NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
503323 |
2l9n   |
17479 | cing | 4-filtered-FRED | STAR | entry | full | 2813 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9n
# This FRED archive file contains, for PDB entry <2l9n>:
#
# - 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_2l9n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28771.23
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 $Ribosome_maturation_protein_SBDS A . 1 1
stop_
save_
save_Ribosome_maturation_protein_SBDS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome maturation protein SBDS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSIFTPTNQIRLTNVAVVRMKRAGKRFEIACYKNKVVGWRSGVEKDLDEVLQTHSVFVNVSKGQVAKKEDLISAFGTDDQTEICKQILTKGEVQVSDKERHTQLEQMFRDIATIVADKCVNPETKRPYTVILIERAMKDIHYSVKTNKSTKQQALEVIKQLKEKMKIERAHMRLRFILPVNEGKKLKEKLKPLIKVIESEDYGQQLEIVCLIDPGCFREIDELIKKETKGKGSLEVLNLKDVEEGDEKFE
_Entity.Number_of_monomers 252
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 THR . 1 1
8 PRO . 1 1
9 THR . 1 1
10 ASN . 1 1
11 GLN . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 THR . 1 1
16 ASN . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 MET . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 CYS . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 TRP . 1 1
42 ARG . 1 1
43 SER . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 THR . 1 1
56 HIS . 1 1
57 SER . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 SER . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 GLY . 1 1
79 THR . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 GLN . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 CYS . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 THR . 1 1
92 LYS . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 GLN . 1 1
97 VAL . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 ARG . 1 1
103 HIS . 1 1
104 THR . 1 1
105 GLN . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 GLN . 1 1
109 MET . 1 1
110 PHE . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 THR . 1 1
116 ILE . 1 1
117 VAL . 1 1
118 ALA . 1 1
119 ASP . 1 1
120 LYS . 1 1
121 CYS . 1 1
122 VAL . 1 1
123 ASN . 1 1
124 PRO . 1 1
125 GLU . 1 1
126 THR . 1 1
127 LYS . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 TYR . 1 1
131 THR . 1 1
132 VAL . 1 1
133 ILE . 1 1
134 LEU . 1 1
135 ILE . 1 1
136 GLU . 1 1
137 ARG . 1 1
138 ALA . 1 1
139 MET . 1 1
140 LYS . 1 1
141 ASP . 1 1
142 ILE . 1 1
143 HIS . 1 1
144 TYR . 1 1
145 SER . 1 1
146 VAL . 1 1
147 LYS . 1 1
148 THR . 1 1
149 ASN . 1 1
150 LYS . 1 1
151 SER . 1 1
152 THR . 1 1
153 LYS . 1 1
154 GLN . 1 1
155 GLN . 1 1
156 ALA . 1 1
157 LEU . 1 1
158 GLU . 1 1
159 VAL . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 GLN . 1 1
163 LEU . 1 1
164 LYS . 1 1
165 GLU . 1 1
166 LYS . 1 1
167 MET . 1 1
168 LYS . 1 1
169 ILE . 1 1
170 GLU . 1 1
171 ARG . 1 1
172 ALA . 1 1
173 HIS . 1 1
174 MET . 1 1
175 ARG . 1 1
176 LEU . 1 1
177 ARG . 1 1
178 PHE . 1 1
179 ILE . 1 1
180 LEU . 1 1
181 PRO . 1 1
182 VAL . 1 1
183 ASN . 1 1
184 GLU . 1 1
185 GLY . 1 1
186 LYS . 1 1
187 LYS . 1 1
188 LEU . 1 1
189 LYS . 1 1
190 GLU . 1 1
191 LYS . 1 1
192 LEU . 1 1
193 LYS . 1 1
194 PRO . 1 1
195 LEU . 1 1
196 ILE . 1 1
197 LYS . 1 1
198 VAL . 1 1
199 ILE . 1 1
200 GLU . 1 1
201 SER . 1 1
202 GLU . 1 1
203 ASP . 1 1
204 TYR . 1 1
205 GLY . 1 1
206 GLN . 1 1
207 GLN . 1 1
208 LEU . 1 1
209 GLU . 1 1
210 ILE . 1 1
211 VAL . 1 1
212 CYS . 1 1
213 LEU . 1 1
214 ILE . 1 1
215 ASP . 1 1
216 PRO . 1 1
217 GLY . 1 1
218 CYS . 1 1
219 PHE . 1 1
220 ARG . 1 1
221 GLU . 1 1
222 ILE . 1 1
223 ASP . 1 1
224 GLU . 1 1
225 LEU . 1 1
226 ILE . 1 1
227 LYS . 1 1
228 LYS . 1 1
229 GLU . 1 1
230 THR . 1 1
231 LYS . 1 1
232 GLY . 1 1
233 LYS . 1 1
234 GLY . 1 1
235 SER . 1 1
236 LEU . 1 1
237 GLU . 1 1
238 VAL . 1 1
239 LEU . 1 1
240 ASN . 1 1
241 LEU . 1 1
242 LYS . 1 1
243 ASP . 1 1
244 VAL . 1 1
245 GLU . 1 1
246 GLU . 1 1
247 GLY . 1 1
248 ASP . 1 1
249 GLU . 1 1
250 LYS . 1 1
251 PHE . 1 1
252 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
THR 9 9 1 1
ASN 10 10 1 1
GLN 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
ASN 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
CYS 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
TRP 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
THR 55 55 1 1
HIS 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
CYS 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
GLN 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
ARG 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
GLN 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
GLN 108 108 1 1
MET 109 109 1 1
PHE 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
THR 115 115 1 1
ILE 116 116 1 1
VAL 117 117 1 1
ALA 118 118 1 1
ASP 119 119 1 1
LYS 120 120 1 1
CYS 121 121 1 1
VAL 122 122 1 1
ASN 123 123 1 1
PRO 124 124 1 1
GLU 125 125 1 1
THR 126 126 1 1
LYS 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
TYR 130 130 1 1
THR 131 131 1 1
VAL 132 132 1 1
ILE 133 133 1 1
LEU 134 134 1 1
ILE 135 135 1 1
GLU 136 136 1 1
ARG 137 137 1 1
ALA 138 138 1 1
MET 139 139 1 1
LYS 140 140 1 1
ASP 141 141 1 1
ILE 142 142 1 1
HIS 143 143 1 1
TYR 144 144 1 1
SER 145 145 1 1
VAL 146 146 1 1
LYS 147 147 1 1
THR 148 148 1 1
ASN 149 149 1 1
LYS 150 150 1 1
SER 151 151 1 1
THR 152 152 1 1
LYS 153 153 1 1
GLN 154 154 1 1
GLN 155 155 1 1
ALA 156 156 1 1
LEU 157 157 1 1
GLU 158 158 1 1
VAL 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
GLN 162 162 1 1
LEU 163 163 1 1
LYS 164 164 1 1
GLU 165 165 1 1
LYS 166 166 1 1
MET 167 167 1 1
LYS 168 168 1 1
ILE 169 169 1 1
GLU 170 170 1 1
ARG 171 171 1 1
ALA 172 172 1 1
HIS 173 173 1 1
MET 174 174 1 1
ARG 175 175 1 1
LEU 176 176 1 1
ARG 177 177 1 1
PHE 178 178 1 1
ILE 179 179 1 1
LEU 180 180 1 1
PRO 181 181 1 1
VAL 182 182 1 1
ASN 183 183 1 1
GLU 184 184 1 1
GLY 185 185 1 1
LYS 186 186 1 1
LYS 187 187 1 1
LEU 188 188 1 1
LYS 189 189 1 1
GLU 190 190 1 1
LYS 191 191 1 1
LEU 192 192 1 1
LYS 193 193 1 1
PRO 194 194 1 1
LEU 195 195 1 1
ILE 196 196 1 1
LYS 197 197 1 1
VAL 198 198 1 1
ILE 199 199 1 1
GLU 200 200 1 1
SER 201 201 1 1
GLU 202 202 1 1
ASP 203 203 1 1
TYR 204 204 1 1
GLY 205 205 1 1
GLN 206 206 1 1
GLN 207 207 1 1
LEU 208 208 1 1
GLU 209 209 1 1
ILE 210 210 1 1
VAL 211 211 1 1
CYS 212 212 1 1
LEU 213 213 1 1
ILE 214 214 1 1
ASP 215 215 1 1
PRO 216 216 1 1
GLY 217 217 1 1
CYS 218 218 1 1
PHE 219 219 1 1
ARG 220 220 1 1
GLU 221 221 1 1
ILE 222 222 1 1
ASP 223 223 1 1
GLU 224 224 1 1
LEU 225 225 1 1
ILE 226 226 1 1
LYS 227 227 1 1
LYS 228 228 1 1
GLU 229 229 1 1
THR 230 230 1 1
LYS 231 231 1 1
GLY 232 232 1 1
LYS 233 233 1 1
GLY 234 234 1 1
SER 235 235 1 1
LEU 236 236 1 1
GLU 237 237 1 1
VAL 238 238 1 1
LEU 239 239 1 1
ASN 240 240 1 1
LEU 241 241 1 1
LYS 242 242 1 1
ASP 243 243 1 1
VAL 244 244 1 1
GLU 245 245 1 1
GLU 246 246 1 1
GLY 247 247 1 1
ASP 248 248 1 1
GLU 249 249 1 1
LYS 250 250 1 1
PHE 251 251 1 1
GLU 252 252 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
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2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 SER H . 2 . HN 1 1
1 1 2 1 1 5 ILE H . 3 . HN 1 1
2 1 1 1 1 4 SER HA . 2 . HA 1 1
2 1 2 1 1 5 ILE H . 3 . HN 1 1
3 1 1 1 1 4 SER HA . 2 . HA 1 1
3 1 2 1 1 5 ILE QG . 3 . HG1# 1 1
4 1 1 1 1 4 SER QB . 2 . HB# 1 1
4 1 2 1 1 5 ILE H . 3 . HN 1 1
5 1 1 1 1 5 ILE H . 3 . HN 1 1
5 1 2 1 1 5 ILE MD . 3 . HD# 1 1
6 1 1 1 1 5 ILE H . 3 . HN 1 1
6 1 2 1 1 6 PHE H . 4 . HN 1 1
7 1 1 1 1 5 ILE HA . 3 . HA 1 1
7 1 2 1 1 6 PHE H . 4 . HN 1 1
8 1 1 1 1 5 ILE HA . 3 . HA 1 1
8 1 2 1 1 6 PHE QD . 4 . HD# 1 1
9 1 1 1 1 5 ILE HB . 3 . HB 1 1
9 1 2 1 1 6 PHE H . 4 . HN 1 1
10 1 1 1 1 5 ILE QG . 3 . HG# 1 1
10 1 1 1 1 5 ILE MG . 3 . HG# 1 1
10 1 2 1 1 6 PHE H . 4 . HN 1 1
11 1 1 1 1 5 ILE QG . 3 . HG# 1 1
11 1 1 1 1 5 ILE MG . 3 . HG# 1 1
11 1 2 1 1 6 PHE QB . 4 . HB# 1 1
12 1 1 1 1 5 ILE QG . 3 . HG# 1 1
12 1 1 1 1 5 ILE MG . 3 . HG# 1 1
12 1 2 1 1 7 THR H . 5 . HN 1 1
13 1 1 1 1 5 ILE QG . 3 . HG1# 1 1
13 1 2 1 1 6 PHE H . 4 . HN 1 1
14 1 1 1 1 6 PHE H . 4 . HN 1 1
14 1 2 1 1 6 PHE QD . 4 . HD# 1 1
15 1 1 1 1 6 PHE H . 4 . HN 1 1
15 1 2 1 1 7 THR H . 5 . HN 1 1
16 1 1 1 1 6 PHE HA . 4 . HA 1 1
16 1 2 1 1 6 PHE QE . 4 . HE# 1 1
17 1 1 1 1 6 PHE HA . 4 . HA 1 1
17 1 2 1 1 7 THR H . 5 . HN 1 1
18 1 1 1 1 6 PHE QB . 4 . HB# 1 1
18 1 2 1 1 7 THR H . 5 . HN 1 1
19 1 1 1 1 6 PHE QD . 4 . HD# 1 1
19 1 2 1 1 7 THR H . 5 . HN 1 1
20 1 1 1 1 6 PHE QD . 4 . HD# 1 1
20 1 2 1 1 7 THR HG1 . 5 . HG# 1 1
20 1 2 1 1 7 THR MG . 5 . HG# 1 1
21 1 1 1 1 6 PHE QD . 4 . HD# 1 1
21 1 2 1 1 8 PRO HA . 6 . HA 1 1
22 1 1 1 1 6 PHE QD . 4 . HD# 1 1
22 1 2 1 1 12 ILE QG . 10 . HG# 1 1
22 1 2 1 1 12 ILE MG . 10 . HG# 1 1
23 1 1 1 1 6 PHE QD . 4 . HD# 1 1
23 1 2 1 1 14 LEU MD2 . 12 . HD2# 1 1
24 1 1 1 1 6 PHE QE . 4 . HE# 1 1
24 1 2 1 1 8 PRO QB . 6 . HB# 1 1
25 1 1 1 1 6 PHE QE . 4 . HE# 1 1
25 1 2 1 1 14 LEU MD2 . 12 . HD2# 1 1
26 1 1 1 1 6 PHE HZ . 4 . HZ 1 1
26 1 2 1 1 14 LEU MD2 . 12 . HD2# 1 1
27 1 1 1 1 7 THR H . 5 . HN 1 1
27 1 2 1 1 7 THR HA . 5 . HA 1 1
28 1 1 1 1 7 THR H . 5 . HN 1 1
28 1 2 1 1 8 PRO HA . 6 . HA 1 1
29 1 1 1 1 7 THR H . 5 . HN 1 1
29 1 2 1 1 8 PRO QD . 6 . HD# 1 1
30 1 1 1 1 7 THR HA . 5 . HA 1 1
30 1 2 1 1 8 PRO QD . 6 . HD# 1 1
31 1 1 1 1 7 THR HA . 5 . HA 1 1
31 1 2 1 1 8 PRO QG . 6 . HG# 1 1
32 1 1 1 1 7 THR HB . 5 . HB 1 1
32 1 2 1 1 9 THR H . 7 . HN 1 1
33 1 1 1 1 7 THR HG1 . 5 . HG# 1 1
33 1 1 1 1 7 THR MG . 5 . HG# 1 1
33 1 2 1 1 8 PRO QD . 6 . HD# 1 1
34 1 1 1 1 7 THR HG1 . 5 . HG# 1 1
34 1 1 1 1 7 THR MG . 5 . HG# 1 1
34 1 2 1 1 9 THR H . 7 . HN 1 1
35 1 1 1 1 8 PRO HA . 6 . HA 1 1
35 1 2 1 1 9 THR H . 7 . HN 1 1
36 1 1 1 1 8 PRO QB . 6 . HB# 1 1
36 1 2 1 1 9 THR H . 7 . HN 1 1
37 1 1 1 1 8 PRO QD . 6 . HD# 1 1
37 1 2 1 1 9 THR H . 7 . HN 1 1
38 1 1 1 1 8 PRO QG . 6 . HG# 1 1
38 1 2 1 1 9 THR H . 7 . HN 1 1
39 1 1 1 1 9 THR H . 7 . HN 1 1
39 1 2 1 1 9 THR HA . 7 . HA 1 1
40 1 1 1 1 9 THR H . 7 . HN 1 1
40 1 2 1 1 10 ASN H . 8 . HN 1 1
41 1 1 1 1 9 THR HA . 7 . HA 1 1
41 1 2 1 1 10 ASN H . 8 . HN 1 1
42 1 1 1 1 9 THR HB . 7 . HB 1 1
42 1 2 1 1 10 ASN H . 8 . HN 1 1
43 1 1 1 1 9 THR HG1 . 7 . HG# 1 1
43 1 1 1 1 9 THR MG . 7 . HG# 1 1
43 1 2 1 1 10 ASN H . 8 . HN 1 1
44 1 1 1 1 9 THR HG1 . 7 . HG# 1 1
44 1 1 1 1 9 THR MG . 7 . HG# 1 1
44 1 2 1 1 10 ASN QB . 8 . HB# 1 1
45 1 1 1 1 10 ASN H . 8 . HN 1 1
45 1 2 1 1 10 ASN HA . 8 . HA 1 1
46 1 1 1 1 10 ASN H . 8 . HN 1 1
46 1 2 1 1 11 GLN H . 9 . HN 1 1
47 1 1 1 1 10 ASN HA . 8 . HA 1 1
47 1 2 1 1 11 GLN H . 9 . HN 1 1
48 1 1 1 1 10 ASN HA . 8 . HA 1 1
48 1 2 1 1 11 GLN HA . 9 . HA 1 1
49 1 1 1 1 10 ASN HA . 8 . HA 1 1
49 1 2 1 1 12 ILE H . 10 . HN 1 1
50 1 1 1 1 10 ASN QB . 8 . HB# 1 1
50 1 2 1 1 11 GLN H . 9 . HN 1 1
51 1 1 1 1 10 ASN QB . 8 . HB# 1 1
51 1 2 1 1 12 ILE H . 10 . HN 1 1
52 1 1 1 1 11 GLN H . 9 . HN 1 1
52 1 2 1 1 11 GLN HA . 9 . HA 1 1
53 1 1 1 1 11 GLN H . 9 . HN 1 1
53 1 2 1 1 12 ILE H . 10 . HN 1 1
54 1 1 1 1 11 GLN H . 9 . HN 1 1
54 1 2 1 1 13 ARG HA . 11 . HA 1 1
55 1 1 1 1 11 GLN HA . 9 . HA 1 1
55 1 2 1 1 12 ILE H . 10 . HN 1 1
56 1 1 1 1 11 GLN QB . 9 . HB# 1 1
56 1 2 1 1 12 ILE H . 10 . HN 1 1
57 1 1 1 1 11 GLN QE . 9 . HE2# 1 1
57 1 2 1 1 12 ILE HB . 10 . HB 1 1
58 1 1 1 1 11 GLN QG . 9 . HG# 1 1
58 1 2 1 1 12 ILE H . 10 . HN 1 1
59 1 1 1 1 12 ILE H . 10 . HN 1 1
59 1 2 1 1 12 ILE HA . 10 . HA 1 1
60 1 1 1 1 12 ILE H . 10 . HN 1 1
60 1 2 1 1 12 ILE MD . 10 . HD# 1 1
61 1 1 1 1 12 ILE H . 10 . HN 1 1
61 1 2 1 1 13 ARG H . 11 . HN 1 1
62 1 1 1 1 12 ILE HA . 10 . HA 1 1
62 1 2 1 1 13 ARG H . 11 . HN 1 1
63 1 1 1 1 12 ILE HA . 10 . HA 1 1
63 1 2 1 1 13 ARG HA . 11 . HA 1 1
64 1 1 1 1 12 ILE HA . 10 . HA 1 1
64 1 2 1 1 14 LEU H . 12 . HN 1 1
65 1 1 1 1 12 ILE HB . 10 . HB 1 1
65 1 2 1 1 13 ARG H . 11 . HN 1 1
66 1 1 1 1 12 ILE HB . 10 . HB 1 1
66 1 2 1 1 13 ARG QG . 11 . HG# 1 1
67 1 1 1 1 12 ILE HB . 10 . HB 1 1
67 1 2 1 1 15 THR H . 13 . HN 1 1
68 1 1 1 1 12 ILE MD . 10 . HD# 1 1
68 1 2 1 1 13 ARG H . 11 . HN 1 1
69 1 1 1 1 12 ILE MD . 10 . HD# 1 1
69 1 2 1 1 13 ARG HA . 11 . HA 1 1
70 1 1 1 1 12 ILE QG . 10 . HG# 1 1
70 1 1 1 1 12 ILE MG . 10 . HG# 1 1
70 1 2 1 1 13 ARG H . 11 . HN 1 1
71 1 1 1 1 13 ARG H . 11 . HN 1 1
71 1 2 1 1 14 LEU H . 12 . HN 1 1
72 1 1 1 1 13 ARG HA . 11 . HA 1 1
72 1 2 1 1 14 LEU H . 12 . HN 1 1
73 1 1 1 1 13 ARG HA . 11 . HA 1 1
73 1 2 1 1 14 LEU HA . 12 . HA 1 1
74 1 1 1 1 13 ARG QD . 11 . HD# 1 1
74 1 2 1 1 14 LEU H . 12 . HN 1 1
75 1 1 1 1 14 LEU H . 12 . HN 1 1
75 1 2 1 1 14 LEU HA . 12 . HA 1 1
76 1 1 1 1 14 LEU H . 12 . HN 1 1
76 1 2 1 1 14 LEU MD2 . 12 . HD2# 1 1
77 1 1 1 1 14 LEU H . 12 . HN 1 1
77 1 2 1 1 14 LEU HG . 12 . HG 1 1
78 1 1 1 1 14 LEU H . 12 . HN 1 1
78 1 2 1 1 15 THR H . 13 . HN 1 1
79 1 1 1 1 14 LEU HA . 12 . HA 1 1
79 1 2 1 1 15 THR H . 13 . HN 1 1
80 1 1 1 1 14 LEU HB2 . 12 . HB2 1 1
80 1 2 1 1 15 THR H . 13 . HN 1 1
81 1 1 1 1 14 LEU HB3 . 12 . HB3 1 1
81 1 2 1 1 15 THR H . 13 . HN 1 1
82 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
82 1 2 1 1 15 THR H . 13 . HN 1 1
83 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
83 1 2 1 1 15 THR HA . 13 . HA 1 1
84 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
84 1 2 1 1 15 THR HG1 . 13 . HG# 1 1
84 1 2 1 1 15 THR MG . 13 . HG# 1 1
85 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
85 1 2 1 1 16 ASN H . 14 . HN 1 1
86 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
86 1 2 1 1 16 ASN QB . 14 . HB# 1 1
87 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
87 1 2 1 1 62 VAL HA . 60 . HA 1 1
88 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
88 1 2 1 1 63 SER HA . 61 . HA 1 1
89 1 1 1 1 14 LEU MD2 . 12 . HD2# 1 1
89 1 2 1 1 63 SER QB . 61 . HB# 1 1
90 1 1 1 1 15 THR H . 13 . HN 1 1
90 1 2 1 1 15 THR HA . 13 . HA 1 1
91 1 1 1 1 15 THR H . 13 . HN 1 1
91 1 2 1 1 15 THR HB . 13 . HB 1 1
92 1 1 1 1 15 THR H . 13 . HN 1 1
92 1 2 1 1 16 ASN H . 14 . HN 1 1
93 1 1 1 1 15 THR HA . 13 . HA 1 1
93 1 2 1 1 16 ASN H . 14 . HN 1 1
94 1 1 1 1 15 THR HA . 13 . HA 1 1
94 1 2 1 1 16 ASN QB . 14 . HB# 1 1
95 1 1 1 1 15 THR HA . 13 . HA 1 1
95 1 2 1 1 17 VAL H . 15 . HN 1 1
96 1 1 1 1 15 THR HB . 13 . HB 1 1
96 1 2 1 1 16 ASN H . 14 . HN 1 1
97 1 1 1 1 15 THR HG1 . 13 . HG# 1 1
97 1 1 1 1 15 THR MG . 13 . HG# 1 1
97 1 2 1 1 16 ASN H . 14 . HN 1 1
98 1 1 1 1 15 THR HG1 . 13 . HG# 1 1
98 1 1 1 1 15 THR MG . 13 . HG# 1 1
98 1 2 1 1 16 ASN QB . 14 . HB# 1 1
99 1 1 1 1 16 ASN H . 14 . HN 1 1
99 1 2 1 1 16 ASN HA . 14 . HA 1 1
100 1 1 1 1 16 ASN H . 14 . HN 1 1
100 1 2 1 1 17 VAL H . 15 . HN 1 1
101 1 1 1 1 16 ASN HA . 14 . HA 1 1
101 1 2 1 1 17 VAL H . 15 . HN 1 1
102 1 1 1 1 16 ASN QB . 14 . HB# 1 1
102 1 2 1 1 17 VAL H . 15 . HN 1 1
103 1 1 1 1 16 ASN QB . 14 . HB# 1 1
103 1 2 1 1 17 VAL HA . 15 . HA 1 1
104 1 1 1 1 17 VAL H . 15 . HN 1 1
104 1 2 1 1 17 VAL HA . 15 . HA 1 1
105 1 1 1 1 17 VAL H . 15 . HN 1 1
105 1 2 1 1 17 VAL HB . 15 . HB 1 1
106 1 1 1 1 17 VAL HA . 15 . HA 1 1
106 1 2 1 1 18 ALA H . 16 . HN 1 1
107 1 1 1 1 17 VAL HA . 15 . HA 1 1
107 1 2 1 1 33 CYS H . 31 . HN 1 1
108 1 1 1 1 17 VAL HA . 15 . HA 1 1
108 1 2 1 1 34 TYR H . 32 . HN 1 1
109 1 1 1 1 17 VAL HA . 15 . HA 1 1
109 1 2 1 1 34 TYR HA . 32 . HA 1 1
110 1 1 1 1 17 VAL HB . 15 . HB 1 1
110 1 2 1 1 18 ALA H . 16 . HN 1 1
111 1 1 1 1 17 VAL HB . 15 . HB 1 1
111 1 2 1 1 54 GLN QE . 52 . HE2# 1 1
112 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
112 1 2 1 1 18 ALA H . 16 . HN 1 1
113 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
113 1 2 1 1 18 ALA MB . 16 . HB# 1 1
114 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
114 1 2 1 1 19 VAL H . 17 . HN 1 1
115 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
115 1 2 1 1 32 ALA H . 30 . HN 1 1
116 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
116 1 2 1 1 32 ALA MB . 30 . HB# 1 1
117 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
117 1 2 1 1 33 CYS H . 31 . HN 1 1
118 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
118 1 2 1 1 33 CYS HA . 31 . HA 1 1
119 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
119 1 2 1 1 34 TYR QD . 32 . HD# 1 1
120 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
120 1 2 1 1 34 TYR QE . 32 . HE# 1 1
121 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
121 1 2 1 1 54 GLN H . 52 . HN 1 1
122 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
122 1 2 1 1 54 GLN HB3 . 52 . HB3 1 1
123 1 1 1 1 17 VAL MG1 . 15 . HG1# 1 1
123 1 2 1 1 54 GLN QE . 52 . HE2# 1 1
124 1 1 1 1 18 ALA H . 16 . HN 1 1
124 1 2 1 1 18 ALA HA . 16 . HA 1 1
125 1 1 1 1 18 ALA H . 16 . HN 1 1
125 1 2 1 1 19 VAL H . 17 . HN 1 1
126 1 1 1 1 18 ALA H . 16 . HN 1 1
126 1 2 1 1 33 CYS H . 31 . HN 1 1
127 1 1 1 1 18 ALA H . 16 . HN 1 1
127 1 2 1 1 33 CYS HB3 . 31 . HB3 1 1
128 1 1 1 1 18 ALA H . 16 . HN 1 1
128 1 2 1 1 35 LYS HA . 33 . HA 1 1
129 1 1 1 1 18 ALA HA . 16 . HA 1 1
129 1 2 1 1 19 VAL H . 17 . HN 1 1
130 1 1 1 1 18 ALA HA . 16 . HA 1 1
130 1 2 1 1 33 CYS H . 31 . HN 1 1
131 1 1 1 1 18 ALA MB . 16 . HB# 1 1
131 1 2 1 1 19 VAL H . 17 . HN 1 1
132 1 1 1 1 18 ALA MB . 16 . HB# 1 1
132 1 2 1 1 33 CYS H . 31 . HN 1 1
133 1 1 1 1 18 ALA MB . 16 . HB# 1 1
133 1 2 1 1 33 CYS HA . 31 . HA 1 1
134 1 1 1 1 18 ALA MB . 16 . HB# 1 1
134 1 2 1 1 33 CYS HB2 . 31 . HB2 1 1
135 1 1 1 1 18 ALA MB . 16 . HB# 1 1
135 1 2 1 1 33 CYS HB3 . 31 . HB3 1 1
136 1 1 1 1 18 ALA MB . 16 . HB# 1 1
136 1 2 1 1 35 LYS HA . 33 . HA 1 1
137 1 1 1 1 18 ALA MB . 16 . HB# 1 1
137 1 2 1 1 35 LYS QB . 33 . HB# 1 1
138 1 1 1 1 18 ALA MB . 16 . HB# 1 1
138 1 2 1 1 35 LYS QD . 33 . HD# 1 1
139 1 1 1 1 18 ALA MB . 16 . HB# 1 1
139 1 2 1 1 38 VAL MG1 . 36 . HG1# 1 1
140 1 1 1 1 18 ALA MB . 16 . HB# 1 1
140 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
141 1 1 1 1 18 ALA MB . 16 . HB# 1 1
141 1 2 1 1 95 VAL QG . 93 . HG# 1 1
142 1 1 1 1 19 VAL H . 17 . HN 1 1
142 1 2 1 1 19 VAL HA . 17 . HA 1 1
143 1 1 1 1 19 VAL H . 17 . HN 1 1
143 1 2 1 1 19 VAL HB . 17 . HB 1 1
144 1 1 1 1 19 VAL H . 17 . HN 1 1
144 1 2 1 1 20 VAL H . 18 . HN 1 1
145 1 1 1 1 19 VAL H . 17 . HN 1 1
145 1 2 1 1 95 VAL QG . 93 . HG# 1 1
146 1 1 1 1 19 VAL H . 17 . HN 1 1
146 1 2 1 1 96 GLN H . 94 . HN 1 1
147 1 1 1 1 19 VAL H . 17 . HN 1 1
147 1 2 1 1 96 GLN HB2 . 94 . HB2 1 1
148 1 1 1 1 19 VAL H . 17 . HN 1 1
148 1 2 1 1 96 GLN HB3 . 94 . HB3 1 1
149 1 1 1 1 19 VAL HA . 17 . HA 1 1
149 1 2 1 1 20 VAL H . 18 . HN 1 1
150 1 1 1 1 19 VAL HA . 17 . HA 1 1
150 1 2 1 1 20 VAL MG1 . 18 . HG1# 1 1
151 1 1 1 1 19 VAL HA . 17 . HA 1 1
151 1 2 1 1 20 VAL MG2 . 18 . HG2# 1 1
152 1 1 1 1 19 VAL HA . 17 . HA 1 1
152 1 2 1 1 31 ILE H . 29 . HN 1 1
153 1 1 1 1 19 VAL HA . 17 . HA 1 1
153 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
154 1 1 1 1 19 VAL HA . 17 . HA 1 1
154 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
155 1 1 1 1 19 VAL HB . 17 . HB 1 1
155 1 2 1 1 20 VAL MG2 . 18 . HG2# 1 1
156 1 1 1 1 19 VAL HB . 17 . HB 1 1
156 1 2 1 1 96 GLN H . 94 . HN 1 1
157 1 1 1 1 19 VAL HB . 17 . HB 1 1
157 1 2 1 1 96 GLN HB2 . 94 . HB2 1 1
158 1 1 1 1 19 VAL HB . 17 . HB 1 1
158 1 2 1 1 96 GLN HB3 . 94 . HB3 1 1
159 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
159 1 2 1 1 20 VAL H . 18 . HN 1 1
160 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
160 1 2 1 1 30 GLU HA . 28 . HA 1 1
161 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
161 1 2 1 1 30 GLU QB . 28 . HB# 1 1
162 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
162 1 2 1 1 31 ILE H . 29 . HN 1 1
163 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
163 1 2 1 1 31 ILE MD . 29 . HD# 1 1
164 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
164 1 2 1 1 32 ALA H . 30 . HN 1 1
165 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
165 1 2 1 1 32 ALA HA . 30 . HA 1 1
166 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
166 1 2 1 1 33 CYS H . 31 . HN 1 1
167 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
167 1 2 1 1 62 VAL H . 60 . HN 1 1
168 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
168 1 2 1 1 62 VAL HA . 60 . HA 1 1
169 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
169 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
170 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
170 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
171 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
171 1 2 1 1 63 SER H . 61 . HN 1 1
172 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
172 1 2 1 1 63 SER QB . 61 . HB# 1 1
173 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
173 1 2 1 1 96 GLN H . 94 . HN 1 1
174 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
174 1 2 1 1 96 GLN HB2 . 94 . HB2 1 1
175 1 1 1 1 19 VAL MG1 . 17 . HG1# 1 1
175 1 2 1 1 96 GLN QG . 94 . HG# 1 1
176 1 1 1 1 20 VAL H . 18 . HN 1 1
176 1 2 1 1 20 VAL HA . 18 . HA 1 1
177 1 1 1 1 20 VAL H . 18 . HN 1 1
177 1 2 1 1 30 GLU HA . 28 . HA 1 1
178 1 1 1 1 20 VAL H . 18 . HN 1 1
178 1 2 1 1 31 ILE H . 29 . HN 1 1
179 1 1 1 1 20 VAL H . 18 . HN 1 1
179 1 2 1 1 31 ILE MD . 29 . HD# 1 1
180 1 1 1 1 20 VAL H . 18 . HN 1 1
180 1 2 1 1 31 ILE QG . 29 . HG1# 1 1
181 1 1 1 1 20 VAL H . 18 . HN 1 1
181 1 2 1 1 31 ILE QG . 29 . HG# 1 1
181 1 2 1 1 31 ILE MG . 29 . HG# 1 1
182 1 1 1 1 20 VAL H . 18 . HN 1 1
182 1 2 1 1 32 ALA HA . 30 . HA 1 1
183 1 1 1 1 20 VAL H . 18 . HN 1 1
183 1 2 1 1 33 CYS H . 31 . HN 1 1
184 1 1 1 1 20 VAL H . 18 . HN 1 1
184 1 2 1 1 96 GLN H . 94 . HN 1 1
185 1 1 1 1 20 VAL HA . 18 . HA 1 1
185 1 2 1 1 21 ARG H . 19 . HN 1 1
186 1 1 1 1 20 VAL HA . 18 . HA 1 1
186 1 2 1 1 21 ARG QB . 19 . HB# 1 1
187 1 1 1 1 20 VAL HA . 18 . HA 1 1
187 1 2 1 1 94 GLU H . 92 . HN 1 1
188 1 1 1 1 20 VAL HA . 18 . HA 1 1
188 1 2 1 1 95 VAL HA . 93 . HA 1 1
189 1 1 1 1 20 VAL HA . 18 . HA 1 1
189 1 2 1 1 96 GLN H . 94 . HN 1 1
190 1 1 1 1 20 VAL HB . 18 . HB 1 1
190 1 2 1 1 21 ARG H . 19 . HN 1 1
191 1 1 1 1 20 VAL HB . 18 . HB 1 1
191 1 2 1 1 31 ILE MD . 29 . HD# 1 1
192 1 1 1 1 20 VAL HB . 18 . HB 1 1
192 1 2 1 1 31 ILE QG . 29 . HG# 1 1
192 1 2 1 1 31 ILE MG . 29 . HG# 1 1
193 1 1 1 1 20 VAL HB . 18 . HB 1 1
193 1 2 1 1 95 VAL HA . 93 . HA 1 1
194 1 1 1 1 20 VAL MG1 . 18 . HG1# 1 1
194 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
195 1 1 1 1 20 VAL MG1 . 18 . HG1# 1 1
195 1 2 1 1 93 GLY QA . 91 . HA# 1 1
196 1 1 1 1 20 VAL MG1 . 18 . HG1# 1 1
196 1 2 1 1 94 GLU HA . 92 . HA 1 1
197 1 1 1 1 20 VAL MG1 . 18 . HG1# 1 1
197 1 2 1 1 95 VAL HA . 93 . HA 1 1
198 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
198 1 2 1 1 21 ARG H . 19 . HN 1 1
199 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
199 1 2 1 1 31 ILE H . 29 . HN 1 1
200 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
200 1 2 1 1 31 ILE MD . 29 . HD# 1 1
201 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
201 1 2 1 1 31 ILE QG . 29 . HG1# 1 1
202 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
202 1 2 1 1 33 CYS HB2 . 31 . HB2 1 1
203 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
203 1 2 1 1 33 CYS HB3 . 31 . HB3 1 1
204 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
204 1 2 1 1 33 CYS HG . 31 . HG 1 1
205 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
205 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
206 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
206 1 2 1 1 95 VAL H . 93 . HN 1 1
207 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
207 1 2 1 1 95 VAL HA . 93 . HA 1 1
208 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
208 1 2 1 1 95 VAL QG . 93 . HG# 1 1
209 1 1 1 1 20 VAL MG2 . 18 . HG2# 1 1
209 1 2 1 1 96 GLN H . 94 . HN 1 1
210 1 1 1 1 21 ARG H . 19 . HN 1 1
210 1 2 1 1 21 ARG QD . 19 . HD# 1 1
211 1 1 1 1 21 ARG H . 19 . HN 1 1
211 1 2 1 1 22 MET H . 20 . HN 1 1
212 1 1 1 1 21 ARG H . 19 . HN 1 1
212 1 2 1 1 22 MET QB . 20 . HB# 1 1
213 1 1 1 1 21 ARG H . 19 . HN 1 1
213 1 2 1 1 31 ILE MD . 29 . HD# 1 1
214 1 1 1 1 21 ARG H . 19 . HN 1 1
214 1 2 1 1 93 GLY QA . 91 . HA# 1 1
215 1 1 1 1 21 ARG H . 19 . HN 1 1
215 1 2 1 1 94 GLU H . 92 . HN 1 1
216 1 1 1 1 21 ARG H . 19 . HN 1 1
216 1 2 1 1 95 VAL H . 93 . HN 1 1
217 1 1 1 1 21 ARG H . 19 . HN 1 1
217 1 2 1 1 95 VAL HA . 93 . HA 1 1
218 1 1 1 1 21 ARG H . 19 . HN 1 1
218 1 2 1 1 96 GLN H . 94 . HN 1 1
219 1 1 1 1 21 ARG H . 19 . HN 1 1
219 1 2 1 1 96 GLN QE . 94 . HE2# 1 1
220 1 1 1 1 21 ARG H . 19 . HN 1 1
220 1 2 1 1 96 GLN QG . 94 . HG# 1 1
221 1 1 1 1 21 ARG HA . 19 . HA 1 1
221 1 2 1 1 22 MET H . 20 . HN 1 1
222 1 1 1 1 21 ARG HA . 19 . HA 1 1
222 1 2 1 1 22 MET QB . 20 . HB# 1 1
223 1 1 1 1 21 ARG HA . 19 . HA 1 1
223 1 2 1 1 29 PHE H . 27 . HN 1 1
224 1 1 1 1 21 ARG HA . 19 . HA 1 1
224 1 2 1 1 30 GLU H . 28 . HN 1 1
225 1 1 1 1 21 ARG HA . 19 . HA 1 1
225 1 2 1 1 30 GLU HA . 28 . HA 1 1
226 1 1 1 1 21 ARG HA . 19 . HA 1 1
226 1 2 1 1 30 GLU QB . 28 . HB# 1 1
227 1 1 1 1 21 ARG HA . 19 . HA 1 1
227 1 2 1 1 30 GLU QG . 28 . HG# 1 1
228 1 1 1 1 21 ARG HA . 19 . HA 1 1
228 1 2 1 1 31 ILE H . 29 . HN 1 1
229 1 1 1 1 21 ARG HA . 19 . HA 1 1
229 1 2 1 1 89 ILE QG . 87 . HG# 1 1
229 1 2 1 1 89 ILE MG . 87 . HG# 1 1
230 1 1 1 1 21 ARG QB . 19 . HB# 1 1
230 1 2 1 1 22 MET H . 20 . HN 1 1
231 1 1 1 1 21 ARG QB . 19 . HB# 1 1
231 1 2 1 1 30 GLU HA . 28 . HA 1 1
232 1 1 1 1 21 ARG QB . 19 . HB# 1 1
232 1 2 1 1 96 GLN QE . 94 . HE2# 1 1
233 1 1 1 1 21 ARG QD . 19 . HD# 1 1
233 1 2 1 1 22 MET H . 20 . HN 1 1
234 1 1 1 1 21 ARG QD . 19 . HD# 1 1
234 1 2 1 1 96 GLN QE . 94 . HE2# 1 1
235 1 1 1 1 21 ARG QD . 19 . HD# 1 1
235 1 2 1 1 96 GLN QG . 94 . HG# 1 1
236 1 1 1 1 21 ARG QG . 19 . HG# 1 1
236 1 2 1 1 22 MET H . 20 . HN 1 1
237 1 1 1 1 21 ARG QG . 19 . HG# 1 1
237 1 2 1 1 22 MET HA . 20 . HA 1 1
238 1 1 1 1 22 MET H . 20 . HN 1 1
238 1 2 1 1 22 MET HA . 20 . HA 1 1
239 1 1 1 1 22 MET H . 20 . HN 1 1
239 1 2 1 1 22 MET ME . 20 . HE# 1 1
240 1 1 1 1 22 MET H . 20 . HN 1 1
240 1 2 1 1 23 LYS H . 21 . HN 1 1
241 1 1 1 1 22 MET H . 20 . HN 1 1
241 1 2 1 1 23 LYS HA . 21 . HA 1 1
242 1 1 1 1 22 MET H . 20 . HN 1 1
242 1 2 1 1 28 ARG HA . 26 . HA 1 1
243 1 1 1 1 22 MET H . 20 . HN 1 1
243 1 2 1 1 29 PHE H . 27 . HN 1 1
244 1 1 1 1 22 MET H . 20 . HN 1 1
244 1 2 1 1 29 PHE HB3 . 27 . HB3 1 1
245 1 1 1 1 22 MET H . 20 . HN 1 1
245 1 2 1 1 29 PHE QD . 27 . HD# 1 1
246 1 1 1 1 22 MET H . 20 . HN 1 1
246 1 2 1 1 30 GLU HA . 28 . HA 1 1
247 1 1 1 1 22 MET H . 20 . HN 1 1
247 1 2 1 1 31 ILE H . 29 . HN 1 1
248 1 1 1 1 22 MET H . 20 . HN 1 1
248 1 2 1 1 89 ILE MD . 87 . HD# 1 1
249 1 1 1 1 22 MET H . 20 . HN 1 1
249 1 2 1 1 89 ILE QG . 87 . HG1# 1 1
250 1 1 1 1 22 MET H . 20 . HN 1 1
250 1 2 1 1 89 ILE QG . 87 . HG# 1 1
250 1 2 1 1 89 ILE MG . 87 . HG# 1 1
251 1 1 1 1 22 MET HA . 20 . HA 1 1
251 1 2 1 1 23 LYS H . 21 . HN 1 1
252 1 1 1 1 22 MET HA . 20 . HA 1 1
252 1 2 1 1 23 LYS HB2 . 21 . HB2 1 1
253 1 1 1 1 22 MET HA . 20 . HA 1 1
253 1 2 1 1 23 LYS HB3 . 21 . HB3 1 1
254 1 1 1 1 22 MET HA . 20 . HA 1 1
254 1 2 1 1 89 ILE QG . 87 . HG# 1 1
254 1 2 1 1 89 ILE MG . 87 . HG# 1 1
255 1 1 1 1 22 MET HA . 20 . HA 1 1
255 1 2 1 1 93 GLY QA . 91 . HA# 1 1
256 1 1 1 1 22 MET HA . 20 . HA 1 1
256 1 2 1 1 94 GLU H . 92 . HN 1 1
257 1 1 1 1 22 MET QB . 20 . HB# 1 1
257 1 2 1 1 23 LYS H . 21 . HN 1 1
258 1 1 1 1 22 MET QB . 20 . HB# 1 1
258 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
259 1 1 1 1 22 MET QB . 20 . HB# 1 1
259 1 2 1 1 89 ILE MD . 87 . HD# 1 1
260 1 1 1 1 22 MET QB . 20 . HB# 1 1
260 1 2 1 1 89 ILE QG . 87 . HG1# 1 1
261 1 1 1 1 22 MET QB . 20 . HB# 1 1
261 1 2 1 1 89 ILE QG . 87 . HG# 1 1
261 1 2 1 1 89 ILE MG . 87 . HG# 1 1
262 1 1 1 1 22 MET QB . 20 . HB# 1 1
262 1 2 1 1 93 GLY QA . 91 . HA# 1 1
263 1 1 1 1 22 MET ME . 20 . HE# 1 1
263 1 2 1 1 23 LYS H . 21 . HN 1 1
264 1 1 1 1 22 MET ME . 20 . HE# 1 1
264 1 2 1 1 77 PHE QD . 75 . HD# 1 1
265 1 1 1 1 22 MET ME . 20 . HE# 1 1
265 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
266 1 1 1 1 22 MET ME . 20 . HE# 1 1
266 1 2 1 1 85 ILE QG . 83 . HG# 1 1
266 1 2 1 1 85 ILE MG . 83 . HG# 1 1
267 1 1 1 1 22 MET ME . 20 . HE# 1 1
267 1 2 1 1 89 ILE H . 87 . HN 1 1
268 1 1 1 1 22 MET ME . 20 . HE# 1 1
268 1 2 1 1 89 ILE HA . 87 . HA 1 1
269 1 1 1 1 22 MET ME . 20 . HE# 1 1
269 1 2 1 1 89 ILE MD . 87 . HD# 1 1
270 1 1 1 1 22 MET ME . 20 . HE# 1 1
270 1 2 1 1 89 ILE QG . 87 . HG# 1 1
270 1 2 1 1 89 ILE MG . 87 . HG# 1 1
271 1 1 1 1 22 MET ME . 20 . HE# 1 1
271 1 2 1 1 93 GLY H . 91 . HN 1 1
272 1 1 1 1 22 MET QG . 20 . HG# 1 1
272 1 2 1 1 23 LYS H . 21 . HN 1 1
273 1 1 1 1 22 MET QG . 20 . HG# 1 1
273 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
274 1 1 1 1 22 MET QG . 20 . HG# 1 1
274 1 2 1 1 89 ILE MD . 87 . HD# 1 1
275 1 1 1 1 22 MET QG . 20 . HG# 1 1
275 1 2 1 1 89 ILE QG . 87 . HG# 1 1
275 1 2 1 1 89 ILE MG . 87 . HG# 1 1
276 1 1 1 1 22 MET QG . 20 . HG# 1 1
276 1 2 1 1 93 GLY QA . 91 . HA# 1 1
277 1 1 1 1 23 LYS H . 21 . HN 1 1
277 1 2 1 1 23 LYS HA . 21 . HA 1 1
278 1 1 1 1 23 LYS H . 21 . HN 1 1
278 1 2 1 1 23 LYS QD . 21 . HD# 1 1
279 1 1 1 1 23 LYS H . 21 . HN 1 1
279 1 2 1 1 24 ARG H . 22 . HN 1 1
280 1 1 1 1 23 LYS H . 21 . HN 1 1
280 1 2 1 1 24 ARG HA . 22 . HA 1 1
281 1 1 1 1 23 LYS HA . 21 . HA 1 1
281 1 2 1 1 24 ARG H . 22 . HN 1 1
282 1 1 1 1 23 LYS HA . 21 . HA 1 1
282 1 2 1 1 24 ARG QB . 22 . HB# 1 1
283 1 1 1 1 23 LYS HA . 21 . HA 1 1
283 1 2 1 1 27 LYS H . 25 . HN 1 1
284 1 1 1 1 23 LYS HA . 21 . HA 1 1
284 1 2 1 1 29 PHE H . 27 . HN 1 1
285 1 1 1 1 23 LYS HB2 . 21 . HB2 1 1
285 1 2 1 1 24 ARG H . 22 . HN 1 1
286 1 1 1 1 23 LYS HB2 . 21 . HB2 1 1
286 1 2 1 1 24 ARG HA . 22 . HA 1 1
287 1 1 1 1 23 LYS HB3 . 21 . HB3 1 1
287 1 2 1 1 24 ARG H . 22 . HN 1 1
288 1 1 1 1 23 LYS HB3 . 21 . HB3 1 1
288 1 2 1 1 24 ARG HA . 22 . HA 1 1
289 1 1 1 1 23 LYS QD . 21 . HD# 1 1
289 1 2 1 1 24 ARG H . 22 . HN 1 1
290 1 1 1 1 23 LYS QD . 21 . HD# 1 1
290 1 2 1 1 26 GLY QA . 24 . HA# 1 1
291 1 1 1 1 23 LYS QG . 21 . HG# 1 1
291 1 2 1 1 24 ARG H . 22 . HN 1 1
292 1 1 1 1 23 LYS QG . 21 . HG# 1 1
292 1 2 1 1 24 ARG HA . 22 . HA 1 1
293 1 1 1 1 23 LYS QG . 21 . HG# 1 1
293 1 2 1 1 26 GLY QA . 24 . HA# 1 1
294 1 1 1 1 23 LYS QG . 21 . HG# 1 1
294 1 2 1 1 27 LYS H . 25 . HN 1 1
295 1 1 1 1 24 ARG H . 22 . HN 1 1
295 1 2 1 1 24 ARG QD . 22 . HD# 1 1
296 1 1 1 1 24 ARG H . 22 . HN 1 1
296 1 2 1 1 25 ALA HA . 23 . HA 1 1
297 1 1 1 1 24 ARG H . 22 . HN 1 1
297 1 2 1 1 26 GLY H . 24 . HN 1 1
298 1 1 1 1 24 ARG H . 22 . HN 1 1
298 1 2 1 1 27 LYS H . 25 . HN 1 1
299 1 1 1 1 24 ARG H . 22 . HN 1 1
299 1 2 1 1 29 PHE H . 27 . HN 1 1
300 1 1 1 1 24 ARG H . 22 . HN 1 1
300 1 2 1 1 29 PHE QD . 27 . HD# 1 1
301 1 1 1 1 24 ARG H . 22 . HN 1 1
301 1 2 1 1 29 PHE QE . 27 . HE# 1 1
302 1 1 1 1 24 ARG H . 22 . HN 1 1
302 1 2 1 1 76 ALA MB . 74 . HB# 1 1
303 1 1 1 1 24 ARG HA . 22 . HA 1 1
303 1 2 1 1 25 ALA H . 23 . HN 1 1
304 1 1 1 1 24 ARG HA . 22 . HA 1 1
304 1 2 1 1 25 ALA HA . 23 . HA 1 1
305 1 1 1 1 24 ARG HA . 22 . HA 1 1
305 1 2 1 1 25 ALA MB . 23 . HB# 1 1
306 1 1 1 1 24 ARG HA . 22 . HA 1 1
306 1 2 1 1 26 GLY H . 24 . HN 1 1
307 1 1 1 1 24 ARG QB . 22 . HB# 1 1
307 1 2 1 1 25 ALA H . 23 . HN 1 1
308 1 1 1 1 24 ARG QB . 22 . HB# 1 1
308 1 2 1 1 29 PHE QD . 27 . HD# 1 1
309 1 1 1 1 24 ARG QB . 22 . HB# 1 1
309 1 2 1 1 29 PHE QE . 27 . HE# 1 1
310 1 1 1 1 24 ARG QB . 22 . HB# 1 1
310 1 2 1 1 76 ALA MB . 74 . HB# 1 1
311 1 1 1 1 24 ARG QB . 22 . HB# 1 1
311 1 2 1 1 77 PHE QD . 75 . HD# 1 1
312 1 1 1 1 24 ARG QB . 22 . HB# 1 1
312 1 2 1 1 77 PHE QE . 75 . HE# 1 1
313 1 1 1 1 24 ARG QB . 22 . HB# 1 1
313 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
314 1 1 1 1 24 ARG QD . 22 . HD# 1 1
314 1 2 1 1 25 ALA MB . 23 . HB# 1 1
315 1 1 1 1 24 ARG QD . 22 . HD# 1 1
315 1 2 1 1 76 ALA MB . 74 . HB# 1 1
316 1 1 1 1 24 ARG QD . 22 . HD# 1 1
316 1 2 1 1 77 PHE QE . 75 . HE# 1 1
317 1 1 1 1 24 ARG QD . 22 . HD# 1 1
317 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
318 1 1 1 1 24 ARG QG . 22 . HG# 1 1
318 1 2 1 1 25 ALA H . 23 . HN 1 1
319 1 1 1 1 24 ARG QG . 22 . HG# 1 1
319 1 2 1 1 25 ALA MB . 23 . HB# 1 1
320 1 1 1 1 24 ARG QG . 22 . HG# 1 1
320 1 2 1 1 77 PHE QE . 75 . HE# 1 1
321 1 1 1 1 24 ARG QG . 22 . HG# 1 1
321 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
322 1 1 1 1 25 ALA H . 23 . HN 1 1
322 1 2 1 1 25 ALA HA . 23 . HA 1 1
323 1 1 1 1 25 ALA H . 23 . HN 1 1
323 1 2 1 1 26 GLY H . 24 . HN 1 1
324 1 1 1 1 25 ALA HA . 23 . HA 1 1
324 1 2 1 1 26 GLY H . 24 . HN 1 1
325 1 1 1 1 25 ALA MB . 23 . HB# 1 1
325 1 2 1 1 26 GLY H . 24 . HN 1 1
326 1 1 1 1 25 ALA MB . 23 . HB# 1 1
326 1 2 1 1 26 GLY QA . 24 . HA# 1 1
327 1 1 1 1 25 ALA MB . 23 . HB# 1 1
327 1 2 1 1 27 LYS H . 25 . HN 1 1
328 1 1 1 1 25 ALA MB . 23 . HB# 1 1
328 1 2 1 1 29 PHE HZ . 27 . HZ 1 1
329 1 1 1 1 25 ALA MB . 23 . HB# 1 1
329 1 2 1 1 76 ALA H . 74 . HN 1 1
330 1 1 1 1 25 ALA MB . 23 . HB# 1 1
330 1 2 1 1 76 ALA HA . 74 . HA 1 1
331 1 1 1 1 25 ALA MB . 23 . HB# 1 1
331 1 2 1 1 76 ALA MB . 74 . HB# 1 1
332 1 1 1 1 26 GLY H . 24 . HN 1 1
332 1 2 1 1 27 LYS H . 25 . HN 1 1
333 1 1 1 1 26 GLY QA . 24 . HA# 1 1
333 1 2 1 1 27 LYS H . 25 . HN 1 1
334 1 1 1 1 27 LYS H . 25 . HN 1 1
334 1 2 1 1 27 LYS HA . 25 . HA 1 1
335 1 1 1 1 27 LYS H . 25 . HN 1 1
335 1 2 1 1 27 LYS QD . 25 . HD# 1 1
336 1 1 1 1 27 LYS H . 25 . HN 1 1
336 1 2 1 1 27 LYS QE . 25 . HE# 1 1
337 1 1 1 1 27 LYS H . 25 . HN 1 1
337 1 2 1 1 28 ARG H . 26 . HN 1 1
338 1 1 1 1 27 LYS HA . 25 . HA 1 1
338 1 2 1 1 28 ARG H . 26 . HN 1 1
339 1 1 1 1 27 LYS HA . 25 . HA 1 1
339 1 2 1 1 28 ARG QB . 26 . HB# 1 1
340 1 1 1 1 27 LYS HB2 . 25 . HB2 1 1
340 1 2 1 1 28 ARG H . 26 . HN 1 1
341 1 1 1 1 27 LYS HB2 . 25 . HB2 1 1
341 1 2 1 1 29 PHE QD . 27 . HD# 1 1
342 1 1 1 1 27 LYS HB3 . 25 . HB3 1 1
342 1 2 1 1 28 ARG H . 26 . HN 1 1
343 1 1 1 1 27 LYS QD . 25 . HD# 1 1
343 1 2 1 1 28 ARG H . 26 . HN 1 1
344 1 1 1 1 27 LYS QE . 25 . HE# 1 1
344 1 2 1 1 28 ARG H . 26 . HN 1 1
345 1 1 1 1 27 LYS QE . 25 . HE# 1 1
345 1 2 1 1 28 ARG QB . 26 . HB# 1 1
346 1 1 1 1 27 LYS QG . 25 . HG# 1 1
346 1 2 1 1 28 ARG H . 26 . HN 1 1
347 1 1 1 1 28 ARG H . 26 . HN 1 1
347 1 2 1 1 29 PHE H . 27 . HN 1 1
348 1 1 1 1 28 ARG HA . 26 . HA 1 1
348 1 2 1 1 29 PHE H . 27 . HN 1 1
349 1 1 1 1 28 ARG HA . 26 . HA 1 1
349 1 2 1 1 29 PHE HA . 27 . HA 1 1
350 1 1 1 1 28 ARG HA . 26 . HA 1 1
350 1 2 1 1 29 PHE HB2 . 27 . HB2 1 1
351 1 1 1 1 28 ARG QB . 26 . HB# 1 1
351 1 2 1 1 29 PHE H . 27 . HN 1 1
352 1 1 1 1 28 ARG QB . 26 . HB# 1 1
352 1 2 1 1 29 PHE HA . 27 . HA 1 1
353 1 1 1 1 28 ARG QB . 26 . HB# 1 1
353 1 2 1 1 60 VAL MG1 . 58 . HG1# 1 1
354 1 1 1 1 28 ARG QD . 26 . HD# 1 1
354 1 2 1 1 60 VAL MG1 . 58 . HG1# 1 1
355 1 1 1 1 29 PHE H . 27 . HN 1 1
355 1 2 1 1 29 PHE HA . 27 . HA 1 1
356 1 1 1 1 29 PHE H . 27 . HN 1 1
356 1 2 1 1 29 PHE QD . 27 . HD# 1 1
357 1 1 1 1 29 PHE H . 27 . HN 1 1
357 1 2 1 1 30 GLU H . 28 . HN 1 1
358 1 1 1 1 29 PHE H . 27 . HN 1 1
358 1 2 1 1 89 ILE MD . 87 . HD# 1 1
359 1 1 1 1 29 PHE HA . 27 . HA 1 1
359 1 2 1 1 30 GLU H . 28 . HN 1 1
360 1 1 1 1 29 PHE HA . 27 . HA 1 1
360 1 2 1 1 30 GLU QB . 28 . HB# 1 1
361 1 1 1 1 29 PHE HA . 27 . HA 1 1
361 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
362 1 1 1 1 29 PHE HA . 27 . HA 1 1
362 1 2 1 1 59 PHE H . 57 . HN 1 1
363 1 1 1 1 29 PHE HA . 27 . HA 1 1
363 1 2 1 1 60 VAL HA . 58 . HA 1 1
364 1 1 1 1 29 PHE HA . 27 . HA 1 1
364 1 2 1 1 60 VAL MG2 . 58 . HG2# 1 1
365 1 1 1 1 29 PHE HA . 27 . HA 1 1
365 1 2 1 1 68 ALA MB . 66 . HB# 1 1
366 1 1 1 1 29 PHE HA . 27 . HA 1 1
366 1 2 1 1 89 ILE MD . 87 . HD# 1 1
367 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
367 1 2 1 1 30 GLU H . 28 . HN 1 1
368 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
368 1 2 1 1 30 GLU QB . 28 . HB# 1 1
369 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
369 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
370 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
370 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
371 1 1 1 1 29 PHE HB2 . 27 . HB2 1 1
371 1 2 1 1 89 ILE MD . 87 . HD# 1 1
372 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
372 1 2 1 1 30 GLU H . 28 . HN 1 1
373 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
373 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
374 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
374 1 2 1 1 73 LEU QD . 71 . HD# 1 1
375 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
375 1 2 1 1 77 PHE QE . 75 . HE# 1 1
376 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
376 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
377 1 1 1 1 29 PHE HB3 . 27 . HB3 1 1
377 1 2 1 1 89 ILE MD . 87 . HD# 1 1
378 1 1 1 1 29 PHE QD . 27 . HD# 1 1
378 1 2 1 1 30 GLU H . 28 . HN 1 1
379 1 1 1 1 29 PHE QD . 27 . HD# 1 1
379 1 2 1 1 58 VAL HA . 56 . HA 1 1
380 1 1 1 1 29 PHE QD . 27 . HD# 1 1
380 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
381 1 1 1 1 29 PHE QD . 27 . HD# 1 1
381 1 2 1 1 60 VAL H . 58 . HN 1 1
382 1 1 1 1 29 PHE QD . 27 . HD# 1 1
382 1 2 1 1 60 VAL HA . 58 . HA 1 1
383 1 1 1 1 29 PHE QD . 27 . HD# 1 1
383 1 2 1 1 60 VAL MG2 . 58 . HG2# 1 1
384 1 1 1 1 29 PHE QD . 27 . HD# 1 1
384 1 2 1 1 68 ALA H . 66 . HN 1 1
385 1 1 1 1 29 PHE QD . 27 . HD# 1 1
385 1 2 1 1 68 ALA HA . 66 . HA 1 1
386 1 1 1 1 29 PHE QD . 27 . HD# 1 1
386 1 2 1 1 68 ALA MB . 66 . HB# 1 1
387 1 1 1 1 29 PHE QD . 27 . HD# 1 1
387 1 2 1 1 73 LEU HA . 71 . HA 1 1
388 1 1 1 1 29 PHE QD . 27 . HD# 1 1
388 1 2 1 1 73 LEU QD . 71 . HD# 1 1
389 1 1 1 1 29 PHE QD . 27 . HD# 1 1
389 1 2 1 1 76 ALA MB . 74 . HB# 1 1
390 1 1 1 1 29 PHE QD . 27 . HD# 1 1
390 1 2 1 1 77 PHE QE . 75 . HE# 1 1
391 1 1 1 1 29 PHE QD . 27 . HD# 1 1
391 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
392 1 1 1 1 29 PHE QD . 27 . HD# 1 1
392 1 2 1 1 85 ILE QG . 83 . HG# 1 1
392 1 2 1 1 85 ILE MG . 83 . HG# 1 1
393 1 1 1 1 29 PHE QD . 27 . HD# 1 1
393 1 2 1 1 89 ILE MD . 87 . HD# 1 1
394 1 1 1 1 29 PHE QD . 27 . HD# 1 1
394 1 2 1 1 89 ILE QG . 87 . HG# 1 1
394 1 2 1 1 89 ILE MG . 87 . HG# 1 1
395 1 1 1 1 29 PHE QE . 27 . HE# 1 1
395 1 2 1 1 60 VAL MG2 . 58 . HG2# 1 1
396 1 1 1 1 29 PHE QE . 27 . HE# 1 1
396 1 2 1 1 73 LEU HA . 71 . HA 1 1
397 1 1 1 1 29 PHE QE . 27 . HE# 1 1
397 1 2 1 1 73 LEU QD . 71 . HD# 1 1
398 1 1 1 1 29 PHE QE . 27 . HE# 1 1
398 1 2 1 1 76 ALA H . 74 . HN 1 1
399 1 1 1 1 29 PHE QE . 27 . HE# 1 1
399 1 2 1 1 76 ALA MB . 74 . HB# 1 1
400 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
400 1 2 1 1 72 ASP HA . 70 . HA 1 1
401 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
401 1 2 1 1 72 ASP QB . 70 . HB# 1 1
402 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
402 1 2 1 1 73 LEU HA . 71 . HA 1 1
403 1 1 1 1 29 PHE HZ . 27 . HZ 1 1
403 1 2 1 1 76 ALA H . 74 . HN 1 1
404 1 1 1 1 30 GLU H . 28 . HN 1 1
404 1 2 1 1 30 GLU HA . 28 . HA 1 1
405 1 1 1 1 30 GLU H . 28 . HN 1 1
405 1 2 1 1 31 ILE H . 29 . HN 1 1
406 1 1 1 1 30 GLU H . 28 . HN 1 1
406 1 2 1 1 58 VAL HA . 56 . HA 1 1
407 1 1 1 1 30 GLU H . 28 . HN 1 1
407 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
408 1 1 1 1 30 GLU H . 28 . HN 1 1
408 1 2 1 1 59 PHE H . 57 . HN 1 1
409 1 1 1 1 30 GLU H . 28 . HN 1 1
409 1 2 1 1 59 PHE HB2 . 57 . HB2 1 1
410 1 1 1 1 30 GLU H . 28 . HN 1 1
410 1 2 1 1 60 VAL HA . 58 . HA 1 1
411 1 1 1 1 30 GLU H . 28 . HN 1 1
411 1 2 1 1 60 VAL MG1 . 58 . HG1# 1 1
412 1 1 1 1 30 GLU H . 28 . HN 1 1
412 1 2 1 1 60 VAL MG2 . 58 . HG2# 1 1
413 1 1 1 1 30 GLU H . 28 . HN 1 1
413 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
414 1 1 1 1 30 GLU H . 28 . HN 1 1
414 1 2 1 1 89 ILE MD . 87 . HD# 1 1
415 1 1 1 1 30 GLU HA . 28 . HA 1 1
415 1 2 1 1 31 ILE H . 29 . HN 1 1
416 1 1 1 1 30 GLU HA . 28 . HA 1 1
416 1 2 1 1 31 ILE MD . 29 . HD# 1 1
417 1 1 1 1 30 GLU HA . 28 . HA 1 1
417 1 2 1 1 31 ILE QG . 29 . HG# 1 1
417 1 2 1 1 31 ILE MG . 29 . HG# 1 1
418 1 1 1 1 30 GLU HA . 28 . HA 1 1
418 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
419 1 1 1 1 30 GLU HA . 28 . HA 1 1
419 1 2 1 1 89 ILE MD . 87 . HD# 1 1
420 1 1 1 1 30 GLU HA . 28 . HA 1 1
420 1 2 1 1 89 ILE QG . 87 . HG# 1 1
420 1 2 1 1 89 ILE MG . 87 . HG# 1 1
421 1 1 1 1 30 GLU QB . 28 . HB# 1 1
421 1 2 1 1 31 ILE H . 29 . HN 1 1
422 1 1 1 1 30 GLU QB . 28 . HB# 1 1
422 1 2 1 1 31 ILE HA . 29 . HA 1 1
423 1 1 1 1 30 GLU QB . 28 . HB# 1 1
423 1 2 1 1 59 PHE H . 57 . HN 1 1
424 1 1 1 1 30 GLU QB . 28 . HB# 1 1
424 1 2 1 1 59 PHE HB2 . 57 . HB2 1 1
425 1 1 1 1 30 GLU QB . 28 . HB# 1 1
425 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
426 1 1 1 1 30 GLU QB . 28 . HB# 1 1
426 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
427 1 1 1 1 30 GLU QG . 28 . HG# 1 1
427 1 2 1 1 31 ILE H . 29 . HN 1 1
428 1 1 1 1 30 GLU QG . 28 . HG# 1 1
428 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
429 1 1 1 1 30 GLU QG . 28 . HG# 1 1
429 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
430 1 1 1 1 31 ILE H . 29 . HN 1 1
430 1 2 1 1 31 ILE HA . 29 . HA 1 1
431 1 1 1 1 31 ILE H . 29 . HN 1 1
431 1 2 1 1 31 ILE MD . 29 . HD# 1 1
432 1 1 1 1 31 ILE H . 29 . HN 1 1
432 1 2 1 1 32 ALA H . 30 . HN 1 1
433 1 1 1 1 31 ILE H . 29 . HN 1 1
433 1 2 1 1 32 ALA HA . 30 . HA 1 1
434 1 1 1 1 31 ILE H . 29 . HN 1 1
434 1 2 1 1 59 PHE H . 57 . HN 1 1
435 1 1 1 1 31 ILE H . 29 . HN 1 1
435 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
436 1 1 1 1 31 ILE H . 29 . HN 1 1
436 1 2 1 1 89 ILE MD . 87 . HD# 1 1
437 1 1 1 1 31 ILE H . 29 . HN 1 1
437 1 2 1 1 89 ILE QG . 87 . HG# 1 1
437 1 2 1 1 89 ILE MG . 87 . HG# 1 1
438 1 1 1 1 31 ILE HA . 29 . HA 1 1
438 1 2 1 1 32 ALA H . 30 . HN 1 1
439 1 1 1 1 31 ILE HA . 29 . HA 1 1
439 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
440 1 1 1 1 31 ILE HA . 29 . HA 1 1
440 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
441 1 1 1 1 31 ILE HA . 29 . HA 1 1
441 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
442 1 1 1 1 31 ILE HA . 29 . HA 1 1
442 1 2 1 1 59 PHE H . 57 . HN 1 1
443 1 1 1 1 31 ILE HA . 29 . HA 1 1
443 1 2 1 1 59 PHE HB2 . 57 . HB2 1 1
444 1 1 1 1 31 ILE HA . 29 . HA 1 1
444 1 2 1 1 59 PHE QE . 57 . HE# 1 1
445 1 1 1 1 31 ILE HA . 29 . HA 1 1
445 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
446 1 1 1 1 31 ILE HA . 29 . HA 1 1
446 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
447 1 1 1 1 31 ILE HA . 29 . HA 1 1
447 1 2 1 1 89 ILE MD . 87 . HD# 1 1
448 1 1 1 1 31 ILE HB . 29 . HB 1 1
448 1 2 1 1 32 ALA H . 30 . HN 1 1
449 1 1 1 1 31 ILE HB . 29 . HB 1 1
449 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
450 1 1 1 1 31 ILE HB . 29 . HB 1 1
450 1 2 1 1 59 PHE QD . 57 . HD# 1 1
451 1 1 1 1 31 ILE MD . 29 . HD# 1 1
451 1 2 1 1 32 ALA H . 30 . HN 1 1
452 1 1 1 1 31 ILE MD . 29 . HD# 1 1
452 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
453 1 1 1 1 31 ILE MD . 29 . HD# 1 1
453 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
454 1 1 1 1 31 ILE MD . 29 . HD# 1 1
454 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
455 1 1 1 1 31 ILE MD . 29 . HD# 1 1
455 1 2 1 1 86 CYS HA . 84 . HA 1 1
456 1 1 1 1 31 ILE MD . 29 . HD# 1 1
456 1 2 1 1 86 CYS HB2 . 84 . HB2 1 1
457 1 1 1 1 31 ILE MD . 29 . HD# 1 1
457 1 2 1 1 87 LYS HA . 85 . HA 1 1
458 1 1 1 1 31 ILE MD . 29 . HD# 1 1
458 1 2 1 1 89 ILE H . 87 . HN 1 1
459 1 1 1 1 31 ILE MD . 29 . HD# 1 1
459 1 2 1 1 89 ILE HA . 87 . HA 1 1
460 1 1 1 1 31 ILE MD . 29 . HD# 1 1
460 1 2 1 1 89 ILE HB . 87 . HB 1 1
461 1 1 1 1 31 ILE MD . 29 . HD# 1 1
461 1 2 1 1 89 ILE MD . 87 . HD# 1 1
462 1 1 1 1 31 ILE MD . 29 . HD# 1 1
462 1 2 1 1 89 ILE QG . 87 . HG1# 1 1
463 1 1 1 1 31 ILE MD . 29 . HD# 1 1
463 1 2 1 1 89 ILE QG . 87 . HG# 1 1
463 1 2 1 1 89 ILE MG . 87 . HG# 1 1
464 1 1 1 1 31 ILE MD . 29 . HD# 1 1
464 1 2 1 1 90 LEU H . 88 . HN 1 1
465 1 1 1 1 31 ILE MD . 29 . HD# 1 1
465 1 2 1 1 90 LEU HA . 88 . HA 1 1
466 1 1 1 1 31 ILE MD . 29 . HD# 1 1
466 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
467 1 1 1 1 31 ILE QG . 29 . HG# 1 1
467 1 1 1 1 31 ILE MG . 29 . HG# 1 1
467 1 2 1 1 32 ALA H . 30 . HN 1 1
468 1 1 1 1 31 ILE QG . 29 . HG# 1 1
468 1 1 1 1 31 ILE MG . 29 . HG# 1 1
468 1 2 1 1 32 ALA HA . 30 . HA 1 1
469 1 1 1 1 31 ILE QG . 29 . HG# 1 1
469 1 1 1 1 31 ILE MG . 29 . HG# 1 1
469 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
470 1 1 1 1 31 ILE QG . 29 . HG# 1 1
470 1 1 1 1 31 ILE MG . 29 . HG# 1 1
470 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
471 1 1 1 1 31 ILE QG . 29 . HG# 1 1
471 1 1 1 1 31 ILE MG . 29 . HG# 1 1
471 1 2 1 1 58 VAL HA . 56 . HA 1 1
472 1 1 1 1 31 ILE QG . 29 . HG# 1 1
472 1 1 1 1 31 ILE MG . 29 . HG# 1 1
472 1 2 1 1 59 PHE H . 57 . HN 1 1
473 1 1 1 1 31 ILE QG . 29 . HG# 1 1
473 1 1 1 1 31 ILE MG . 29 . HG# 1 1
473 1 2 1 1 59 PHE HB3 . 57 . HB3 1 1
474 1 1 1 1 31 ILE QG . 29 . HG# 1 1
474 1 1 1 1 31 ILE MG . 29 . HG# 1 1
474 1 2 1 1 85 ILE QG . 83 . HG# 1 1
474 1 2 1 1 85 ILE MG . 83 . HG# 1 1
475 1 1 1 1 31 ILE QG . 29 . HG# 1 1
475 1 1 1 1 31 ILE MG . 29 . HG# 1 1
475 1 2 1 1 86 CYS HA . 84 . HA 1 1
476 1 1 1 1 31 ILE QG . 29 . HG# 1 1
476 1 1 1 1 31 ILE MG . 29 . HG# 1 1
476 1 2 1 1 86 CYS HB3 . 84 . HB3 1 1
477 1 1 1 1 31 ILE QG . 29 . HG# 1 1
477 1 1 1 1 31 ILE MG . 29 . HG# 1 1
477 1 2 1 1 89 ILE H . 87 . HN 1 1
478 1 1 1 1 31 ILE QG . 29 . HG# 1 1
478 1 1 1 1 31 ILE MG . 29 . HG# 1 1
478 1 2 1 1 89 ILE HB . 87 . HB 1 1
479 1 1 1 1 31 ILE QG . 29 . HG# 1 1
479 1 1 1 1 31 ILE MG . 29 . HG# 1 1
479 1 2 1 1 89 ILE MD . 87 . HD# 1 1
480 1 1 1 1 31 ILE QG . 29 . HG# 1 1
480 1 1 1 1 31 ILE MG . 29 . HG# 1 1
480 1 2 1 1 89 ILE QG . 87 . HG# 1 1
480 1 2 1 1 89 ILE MG . 87 . HG# 1 1
481 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
481 1 2 1 1 32 ALA H . 30 . HN 1 1
482 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
482 1 2 1 1 58 VAL HA . 56 . HA 1 1
483 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
483 1 2 1 1 86 CYS HA . 84 . HA 1 1
484 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
484 1 2 1 1 86 CYS HB3 . 84 . HB3 1 1
485 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
485 1 2 1 1 89 ILE MD . 87 . HD# 1 1
486 1 1 1 1 31 ILE QG . 29 . HG1# 1 1
486 1 2 1 1 89 ILE QG . 87 . HG# 1 1
486 1 2 1 1 89 ILE MG . 87 . HG# 1 1
487 1 1 1 1 32 ALA H . 30 . HN 1 1
487 1 2 1 1 32 ALA HA . 30 . HA 1 1
488 1 1 1 1 32 ALA H . 30 . HN 1 1
488 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
489 1 1 1 1 32 ALA H . 30 . HN 1 1
489 1 2 1 1 55 THR MG . 53 . HG2# 1 1
490 1 1 1 1 32 ALA H . 30 . HN 1 1
490 1 2 1 1 59 PHE QD . 57 . HD# 1 1
491 1 1 1 1 32 ALA H . 30 . HN 1 1
491 1 2 1 1 59 PHE QE . 57 . HE# 1 1
492 1 1 1 1 32 ALA H . 30 . HN 1 1
492 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
493 1 1 1 1 32 ALA HA . 30 . HA 1 1
493 1 2 1 1 33 CYS H . 31 . HN 1 1
494 1 1 1 1 32 ALA HA . 30 . HA 1 1
494 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
495 1 1 1 1 32 ALA HA . 30 . HA 1 1
495 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
496 1 1 1 1 32 ALA MB . 30 . HB# 1 1
496 1 2 1 1 33 CYS H . 31 . HN 1 1
497 1 1 1 1 32 ALA MB . 30 . HB# 1 1
497 1 2 1 1 54 GLN H . 52 . HN 1 1
498 1 1 1 1 32 ALA MB . 30 . HB# 1 1
498 1 2 1 1 55 THR H . 53 . HN 1 1
499 1 1 1 1 32 ALA MB . 30 . HB# 1 1
499 1 2 1 1 55 THR MG . 53 . HG2# 1 1
500 1 1 1 1 32 ALA MB . 30 . HB# 1 1
500 1 2 1 1 59 PHE HZ . 57 . HZ 1 1
501 1 1 1 1 32 ALA MB . 30 . HB# 1 1
501 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
502 1 1 1 1 32 ALA MB . 30 . HB# 1 1
502 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
503 1 1 1 1 33 CYS H . 31 . HN 1 1
503 1 2 1 1 33 CYS HA . 31 . HA 1 1
504 1 1 1 1 33 CYS H . 31 . HN 1 1
504 1 2 1 1 33 CYS HG . 31 . HG 1 1
505 1 1 1 1 33 CYS H . 31 . HN 1 1
505 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
506 1 1 1 1 33 CYS H . 31 . HN 1 1
506 1 2 1 1 54 GLN H . 52 . HN 1 1
507 1 1 1 1 33 CYS HA . 31 . HA 1 1
507 1 2 1 1 34 TYR H . 32 . HN 1 1
508 1 1 1 1 33 CYS HA . 31 . HA 1 1
508 1 2 1 1 34 TYR QD . 32 . HD# 1 1
509 1 1 1 1 33 CYS HA . 31 . HA 1 1
509 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
510 1 1 1 1 33 CYS HA . 31 . HA 1 1
510 1 2 1 1 53 LEU HA . 51 . HA 1 1
511 1 1 1 1 33 CYS HA . 31 . HA 1 1
511 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
512 1 1 1 1 33 CYS HA . 31 . HA 1 1
512 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
513 1 1 1 1 33 CYS HA . 31 . HA 1 1
513 1 2 1 1 54 GLN H . 52 . HN 1 1
514 1 1 1 1 33 CYS HA . 31 . HA 1 1
514 1 2 1 1 54 GLN HA . 52 . HA 1 1
515 1 1 1 1 33 CYS HA . 31 . HA 1 1
515 1 2 1 1 54 GLN QG . 52 . HG# 1 1
516 1 1 1 1 33 CYS HA . 31 . HA 1 1
516 1 2 1 1 55 THR H . 53 . HN 1 1
517 1 1 1 1 33 CYS HB2 . 31 . HB2 1 1
517 1 2 1 1 34 TYR H . 32 . HN 1 1
518 1 1 1 1 33 CYS HB2 . 31 . HB2 1 1
518 1 2 1 1 38 VAL MG1 . 36 . HG1# 1 1
519 1 1 1 1 33 CYS HB2 . 31 . HB2 1 1
519 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
520 1 1 1 1 33 CYS HB2 . 31 . HB2 1 1
520 1 2 1 1 52 VAL MG1 . 50 . HG1# 1 1
521 1 1 1 1 33 CYS HB2 . 31 . HB2 1 1
521 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
522 1 1 1 1 33 CYS HB3 . 31 . HB3 1 1
522 1 2 1 1 34 TYR H . 32 . HN 1 1
523 1 1 1 1 33 CYS HB3 . 31 . HB3 1 1
523 1 2 1 1 38 VAL MG1 . 36 . HG1# 1 1
524 1 1 1 1 33 CYS HG . 31 . HG 1 1
524 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
525 1 1 1 1 34 TYR H . 32 . HN 1 1
525 1 2 1 1 34 TYR HA . 32 . HA 1 1
526 1 1 1 1 34 TYR H . 32 . HN 1 1
526 1 2 1 1 34 TYR QD . 32 . HD# 1 1
527 1 1 1 1 34 TYR H . 32 . HN 1 1
527 1 2 1 1 38 VAL H . 36 . HN 1 1
528 1 1 1 1 34 TYR H . 32 . HN 1 1
528 1 2 1 1 38 VAL MG1 . 36 . HG1# 1 1
529 1 1 1 1 34 TYR H . 32 . HN 1 1
529 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
530 1 1 1 1 34 TYR H . 32 . HN 1 1
530 1 2 1 1 52 VAL HA . 50 . HA 1 1
531 1 1 1 1 34 TYR H . 32 . HN 1 1
531 1 2 1 1 52 VAL HB . 50 . HB 1 1
532 1 1 1 1 34 TYR H . 32 . HN 1 1
532 1 2 1 1 53 LEU H . 51 . HN 1 1
533 1 1 1 1 34 TYR H . 32 . HN 1 1
533 1 2 1 1 53 LEU HA . 51 . HA 1 1
534 1 1 1 1 34 TYR H . 32 . HN 1 1
534 1 2 1 1 54 GLN H . 52 . HN 1 1
535 1 1 1 1 34 TYR HA . 32 . HA 1 1
535 1 2 1 1 34 TYR QE . 32 . HE# 1 1
536 1 1 1 1 34 TYR HA . 32 . HA 1 1
536 1 2 1 1 35 LYS HA . 33 . HA 1 1
537 1 1 1 1 34 TYR HA . 32 . HA 1 1
537 1 2 1 1 35 LYS QB . 33 . HB# 1 1
538 1 1 1 1 34 TYR HA . 32 . HA 1 1
538 1 2 1 1 36 ASN H . 34 . HN 1 1
539 1 1 1 1 34 TYR HA . 32 . HA 1 1
539 1 2 1 1 54 GLN QE . 52 . HE2# 1 1
540 1 1 1 1 34 TYR HB2 . 32 . HB2 1 1
540 1 2 1 1 37 LYS QB . 35 . HB# 1 1
541 1 1 1 1 34 TYR QD . 32 . HD# 1 1
541 1 2 1 1 36 ASN H . 34 . HN 1 1
542 1 1 1 1 34 TYR QD . 32 . HD# 1 1
542 1 2 1 1 38 VAL MG2 . 36 . HG2# 1 1
543 1 1 1 1 34 TYR QD . 32 . HD# 1 1
543 1 2 1 1 51 GLU HA . 49 . HA 1 1
544 1 1 1 1 34 TYR QD . 32 . HD# 1 1
544 1 2 1 1 52 VAL HA . 50 . HA 1 1
545 1 1 1 1 34 TYR QD . 32 . HD# 1 1
545 1 2 1 1 52 VAL HB . 50 . HB 1 1
546 1 1 1 1 34 TYR QD . 32 . HD# 1 1
546 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
547 1 1 1 1 34 TYR QD . 32 . HD# 1 1
547 1 2 1 1 53 LEU HA . 51 . HA 1 1
548 1 1 1 1 34 TYR QE . 32 . HE# 1 1
548 1 2 1 1 36 ASN H . 34 . HN 1 1
549 1 1 1 1 34 TYR QE . 32 . HE# 1 1
549 1 2 1 1 51 GLU HA . 49 . HA 1 1
550 1 1 1 1 35 LYS HA . 33 . HA 1 1
550 1 2 1 1 36 ASN H . 34 . HN 1 1
551 1 1 1 1 35 LYS HA . 33 . HA 1 1
551 1 2 1 1 36 ASN HA . 34 . HA 1 1
552 1 1 1 1 35 LYS QB . 33 . HB# 1 1
552 1 2 1 1 36 ASN H . 34 . HN 1 1
553 1 1 1 1 35 LYS QB . 33 . HB# 1 1
553 1 2 1 1 36 ASN QB . 34 . HB# 1 1
554 1 1 1 1 35 LYS QB . 33 . HB# 1 1
554 1 2 1 1 97 VAL MG2 . 95 . HG2# 1 1
555 1 1 1 1 35 LYS QD . 33 . HD# 1 1
555 1 2 1 1 36 ASN H . 34 . HN 1 1
556 1 1 1 1 35 LYS QG . 33 . HG# 1 1
556 1 2 1 1 36 ASN H . 34 . HN 1 1
557 1 1 1 1 36 ASN H . 34 . HN 1 1
557 1 2 1 1 36 ASN HA . 34 . HA 1 1
558 1 1 1 1 36 ASN QD . 34 . HD2# 1 1
558 1 2 1 1 104 THR HG1 . 102 . HG# 1 1
558 1 2 1 1 104 THR MG . 102 . HG# 1 1
559 1 1 1 1 37 LYS HA . 35 . HA 1 1
559 1 2 1 1 38 VAL HA . 36 . HA 1 1
560 1 1 1 1 37 LYS HA . 35 . HA 1 1
560 1 2 1 1 40 GLY QA . 38 . HA# 1 1
561 1 1 1 1 37 LYS HA . 35 . HA 1 1
561 1 2 1 1 41 TRP H . 39 . HN 1 1
562 1 1 1 1 37 LYS QB . 35 . HB# 1 1
562 1 2 1 1 51 GLU QB . 49 . HB# 1 1
563 1 1 1 1 37 LYS QB . 35 . HB# 1 1
563 1 2 1 1 52 VAL HA . 50 . HA 1 1
564 1 1 1 1 37 LYS QB . 35 . HB# 1 1
564 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
565 1 1 1 1 37 LYS QE . 35 . HE# 1 1
565 1 2 1 1 47 LYS QD . 45 . HD# 1 1
566 1 1 1 1 37 LYS QG . 35 . HG# 1 1
566 1 2 1 1 47 LYS QG . 45 . HG# 1 1
567 1 1 1 1 37 LYS QG . 35 . HG# 1 1
567 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
568 1 1 1 1 38 VAL HA . 36 . HA 1 1
568 1 2 1 1 39 VAL H . 37 . HN 1 1
569 1 1 1 1 38 VAL HA . 36 . HA 1 1
569 1 2 1 1 40 GLY H . 38 . HN 1 1
570 1 1 1 1 38 VAL HA . 36 . HA 1 1
570 1 2 1 1 41 TRP H . 39 . HN 1 1
571 1 1 1 1 38 VAL HA . 36 . HA 1 1
571 1 2 1 1 52 VAL MG1 . 50 . HG1# 1 1
572 1 1 1 1 38 VAL HA . 36 . HA 1 1
572 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
573 1 1 1 1 38 VAL HA . 36 . HA 1 1
573 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
574 1 1 1 1 38 VAL HA . 36 . HA 1 1
574 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
575 1 1 1 1 38 VAL MG1 . 36 . HG1# 1 1
575 1 2 1 1 42 ARG QD . 40 . HD# 1 1
576 1 1 1 1 38 VAL MG1 . 36 . HG1# 1 1
576 1 2 1 1 42 ARG QG . 40 . HG# 1 1
577 1 1 1 1 38 VAL MG1 . 36 . HG1# 1 1
577 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
578 1 1 1 1 38 VAL MG1 . 36 . HG1# 1 1
578 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
579 1 1 1 1 38 VAL MG1 . 36 . HG1# 1 1
579 1 2 1 1 95 VAL QG . 93 . HG# 1 1
580 1 1 1 1 38 VAL MG2 . 36 . HG2# 1 1
580 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
581 1 1 1 1 38 VAL MG2 . 36 . HG2# 1 1
581 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
582 1 1 1 1 38 VAL MG2 . 36 . HG2# 1 1
582 1 2 1 1 95 VAL HA . 93 . HA 1 1
583 1 1 1 1 38 VAL MG2 . 36 . HG2# 1 1
583 1 2 1 1 95 VAL HB . 93 . HB 1 1
584 1 1 1 1 39 VAL H . 37 . HN 1 1
584 1 2 1 1 39 VAL HA . 37 . HA 1 1
585 1 1 1 1 39 VAL H . 37 . HN 1 1
585 1 2 1 1 39 VAL HB . 37 . HB 1 1
586 1 1 1 1 39 VAL H . 37 . HN 1 1
586 1 2 1 1 40 GLY H . 38 . HN 1 1
587 1 1 1 1 39 VAL H . 37 . HN 1 1
587 1 2 1 1 41 TRP H . 39 . HN 1 1
588 1 1 1 1 39 VAL HA . 37 . HA 1 1
588 1 2 1 1 40 GLY QA . 38 . HA# 1 1
589 1 1 1 1 39 VAL HA . 37 . HA 1 1
589 1 2 1 1 41 TRP H . 39 . HN 1 1
590 1 1 1 1 39 VAL HA . 37 . HA 1 1
590 1 2 1 1 43 SER H . 41 . HN 1 1
591 1 1 1 1 39 VAL HB . 37 . HB 1 1
591 1 2 1 1 149 ASN QB . 147 . HB# 1 1
592 1 1 1 1 39 VAL MG1 . 37 . HG1# 1 1
592 1 2 1 1 40 GLY H . 38 . HN 1 1
593 1 1 1 1 39 VAL MG2 . 37 . HG2# 1 1
593 1 2 1 1 40 GLY H . 38 . HN 1 1
594 1 1 1 1 39 VAL MG2 . 37 . HG2# 1 1
594 1 2 1 1 41 TRP H . 39 . HN 1 1
595 1 1 1 1 39 VAL MG2 . 37 . HG2# 1 1
595 1 2 1 1 148 THR HB . 146 . HB 1 1
596 1 1 1 1 40 GLY H . 38 . HN 1 1
596 1 2 1 1 41 TRP H . 39 . HN 1 1
597 1 1 1 1 40 GLY H . 38 . HN 1 1
597 1 2 1 1 41 TRP HB3 . 39 . HB3 1 1
598 1 1 1 1 40 GLY QA . 38 . HA# 1 1
598 1 2 1 1 41 TRP H . 39 . HN 1 1
599 1 1 1 1 40 GLY QA . 38 . HA# 1 1
599 1 2 1 1 41 TRP HA . 39 . HA 1 1
600 1 1 1 1 40 GLY QA . 38 . HA# 1 1
600 1 2 1 1 45 VAL MG1 . 43 . HG1# 1 1
601 1 1 1 1 41 TRP H . 39 . HN 1 1
601 1 2 1 1 41 TRP HA . 39 . HA 1 1
602 1 1 1 1 41 TRP H . 39 . HN 1 1
602 1 2 1 1 41 TRP HD1 . 39 . HD# 1 1
603 1 1 1 1 41 TRP H . 39 . HN 1 1
603 1 2 1 1 41 TRP HE1 . 39 . HE# 1 1
603 1 2 1 1 41 TRP HE3 . 39 . HE# 1 1
604 1 1 1 1 41 TRP H . 39 . HN 1 1
604 1 2 1 1 43 SER H . 41 . HN 1 1
605 1 1 1 1 41 TRP H . 39 . HN 1 1
605 1 2 1 1 45 VAL H . 43 . HN 1 1
606 1 1 1 1 41 TRP H . 39 . HN 1 1
606 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
607 1 1 1 1 41 TRP HA . 39 . HA 1 1
607 1 2 1 1 42 ARG HA . 40 . HA 1 1
608 1 1 1 1 41 TRP HA . 39 . HA 1 1
608 1 2 1 1 43 SER H . 41 . HN 1 1
609 1 1 1 1 41 TRP HA . 39 . HA 1 1
609 1 2 1 1 44 GLY H . 42 . HN 1 1
610 1 1 1 1 41 TRP HA . 39 . HA 1 1
610 1 2 1 1 45 VAL H . 43 . HN 1 1
611 1 1 1 1 41 TRP HA . 39 . HA 1 1
611 1 2 1 1 47 LYS HB2 . 45 . HB2 1 1
612 1 1 1 1 41 TRP HA . 39 . HA 1 1
612 1 2 1 1 47 LYS HB3 . 45 . HB3 1 1
613 1 1 1 1 41 TRP HB2 . 39 . HB2 1 1
613 1 2 1 1 47 LYS HB2 . 45 . HB2 1 1
614 1 1 1 1 41 TRP HB2 . 39 . HB2 1 1
614 1 2 1 1 47 LYS HB3 . 45 . HB3 1 1
615 1 1 1 1 41 TRP HB2 . 39 . HB2 1 1
615 1 2 1 1 52 VAL MG1 . 50 . HG1# 1 1
616 1 1 1 1 41 TRP HB2 . 39 . HB2 1 1
616 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
617 1 1 1 1 41 TRP HB3 . 39 . HB3 1 1
617 1 2 1 1 47 LYS HB2 . 45 . HB2 1 1
618 1 1 1 1 41 TRP HB3 . 39 . HB3 1 1
618 1 2 1 1 47 LYS HB3 . 45 . HB3 1 1
619 1 1 1 1 41 TRP HB3 . 39 . HB3 1 1
619 1 2 1 1 52 VAL MG1 . 50 . HG1# 1 1
620 1 1 1 1 41 TRP HB3 . 39 . HB3 1 1
620 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
621 1 1 1 1 41 TRP HD1 . 39 . HD# 1 1
621 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
622 1 1 1 1 41 TRP HD1 . 39 . HD# 1 1
622 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
623 1 1 1 1 41 TRP HD1 . 39 . HD# 1 1
623 1 2 1 1 91 THR HA . 89 . HA 1 1
624 1 1 1 1 41 TRP HD1 . 39 . HD# 1 1
624 1 2 1 1 91 THR HG1 . 89 . HG# 1 1
624 1 2 1 1 91 THR MG . 89 . HG# 1 1
625 1 1 1 1 41 TRP HE1 . 39 . HE# 1 1
625 1 1 1 1 41 TRP HE3 . 39 . HE# 1 1
625 1 2 1 1 47 LYS HA . 45 . HA 1 1
626 1 1 1 1 41 TRP HE1 . 39 . HE# 1 1
626 1 1 1 1 41 TRP HE3 . 39 . HE# 1 1
626 1 2 1 1 52 VAL MG1 . 50 . HG1# 1 1
627 1 1 1 1 41 TRP HE1 . 39 . HE# 1 1
627 1 1 1 1 41 TRP HE3 . 39 . HE# 1 1
627 1 2 1 1 52 VAL MG2 . 50 . HG2# 1 1
628 1 1 1 1 41 TRP HE1 . 39 . HE# 1 1
628 1 1 1 1 41 TRP HE3 . 39 . HE# 1 1
628 1 2 1 1 91 THR HA . 89 . HA 1 1
629 1 1 1 1 41 TRP HE1 . 39 . HE# 1 1
629 1 1 1 1 41 TRP HE3 . 39 . HE# 1 1
629 1 2 1 1 91 THR HG1 . 89 . HG# 1 1
629 1 2 1 1 91 THR MG . 89 . HG# 1 1
630 1 1 1 1 41 TRP HH2 . 39 . HH2 1 1
630 1 2 1 1 49 LEU H . 47 . HN 1 1
631 1 1 1 1 41 TRP HH2 . 39 . HH2 1 1
631 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
632 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
632 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
633 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
633 1 2 1 1 87 LYS HA . 85 . HA 1 1
634 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
634 1 2 1 1 87 LYS QB . 85 . HB# 1 1
635 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
635 1 2 1 1 87 LYS QD . 85 . HD# 1 1
636 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
636 1 2 1 1 87 LYS QE . 85 . HE# 1 1
637 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
637 1 2 1 1 87 LYS QG . 85 . HG# 1 1
638 1 1 1 1 41 TRP HZ2 . 39 . HZ2 1 1
638 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
639 1 1 1 1 41 TRP HZ3 . 39 . HZ3 1 1
639 1 2 1 1 47 LYS QD . 45 . HD# 1 1
640 1 1 1 1 41 TRP HZ3 . 39 . HZ3 1 1
640 1 2 1 1 49 LEU H . 47 . HN 1 1
641 1 1 1 1 42 ARG HA . 40 . HA 1 1
641 1 2 1 1 43 SER H . 41 . HN 1 1
642 1 1 1 1 42 ARG HA . 40 . HA 1 1
642 1 2 1 1 43 SER HA . 41 . HA 1 1
643 1 1 1 1 42 ARG HA . 40 . HA 1 1
643 1 2 1 1 44 GLY H . 42 . HN 1 1
644 1 1 1 1 42 ARG QB . 40 . HB# 1 1
644 1 2 1 1 43 SER H . 41 . HN 1 1
645 1 1 1 1 42 ARG QB . 40 . HB# 1 1
645 1 2 1 1 149 ASN QB . 147 . HB# 1 1
646 1 1 1 1 43 SER H . 41 . HN 1 1
646 1 2 1 1 44 GLY H . 42 . HN 1 1
647 1 1 1 1 43 SER H . 41 . HN 1 1
647 1 2 1 1 45 VAL H . 43 . HN 1 1
648 1 1 1 1 43 SER HA . 41 . HA 1 1
648 1 2 1 1 44 GLY H . 42 . HN 1 1
649 1 1 1 1 43 SER HA . 41 . HA 1 1
649 1 2 1 1 149 ASN HA . 147 . HA 1 1
650 1 1 1 1 43 SER HA . 41 . HA 1 1
650 1 2 1 1 151 SER H . 149 . HN 1 1
651 1 1 1 1 43 SER HA . 41 . HA 1 1
651 1 2 1 1 151 SER HA . 149 . HA 1 1
652 1 1 1 1 43 SER QB . 41 . HB# 1 1
652 1 2 1 1 44 GLY H . 42 . HN 1 1
653 1 1 1 1 43 SER QB . 41 . HB# 1 1
653 1 2 1 1 45 VAL H . 43 . HN 1 1
654 1 1 1 1 43 SER QB . 41 . HB# 1 1
654 1 2 1 1 151 SER H . 149 . HN 1 1
655 1 1 1 1 44 GLY H . 42 . HN 1 1
655 1 2 1 1 45 VAL H . 43 . HN 1 1
656 1 1 1 1 44 GLY H . 42 . HN 1 1
656 1 2 1 1 45 VAL HA . 43 . HA 1 1
657 1 1 1 1 44 GLY H . 42 . HN 1 1
657 1 2 1 1 45 VAL MG1 . 43 . HG1# 1 1
658 1 1 1 1 44 GLY H . 42 . HN 1 1
658 1 2 1 1 46 GLU H . 44 . HN 1 1
659 1 1 1 1 44 GLY QA . 42 . HA# 1 1
659 1 2 1 1 45 VAL H . 43 . HN 1 1
660 1 1 1 1 44 GLY QA . 42 . HA# 1 1
660 1 2 1 1 45 VAL HB . 43 . HB 1 1
661 1 1 1 1 45 VAL H . 43 . HN 1 1
661 1 2 1 1 45 VAL HA . 43 . HA 1 1
662 1 1 1 1 45 VAL H . 43 . HN 1 1
662 1 2 1 1 45 VAL HB . 43 . HB 1 1
663 1 1 1 1 45 VAL H . 43 . HN 1 1
663 1 2 1 1 46 GLU H . 44 . HN 1 1
664 1 1 1 1 45 VAL HA . 43 . HA 1 1
664 1 2 1 1 46 GLU H . 44 . HN 1 1
665 1 1 1 1 45 VAL MG1 . 43 . HG1# 1 1
665 1 2 1 1 46 GLU H . 44 . HN 1 1
666 1 1 1 1 46 GLU H . 44 . HN 1 1
666 1 2 1 1 46 GLU HA . 44 . HA 1 1
667 1 1 1 1 46 GLU H . 44 . HN 1 1
667 1 2 1 1 47 LYS H . 45 . HN 1 1
668 1 1 1 1 46 GLU HA . 44 . HA 1 1
668 1 2 1 1 47 LYS H . 45 . HN 1 1
669 1 1 1 1 46 GLU QB . 44 . HB# 1 1
669 1 2 1 1 47 LYS H . 45 . HN 1 1
670 1 1 1 1 46 GLU QG . 44 . HG# 1 1
670 1 2 1 1 47 LYS H . 45 . HN 1 1
671 1 1 1 1 47 LYS H . 45 . HN 1 1
671 1 2 1 1 47 LYS HA . 45 . HA 1 1
672 1 1 1 1 47 LYS H . 45 . HN 1 1
672 1 2 1 1 48 ASP H . 46 . HN 1 1
673 1 1 1 1 47 LYS H . 45 . HN 1 1
673 1 2 1 1 48 ASP HA . 46 . HA 1 1
674 1 1 1 1 47 LYS HA . 45 . HA 1 1
674 1 2 1 1 48 ASP H . 46 . HN 1 1
675 1 1 1 1 48 ASP H . 46 . HN 1 1
675 1 2 1 1 48 ASP HA . 46 . HA 1 1
676 1 1 1 1 48 ASP H . 46 . HN 1 1
676 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
677 1 1 1 1 48 ASP H . 46 . HN 1 1
677 1 2 1 1 51 GLU H . 49 . HN 1 1
678 1 1 1 1 48 ASP HA . 46 . HA 1 1
678 1 2 1 1 49 LEU H . 47 . HN 1 1
679 1 1 1 1 48 ASP HA . 46 . HA 1 1
679 1 2 1 1 49 LEU QB . 47 . HB# 1 1
680 1 1 1 1 48 ASP HA . 46 . HA 1 1
680 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
681 1 1 1 1 48 ASP HA . 46 . HA 1 1
681 1 2 1 1 50 ASP H . 48 . HN 1 1
682 1 1 1 1 48 ASP HB2 . 46 . HB2 1 1
682 1 2 1 1 49 LEU H . 47 . HN 1 1
683 1 1 1 1 48 ASP HB2 . 46 . HB2 1 1
683 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
684 1 1 1 1 48 ASP HB2 . 46 . HB2 1 1
684 1 2 1 1 50 ASP QB . 48 . HB# 1 1
685 1 1 1 1 48 ASP HB2 . 46 . HB2 1 1
685 1 2 1 1 51 GLU QB . 49 . HB# 1 1
686 1 1 1 1 48 ASP HB2 . 46 . HB2 1 1
686 1 2 1 1 51 GLU QG . 49 . HG# 1 1
687 1 1 1 1 48 ASP HB3 . 46 . HB3 1 1
687 1 2 1 1 49 LEU H . 47 . HN 1 1
688 1 1 1 1 48 ASP HB3 . 46 . HB3 1 1
688 1 2 1 1 50 ASP H . 48 . HN 1 1
689 1 1 1 1 48 ASP HB3 . 46 . HB3 1 1
689 1 2 1 1 50 ASP QB . 48 . HB# 1 1
690 1 1 1 1 48 ASP HB3 . 46 . HB3 1 1
690 1 2 1 1 51 GLU QB . 49 . HB# 1 1
691 1 1 1 1 48 ASP HB3 . 46 . HB3 1 1
691 1 2 1 1 51 GLU QG . 49 . HG# 1 1
692 1 1 1 1 49 LEU H . 47 . HN 1 1
692 1 2 1 1 49 LEU HA . 47 . HA 1 1
693 1 1 1 1 49 LEU H . 47 . HN 1 1
693 1 2 1 1 49 LEU MD1 . 47 . HD1# 1 1
694 1 1 1 1 49 LEU H . 47 . HN 1 1
694 1 2 1 1 49 LEU MD2 . 47 . HD2# 1 1
695 1 1 1 1 49 LEU H . 47 . HN 1 1
695 1 2 1 1 49 LEU HG . 47 . HG 1 1
696 1 1 1 1 49 LEU H . 47 . HN 1 1
696 1 2 1 1 50 ASP H . 48 . HN 1 1
697 1 1 1 1 49 LEU H . 47 . HN 1 1
697 1 2 1 1 50 ASP QB . 48 . HB# 1 1
698 1 1 1 1 49 LEU H . 47 . HN 1 1
698 1 2 1 1 51 GLU H . 49 . HN 1 1
699 1 1 1 1 49 LEU HA . 47 . HA 1 1
699 1 2 1 1 50 ASP H . 48 . HN 1 1
700 1 1 1 1 49 LEU QB . 47 . HB# 1 1
700 1 2 1 1 50 ASP H . 48 . HN 1 1
701 1 1 1 1 49 LEU MD1 . 47 . HD1# 1 1
701 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
702 1 1 1 1 49 LEU MD1 . 47 . HD1# 1 1
702 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
703 1 1 1 1 49 LEU MD1 . 47 . HD1# 1 1
703 1 2 1 1 87 LYS HA . 85 . HA 1 1
704 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
704 1 2 1 1 50 ASP H . 48 . HN 1 1
705 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
705 1 2 1 1 52 VAL H . 50 . HN 1 1
706 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
706 1 2 1 1 83 THR HG1 . 81 . HG# 1 1
706 1 2 1 1 83 THR MG . 81 . HG# 1 1
707 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
707 1 2 1 1 87 LYS H . 85 . HN 1 1
708 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
708 1 2 1 1 87 LYS QD . 85 . HD# 1 1
709 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
709 1 2 1 1 87 LYS QE . 85 . HE# 1 1
710 1 1 1 1 49 LEU MD2 . 47 . HD2# 1 1
710 1 2 1 1 87 LYS QG . 85 . HG# 1 1
711 1 1 1 1 49 LEU HG . 47 . HG 1 1
711 1 2 1 1 50 ASP H . 48 . HN 1 1
712 1 1 1 1 50 ASP H . 48 . HN 1 1
712 1 2 1 1 50 ASP HA . 48 . HA 1 1
713 1 1 1 1 50 ASP H . 48 . HN 1 1
713 1 2 1 1 51 GLU H . 49 . HN 1 1
714 1 1 1 1 50 ASP H . 48 . HN 1 1
714 1 2 1 1 51 GLU QB . 49 . HB# 1 1
715 1 1 1 1 50 ASP H . 48 . HN 1 1
715 1 2 1 1 52 VAL H . 50 . HN 1 1
716 1 1 1 1 50 ASP HA . 48 . HA 1 1
716 1 2 1 1 51 GLU H . 49 . HN 1 1
717 1 1 1 1 50 ASP HA . 48 . HA 1 1
717 1 2 1 1 52 VAL H . 50 . HN 1 1
718 1 1 1 1 50 ASP HA . 48 . HA 1 1
718 1 2 1 1 83 THR HG1 . 81 . HG# 1 1
718 1 2 1 1 83 THR MG . 81 . HG# 1 1
719 1 1 1 1 50 ASP QB . 48 . HB# 1 1
719 1 2 1 1 51 GLU H . 49 . HN 1 1
720 1 1 1 1 50 ASP QB . 48 . HB# 1 1
720 1 2 1 1 51 GLU HA . 49 . HA 1 1
721 1 1 1 1 50 ASP QB . 48 . HB# 1 1
721 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
722 1 1 1 1 51 GLU H . 49 . HN 1 1
722 1 2 1 1 51 GLU HA . 49 . HA 1 1
723 1 1 1 1 51 GLU H . 49 . HN 1 1
723 1 2 1 1 52 VAL H . 50 . HN 1 1
724 1 1 1 1 51 GLU H . 49 . HN 1 1
724 1 2 1 1 52 VAL HA . 50 . HA 1 1
725 1 1 1 1 51 GLU H . 49 . HN 1 1
725 1 2 1 1 52 VAL HB . 50 . HB 1 1
726 1 1 1 1 51 GLU HA . 49 . HA 1 1
726 1 2 1 1 52 VAL H . 50 . HN 1 1
727 1 1 1 1 51 GLU HA . 49 . HA 1 1
727 1 2 1 1 52 VAL HA . 50 . HA 1 1
728 1 1 1 1 51 GLU QB . 49 . HB# 1 1
728 1 2 1 1 52 VAL H . 50 . HN 1 1
729 1 1 1 1 52 VAL H . 50 . HN 1 1
729 1 2 1 1 52 VAL HA . 50 . HA 1 1
730 1 1 1 1 52 VAL H . 50 . HN 1 1
730 1 2 1 1 52 VAL HB . 50 . HB 1 1
731 1 1 1 1 52 VAL H . 50 . HN 1 1
731 1 2 1 1 53 LEU H . 51 . HN 1 1
732 1 1 1 1 52 VAL H . 50 . HN 1 1
732 1 2 1 1 53 LEU QB . 51 . HB# 1 1
733 1 1 1 1 52 VAL MG1 . 50 . HG1# 1 1
733 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
734 1 1 1 1 52 VAL MG1 . 50 . HG1# 1 1
734 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
735 1 1 1 1 52 VAL MG2 . 50 . HG2# 1 1
735 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
736 1 1 1 1 52 VAL MG2 . 50 . HG2# 1 1
736 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
737 1 1 1 1 52 VAL MG2 . 50 . HG2# 1 1
737 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
738 1 1 1 1 53 LEU H . 51 . HN 1 1
738 1 2 1 1 53 LEU MD1 . 51 . HD1# 1 1
739 1 1 1 1 53 LEU H . 51 . HN 1 1
739 1 2 1 1 53 LEU MD2 . 51 . HD2# 1 1
740 1 1 1 1 53 LEU HA . 51 . HA 1 1
740 1 2 1 1 54 GLN H . 52 . HN 1 1
741 1 1 1 1 53 LEU HA . 51 . HA 1 1
741 1 2 1 1 55 THR H . 53 . HN 1 1
742 1 1 1 1 53 LEU QB . 51 . HB# 1 1
742 1 2 1 1 54 GLN H . 52 . HN 1 1
743 1 1 1 1 53 LEU QB . 51 . HB# 1 1
743 1 2 1 1 54 GLN HA . 52 . HA 1 1
744 1 1 1 1 53 LEU QB . 51 . HB# 1 1
744 1 2 1 1 56 HIS HA . 54 . HA 1 1
745 1 1 1 1 53 LEU QB . 51 . HB# 1 1
745 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
746 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
746 1 2 1 1 54 GLN H . 52 . HN 1 1
747 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
747 1 2 1 1 55 THR H . 53 . HN 1 1
748 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
748 1 2 1 1 55 THR MG . 53 . HG2# 1 1
749 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
749 1 2 1 1 56 HIS HA . 54 . HA 1 1
750 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
750 1 2 1 1 56 HIS HB2 . 54 . HB2 1 1
751 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
751 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
752 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
752 1 2 1 1 57 SER H . 55 . HN 1 1
753 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
753 1 2 1 1 83 THR HA . 81 . HA 1 1
754 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
754 1 2 1 1 83 THR HG1 . 81 . HG# 1 1
754 1 2 1 1 83 THR MG . 81 . HG# 1 1
755 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
755 1 2 1 1 86 CYS H . 84 . HN 1 1
756 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
756 1 2 1 1 86 CYS HA . 84 . HA 1 1
757 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
757 1 2 1 1 86 CYS HB2 . 84 . HB2 1 1
758 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
758 1 2 1 1 86 CYS HB3 . 84 . HB3 1 1
759 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
759 1 2 1 1 87 LYS H . 85 . HN 1 1
760 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
760 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
761 1 1 1 1 53 LEU MD1 . 51 . HD1# 1 1
761 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
762 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
762 1 2 1 1 54 GLN H . 52 . HN 1 1
763 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
763 1 2 1 1 55 THR H . 53 . HN 1 1
764 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
764 1 2 1 1 55 THR MG . 53 . HG2# 1 1
765 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
765 1 2 1 1 56 HIS HA . 54 . HA 1 1
766 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
766 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
767 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
767 1 2 1 1 86 CYS H . 84 . HN 1 1
768 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
768 1 2 1 1 86 CYS HA . 84 . HA 1 1
769 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
769 1 2 1 1 86 CYS HB2 . 84 . HB2 1 1
770 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
770 1 2 1 1 86 CYS HB3 . 84 . HB3 1 1
771 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
771 1 2 1 1 87 LYS HA . 85 . HA 1 1
772 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
772 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
773 1 1 1 1 53 LEU MD2 . 51 . HD2# 1 1
773 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
774 1 1 1 1 54 GLN H . 52 . HN 1 1
774 1 2 1 1 54 GLN HA . 52 . HA 1 1
775 1 1 1 1 54 GLN H . 52 . HN 1 1
775 1 2 1 1 55 THR H . 53 . HN 1 1
776 1 1 1 1 54 GLN H . 52 . HN 1 1
776 1 2 1 1 55 THR HA . 53 . HA 1 1
777 1 1 1 1 54 GLN HA . 52 . HA 1 1
777 1 2 1 1 55 THR H . 53 . HN 1 1
778 1 1 1 1 54 GLN HB2 . 52 . HB2 1 1
778 1 2 1 1 55 THR H . 53 . HN 1 1
779 1 1 1 1 54 GLN QG . 52 . HG# 1 1
779 1 2 1 1 55 THR H . 53 . HN 1 1
780 1 1 1 1 55 THR H . 53 . HN 1 1
780 1 2 1 1 55 THR HA . 53 . HA 1 1
781 1 1 1 1 55 THR H . 53 . HN 1 1
781 1 2 1 1 55 THR HG1 . 53 . HG1 1 1
782 1 1 1 1 55 THR HA . 53 . HA 1 1
782 1 2 1 1 56 HIS H . 54 . HN 1 1
783 1 1 1 1 55 THR HA . 53 . HA 1 1
783 1 2 1 1 57 SER H . 55 . HN 1 1
784 1 1 1 1 55 THR HB . 53 . HB 1 1
784 1 2 1 1 57 SER H . 55 . HN 1 1
785 1 1 1 1 55 THR MG . 53 . HG2# 1 1
785 1 2 1 1 57 SER H . 55 . HN 1 1
786 1 1 1 1 55 THR MG . 53 . HG2# 1 1
786 1 2 1 1 57 SER HB2 . 55 . HB3 1 1
787 1 1 1 1 55 THR MG . 53 . HG2# 1 1
787 1 2 1 1 57 SER HB3 . 55 . HB2 1 1
788 1 1 1 1 55 THR MG . 53 . HG2# 1 1
788 1 2 1 1 59 PHE QD . 57 . HD# 1 1
789 1 1 1 1 55 THR MG . 53 . HG2# 1 1
789 1 2 1 1 59 PHE QE . 57 . HE# 1 1
790 1 1 1 1 55 THR MG . 53 . HG2# 1 1
790 1 2 1 1 59 PHE HZ . 57 . HZ 1 1
791 1 1 1 1 56 HIS H . 54 . HN 1 1
791 1 2 1 1 56 HIS HA . 54 . HA 1 1
792 1 1 1 1 56 HIS H . 54 . HN 1 1
792 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
793 1 1 1 1 56 HIS H . 54 . HN 1 1
793 1 2 1 1 57 SER H . 55 . HN 1 1
794 1 1 1 1 56 HIS HA . 54 . HA 1 1
794 1 2 1 1 56 HIS HD2 . 54 . HD2 1 1
795 1 1 1 1 56 HIS HA . 54 . HA 1 1
795 1 2 1 1 57 SER H . 55 . HN 1 1
796 1 1 1 1 56 HIS HB2 . 54 . HB2 1 1
796 1 2 1 1 57 SER H . 55 . HN 1 1
797 1 1 1 1 56 HIS HB2 . 54 . HB2 1 1
797 1 2 1 1 82 GLN QB . 80 . HB# 1 1
798 1 1 1 1 56 HIS HB3 . 54 . HB3 1 1
798 1 2 1 1 57 SER H . 55 . HN 1 1
799 1 1 1 1 56 HIS HB3 . 54 . HB3 1 1
799 1 2 1 1 57 SER HA . 55 . HA 1 1
800 1 1 1 1 56 HIS HB3 . 54 . HB3 1 1
800 1 2 1 1 82 GLN QB . 80 . HB# 1 1
801 1 1 1 1 56 HIS HB3 . 54 . HB3 1 1
801 1 2 1 1 82 GLN QG . 80 . HG# 1 1
802 1 1 1 1 57 SER H . 55 . HN 1 1
802 1 2 1 1 57 SER HA . 55 . HA 1 1
803 1 1 1 1 57 SER H . 55 . HN 1 1
803 1 2 1 1 58 VAL H . 56 . HN 1 1
804 1 1 1 1 57 SER H . 55 . HN 1 1
804 1 2 1 1 58 VAL HA . 56 . HA 1 1
805 1 1 1 1 57 SER HA . 55 . HA 1 1
805 1 2 1 1 58 VAL H . 56 . HN 1 1
806 1 1 1 1 57 SER HA . 55 . HA 1 1
806 1 2 1 1 58 VAL HB . 56 . HB 1 1
807 1 1 1 1 57 SER HA . 55 . HA 1 1
807 1 2 1 1 58 VAL MG1 . 56 . HG1# 1 1
808 1 1 1 1 57 SER HA . 55 . HA 1 1
808 1 2 1 1 58 VAL MG2 . 56 . HG2# 1 1
809 1 1 1 1 57 SER HA . 55 . HA 1 1
809 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
810 1 1 1 1 57 SER HA . 55 . HA 1 1
810 1 2 1 1 73 LEU QD . 71 . HD# 1 1
811 1 1 1 1 57 SER HA . 55 . HA 1 1
811 1 2 1 1 82 GLN QG . 80 . HG# 1 1
812 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
812 1 2 1 1 58 VAL H . 56 . HN 1 1
813 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
813 1 2 1 1 58 VAL HA . 56 . HA 1 1
814 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
814 1 2 1 1 58 VAL MG2 . 56 . HG2# 1 1
815 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
815 1 2 1 1 59 PHE QD . 57 . HD# 1 1
816 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
816 1 2 1 1 59 PHE QE . 57 . HE# 1 1
817 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
817 1 2 1 1 59 PHE HZ . 57 . HZ 1 1
818 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
818 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
819 1 1 1 1 57 SER HB2 . 55 . HB3 1 1
819 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
820 1 1 1 1 57 SER HB3 . 55 . HB2 1 1
820 1 2 1 1 58 VAL H . 56 . HN 1 1
821 1 1 1 1 57 SER HB3 . 55 . HB2 1 1
821 1 2 1 1 58 VAL HA . 56 . HA 1 1
822 1 1 1 1 57 SER HB3 . 55 . HB2 1 1
822 1 2 1 1 58 VAL MG2 . 56 . HG2# 1 1
823 1 1 1 1 57 SER HB3 . 55 . HB2 1 1
823 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
824 1 1 1 1 57 SER HB3 . 55 . HB2 1 1
824 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
825 1 1 1 1 58 VAL H . 56 . HN 1 1
825 1 2 1 1 58 VAL HA . 56 . HA 1 1
826 1 1 1 1 58 VAL H . 56 . HN 1 1
826 1 2 1 1 58 VAL HB . 56 . HB 1 1
827 1 1 1 1 58 VAL H . 56 . HN 1 1
827 1 2 1 1 59 PHE H . 57 . HN 1 1
828 1 1 1 1 58 VAL H . 56 . HN 1 1
828 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
829 1 1 1 1 58 VAL H . 56 . HN 1 1
829 1 2 1 1 68 ALA MB . 66 . HB# 1 1
830 1 1 1 1 58 VAL H . 56 . HN 1 1
830 1 2 1 1 73 LEU QD . 71 . HD# 1 1
831 1 1 1 1 58 VAL H . 56 . HN 1 1
831 1 2 1 1 82 GLN QE . 80 . HE2# 1 1
832 1 1 1 1 58 VAL HA . 56 . HA 1 1
832 1 2 1 1 59 PHE H . 57 . HN 1 1
833 1 1 1 1 58 VAL HA . 56 . HA 1 1
833 1 2 1 1 59 PHE HB2 . 57 . HB2 1 1
834 1 1 1 1 58 VAL HB . 56 . HB 1 1
834 1 2 1 1 68 ALA H . 66 . HN 1 1
835 1 1 1 1 58 VAL HB . 56 . HB 1 1
835 1 2 1 1 68 ALA MB . 66 . HB# 1 1
836 1 1 1 1 58 VAL HB . 56 . HB 1 1
836 1 2 1 1 85 ILE QG . 83 . HG# 1 1
836 1 2 1 1 85 ILE MG . 83 . HG# 1 1
837 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
837 1 2 1 1 59 PHE H . 57 . HN 1 1
838 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
838 1 2 1 1 68 ALA MB . 66 . HB# 1 1
839 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
839 1 2 1 1 73 LEU QD . 71 . HD# 1 1
840 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
840 1 2 1 1 85 ILE HB . 83 . HB 1 1
841 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
841 1 2 1 1 85 ILE QG . 83 . HG# 1 1
841 1 2 1 1 85 ILE MG . 83 . HG# 1 1
842 1 1 1 1 58 VAL MG1 . 56 . HG1# 1 1
842 1 2 1 1 89 ILE MD . 87 . HD# 1 1
843 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
843 1 2 1 1 59 PHE H . 57 . HN 1 1
844 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
844 1 2 1 1 68 ALA MB . 66 . HB# 1 1
845 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
845 1 2 1 1 82 GLN H . 80 . HN 1 1
846 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
846 1 2 1 1 82 GLN HA . 80 . HA 1 1
847 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
847 1 2 1 1 82 GLN QG . 80 . HG# 1 1
848 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
848 1 2 1 1 85 ILE HB . 83 . HB 1 1
849 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
849 1 2 1 1 85 ILE MD . 83 . HD# 1 1
850 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
850 1 2 1 1 85 ILE QG . 83 . HG# 1 1
850 1 2 1 1 85 ILE MG . 83 . HG# 1 1
851 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
851 1 2 1 1 86 CYS H . 84 . HN 1 1
852 1 1 1 1 58 VAL MG2 . 56 . HG2# 1 1
852 1 2 1 1 89 ILE MD . 87 . HD# 1 1
853 1 1 1 1 59 PHE H . 57 . HN 1 1
853 1 2 1 1 59 PHE HA . 57 . HA 1 1
854 1 1 1 1 59 PHE H . 57 . HN 1 1
854 1 2 1 1 59 PHE HB2 . 57 . HB2 1 1
855 1 1 1 1 59 PHE H . 57 . HN 1 1
855 1 2 1 1 59 PHE QD . 57 . HD# 1 1
856 1 1 1 1 59 PHE H . 57 . HN 1 1
856 1 2 1 1 59 PHE QE . 57 . HE# 1 1
857 1 1 1 1 59 PHE H . 57 . HN 1 1
857 1 2 1 1 60 VAL H . 58 . HN 1 1
858 1 1 1 1 59 PHE H . 57 . HN 1 1
858 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
859 1 1 1 1 59 PHE H . 57 . HN 1 1
859 1 2 1 1 67 VAL HA . 65 . HA 1 1
860 1 1 1 1 59 PHE H . 57 . HN 1 1
860 1 2 1 1 68 ALA H . 66 . HN 1 1
861 1 1 1 1 59 PHE H . 57 . HN 1 1
861 1 2 1 1 68 ALA MB . 66 . HB# 1 1
862 1 1 1 1 59 PHE HA . 57 . HA 1 1
862 1 2 1 1 59 PHE QE . 57 . HE# 1 1
863 1 1 1 1 59 PHE HA . 57 . HA 1 1
863 1 2 1 1 60 VAL H . 58 . HN 1 1
864 1 1 1 1 59 PHE HA . 57 . HA 1 1
864 1 2 1 1 60 VAL MG2 . 58 . HG2# 1 1
865 1 1 1 1 59 PHE HA . 57 . HA 1 1
865 1 2 1 1 61 ASN H . 59 . HN 1 1
866 1 1 1 1 59 PHE HA . 57 . HA 1 1
866 1 2 1 1 62 VAL HA . 60 . HA 1 1
867 1 1 1 1 59 PHE HA . 57 . HA 1 1
867 1 2 1 1 67 VAL H . 65 . HN 1 1
868 1 1 1 1 59 PHE HA . 57 . HA 1 1
868 1 2 1 1 67 VAL HA . 65 . HA 1 1
869 1 1 1 1 59 PHE HA . 57 . HA 1 1
869 1 2 1 1 67 VAL HB . 65 . HB 1 1
870 1 1 1 1 59 PHE HA . 57 . HA 1 1
870 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
871 1 1 1 1 59 PHE HA . 57 . HA 1 1
871 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
872 1 1 1 1 59 PHE HA . 57 . HA 1 1
872 1 2 1 1 68 ALA H . 66 . HN 1 1
873 1 1 1 1 59 PHE HA . 57 . HA 1 1
873 1 2 1 1 68 ALA HA . 66 . HA 1 1
874 1 1 1 1 59 PHE HB2 . 57 . HB2 1 1
874 1 2 1 1 60 VAL H . 58 . HN 1 1
875 1 1 1 1 59 PHE HB3 . 57 . HB3 1 1
875 1 2 1 1 60 VAL H . 58 . HN 1 1
876 1 1 1 1 59 PHE HB3 . 57 . HB3 1 1
876 1 2 1 1 62 VAL H . 60 . HN 1 1
877 1 1 1 1 59 PHE HB3 . 57 . HB3 1 1
877 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
878 1 1 1 1 59 PHE HB3 . 57 . HB3 1 1
878 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
879 1 1 1 1 59 PHE QD . 57 . HD# 1 1
879 1 2 1 1 60 VAL H . 58 . HN 1 1
880 1 1 1 1 59 PHE QD . 57 . HD# 1 1
880 1 2 1 1 62 VAL H . 60 . HN 1 1
881 1 1 1 1 59 PHE QD . 57 . HD# 1 1
881 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
882 1 1 1 1 59 PHE QD . 57 . HD# 1 1
882 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
883 1 1 1 1 59 PHE QD . 57 . HD# 1 1
883 1 2 1 1 65 GLY H . 63 . HN 1 1
884 1 1 1 1 59 PHE QD . 57 . HD# 1 1
884 1 2 1 1 65 GLY QA . 63 . HA# 1 1
885 1 1 1 1 59 PHE QD . 57 . HD# 1 1
885 1 2 1 1 66 GLN H . 64 . HN 1 1
886 1 1 1 1 59 PHE QD . 57 . HD# 1 1
886 1 2 1 1 67 VAL H . 65 . HN 1 1
887 1 1 1 1 59 PHE QD . 57 . HD# 1 1
887 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
888 1 1 1 1 59 PHE QD . 57 . HD# 1 1
888 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
889 1 1 1 1 59 PHE QE . 57 . HE# 1 1
889 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
890 1 1 1 1 59 PHE QE . 57 . HE# 1 1
890 1 2 1 1 65 GLY QA . 63 . HA# 1 1
891 1 1 1 1 59 PHE QE . 57 . HE# 1 1
891 1 2 1 1 67 VAL H . 65 . HN 1 1
892 1 1 1 1 59 PHE QE . 57 . HE# 1 1
892 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
893 1 1 1 1 59 PHE QE . 57 . HE# 1 1
893 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
894 1 1 1 1 59 PHE HZ . 57 . HZ 1 1
894 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
895 1 1 1 1 59 PHE HZ . 57 . HZ 1 1
895 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
896 1 1 1 1 60 VAL H . 58 . HN 1 1
896 1 2 1 1 60 VAL HA . 58 . HA 1 1
897 1 1 1 1 60 VAL H . 58 . HN 1 1
897 1 2 1 1 61 ASN H . 59 . HN 1 1
898 1 1 1 1 60 VAL H . 58 . HN 1 1
898 1 2 1 1 61 ASN QB . 59 . HB# 1 1
899 1 1 1 1 60 VAL H . 58 . HN 1 1
899 1 2 1 1 62 VAL MG1 . 60 . HG1# 1 1
900 1 1 1 1 60 VAL H . 58 . HN 1 1
900 1 2 1 1 66 GLN QB . 64 . HB# 1 1
901 1 1 1 1 60 VAL H . 58 . HN 1 1
901 1 2 1 1 67 VAL H . 65 . HN 1 1
902 1 1 1 1 60 VAL H . 58 . HN 1 1
902 1 2 1 1 68 ALA MB . 66 . HB# 1 1
903 1 1 1 1 60 VAL HA . 58 . HA 1 1
903 1 2 1 1 61 ASN H . 59 . HN 1 1
904 1 1 1 1 60 VAL MG1 . 58 . HG1# 1 1
904 1 2 1 1 61 ASN H . 59 . HN 1 1
905 1 1 1 1 60 VAL MG1 . 58 . HG1# 1 1
905 1 2 1 1 61 ASN QB . 59 . HB# 1 1
906 1 1 1 1 60 VAL MG1 . 58 . HG1# 1 1
906 1 2 1 1 66 GLN H . 64 . HN 1 1
907 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
907 1 2 1 1 61 ASN H . 59 . HN 1 1
908 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
908 1 2 1 1 66 GLN QB . 64 . HB# 1 1
909 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
909 1 2 1 1 66 GLN QE . 64 . HE2# 1 1
910 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
910 1 2 1 1 66 GLN QG . 64 . HG# 1 1
911 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
911 1 2 1 1 68 ALA H . 66 . HN 1 1
912 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
912 1 2 1 1 68 ALA HA . 66 . HA 1 1
913 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
913 1 2 1 1 68 ALA MB . 66 . HB# 1 1
914 1 1 1 1 60 VAL MG2 . 58 . HG2# 1 1
914 1 2 1 1 69 LYS H . 67 . HN 1 1
915 1 1 1 1 61 ASN H . 59 . HN 1 1
915 1 2 1 1 61 ASN HA . 59 . HA 1 1
916 1 1 1 1 61 ASN H . 59 . HN 1 1
916 1 2 1 1 61 ASN QD . 59 . HD2# 1 1
917 1 1 1 1 61 ASN H . 59 . HN 1 1
917 1 2 1 1 62 VAL H . 60 . HN 1 1
918 1 1 1 1 61 ASN H . 59 . HN 1 1
918 1 2 1 1 62 VAL HA . 60 . HA 1 1
919 1 1 1 1 61 ASN H . 59 . HN 1 1
919 1 2 1 1 62 VAL MG2 . 60 . HG2# 1 1
920 1 1 1 1 61 ASN H . 59 . HN 1 1
920 1 2 1 1 66 GLN H . 64 . HN 1 1
921 1 1 1 1 61 ASN H . 59 . HN 1 1
921 1 2 1 1 66 GLN HA . 64 . HA 1 1
922 1 1 1 1 61 ASN H . 59 . HN 1 1
922 1 2 1 1 66 GLN QB . 64 . HB# 1 1
923 1 1 1 1 61 ASN H . 59 . HN 1 1
923 1 2 1 1 67 VAL HA . 65 . HA 1 1
924 1 1 1 1 61 ASN HA . 59 . HA 1 1
924 1 2 1 1 62 VAL H . 60 . HN 1 1
925 1 1 1 1 61 ASN HA . 59 . HA 1 1
925 1 2 1 1 62 VAL HA . 60 . HA 1 1
926 1 1 1 1 61 ASN HA . 59 . HA 1 1
926 1 2 1 1 63 SER H . 61 . HN 1 1
927 1 1 1 1 61 ASN HA . 59 . HA 1 1
927 1 2 1 1 64 LYS H . 62 . HN 1 1
928 1 1 1 1 61 ASN QB . 59 . HB# 1 1
928 1 2 1 1 62 VAL H . 60 . HN 1 1
929 1 1 1 1 61 ASN QB . 59 . HB# 1 1
929 1 2 1 1 64 LYS H . 62 . HN 1 1
930 1 1 1 1 61 ASN QB . 59 . HB# 1 1
930 1 2 1 1 64 LYS HB3 . 62 . HB3 1 1
931 1 1 1 1 61 ASN QB . 59 . HB# 1 1
931 1 2 1 1 64 LYS QG . 62 . HG# 1 1
932 1 1 1 1 61 ASN QB . 59 . HB# 1 1
932 1 2 1 1 66 GLN H . 64 . HN 1 1
933 1 1 1 1 61 ASN QB . 59 . HB# 1 1
933 1 2 1 1 66 GLN HA . 64 . HA 1 1
934 1 1 1 1 61 ASN QD . 59 . HD2# 1 1
934 1 2 1 1 62 VAL H . 60 . HN 1 1
935 1 1 1 1 61 ASN QD . 59 . HD2# 1 1
935 1 2 1 1 63 SER H . 61 . HN 1 1
936 1 1 1 1 61 ASN QD . 59 . HD2# 1 1
936 1 2 1 1 64 LYS H . 62 . HN 1 1
937 1 1 1 1 61 ASN QD . 59 . HD2# 1 1
937 1 2 1 1 64 LYS QG . 62 . HG# 1 1
938 1 1 1 1 61 ASN QD . 59 . HD2# 1 1
938 1 2 1 1 66 GLN QB . 64 . HB# 1 1
939 1 1 1 1 62 VAL H . 60 . HN 1 1
939 1 2 1 1 62 VAL HA . 60 . HA 1 1
940 1 1 1 1 62 VAL H . 60 . HN 1 1
940 1 2 1 1 62 VAL HB . 60 . HB 1 1
941 1 1 1 1 62 VAL H . 60 . HN 1 1
941 1 2 1 1 63 SER H . 61 . HN 1 1
942 1 1 1 1 62 VAL H . 60 . HN 1 1
942 1 2 1 1 63 SER HA . 61 . HA 1 1
943 1 1 1 1 62 VAL H . 60 . HN 1 1
943 1 2 1 1 63 SER QB . 61 . HB# 1 1
944 1 1 1 1 62 VAL H . 60 . HN 1 1
944 1 2 1 1 64 LYS H . 62 . HN 1 1
945 1 1 1 1 62 VAL HA . 60 . HA 1 1
945 1 2 1 1 63 SER H . 61 . HN 1 1
946 1 1 1 1 62 VAL HA . 60 . HA 1 1
946 1 2 1 1 63 SER HA . 61 . HA 1 1
947 1 1 1 1 62 VAL HA . 60 . HA 1 1
947 1 2 1 1 65 GLY H . 63 . HN 1 1
948 1 1 1 1 62 VAL HA . 60 . HA 1 1
948 1 2 1 1 65 GLY QA . 63 . HA# 1 1
949 1 1 1 1 62 VAL HA . 60 . HA 1 1
949 1 2 1 1 66 GLN H . 64 . HN 1 1
950 1 1 1 1 62 VAL HB . 60 . HB 1 1
950 1 2 1 1 63 SER H . 61 . HN 1 1
951 1 1 1 1 62 VAL MG1 . 60 . HG1# 1 1
951 1 2 1 1 63 SER H . 61 . HN 1 1
952 1 1 1 1 62 VAL MG1 . 60 . HG1# 1 1
952 1 2 1 1 63 SER HA . 61 . HA 1 1
953 1 1 1 1 62 VAL MG1 . 60 . HG1# 1 1
953 1 2 1 1 64 LYS H . 62 . HN 1 1
954 1 1 1 1 62 VAL MG2 . 60 . HG2# 1 1
954 1 2 1 1 63 SER H . 61 . HN 1 1
955 1 1 1 1 62 VAL MG2 . 60 . HG2# 1 1
955 1 2 1 1 63 SER HA . 61 . HA 1 1
956 1 1 1 1 62 VAL MG2 . 60 . HG2# 1 1
956 1 2 1 1 63 SER QB . 61 . HB# 1 1
957 1 1 1 1 62 VAL MG2 . 60 . HG2# 1 1
957 1 2 1 1 65 GLY H . 63 . HN 1 1
958 1 1 1 1 63 SER H . 61 . HN 1 1
958 1 2 1 1 64 LYS H . 62 . HN 1 1
959 1 1 1 1 63 SER H . 61 . HN 1 1
959 1 2 1 1 64 LYS HA . 62 . HA 1 1
960 1 1 1 1 63 SER H . 61 . HN 1 1
960 1 2 1 1 64 LYS QG . 62 . HG# 1 1
961 1 1 1 1 63 SER H . 61 . HN 1 1
961 1 2 1 1 65 GLY H . 63 . HN 1 1
962 1 1 1 1 63 SER HA . 61 . HA 1 1
962 1 2 1 1 64 LYS H . 62 . HN 1 1
963 1 1 1 1 63 SER HA . 61 . HA 1 1
963 1 2 1 1 64 LYS HA . 62 . HA 1 1
964 1 1 1 1 63 SER QB . 61 . HB# 1 1
964 1 2 1 1 64 LYS H . 62 . HN 1 1
965 1 1 1 1 63 SER QB . 61 . HB# 1 1
965 1 2 1 1 64 LYS QG . 62 . HG# 1 1
966 1 1 1 1 64 LYS H . 62 . HN 1 1
966 1 2 1 1 64 LYS HA . 62 . HA 1 1
967 1 1 1 1 64 LYS H . 62 . HN 1 1
967 1 2 1 1 65 GLY H . 63 . HN 1 1
968 1 1 1 1 64 LYS H . 62 . HN 1 1
968 1 2 1 1 65 GLY QA . 63 . HA# 1 1
969 1 1 1 1 64 LYS H . 62 . HN 1 1
969 1 2 1 1 66 GLN H . 64 . HN 1 1
970 1 1 1 1 64 LYS HA . 62 . HA 1 1
970 1 2 1 1 65 GLY H . 63 . HN 1 1
971 1 1 1 1 64 LYS HA . 62 . HA 1 1
971 1 2 1 1 66 GLN H . 64 . HN 1 1
972 1 1 1 1 64 LYS HB2 . 62 . HB2 1 1
972 1 2 1 1 65 GLY H . 63 . HN 1 1
973 1 1 1 1 64 LYS HB3 . 62 . HB3 1 1
973 1 2 1 1 65 GLY H . 63 . HN 1 1
974 1 1 1 1 64 LYS HB3 . 62 . HB3 1 1
974 1 2 1 1 65 GLY QA . 63 . HA# 1 1
975 1 1 1 1 64 LYS HB3 . 62 . HB3 1 1
975 1 2 1 1 66 GLN H . 64 . HN 1 1
976 1 1 1 1 64 LYS HB3 . 62 . HB3 1 1
976 1 2 1 1 66 GLN QG . 64 . HG# 1 1
977 1 1 1 1 65 GLY H . 63 . HN 1 1
977 1 2 1 1 66 GLN H . 64 . HN 1 1
978 1 1 1 1 65 GLY QA . 63 . HA# 1 1
978 1 2 1 1 66 GLN H . 64 . HN 1 1
979 1 1 1 1 65 GLY QA . 63 . HA# 1 1
979 1 2 1 1 66 GLN QB . 64 . HB# 1 1
980 1 1 1 1 66 GLN H . 64 . HN 1 1
980 1 2 1 1 66 GLN HA . 64 . HA 1 1
981 1 1 1 1 66 GLN H . 64 . HN 1 1
981 1 2 1 1 67 VAL H . 65 . HN 1 1
982 1 1 1 1 66 GLN H . 64 . HN 1 1
982 1 2 1 1 67 VAL HA . 65 . HA 1 1
983 1 1 1 1 66 GLN HA . 64 . HA 1 1
983 1 2 1 1 66 GLN QE . 64 . HE2# 1 1
984 1 1 1 1 66 GLN HA . 64 . HA 1 1
984 1 2 1 1 67 VAL H . 65 . HN 1 1
985 1 1 1 1 66 GLN HA . 64 . HA 1 1
985 1 2 1 1 67 VAL HB . 65 . HB 1 1
986 1 1 1 1 66 GLN HA . 64 . HA 1 1
986 1 2 1 1 67 VAL MG1 . 65 . HG1# 1 1
987 1 1 1 1 66 GLN HA . 64 . HA 1 1
987 1 2 1 1 67 VAL MG2 . 65 . HG2# 1 1
988 1 1 1 1 66 GLN QB . 64 . HB# 1 1
988 1 2 1 1 67 VAL H . 65 . HN 1 1
989 1 1 1 1 66 GLN QB . 64 . HB# 1 1
989 1 2 1 1 67 VAL HA . 65 . HA 1 1
990 1 1 1 1 66 GLN QG . 64 . HG# 1 1
990 1 2 1 1 67 VAL H . 65 . HN 1 1
991 1 1 1 1 67 VAL H . 65 . HN 1 1
991 1 2 1 1 67 VAL HA . 65 . HA 1 1
992 1 1 1 1 67 VAL H . 65 . HN 1 1
992 1 2 1 1 67 VAL HB . 65 . HB 1 1
993 1 1 1 1 67 VAL H . 65 . HN 1 1
993 1 2 1 1 68 ALA H . 66 . HN 1 1
994 1 1 1 1 67 VAL H . 65 . HN 1 1
994 1 2 1 1 68 ALA HA . 66 . HA 1 1
995 1 1 1 1 67 VAL HA . 65 . HA 1 1
995 1 2 1 1 68 ALA H . 66 . HN 1 1
996 1 1 1 1 67 VAL HA . 65 . HA 1 1
996 1 2 1 1 68 ALA MB . 66 . HB# 1 1
997 1 1 1 1 67 VAL HB . 65 . HB 1 1
997 1 2 1 1 68 ALA H . 66 . HN 1 1
998 1 1 1 1 67 VAL MG1 . 65 . HG1# 1 1
998 1 2 1 1 68 ALA H . 66 . HN 1 1
999 1 1 1 1 67 VAL MG1 . 65 . HG1# 1 1
999 1 2 1 1 68 ALA HA . 66 . HA 1 1
1000 1 1 1 1 67 VAL MG1 . 65 . HG1# 1 1
1000 1 2 1 1 68 ALA MB . 66 . HB# 1 1
1001 1 1 1 1 67 VAL MG2 . 65 . HG2# 1 1
1001 1 2 1 1 68 ALA H . 66 . HN 1 1
1002 1 1 1 1 68 ALA H . 66 . HN 1 1
1002 1 2 1 1 68 ALA HA . 66 . HA 1 1
1003 1 1 1 1 68 ALA H . 66 . HN 1 1
1003 1 2 1 1 68 ALA MB . 66 . HB# 1 1
1004 1 1 1 1 68 ALA H . 66 . HN 1 1
1004 1 2 1 1 69 LYS H . 67 . HN 1 1
1005 1 1 1 1 68 ALA H . 66 . HN 1 1
1005 1 2 1 1 73 LEU QD . 71 . HD# 1 1
1006 1 1 1 1 68 ALA HA . 66 . HA 1 1
1006 1 2 1 1 69 LYS H . 67 . HN 1 1
1007 1 1 1 1 68 ALA HA . 66 . HA 1 1
1007 1 2 1 1 69 LYS HB2 . 67 . HB3 1 1
1008 1 1 1 1 68 ALA HA . 66 . HA 1 1
1008 1 2 1 1 69 LYS QG . 67 . HG# 1 1
1009 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1009 1 2 1 1 69 LYS H . 67 . HN 1 1
1010 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1010 1 2 1 1 72 ASP QB . 70 . HB# 1 1
1011 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1011 1 2 1 1 73 LEU H . 71 . HN 1 1
1012 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1012 1 2 1 1 73 LEU HA . 71 . HA 1 1
1013 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1013 1 2 1 1 73 LEU QD . 71 . HD# 1 1
1014 1 1 1 1 68 ALA MB . 66 . HB# 1 1
1014 1 2 1 1 73 LEU HG . 71 . HG 1 1
1015 1 1 1 1 69 LYS H . 67 . HN 1 1
1015 1 2 1 1 69 LYS HA . 67 . HA 1 1
1016 1 1 1 1 69 LYS H . 67 . HN 1 1
1016 1 2 1 1 69 LYS QE . 67 . HE# 1 1
1017 1 1 1 1 69 LYS H . 67 . HN 1 1
1017 1 2 1 1 70 LYS H . 68 . HN 1 1
1018 1 1 1 1 69 LYS H . 67 . HN 1 1
1018 1 2 1 1 72 ASP H . 70 . HN 1 1
1019 1 1 1 1 69 LYS H . 67 . HN 1 1
1019 1 2 1 1 72 ASP QB . 70 . HB# 1 1
1020 1 1 1 1 69 LYS H . 67 . HN 1 1
1020 1 2 1 1 73 LEU H . 71 . HN 1 1
1021 1 1 1 1 69 LYS HA . 67 . HA 1 1
1021 1 2 1 1 69 LYS QE . 67 . HE# 1 1
1022 1 1 1 1 69 LYS HA . 67 . HA 1 1
1022 1 2 1 1 70 LYS H . 68 . HN 1 1
1023 1 1 1 1 69 LYS HA . 67 . HA 1 1
1023 1 2 1 1 70 LYS HA . 68 . HA 1 1
1024 1 1 1 1 69 LYS HA . 67 . HA 1 1
1024 1 2 1 1 71 GLU H . 69 . HN 1 1
1025 1 1 1 1 69 LYS HA . 67 . HA 1 1
1025 1 2 1 1 72 ASP H . 70 . HN 1 1
1026 1 1 1 1 69 LYS HB2 . 67 . HB3 1 1
1026 1 2 1 1 70 LYS H . 68 . HN 1 1
1027 1 1 1 1 69 LYS HB2 . 67 . HB3 1 1
1027 1 2 1 1 71 GLU H . 69 . HN 1 1
1028 1 1 1 1 69 LYS HB2 . 67 . HB3 1 1
1028 1 2 1 1 72 ASP H . 70 . HN 1 1
1029 1 1 1 1 69 LYS HB2 . 67 . HB3 1 1
1029 1 2 1 1 72 ASP QB . 70 . HB# 1 1
1030 1 1 1 1 69 LYS HB3 . 67 . HB2 1 1
1030 1 2 1 1 70 LYS H . 68 . HN 1 1
1031 1 1 1 1 69 LYS HB3 . 67 . HB2 1 1
1031 1 2 1 1 72 ASP H . 70 . HN 1 1
1032 1 1 1 1 69 LYS QG . 67 . HG# 1 1
1032 1 2 1 1 71 GLU H . 69 . HN 1 1
1033 1 1 1 1 70 LYS H . 68 . HN 1 1
1033 1 2 1 1 70 LYS QD . 68 . HD# 1 1
1034 1 1 1 1 70 LYS H . 68 . HN 1 1
1034 1 2 1 1 71 GLU H . 69 . HN 1 1
1035 1 1 1 1 70 LYS H . 68 . HN 1 1
1035 1 2 1 1 72 ASP H . 70 . HN 1 1
1036 1 1 1 1 70 LYS H . 68 . HN 1 1
1036 1 2 1 1 73 LEU QD . 71 . HD# 1 1
1037 1 1 1 1 70 LYS HA . 68 . HA 1 1
1037 1 2 1 1 71 GLU H . 69 . HN 1 1
1038 1 1 1 1 70 LYS HA . 68 . HA 1 1
1038 1 2 1 1 72 ASP H . 70 . HN 1 1
1039 1 1 1 1 70 LYS HA . 68 . HA 1 1
1039 1 2 1 1 73 LEU H . 71 . HN 1 1
1040 1 1 1 1 70 LYS HA . 68 . HA 1 1
1040 1 2 1 1 73 LEU HB2 . 71 . HB2 1 1
1041 1 1 1 1 70 LYS HA . 68 . HA 1 1
1041 1 2 1 1 73 LEU QD . 71 . HD# 1 1
1042 1 1 1 1 70 LYS HA . 68 . HA 1 1
1042 1 2 1 1 74 ILE H . 72 . HN 1 1
1043 1 1 1 1 70 LYS QB . 68 . HB# 1 1
1043 1 2 1 1 71 GLU H . 69 . HN 1 1
1044 1 1 1 1 70 LYS QB . 68 . HB# 1 1
1044 1 2 1 1 71 GLU QG . 69 . HG# 1 1
1045 1 1 1 1 70 LYS QD . 68 . HD# 1 1
1045 1 2 1 1 71 GLU H . 69 . HN 1 1
1046 1 1 1 1 70 LYS QG . 68 . HG# 1 1
1046 1 2 1 1 71 GLU H . 69 . HN 1 1
1047 1 1 1 1 71 GLU H . 69 . HN 1 1
1047 1 2 1 1 71 GLU HA . 69 . HA 1 1
1048 1 1 1 1 71 GLU H . 69 . HN 1 1
1048 1 2 1 1 72 ASP H . 70 . HN 1 1
1049 1 1 1 1 71 GLU H . 69 . HN 1 1
1049 1 2 1 1 73 LEU H . 71 . HN 1 1
1050 1 1 1 1 71 GLU H . 69 . HN 1 1
1050 1 2 1 1 73 LEU HG . 71 . HG 1 1
1051 1 1 1 1 71 GLU HA . 69 . HA 1 1
1051 1 2 1 1 72 ASP H . 70 . HN 1 1
1052 1 1 1 1 71 GLU HA . 69 . HA 1 1
1052 1 2 1 1 74 ILE HB . 72 . HB 1 1
1053 1 1 1 1 71 GLU QG . 69 . HG# 1 1
1053 1 2 1 1 72 ASP H . 70 . HN 1 1
1054 1 1 1 1 72 ASP H . 70 . HN 1 1
1054 1 2 1 1 73 LEU H . 71 . HN 1 1
1055 1 1 1 1 72 ASP H . 70 . HN 1 1
1055 1 2 1 1 73 LEU HA . 71 . HA 1 1
1056 1 1 1 1 72 ASP H . 70 . HN 1 1
1056 1 2 1 1 73 LEU HB3 . 71 . HB3 1 1
1057 1 1 1 1 72 ASP H . 70 . HN 1 1
1057 1 2 1 1 74 ILE H . 72 . HN 1 1
1058 1 1 1 1 72 ASP H . 70 . HN 1 1
1058 1 2 1 1 75 SER H . 73 . HN 1 1
1059 1 1 1 1 72 ASP HA . 70 . HA 1 1
1059 1 2 1 1 73 LEU H . 71 . HN 1 1
1060 1 1 1 1 72 ASP HA . 70 . HA 1 1
1060 1 2 1 1 75 SER QB . 73 . HB# 1 1
1061 1 1 1 1 72 ASP QB . 70 . HB# 1 1
1061 1 2 1 1 73 LEU H . 71 . HN 1 1
1062 1 1 1 1 73 LEU H . 71 . HN 1 1
1062 1 2 1 1 73 LEU HA . 71 . HA 1 1
1063 1 1 1 1 73 LEU H . 71 . HN 1 1
1063 1 2 1 1 73 LEU HG . 71 . HG 1 1
1064 1 1 1 1 73 LEU H . 71 . HN 1 1
1064 1 2 1 1 74 ILE H . 72 . HN 1 1
1065 1 1 1 1 73 LEU H . 71 . HN 1 1
1065 1 2 1 1 74 ILE MD . 72 . HD# 1 1
1066 1 1 1 1 73 LEU HA . 71 . HA 1 1
1066 1 2 1 1 74 ILE H . 72 . HN 1 1
1067 1 1 1 1 73 LEU HA . 71 . HA 1 1
1067 1 2 1 1 76 ALA H . 74 . HN 1 1
1068 1 1 1 1 73 LEU HA . 71 . HA 1 1
1068 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
1069 1 1 1 1 73 LEU HA . 71 . HA 1 1
1069 1 2 1 1 77 PHE HB3 . 75 . HB3 1 1
1070 1 1 1 1 73 LEU HA . 71 . HA 1 1
1070 1 2 1 1 77 PHE QD . 75 . HD# 1 1
1071 1 1 1 1 73 LEU HA . 71 . HA 1 1
1071 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1072 1 1 1 1 73 LEU HA . 71 . HA 1 1
1072 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1072 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1073 1 1 1 1 73 LEU HB2 . 71 . HB2 1 1
1073 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1074 1 1 1 1 73 LEU HB3 . 71 . HB3 1 1
1074 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1075 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1075 1 2 1 1 77 PHE HB2 . 75 . HB2 1 1
1076 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1076 1 2 1 1 77 PHE HB3 . 75 . HB3 1 1
1077 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1077 1 2 1 1 77 PHE QD . 75 . HD# 1 1
1078 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1078 1 2 1 1 77 PHE QE . 75 . HE# 1 1
1079 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1079 1 2 1 1 80 ASP HA . 78 . HA 1 1
1080 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1080 1 2 1 1 82 GLN H . 80 . HN 1 1
1081 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1081 1 2 1 1 82 GLN QB . 80 . HB# 1 1
1082 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1082 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1083 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1083 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1083 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1084 1 1 1 1 73 LEU QD . 71 . HD# 1 1
1084 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1085 1 1 1 1 73 LEU HG . 71 . HG 1 1
1085 1 2 1 1 74 ILE H . 72 . HN 1 1
1086 1 1 1 1 73 LEU HG . 71 . HG 1 1
1086 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1087 1 1 1 1 74 ILE H . 72 . HN 1 1
1087 1 2 1 1 74 ILE HA . 72 . HA 1 1
1088 1 1 1 1 74 ILE H . 72 . HN 1 1
1088 1 2 1 1 74 ILE MD . 72 . HD# 1 1
1089 1 1 1 1 74 ILE H . 72 . HN 1 1
1089 1 2 1 1 75 SER H . 73 . HN 1 1
1090 1 1 1 1 74 ILE HA . 72 . HA 1 1
1090 1 2 1 1 75 SER H . 73 . HN 1 1
1091 1 1 1 1 74 ILE HA . 72 . HA 1 1
1091 1 2 1 1 76 ALA H . 74 . HN 1 1
1092 1 1 1 1 74 ILE HA . 72 . HA 1 1
1092 1 2 1 1 77 PHE H . 75 . HN 1 1
1093 1 1 1 1 74 ILE HA . 72 . HA 1 1
1093 1 2 1 1 78 GLY H . 76 . HN 1 1
1094 1 1 1 1 74 ILE HA . 72 . HA 1 1
1094 1 2 1 1 78 GLY QA . 76 . HA# 1 1
1095 1 1 1 1 74 ILE HA . 72 . HA 1 1
1095 1 2 1 1 79 THR H . 77 . HN 1 1
1096 1 1 1 1 74 ILE HB . 72 . HB 1 1
1096 1 2 1 1 75 SER H . 73 . HN 1 1
1097 1 1 1 1 74 ILE HB . 72 . HB 1 1
1097 1 2 1 1 75 SER QB . 73 . HB# 1 1
1098 1 1 1 1 74 ILE HB . 72 . HB 1 1
1098 1 2 1 1 79 THR H . 77 . HN 1 1
1099 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1099 1 2 1 1 75 SER H . 73 . HN 1 1
1100 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1100 1 2 1 1 79 THR H . 77 . HN 1 1
1101 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1101 1 2 1 1 80 ASP H . 78 . HN 1 1
1102 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1102 1 2 1 1 80 ASP HA . 78 . HA 1 1
1103 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1103 1 2 1 1 80 ASP HB2 . 78 . HB2 1 1
1104 1 1 1 1 74 ILE MD . 72 . HD# 1 1
1104 1 2 1 1 80 ASP HB3 . 78 . HB3 1 1
1105 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1105 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1105 1 2 1 1 75 SER H . 73 . HN 1 1
1106 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1106 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1106 1 2 1 1 78 GLY H . 76 . HN 1 1
1107 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1107 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1107 1 2 1 1 78 GLY QA . 76 . HA# 1 1
1108 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1108 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1108 1 2 1 1 79 THR H . 77 . HN 1 1
1109 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1109 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1109 1 2 1 1 80 ASP HA . 78 . HA 1 1
1110 1 1 1 1 74 ILE QG . 72 . HG# 1 1
1110 1 1 1 1 74 ILE MG . 72 . HG# 1 1
1110 1 2 1 1 80 ASP HB3 . 78 . HB3 1 1
1111 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1111 1 2 1 1 75 SER H . 73 . HN 1 1
1112 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1112 1 2 1 1 79 THR H . 77 . HN 1 1
1113 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1113 1 2 1 1 80 ASP HA . 78 . HA 1 1
1114 1 1 1 1 74 ILE QG . 72 . HG1# 1 1
1114 1 2 1 1 80 ASP HB3 . 78 . HB3 1 1
1115 1 1 1 1 75 SER H . 73 . HN 1 1
1115 1 2 1 1 75 SER HA . 73 . HA 1 1
1116 1 1 1 1 75 SER H . 73 . HN 1 1
1116 1 2 1 1 76 ALA H . 74 . HN 1 1
1117 1 1 1 1 75 SER H . 73 . HN 1 1
1117 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1118 1 1 1 1 75 SER H . 73 . HN 1 1
1118 1 2 1 1 77 PHE H . 75 . HN 1 1
1119 1 1 1 1 75 SER HA . 73 . HA 1 1
1119 1 2 1 1 76 ALA H . 74 . HN 1 1
1120 1 1 1 1 75 SER HA . 73 . HA 1 1
1120 1 2 1 1 77 PHE H . 75 . HN 1 1
1121 1 1 1 1 75 SER QB . 73 . HB# 1 1
1121 1 2 1 1 76 ALA H . 74 . HN 1 1
1122 1 1 1 1 75 SER QB . 73 . HB# 1 1
1122 1 2 1 1 76 ALA MB . 74 . HB# 1 1
1123 1 1 1 1 75 SER QB . 73 . HB# 1 1
1123 1 2 1 1 77 PHE H . 75 . HN 1 1
1124 1 1 1 1 76 ALA H . 74 . HN 1 1
1124 1 2 1 1 77 PHE H . 75 . HN 1 1
1125 1 1 1 1 76 ALA H . 74 . HN 1 1
1125 1 2 1 1 78 GLY H . 76 . HN 1 1
1126 1 1 1 1 76 ALA HA . 74 . HA 1 1
1126 1 2 1 1 77 PHE H . 75 . HN 1 1
1127 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1127 1 2 1 1 77 PHE H . 75 . HN 1 1
1128 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1128 1 2 1 1 77 PHE HA . 75 . HA 1 1
1129 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1129 1 2 1 1 77 PHE HB3 . 75 . HB3 1 1
1130 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1130 1 2 1 1 77 PHE QD . 75 . HD# 1 1
1131 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1131 1 2 1 1 77 PHE QE . 75 . HE# 1 1
1132 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1132 1 2 1 1 77 PHE HZ . 75 . HZ 1 1
1133 1 1 1 1 76 ALA MB . 74 . HB# 1 1
1133 1 2 1 1 78 GLY H . 76 . HN 1 1
1134 1 1 1 1 77 PHE H . 75 . HN 1 1
1134 1 2 1 1 77 PHE HB3 . 75 . HB3 1 1
1135 1 1 1 1 77 PHE H . 75 . HN 1 1
1135 1 2 1 1 77 PHE QD . 75 . HD# 1 1
1136 1 1 1 1 77 PHE H . 75 . HN 1 1
1136 1 2 1 1 78 GLY H . 76 . HN 1 1
1137 1 1 1 1 77 PHE H . 75 . HN 1 1
1137 1 2 1 1 78 GLY QA . 76 . HA# 1 1
1138 1 1 1 1 77 PHE H . 75 . HN 1 1
1138 1 2 1 1 79 THR H . 77 . HN 1 1
1139 1 1 1 1 77 PHE H . 75 . HN 1 1
1139 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1140 1 1 1 1 77 PHE HA . 75 . HA 1 1
1140 1 2 1 1 77 PHE QE . 75 . HE# 1 1
1141 1 1 1 1 77 PHE HA . 75 . HA 1 1
1141 1 2 1 1 78 GLY H . 76 . HN 1 1
1142 1 1 1 1 77 PHE HA . 75 . HA 1 1
1142 1 2 1 1 79 THR H . 77 . HN 1 1
1143 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1143 1 2 1 1 78 GLY H . 76 . HN 1 1
1144 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1144 1 2 1 1 79 THR H . 77 . HN 1 1
1145 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1145 1 2 1 1 79 THR HG1 . 77 . HG# 1 1
1145 1 2 1 1 79 THR MG . 77 . HG# 1 1
1146 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1146 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1147 1 1 1 1 77 PHE HB2 . 75 . HB2 1 1
1147 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1147 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1148 1 1 1 1 77 PHE HB3 . 75 . HB3 1 1
1148 1 2 1 1 78 GLY H . 76 . HN 1 1
1149 1 1 1 1 77 PHE HB3 . 75 . HB3 1 1
1149 1 2 1 1 79 THR H . 77 . HN 1 1
1150 1 1 1 1 77 PHE HB3 . 75 . HB3 1 1
1150 1 2 1 1 79 THR HG1 . 77 . HG# 1 1
1150 1 2 1 1 79 THR MG . 77 . HG# 1 1
1151 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1151 1 2 1 1 78 GLY H . 76 . HN 1 1
1152 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1152 1 2 1 1 79 THR HG1 . 77 . HG# 1 1
1152 1 2 1 1 79 THR MG . 77 . HG# 1 1
1153 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1153 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1154 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1154 1 2 1 1 85 ILE QG . 83 . HG1# 1 1
1155 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1155 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1155 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1156 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1156 1 2 1 1 88 GLN QB . 86 . HB# 1 1
1157 1 1 1 1 77 PHE QD . 75 . HD# 1 1
1157 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1158 1 1 1 1 77 PHE QE . 75 . HE# 1 1
1158 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1159 1 1 1 1 77 PHE QE . 75 . HE# 1 1
1159 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1159 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1160 1 1 1 1 77 PHE QE . 75 . HE# 1 1
1160 1 2 1 1 89 ILE H . 87 . HN 1 1
1161 1 1 1 1 77 PHE HZ . 75 . HZ 1 1
1161 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1161 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1162 1 1 1 1 77 PHE HZ . 75 . HZ 1 1
1162 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1163 1 1 1 1 77 PHE HZ . 75 . HZ 1 1
1163 1 2 1 1 89 ILE QG . 87 . HG1# 1 1
1164 1 1 1 1 77 PHE HZ . 75 . HZ 1 1
1164 1 2 1 1 89 ILE QG . 87 . HG# 1 1
1164 1 2 1 1 89 ILE MG . 87 . HG# 1 1
1165 1 1 1 1 78 GLY H . 76 . HN 1 1
1165 1 2 1 1 79 THR H . 77 . HN 1 1
1166 1 1 1 1 78 GLY QA . 76 . HA# 1 1
1166 1 2 1 1 79 THR H . 77 . HN 1 1
1167 1 1 1 1 79 THR H . 77 . HN 1 1
1167 1 2 1 1 79 THR HA . 77 . HA 1 1
1168 1 1 1 1 79 THR H . 77 . HN 1 1
1168 1 2 1 1 79 THR HB . 77 . HB 1 1
1169 1 1 1 1 79 THR H . 77 . HN 1 1
1169 1 2 1 1 80 ASP H . 78 . HN 1 1
1170 1 1 1 1 79 THR HA . 77 . HA 1 1
1170 1 2 1 1 80 ASP H . 78 . HN 1 1
1171 1 1 1 1 79 THR HA . 77 . HA 1 1
1171 1 2 1 1 81 ASP H . 79 . HN 1 1
1172 1 1 1 1 79 THR HB . 77 . HB 1 1
1172 1 2 1 1 80 ASP H . 78 . HN 1 1
1173 1 1 1 1 79 THR HB . 77 . HB 1 1
1173 1 2 1 1 81 ASP H . 79 . HN 1 1
1174 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1174 1 1 1 1 79 THR MG . 77 . HG# 1 1
1174 1 2 1 1 80 ASP H . 78 . HN 1 1
1175 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1175 1 1 1 1 79 THR MG . 77 . HG# 1 1
1175 1 2 1 1 81 ASP H . 79 . HN 1 1
1176 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1176 1 1 1 1 79 THR MG . 77 . HG# 1 1
1176 1 2 1 1 81 ASP QB . 79 . HB# 1 1
1177 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1177 1 1 1 1 79 THR MG . 77 . HG# 1 1
1177 1 2 1 1 85 ILE H . 83 . HN 1 1
1178 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1178 1 1 1 1 79 THR MG . 77 . HG# 1 1
1178 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1179 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1179 1 1 1 1 79 THR MG . 77 . HG# 1 1
1179 1 2 1 1 85 ILE QG . 83 . HG1# 1 1
1180 1 1 1 1 79 THR HG1 . 77 . HG# 1 1
1180 1 1 1 1 79 THR MG . 77 . HG# 1 1
1180 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1180 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1181 1 1 1 1 80 ASP H . 78 . HN 1 1
1181 1 2 1 1 80 ASP HA . 78 . HA 1 1
1182 1 1 1 1 80 ASP H . 78 . HN 1 1
1182 1 2 1 1 81 ASP H . 79 . HN 1 1
1183 1 1 1 1 80 ASP H . 78 . HN 1 1
1183 1 2 1 1 81 ASP QB . 79 . HB# 1 1
1184 1 1 1 1 80 ASP H . 78 . HN 1 1
1184 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1185 1 1 1 1 80 ASP HA . 78 . HA 1 1
1185 1 2 1 1 81 ASP H . 79 . HN 1 1
1186 1 1 1 1 80 ASP HA . 78 . HA 1 1
1186 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1187 1 1 1 1 80 ASP HA . 78 . HA 1 1
1187 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1187 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1188 1 1 1 1 80 ASP HB2 . 78 . HB2 1 1
1188 1 2 1 1 81 ASP H . 79 . HN 1 1
1189 1 1 1 1 80 ASP HB3 . 78 . HB3 1 1
1189 1 2 1 1 81 ASP H . 79 . HN 1 1
1190 1 1 1 1 81 ASP H . 79 . HN 1 1
1190 1 2 1 1 81 ASP HA . 79 . HA 1 1
1191 1 1 1 1 81 ASP H . 79 . HN 1 1
1191 1 2 1 1 82 GLN H . 80 . HN 1 1
1192 1 1 1 1 81 ASP H . 79 . HN 1 1
1192 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1193 1 1 1 1 81 ASP HA . 79 . HA 1 1
1193 1 2 1 1 82 GLN H . 80 . HN 1 1
1194 1 1 1 1 81 ASP HA . 79 . HA 1 1
1194 1 2 1 1 82 GLN QG . 80 . HG# 1 1
1195 1 1 1 1 81 ASP HA . 79 . HA 1 1
1195 1 2 1 1 84 GLU H . 82 . HN 1 1
1196 1 1 1 1 81 ASP QB . 79 . HB# 1 1
1196 1 2 1 1 82 GLN H . 80 . HN 1 1
1197 1 1 1 1 81 ASP QB . 79 . HB# 1 1
1197 1 2 1 1 84 GLU H . 82 . HN 1 1
1198 1 1 1 1 81 ASP QB . 79 . HB# 1 1
1198 1 2 1 1 84 GLU QB . 82 . HB# 1 1
1199 1 1 1 1 82 GLN H . 80 . HN 1 1
1199 1 2 1 1 82 GLN HA . 80 . HA 1 1
1200 1 1 1 1 82 GLN H . 80 . HN 1 1
1200 1 2 1 1 82 GLN QE . 80 . HE2# 1 1
1201 1 1 1 1 82 GLN H . 80 . HN 1 1
1201 1 2 1 1 83 THR H . 81 . HN 1 1
1202 1 1 1 1 82 GLN H . 80 . HN 1 1
1202 1 2 1 1 84 GLU H . 82 . HN 1 1
1203 1 1 1 1 82 GLN HA . 80 . HA 1 1
1203 1 2 1 1 82 GLN QE . 80 . HE2# 1 1
1204 1 1 1 1 82 GLN HA . 80 . HA 1 1
1204 1 2 1 1 83 THR H . 81 . HN 1 1
1205 1 1 1 1 82 GLN HA . 80 . HA 1 1
1205 1 2 1 1 84 GLU H . 82 . HN 1 1
1206 1 1 1 1 82 GLN HA . 80 . HA 1 1
1206 1 2 1 1 85 ILE H . 83 . HN 1 1
1207 1 1 1 1 82 GLN HA . 80 . HA 1 1
1207 1 2 1 1 85 ILE HB . 83 . HB 1 1
1208 1 1 1 1 82 GLN HA . 80 . HA 1 1
1208 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1209 1 1 1 1 82 GLN HA . 80 . HA 1 1
1209 1 2 1 1 85 ILE QG . 83 . HG# 1 1
1209 1 2 1 1 85 ILE MG . 83 . HG# 1 1
1210 1 1 1 1 82 GLN HA . 80 . HA 1 1
1210 1 2 1 1 86 CYS H . 84 . HN 1 1
1211 1 1 1 1 82 GLN QB . 80 . HB# 1 1
1211 1 2 1 1 83 THR H . 81 . HN 1 1
1212 1 1 1 1 82 GLN QG . 80 . HG# 1 1
1212 1 2 1 1 83 THR H . 81 . HN 1 1
1213 1 1 1 1 82 GLN QG . 80 . HG# 1 1
1213 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1214 1 1 1 1 83 THR H . 81 . HN 1 1
1214 1 2 1 1 83 THR HA . 81 . HA 1 1
1215 1 1 1 1 83 THR H . 81 . HN 1 1
1215 1 2 1 1 83 THR HB . 81 . HB 1 1
1216 1 1 1 1 83 THR H . 81 . HN 1 1
1216 1 2 1 1 84 GLU H . 82 . HN 1 1
1217 1 1 1 1 83 THR HA . 81 . HA 1 1
1217 1 2 1 1 84 GLU H . 82 . HN 1 1
1218 1 1 1 1 83 THR HA . 81 . HA 1 1
1218 1 2 1 1 84 GLU QB . 82 . HB# 1 1
1219 1 1 1 1 83 THR HA . 81 . HA 1 1
1219 1 2 1 1 86 CYS H . 84 . HN 1 1
1220 1 1 1 1 83 THR HB . 81 . HB 1 1
1220 1 2 1 1 84 GLU H . 82 . HN 1 1
1221 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1221 1 1 1 1 83 THR MG . 81 . HG# 1 1
1221 1 2 1 1 84 GLU H . 82 . HN 1 1
1222 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1222 1 1 1 1 83 THR MG . 81 . HG# 1 1
1222 1 2 1 1 84 GLU HA . 82 . HA 1 1
1223 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1223 1 1 1 1 83 THR MG . 81 . HG# 1 1
1223 1 2 1 1 87 LYS H . 85 . HN 1 1
1224 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1224 1 1 1 1 83 THR MG . 81 . HG# 1 1
1224 1 2 1 1 87 LYS QD . 85 . HD# 1 1
1225 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1225 1 1 1 1 83 THR MG . 81 . HG# 1 1
1225 1 2 1 1 87 LYS QE . 85 . HE# 1 1
1226 1 1 1 1 83 THR HG1 . 81 . HG# 1 1
1226 1 1 1 1 83 THR MG . 81 . HG# 1 1
1226 1 2 1 1 87 LYS QG . 85 . HG# 1 1
1227 1 1 1 1 84 GLU H . 82 . HN 1 1
1227 1 2 1 1 85 ILE H . 83 . HN 1 1
1228 1 1 1 1 84 GLU H . 82 . HN 1 1
1228 1 2 1 1 86 CYS H . 84 . HN 1 1
1229 1 1 1 1 84 GLU HA . 82 . HA 1 1
1229 1 2 1 1 85 ILE H . 83 . HN 1 1
1230 1 1 1 1 84 GLU HA . 82 . HA 1 1
1230 1 2 1 1 87 LYS H . 85 . HN 1 1
1231 1 1 1 1 84 GLU HA . 82 . HA 1 1
1231 1 2 1 1 88 GLN H . 86 . HN 1 1
1232 1 1 1 1 84 GLU QB . 82 . HB# 1 1
1232 1 2 1 1 85 ILE H . 83 . HN 1 1
1233 1 1 1 1 84 GLU QG . 82 . HG# 1 1
1233 1 2 1 1 85 ILE H . 83 . HN 1 1
1234 1 1 1 1 84 GLU QG . 82 . HG# 1 1
1234 1 2 1 1 85 ILE HA . 83 . HA 1 1
1235 1 1 1 1 85 ILE H . 83 . HN 1 1
1235 1 2 1 1 85 ILE HB . 83 . HB 1 1
1236 1 1 1 1 85 ILE H . 83 . HN 1 1
1236 1 2 1 1 85 ILE MD . 83 . HD# 1 1
1237 1 1 1 1 85 ILE H . 83 . HN 1 1
1237 1 2 1 1 86 CYS H . 84 . HN 1 1
1238 1 1 1 1 85 ILE H . 83 . HN 1 1
1238 1 2 1 1 86 CYS HB3 . 84 . HB3 1 1
1239 1 1 1 1 85 ILE HA . 83 . HA 1 1
1239 1 2 1 1 86 CYS H . 84 . HN 1 1
1240 1 1 1 1 85 ILE HA . 83 . HA 1 1
1240 1 2 1 1 88 GLN H . 86 . HN 1 1
1241 1 1 1 1 85 ILE HA . 83 . HA 1 1
1241 1 2 1 1 88 GLN QB . 86 . HB# 1 1
1242 1 1 1 1 85 ILE HA . 83 . HA 1 1
1242 1 2 1 1 88 GLN QE . 86 . HE2# 1 1
1243 1 1 1 1 85 ILE HA . 83 . HA 1 1
1243 1 2 1 1 88 GLN QG . 86 . HG# 1 1
1244 1 1 1 1 85 ILE HA . 83 . HA 1 1
1244 1 2 1 1 89 ILE H . 87 . HN 1 1
1245 1 1 1 1 85 ILE HB . 83 . HB 1 1
1245 1 2 1 1 86 CYS H . 84 . HN 1 1
1246 1 1 1 1 85 ILE HB . 83 . HB 1 1
1246 1 2 1 1 87 LYS H . 85 . HN 1 1
1247 1 1 1 1 85 ILE MD . 83 . HD# 1 1
1247 1 2 1 1 86 CYS H . 84 . HN 1 1
1248 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1248 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1248 1 2 1 1 86 CYS H . 84 . HN 1 1
1249 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1249 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1249 1 2 1 1 88 GLN H . 86 . HN 1 1
1250 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1250 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1250 1 2 1 1 88 GLN QB . 86 . HB# 1 1
1251 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1251 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1251 1 2 1 1 88 GLN QG . 86 . HG# 1 1
1252 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1252 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1252 1 2 1 1 89 ILE H . 87 . HN 1 1
1253 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1253 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1253 1 2 1 1 89 ILE HB . 87 . HB 1 1
1254 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1254 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1254 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1255 1 1 1 1 85 ILE QG . 83 . HG# 1 1
1255 1 1 1 1 85 ILE MG . 83 . HG# 1 1
1255 1 2 1 1 89 ILE QG . 87 . HG1# 1 1
1256 1 1 1 1 85 ILE QG . 83 . HG1# 1 1
1256 1 2 1 1 86 CYS H . 84 . HN 1 1
1257 1 1 1 1 86 CYS H . 84 . HN 1 1
1257 1 2 1 1 86 CYS HA . 84 . HA 1 1
1258 1 1 1 1 86 CYS H . 84 . HN 1 1
1258 1 2 1 1 87 LYS H . 85 . HN 1 1
1259 1 1 1 1 86 CYS H . 84 . HN 1 1
1259 1 2 1 1 88 GLN H . 86 . HN 1 1
1260 1 1 1 1 86 CYS H . 84 . HN 1 1
1260 1 2 1 1 89 ILE H . 87 . HN 1 1
1261 1 1 1 1 86 CYS H . 84 . HN 1 1
1261 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1262 1 1 1 1 86 CYS HA . 84 . HA 1 1
1262 1 2 1 1 87 LYS H . 85 . HN 1 1
1263 1 1 1 1 86 CYS HA . 84 . HA 1 1
1263 1 2 1 1 88 GLN H . 86 . HN 1 1
1264 1 1 1 1 86 CYS HA . 84 . HA 1 1
1264 1 2 1 1 89 ILE H . 87 . HN 1 1
1265 1 1 1 1 86 CYS HA . 84 . HA 1 1
1265 1 2 1 1 89 ILE HB . 87 . HB 1 1
1266 1 1 1 1 86 CYS HA . 84 . HA 1 1
1266 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1267 1 1 1 1 86 CYS HB2 . 84 . HB2 1 1
1267 1 2 1 1 87 LYS H . 85 . HN 1 1
1268 1 1 1 1 86 CYS HB3 . 84 . HB3 1 1
1268 1 2 1 1 87 LYS H . 85 . HN 1 1
1269 1 1 1 1 87 LYS H . 85 . HN 1 1
1269 1 2 1 1 87 LYS HA . 85 . HA 1 1
1270 1 1 1 1 87 LYS H . 85 . HN 1 1
1270 1 2 1 1 87 LYS QD . 85 . HD# 1 1
1271 1 1 1 1 87 LYS H . 85 . HN 1 1
1271 1 2 1 1 88 GLN H . 86 . HN 1 1
1272 1 1 1 1 87 LYS H . 85 . HN 1 1
1272 1 2 1 1 89 ILE H . 87 . HN 1 1
1273 1 1 1 1 87 LYS HA . 85 . HA 1 1
1273 1 2 1 1 88 GLN H . 86 . HN 1 1
1274 1 1 1 1 87 LYS HA . 85 . HA 1 1
1274 1 2 1 1 88 GLN HA . 86 . HA 1 1
1275 1 1 1 1 87 LYS HA . 85 . HA 1 1
1275 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
1276 1 1 1 1 87 LYS QB . 85 . HB# 1 1
1276 1 2 1 1 88 GLN H . 86 . HN 1 1
1277 1 1 1 1 87 LYS QG . 85 . HG# 1 1
1277 1 2 1 1 88 GLN H . 86 . HN 1 1
1278 1 1 1 1 88 GLN H . 86 . HN 1 1
1278 1 2 1 1 89 ILE H . 87 . HN 1 1
1279 1 1 1 1 88 GLN H . 86 . HN 1 1
1279 1 2 1 1 90 LEU H . 88 . HN 1 1
1280 1 1 1 1 88 GLN HA . 86 . HA 1 1
1280 1 2 1 1 89 ILE H . 87 . HN 1 1
1281 1 1 1 1 88 GLN HA . 86 . HA 1 1
1281 1 2 1 1 91 THR H . 89 . HN 1 1
1282 1 1 1 1 88 GLN HA . 86 . HA 1 1
1282 1 2 1 1 91 THR HB . 89 . HB 1 1
1283 1 1 1 1 88 GLN HA . 86 . HA 1 1
1283 1 2 1 1 92 LYS H . 90 . HN 1 1
1284 1 1 1 1 88 GLN QB . 86 . HB# 1 1
1284 1 2 1 1 89 ILE H . 87 . HN 1 1
1285 1 1 1 1 88 GLN QB . 86 . HB# 1 1
1285 1 2 1 1 89 ILE HA . 87 . HA 1 1
1286 1 1 1 1 88 GLN QG . 86 . HG# 1 1
1286 1 2 1 1 92 LYS QG . 90 . HG# 1 1
1287 1 1 1 1 89 ILE H . 87 . HN 1 1
1287 1 2 1 1 89 ILE HA . 87 . HA 1 1
1288 1 1 1 1 89 ILE H . 87 . HN 1 1
1288 1 2 1 1 89 ILE MD . 87 . HD# 1 1
1289 1 1 1 1 89 ILE H . 87 . HN 1 1
1289 1 2 1 1 90 LEU H . 88 . HN 1 1
1290 1 1 1 1 89 ILE H . 87 . HN 1 1
1290 1 2 1 1 92 LYS H . 90 . HN 1 1
1291 1 1 1 1 89 ILE HA . 87 . HA 1 1
1291 1 2 1 1 90 LEU H . 88 . HN 1 1
1292 1 1 1 1 89 ILE HA . 87 . HA 1 1
1292 1 2 1 1 92 LYS H . 90 . HN 1 1
1293 1 1 1 1 89 ILE HA . 87 . HA 1 1
1293 1 2 1 1 93 GLY H . 91 . HN 1 1
1294 1 1 1 1 89 ILE HB . 87 . HB 1 1
1294 1 2 1 1 90 LEU H . 88 . HN 1 1
1295 1 1 1 1 89 ILE MD . 87 . HD# 1 1
1295 1 2 1 1 90 LEU H . 88 . HN 1 1
1296 1 1 1 1 89 ILE QG . 87 . HG# 1 1
1296 1 1 1 1 89 ILE MG . 87 . HG# 1 1
1296 1 2 1 1 90 LEU H . 88 . HN 1 1
1297 1 1 1 1 89 ILE QG . 87 . HG# 1 1
1297 1 1 1 1 89 ILE MG . 87 . HG# 1 1
1297 1 2 1 1 90 LEU HA . 88 . HA 1 1
1298 1 1 1 1 89 ILE QG . 87 . HG# 1 1
1298 1 1 1 1 89 ILE MG . 87 . HG# 1 1
1298 1 2 1 1 93 GLY H . 91 . HN 1 1
1299 1 1 1 1 89 ILE QG . 87 . HG1# 1 1
1299 1 2 1 1 90 LEU H . 88 . HN 1 1
1300 1 1 1 1 90 LEU H . 88 . HN 1 1
1300 1 2 1 1 90 LEU MD1 . 88 . HD1# 1 1
1301 1 1 1 1 90 LEU H . 88 . HN 1 1
1301 1 2 1 1 90 LEU MD2 . 88 . HD2# 1 1
1302 1 1 1 1 90 LEU H . 88 . HN 1 1
1302 1 2 1 1 90 LEU HG . 88 . HG 1 1
1303 1 1 1 1 90 LEU H . 88 . HN 1 1
1303 1 2 1 1 91 THR H . 89 . HN 1 1
1304 1 1 1 1 90 LEU H . 88 . HN 1 1
1304 1 2 1 1 93 GLY H . 91 . HN 1 1
1305 1 1 1 1 90 LEU HA . 88 . HA 1 1
1305 1 2 1 1 91 THR H . 89 . HN 1 1
1306 1 1 1 1 90 LEU HA . 88 . HA 1 1
1306 1 2 1 1 91 THR HA . 89 . HA 1 1
1307 1 1 1 1 90 LEU HA . 88 . HA 1 1
1307 1 2 1 1 93 GLY H . 91 . HN 1 1
1308 1 1 1 1 90 LEU HA . 88 . HA 1 1
1308 1 2 1 1 95 VAL HB . 93 . HB 1 1
1309 1 1 1 1 90 LEU QB . 88 . HB# 1 1
1309 1 2 1 1 91 THR H . 89 . HN 1 1
1310 1 1 1 1 90 LEU MD1 . 88 . HD1# 1 1
1310 1 2 1 1 95 VAL HB . 93 . HB 1 1
1311 1 1 1 1 90 LEU HG . 88 . HG 1 1
1311 1 2 1 1 91 THR HA . 89 . HA 1 1
1312 1 1 1 1 91 THR H . 89 . HN 1 1
1312 1 2 1 1 91 THR HB . 89 . HB 1 1
1313 1 1 1 1 91 THR H . 89 . HN 1 1
1313 1 2 1 1 92 LYS H . 90 . HN 1 1
1314 1 1 1 1 91 THR H . 89 . HN 1 1
1314 1 2 1 1 93 GLY H . 91 . HN 1 1
1315 1 1 1 1 91 THR HA . 89 . HA 1 1
1315 1 2 1 1 92 LYS H . 90 . HN 1 1
1316 1 1 1 1 91 THR HA . 89 . HA 1 1
1316 1 2 1 1 92 LYS HA . 90 . HA 1 1
1317 1 1 1 1 91 THR HB . 89 . HB 1 1
1317 1 2 1 1 92 LYS H . 90 . HN 1 1
1318 1 1 1 1 91 THR HB . 89 . HB 1 1
1318 1 2 1 1 92 LYS QD . 90 . HD# 1 1
1319 1 1 1 1 91 THR HG1 . 89 . HG# 1 1
1319 1 1 1 1 91 THR MG . 89 . HG# 1 1
1319 1 2 1 1 92 LYS H . 90 . HN 1 1
1320 1 1 1 1 91 THR HG1 . 89 . HG# 1 1
1320 1 1 1 1 91 THR MG . 89 . HG# 1 1
1320 1 2 1 1 92 LYS HA . 90 . HA 1 1
1321 1 1 1 1 91 THR HG1 . 89 . HG# 1 1
1321 1 1 1 1 91 THR MG . 89 . HG# 1 1
1321 1 2 1 1 92 LYS QB . 90 . HB# 1 1
1322 1 1 1 1 91 THR HG1 . 89 . HG# 1 1
1322 1 1 1 1 91 THR MG . 89 . HG# 1 1
1322 1 2 1 1 92 LYS QD . 90 . HD# 1 1
1323 1 1 1 1 91 THR HG1 . 89 . HG# 1 1
1323 1 1 1 1 91 THR MG . 89 . HG# 1 1
1323 1 2 1 1 92 LYS QE . 90 . HE# 1 1
1324 1 1 1 1 92 LYS H . 90 . HN 1 1
1324 1 2 1 1 92 LYS QD . 90 . HD# 1 1
1325 1 1 1 1 92 LYS H . 90 . HN 1 1
1325 1 2 1 1 93 GLY H . 91 . HN 1 1
1326 1 1 1 1 92 LYS HA . 90 . HA 1 1
1326 1 2 1 1 93 GLY H . 91 . HN 1 1
1327 1 1 1 1 92 LYS QB . 90 . HB# 1 1
1327 1 2 1 1 93 GLY H . 91 . HN 1 1
1328 1 1 1 1 92 LYS QB . 90 . HB# 1 1
1328 1 2 1 1 93 GLY QA . 91 . HA# 1 1
1329 1 1 1 1 92 LYS QG . 90 . HG# 1 1
1329 1 2 1 1 93 GLY H . 91 . HN 1 1
1330 1 1 1 1 93 GLY H . 91 . HN 1 1
1330 1 2 1 1 94 GLU H . 92 . HN 1 1
1331 1 1 1 1 93 GLY QA . 91 . HA# 1 1
1331 1 2 1 1 94 GLU H . 92 . HN 1 1
1332 1 1 1 1 93 GLY QA . 91 . HA# 1 1
1332 1 2 1 1 94 GLU QG . 92 . HG# 1 1
1333 1 1 1 1 94 GLU H . 92 . HN 1 1
1333 1 2 1 1 94 GLU HA . 92 . HA 1 1
1334 1 1 1 1 94 GLU H . 92 . HN 1 1
1334 1 2 1 1 95 VAL H . 93 . HN 1 1
1335 1 1 1 1 94 GLU H . 92 . HN 1 1
1335 1 2 1 1 95 VAL HA . 93 . HA 1 1
1336 1 1 1 1 94 GLU HA . 92 . HA 1 1
1336 1 2 1 1 95 VAL HA . 93 . HA 1 1
1337 1 1 1 1 94 GLU HA . 92 . HA 1 1
1337 1 2 1 1 95 VAL HB . 93 . HB 1 1
1338 1 1 1 1 94 GLU HA . 92 . HA 1 1
1338 1 2 1 1 95 VAL QG . 93 . HG# 1 1
1339 1 1 1 1 94 GLU QG . 92 . HG# 1 1
1339 1 2 1 1 95 VAL H . 93 . HN 1 1
1340 1 1 1 1 94 GLU QG . 92 . HG# 1 1
1340 1 2 1 1 96 GLN QG . 94 . HG# 1 1
1341 1 1 1 1 95 VAL H . 93 . HN 1 1
1341 1 2 1 1 95 VAL HA . 93 . HA 1 1
1342 1 1 1 1 95 VAL H . 93 . HN 1 1
1342 1 2 1 1 96 GLN H . 94 . HN 1 1
1343 1 1 1 1 95 VAL HA . 93 . HA 1 1
1343 1 2 1 1 96 GLN H . 94 . HN 1 1
1344 1 1 1 1 95 VAL HA . 93 . HA 1 1
1344 1 2 1 1 96 GLN HA . 94 . HA 1 1
1345 1 1 1 1 95 VAL HB . 93 . HB 1 1
1345 1 2 1 1 96 GLN H . 94 . HN 1 1
1346 1 1 1 1 95 VAL HB . 93 . HB 1 1
1346 1 2 1 1 97 VAL H . 95 . HN 1 1
1347 1 1 1 1 95 VAL QG . 93 . HG# 1 1
1347 1 2 1 1 96 GLN H . 94 . HN 1 1
1348 1 1 1 1 96 GLN H . 94 . HN 1 1
1348 1 2 1 1 96 GLN HB2 . 94 . HB2 1 1
1349 1 1 1 1 96 GLN H . 94 . HN 1 1
1349 1 2 1 1 96 GLN HB3 . 94 . HB3 1 1
1350 1 1 1 1 96 GLN H . 94 . HN 1 1
1350 1 2 1 1 96 GLN QE . 94 . HE2# 1 1
1351 1 1 1 1 96 GLN H . 94 . HN 1 1
1351 1 2 1 1 97 VAL H . 95 . HN 1 1
1352 1 1 1 1 96 GLN H . 94 . HN 1 1
1352 1 2 1 1 97 VAL HA . 95 . HA 1 1
1353 1 1 1 1 96 GLN HA . 94 . HA 1 1
1353 1 2 1 1 96 GLN QE . 94 . HE2# 1 1
1354 1 1 1 1 96 GLN HA . 94 . HA 1 1
1354 1 2 1 1 97 VAL H . 95 . HN 1 1
1355 1 1 1 1 96 GLN HA . 94 . HA 1 1
1355 1 2 1 1 97 VAL HA . 95 . HA 1 1
1356 1 1 1 1 96 GLN HA . 94 . HA 1 1
1356 1 2 1 1 97 VAL MG2 . 95 . HG2# 1 1
1357 1 1 1 1 96 GLN HB2 . 94 . HB2 1 1
1357 1 2 1 1 97 VAL H . 95 . HN 1 1
1358 1 1 1 1 96 GLN HB2 . 94 . HB2 1 1
1358 1 2 1 1 97 VAL MG1 . 95 . HG1# 1 1
1359 1 1 1 1 96 GLN HB3 . 94 . HB3 1 1
1359 1 2 1 1 97 VAL H . 95 . HN 1 1
1360 1 1 1 1 96 GLN QG . 94 . HG# 1 1
1360 1 2 1 1 97 VAL H . 95 . HN 1 1
1361 1 1 1 1 97 VAL H . 95 . HN 1 1
1361 1 2 1 1 97 VAL HA . 95 . HA 1 1
1362 1 1 1 1 97 VAL H . 95 . HN 1 1
1362 1 2 1 1 97 VAL HB . 95 . HB 1 1
1363 1 1 1 1 97 VAL H . 95 . HN 1 1
1363 1 2 1 1 98 SER H . 96 . HN 1 1
1364 1 1 1 1 97 VAL HA . 95 . HA 1 1
1364 1 2 1 1 98 SER H . 96 . HN 1 1
1365 1 1 1 1 97 VAL HA . 95 . HA 1 1
1365 1 2 1 1 98 SER HA . 96 . HA 1 1
1366 1 1 1 1 97 VAL HB . 95 . HB 1 1
1366 1 2 1 1 98 SER H . 96 . HN 1 1
1367 1 1 1 1 97 VAL HB . 95 . HB 1 1
1367 1 2 1 1 101 GLU H . 99 . HN 1 1
1368 1 1 1 1 97 VAL HB . 95 . HB 1 1
1368 1 2 1 1 101 GLU QB . 99 . HB# 1 1
1369 1 1 1 1 97 VAL HB . 95 . HB 1 1
1369 1 2 1 1 102 ARG H . 100 . HN 1 1
1370 1 1 1 1 97 VAL HB . 95 . HB 1 1
1370 1 2 1 1 102 ARG QB . 100 . HB# 1 1
1371 1 1 1 1 97 VAL MG2 . 95 . HG2# 1 1
1371 1 2 1 1 98 SER H . 96 . HN 1 1
1372 1 1 1 1 98 SER H . 96 . HN 1 1
1372 1 2 1 1 98 SER HA . 96 . HA 1 1
1373 1 1 1 1 98 SER H . 96 . HN 1 1
1373 1 2 1 1 99 ASP H . 97 . HN 1 1
1374 1 1 1 1 98 SER H . 96 . HN 1 1
1374 1 2 1 1 101 GLU H . 99 . HN 1 1
1375 1 1 1 1 98 SER H . 96 . HN 1 1
1375 1 2 1 1 101 GLU QB . 99 . HB# 1 1
1376 1 1 1 1 98 SER H . 96 . HN 1 1
1376 1 2 1 1 101 GLU QG . 99 . HG# 1 1
1377 1 1 1 1 98 SER H . 96 . HN 1 1
1377 1 2 1 1 102 ARG H . 100 . HN 1 1
1378 1 1 1 1 98 SER HA . 96 . HA 1 1
1378 1 2 1 1 99 ASP H . 97 . HN 1 1
1379 1 1 1 1 98 SER HA . 96 . HA 1 1
1379 1 2 1 1 99 ASP HA . 97 . HA 1 1
1380 1 1 1 1 98 SER HA . 96 . HA 1 1
1380 1 2 1 1 100 LYS H . 98 . HN 1 1
1381 1 1 1 1 98 SER HA . 96 . HA 1 1
1381 1 2 1 1 100 LYS QE . 98 . HE# 1 1
1382 1 1 1 1 98 SER HA . 96 . HA 1 1
1382 1 2 1 1 101 GLU H . 99 . HN 1 1
1383 1 1 1 1 98 SER QB . 96 . HB# 1 1
1383 1 2 1 1 99 ASP H . 97 . HN 1 1
1384 1 1 1 1 98 SER QB . 96 . HB# 1 1
1384 1 2 1 1 99 ASP HA . 97 . HA 1 1
1385 1 1 1 1 98 SER QB . 96 . HB# 1 1
1385 1 2 1 1 100 LYS H . 98 . HN 1 1
1386 1 1 1 1 98 SER QB . 96 . HB# 1 1
1386 1 2 1 1 101 GLU H . 99 . HN 1 1
1387 1 1 1 1 99 ASP H . 97 . HN 1 1
1387 1 2 1 1 99 ASP HA . 97 . HA 1 1
1388 1 1 1 1 99 ASP H . 97 . HN 1 1
1388 1 2 1 1 100 LYS H . 98 . HN 1 1
1389 1 1 1 1 99 ASP H . 97 . HN 1 1
1389 1 2 1 1 101 GLU H . 99 . HN 1 1
1390 1 1 1 1 99 ASP H . 97 . HN 1 1
1390 1 2 1 1 102 ARG H . 100 . HN 1 1
1391 1 1 1 1 99 ASP HA . 97 . HA 1 1
1391 1 2 1 1 100 LYS H . 98 . HN 1 1
1392 1 1 1 1 99 ASP HA . 97 . HA 1 1
1392 1 2 1 1 100 LYS HA . 98 . HA 1 1
1393 1 1 1 1 99 ASP HA . 97 . HA 1 1
1393 1 2 1 1 101 GLU H . 99 . HN 1 1
1394 1 1 1 1 99 ASP HA . 97 . HA 1 1
1394 1 2 1 1 102 ARG H . 100 . HN 1 1
1395 1 1 1 1 99 ASP HA . 97 . HA 1 1
1395 1 2 1 1 102 ARG QB . 100 . HB# 1 1
1396 1 1 1 1 99 ASP HA . 97 . HA 1 1
1396 1 2 1 1 102 ARG QD . 100 . HD# 1 1
1397 1 1 1 1 99 ASP QB . 97 . HB# 1 1
1397 1 2 1 1 100 LYS H . 98 . HN 1 1
1398 1 1 1 1 99 ASP QB . 97 . HB# 1 1
1398 1 2 1 1 100 LYS HA . 98 . HA 1 1
1399 1 1 1 1 100 LYS H . 98 . HN 1 1
1399 1 2 1 1 100 LYS HA . 98 . HA 1 1
1400 1 1 1 1 100 LYS H . 98 . HN 1 1
1400 1 2 1 1 101 GLU H . 99 . HN 1 1
1401 1 1 1 1 100 LYS H . 98 . HN 1 1
1401 1 2 1 1 102 ARG H . 100 . HN 1 1
1402 1 1 1 1 100 LYS HA . 98 . HA 1 1
1402 1 2 1 1 101 GLU H . 99 . HN 1 1
1403 1 1 1 1 100 LYS HA . 98 . HA 1 1
1403 1 2 1 1 101 GLU HA . 99 . HA 1 1
1404 1 1 1 1 100 LYS HA . 98 . HA 1 1
1404 1 2 1 1 102 ARG H . 100 . HN 1 1
1405 1 1 1 1 100 LYS HA . 98 . HA 1 1
1405 1 2 1 1 103 HIS QB . 101 . HB# 1 1
1406 1 1 1 1 100 LYS HA . 98 . HA 1 1
1406 1 2 1 1 103 HIS HD2 . 101 . HD2 1 1
1407 1 1 1 1 100 LYS HA . 98 . HA 1 1
1407 1 2 1 1 104 THR H . 102 . HN 1 1
1408 1 1 1 1 100 LYS QB . 98 . HB# 1 1
1408 1 2 1 1 101 GLU H . 99 . HN 1 1
1409 1 1 1 1 101 GLU H . 99 . HN 1 1
1409 1 2 1 1 102 ARG H . 100 . HN 1 1
1410 1 1 1 1 101 GLU H . 99 . HN 1 1
1410 1 2 1 1 104 THR H . 102 . HN 1 1
1411 1 1 1 1 101 GLU HA . 99 . HA 1 1
1411 1 2 1 1 102 ARG H . 100 . HN 1 1
1412 1 1 1 1 101 GLU HA . 99 . HA 1 1
1412 1 2 1 1 102 ARG HA . 100 . HA 1 1
1413 1 1 1 1 101 GLU HA . 99 . HA 1 1
1413 1 2 1 1 104 THR H . 102 . HN 1 1
1414 1 1 1 1 102 ARG H . 100 . HN 1 1
1414 1 2 1 1 104 THR H . 102 . HN 1 1
1415 1 1 1 1 102 ARG HA . 100 . HA 1 1
1415 1 2 1 1 104 THR H . 102 . HN 1 1
1416 1 1 1 1 102 ARG QD . 100 . HD# 1 1
1416 1 2 1 1 148 THR HG1 . 146 . HG# 1 1
1416 1 2 1 1 148 THR MG . 146 . HG# 1 1
1417 1 1 1 1 102 ARG QG . 100 . HG# 1 1
1417 1 2 1 1 148 THR HG1 . 146 . HG# 1 1
1417 1 2 1 1 148 THR MG . 146 . HG# 1 1
1418 1 1 1 1 103 HIS HA . 101 . HA 1 1
1418 1 2 1 1 103 HIS HD2 . 101 . HD2 1 1
1419 1 1 1 1 103 HIS HA . 101 . HA 1 1
1419 1 2 1 1 104 THR H . 102 . HN 1 1
1420 1 1 1 1 103 HIS HA . 101 . HA 1 1
1420 1 2 1 1 104 THR HA . 102 . HA 1 1
1421 1 1 1 1 103 HIS QB . 101 . HB# 1 1
1421 1 2 1 1 104 THR H . 102 . HN 1 1
1422 1 1 1 1 104 THR H . 102 . HN 1 1
1422 1 2 1 1 105 GLN H . 103 . HN 1 1
1423 1 1 1 1 104 THR HA . 102 . HA 1 1
1423 1 2 1 1 104 THR HB . 102 . HB 1 1
1424 1 1 1 1 104 THR HA . 102 . HA 1 1
1424 1 2 1 1 108 GLN H . 106 . HN 1 1
1425 1 1 1 1 104 THR HB . 102 . HB 1 1
1425 1 2 1 1 105 GLN H . 103 . HN 1 1
1426 1 1 1 1 104 THR HG1 . 102 . HG# 1 1
1426 1 1 1 1 104 THR MG . 102 . HG# 1 1
1426 1 2 1 1 108 GLN H . 106 . HN 1 1
1427 1 1 1 1 108 GLN H . 106 . HN 1 1
1427 1 2 1 1 108 GLN HA . 106 . HA 1 1
1428 1 1 1 1 108 GLN H . 106 . HN 1 1
1428 1 2 1 1 109 MET H . 107 . HN 1 1
1429 1 1 1 1 108 GLN H . 106 . HN 1 1
1429 1 2 1 1 110 PHE H . 108 . HN 1 1
1430 1 1 1 1 108 GLN H . 106 . HN 1 1
1430 1 2 1 1 111 ARG H . 109 . HN 1 1
1431 1 1 1 1 108 GLN HA . 106 . HA 1 1
1431 1 2 1 1 109 MET H . 107 . HN 1 1
1432 1 1 1 1 108 GLN HA . 106 . HA 1 1
1432 1 2 1 1 109 MET HA . 107 . HA 1 1
1433 1 1 1 1 108 GLN HA . 106 . HA 1 1
1433 1 2 1 1 110 PHE H . 108 . HN 1 1
1434 1 1 1 1 108 GLN HA . 106 . HA 1 1
1434 1 2 1 1 111 ARG H . 109 . HN 1 1
1435 1 1 1 1 108 GLN HA . 106 . HA 1 1
1435 1 2 1 1 111 ARG QB . 109 . HB# 1 1
1436 1 1 1 1 108 GLN HA . 106 . HA 1 1
1436 1 2 1 1 112 ASP H . 110 . HN 1 1
1437 1 1 1 1 108 GLN QB . 106 . HB# 1 1
1437 1 2 1 1 109 MET H . 107 . HN 1 1
1438 1 1 1 1 108 GLN QB . 106 . HB# 1 1
1438 1 2 1 1 109 MET HA . 107 . HA 1 1
1439 1 1 1 1 109 MET H . 107 . HN 1 1
1439 1 2 1 1 109 MET QB . 107 . HB# 1 1
1440 1 1 1 1 109 MET H . 107 . HN 1 1
1440 1 2 1 1 110 PHE H . 108 . HN 1 1
1441 1 1 1 1 109 MET H . 107 . HN 1 1
1441 1 2 1 1 111 ARG H . 109 . HN 1 1
1442 1 1 1 1 109 MET H . 107 . HN 1 1
1442 1 2 1 1 112 ASP H . 110 . HN 1 1
1443 1 1 1 1 109 MET HA . 107 . HA 1 1
1443 1 2 1 1 110 PHE H . 108 . HN 1 1
1444 1 1 1 1 109 MET HA . 107 . HA 1 1
1444 1 2 1 1 110 PHE HA . 108 . HA 1 1
1445 1 1 1 1 109 MET HA . 107 . HA 1 1
1445 1 2 1 1 111 ARG H . 109 . HN 1 1
1446 1 1 1 1 109 MET HA . 107 . HA 1 1
1446 1 2 1 1 112 ASP H . 110 . HN 1 1
1447 1 1 1 1 109 MET HA . 107 . HA 1 1
1447 1 2 1 1 112 ASP QB . 110 . HB# 1 1
1448 1 1 1 1 109 MET HA . 107 . HA 1 1
1448 1 2 1 1 113 ILE H . 111 . HN 1 1
1449 1 1 1 1 109 MET QB . 107 . HB# 1 1
1449 1 2 1 1 110 PHE H . 108 . HN 1 1
1450 1 1 1 1 109 MET QB . 107 . HB# 1 1
1450 1 2 1 1 113 ILE MD . 111 . HD# 1 1
1451 1 1 1 1 109 MET QB . 107 . HB# 1 1
1451 1 2 1 1 148 THR HB . 146 . HB 1 1
1452 1 1 1 1 109 MET QG . 107 . HG# 1 1
1452 1 2 1 1 110 PHE H . 108 . HN 1 1
1453 1 1 1 1 109 MET QG . 107 . HG# 1 1
1453 1 2 1 1 110 PHE HA . 108 . HA 1 1
1454 1 1 1 1 109 MET QG . 107 . HG# 1 1
1454 1 2 1 1 112 ASP QB . 110 . HB# 1 1
1455 1 1 1 1 109 MET QG . 107 . HG# 1 1
1455 1 2 1 1 113 ILE H . 111 . HN 1 1
1456 1 1 1 1 109 MET QG . 107 . HG# 1 1
1456 1 2 1 1 113 ILE MD . 111 . HD# 1 1
1457 1 1 1 1 109 MET QG . 107 . HG# 1 1
1457 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1458 1 1 1 1 109 MET QG . 107 . HG# 1 1
1458 1 2 1 1 148 THR HG1 . 146 . HG# 1 1
1458 1 2 1 1 148 THR MG . 146 . HG# 1 1
1459 1 1 1 1 110 PHE H . 108 . HN 1 1
1459 1 2 1 1 110 PHE HA . 108 . HA 1 1
1460 1 1 1 1 110 PHE H . 108 . HN 1 1
1460 1 2 1 1 110 PHE QD . 108 . HD# 1 1
1461 1 1 1 1 110 PHE H . 108 . HN 1 1
1461 1 2 1 1 111 ARG H . 109 . HN 1 1
1462 1 1 1 1 110 PHE H . 108 . HN 1 1
1462 1 2 1 1 112 ASP H . 110 . HN 1 1
1463 1 1 1 1 110 PHE H . 108 . HN 1 1
1463 1 2 1 1 113 ILE H . 111 . HN 1 1
1464 1 1 1 1 110 PHE H . 108 . HN 1 1
1464 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1465 1 1 1 1 110 PHE HA . 108 . HA 1 1
1465 1 2 1 1 111 ARG H . 109 . HN 1 1
1466 1 1 1 1 110 PHE HA . 108 . HA 1 1
1466 1 2 1 1 111 ARG HA . 109 . HA 1 1
1467 1 1 1 1 110 PHE HA . 108 . HA 1 1
1467 1 2 1 1 112 ASP H . 110 . HN 1 1
1468 1 1 1 1 110 PHE HA . 108 . HA 1 1
1468 1 2 1 1 113 ILE H . 111 . HN 1 1
1469 1 1 1 1 110 PHE HA . 108 . HA 1 1
1469 1 2 1 1 113 ILE HB . 111 . HB 1 1
1470 1 1 1 1 110 PHE HA . 108 . HA 1 1
1470 1 2 1 1 113 ILE MD . 111 . HD# 1 1
1471 1 1 1 1 110 PHE HA . 108 . HA 1 1
1471 1 2 1 1 114 ALA H . 112 . HN 1 1
1472 1 1 1 1 110 PHE QB . 108 . HB# 1 1
1472 1 2 1 1 111 ARG H . 109 . HN 1 1
1473 1 1 1 1 110 PHE QB . 108 . HB# 1 1
1473 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1474 1 1 1 1 110 PHE QD . 108 . HD# 1 1
1474 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1475 1 1 1 1 110 PHE QE . 108 . HE# 1 1
1475 1 2 1 1 144 TYR QD . 142 . HD# 1 1
1476 1 1 1 1 111 ARG H . 109 . HN 1 1
1476 1 2 1 1 112 ASP H . 110 . HN 1 1
1477 1 1 1 1 111 ARG H . 109 . HN 1 1
1477 1 2 1 1 113 ILE H . 111 . HN 1 1
1478 1 1 1 1 111 ARG H . 109 . HN 1 1
1478 1 2 1 1 114 ALA H . 112 . HN 1 1
1479 1 1 1 1 111 ARG H . 109 . HN 1 1
1479 1 2 1 1 114 ALA MB . 112 . HB# 1 1
1480 1 1 1 1 111 ARG HA . 109 . HA 1 1
1480 1 2 1 1 112 ASP H . 110 . HN 1 1
1481 1 1 1 1 111 ARG HA . 109 . HA 1 1
1481 1 2 1 1 112 ASP HA . 110 . HA 1 1
1482 1 1 1 1 111 ARG HA . 109 . HA 1 1
1482 1 2 1 1 113 ILE H . 111 . HN 1 1
1483 1 1 1 1 111 ARG HA . 109 . HA 1 1
1483 1 2 1 1 114 ALA H . 112 . HN 1 1
1484 1 1 1 1 111 ARG HA . 109 . HA 1 1
1484 1 2 1 1 114 ALA MB . 112 . HB# 1 1
1485 1 1 1 1 111 ARG QB . 109 . HB# 1 1
1485 1 2 1 1 112 ASP H . 110 . HN 1 1
1486 1 1 1 1 112 ASP H . 110 . HN 1 1
1486 1 2 1 1 113 ILE H . 111 . HN 1 1
1487 1 1 1 1 112 ASP H . 110 . HN 1 1
1487 1 2 1 1 113 ILE HB . 111 . HB 1 1
1488 1 1 1 1 112 ASP H . 110 . HN 1 1
1488 1 2 1 1 114 ALA H . 112 . HN 1 1
1489 1 1 1 1 112 ASP H . 110 . HN 1 1
1489 1 2 1 1 115 THR H . 113 . HN 1 1
1490 1 1 1 1 112 ASP HA . 110 . HA 1 1
1490 1 2 1 1 113 ILE H . 111 . HN 1 1
1491 1 1 1 1 112 ASP HA . 110 . HA 1 1
1491 1 2 1 1 114 ALA H . 112 . HN 1 1
1492 1 1 1 1 112 ASP HA . 110 . HA 1 1
1492 1 2 1 1 115 THR H . 113 . HN 1 1
1493 1 1 1 1 112 ASP HA . 110 . HA 1 1
1493 1 2 1 1 116 ILE H . 114 . HN 1 1
1494 1 1 1 1 112 ASP QB . 110 . HB# 1 1
1494 1 2 1 1 113 ILE H . 111 . HN 1 1
1495 1 1 1 1 112 ASP QB . 110 . HB# 1 1
1495 1 2 1 1 152 THR MG . 150 . HG2# 1 1
1496 1 1 1 1 113 ILE H . 111 . HN 1 1
1496 1 2 1 1 113 ILE HA . 111 . HA 1 1
1497 1 1 1 1 113 ILE H . 111 . HN 1 1
1497 1 2 1 1 113 ILE HB . 111 . HB 1 1
1498 1 1 1 1 113 ILE H . 111 . HN 1 1
1498 1 2 1 1 113 ILE MD . 111 . HD# 1 1
1499 1 1 1 1 113 ILE H . 111 . HN 1 1
1499 1 2 1 1 114 ALA H . 112 . HN 1 1
1500 1 1 1 1 113 ILE H . 111 . HN 1 1
1500 1 2 1 1 114 ALA MB . 112 . HB# 1 1
1501 1 1 1 1 113 ILE H . 111 . HN 1 1
1501 1 2 1 1 115 THR H . 113 . HN 1 1
1502 1 1 1 1 113 ILE H . 111 . HN 1 1
1502 1 2 1 1 116 ILE H . 114 . HN 1 1
1503 1 1 1 1 113 ILE HA . 111 . HA 1 1
1503 1 2 1 1 114 ALA H . 112 . HN 1 1
1504 1 1 1 1 113 ILE HA . 111 . HA 1 1
1504 1 2 1 1 114 ALA HA . 112 . HA 1 1
1505 1 1 1 1 113 ILE HA . 111 . HA 1 1
1505 1 2 1 1 115 THR H . 113 . HN 1 1
1506 1 1 1 1 113 ILE HA . 111 . HA 1 1
1506 1 2 1 1 116 ILE H . 114 . HN 1 1
1507 1 1 1 1 113 ILE HA . 111 . HA 1 1
1507 1 2 1 1 117 VAL H . 115 . HN 1 1
1508 1 1 1 1 113 ILE HA . 111 . HA 1 1
1508 1 2 1 1 152 THR HA . 150 . HA 1 1
1509 1 1 1 1 113 ILE HA . 111 . HA 1 1
1509 1 2 1 1 152 THR HB . 150 . HB 1 1
1510 1 1 1 1 113 ILE HA . 111 . HA 1 1
1510 1 2 1 1 152 THR MG . 150 . HG2# 1 1
1511 1 1 1 1 113 ILE HB . 111 . HB 1 1
1511 1 2 1 1 114 ALA H . 112 . HN 1 1
1512 1 1 1 1 113 ILE HB . 111 . HB 1 1
1512 1 2 1 1 114 ALA HA . 112 . HA 1 1
1513 1 1 1 1 113 ILE HB . 111 . HB 1 1
1513 1 2 1 1 114 ALA MB . 112 . HB# 1 1
1514 1 1 1 1 113 ILE HB . 111 . HB 1 1
1514 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1515 1 1 1 1 113 ILE MD . 111 . HD# 1 1
1515 1 2 1 1 146 VAL MG2 . 144 . HG2# 1 1
1516 1 1 1 1 113 ILE MD . 111 . HD# 1 1
1516 1 2 1 1 152 THR HA . 150 . HA 1 1
1517 1 1 1 1 113 ILE MD . 111 . HD# 1 1
1517 1 2 1 1 155 GLN QG . 153 . HG# 1 1
1518 1 1 1 1 113 ILE MD . 111 . HD# 1 1
1518 1 2 1 1 159 VAL MG2 . 157 . HG2# 1 1
1519 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1519 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1519 1 2 1 1 114 ALA HA . 112 . HA 1 1
1520 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1520 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1520 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1
1521 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1521 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1521 1 2 1 1 139 MET HG3 . 137 . HG2 1 1
1522 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1522 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1522 1 2 1 1 152 THR MG . 150 . HG2# 1 1
1523 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1523 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1523 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1524 1 1 1 1 113 ILE QG . 111 . HG# 1 1
1524 1 1 1 1 113 ILE MG . 111 . HG# 1 1
1524 1 2 1 1 159 VAL MG2 . 157 . HG2# 1 1
1525 1 1 1 1 114 ALA H . 112 . HN 1 1
1525 1 2 1 1 114 ALA HA . 112 . HA 1 1
1526 1 1 1 1 114 ALA H . 112 . HN 1 1
1526 1 2 1 1 114 ALA MB . 112 . HB# 1 1
1527 1 1 1 1 114 ALA H . 112 . HN 1 1
1527 1 2 1 1 115 THR H . 113 . HN 1 1
1528 1 1 1 1 114 ALA H . 112 . HN 1 1
1528 1 2 1 1 116 ILE H . 114 . HN 1 1
1529 1 1 1 1 114 ALA H . 112 . HN 1 1
1529 1 2 1 1 117 VAL H . 115 . HN 1 1
1530 1 1 1 1 114 ALA HA . 112 . HA 1 1
1530 1 2 1 1 115 THR H . 113 . HN 1 1
1531 1 1 1 1 114 ALA HA . 112 . HA 1 1
1531 1 2 1 1 115 THR HA . 113 . HA 1 1
1532 1 1 1 1 114 ALA HA . 112 . HA 1 1
1532 1 2 1 1 116 ILE H . 114 . HN 1 1
1533 1 1 1 1 114 ALA HA . 112 . HA 1 1
1533 1 2 1 1 117 VAL H . 115 . HN 1 1
1534 1 1 1 1 114 ALA HA . 112 . HA 1 1
1534 1 2 1 1 117 VAL HB . 115 . HB 1 1
1535 1 1 1 1 114 ALA HA . 112 . HA 1 1
1535 1 2 1 1 118 ALA H . 116 . HN 1 1
1536 1 1 1 1 114 ALA HA . 112 . HA 1 1
1536 1 2 1 1 135 ILE HB . 133 . HB 1 1
1537 1 1 1 1 114 ALA HA . 112 . HA 1 1
1537 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1538 1 1 1 1 114 ALA HA . 112 . HA 1 1
1538 1 2 1 1 135 ILE QG . 133 . HG# 1 1
1538 1 2 1 1 135 ILE MG . 133 . HG# 1 1
1539 1 1 1 1 114 ALA MB . 112 . HB# 1 1
1539 1 2 1 1 115 THR H . 113 . HN 1 1
1540 1 1 1 1 114 ALA MB . 112 . HB# 1 1
1540 1 2 1 1 115 THR HA . 113 . HA 1 1
1541 1 1 1 1 114 ALA MB . 112 . HB# 1 1
1541 1 2 1 1 116 ILE H . 114 . HN 1 1
1542 1 1 1 1 114 ALA MB . 112 . HB# 1 1
1542 1 2 1 1 136 GLU QB . 134 . HB# 1 1
1543 1 1 1 1 115 THR H . 113 . HN 1 1
1543 1 2 1 1 116 ILE H . 114 . HN 1 1
1544 1 1 1 1 115 THR H . 113 . HN 1 1
1544 1 2 1 1 116 ILE QG . 114 . HG1# 1 1
1545 1 1 1 1 115 THR H . 113 . HN 1 1
1545 1 2 1 1 117 VAL H . 115 . HN 1 1
1546 1 1 1 1 115 THR H . 113 . HN 1 1
1546 1 2 1 1 118 ALA H . 116 . HN 1 1
1547 1 1 1 1 115 THR HA . 113 . HA 1 1
1547 1 2 1 1 116 ILE H . 114 . HN 1 1
1548 1 1 1 1 115 THR HA . 113 . HA 1 1
1548 1 2 1 1 116 ILE HA . 114 . HA 1 1
1549 1 1 1 1 115 THR HA . 113 . HA 1 1
1549 1 2 1 1 117 VAL H . 115 . HN 1 1
1550 1 1 1 1 115 THR HA . 113 . HA 1 1
1550 1 2 1 1 118 ALA H . 116 . HN 1 1
1551 1 1 1 1 115 THR HA . 113 . HA 1 1
1551 1 2 1 1 119 ASP H . 117 . HN 1 1
1552 1 1 1 1 115 THR HA . 113 . HA 1 1
1552 1 2 1 1 132 VAL HA . 130 . HA 1 1
1553 1 1 1 1 115 THR HA . 113 . HA 1 1
1553 1 2 1 1 132 VAL MG2 . 130 . HG2# 1 1
1554 1 1 1 1 115 THR HB . 113 . HB 1 1
1554 1 2 1 1 116 ILE H . 114 . HN 1 1
1555 1 1 1 1 115 THR HG1 . 113 . HG# 1 1
1555 1 1 1 1 115 THR MG . 113 . HG# 1 1
1555 1 2 1 1 116 ILE H . 114 . HN 1 1
1556 1 1 1 1 116 ILE H . 114 . HN 1 1
1556 1 2 1 1 116 ILE MD . 114 . HD# 1 1
1557 1 1 1 1 116 ILE H . 114 . HN 1 1
1557 1 2 1 1 117 VAL H . 115 . HN 1 1
1558 1 1 1 1 116 ILE H . 114 . HN 1 1
1558 1 2 1 1 117 VAL HB . 115 . HB 1 1
1559 1 1 1 1 116 ILE H . 114 . HN 1 1
1559 1 2 1 1 118 ALA H . 116 . HN 1 1
1560 1 1 1 1 116 ILE H . 114 . HN 1 1
1560 1 2 1 1 119 ASP H . 117 . HN 1 1
1561 1 1 1 1 116 ILE HA . 114 . HA 1 1
1561 1 2 1 1 117 VAL H . 115 . HN 1 1
1562 1 1 1 1 116 ILE HA . 114 . HA 1 1
1562 1 2 1 1 117 VAL HA . 115 . HA 1 1
1563 1 1 1 1 116 ILE HA . 114 . HA 1 1
1563 1 2 1 1 118 ALA H . 116 . HN 1 1
1564 1 1 1 1 116 ILE HA . 114 . HA 1 1
1564 1 2 1 1 119 ASP H . 117 . HN 1 1
1565 1 1 1 1 116 ILE HA . 114 . HA 1 1
1565 1 2 1 1 119 ASP QB . 117 . HB# 1 1
1566 1 1 1 1 116 ILE HA . 114 . HA 1 1
1566 1 2 1 1 120 LYS H . 118 . HN 1 1
1567 1 1 1 1 116 ILE HB . 114 . HB 1 1
1567 1 2 1 1 117 VAL H . 115 . HN 1 1
1568 1 1 1 1 116 ILE QG . 114 . HG# 1 1
1568 1 1 1 1 116 ILE MG . 114 . HG# 1 1
1568 1 2 1 1 120 LYS QG . 118 . HG# 1 1
1569 1 1 1 1 116 ILE QG . 114 . HG# 1 1
1569 1 1 1 1 116 ILE MG . 114 . HG# 1 1
1569 1 2 1 1 153 LYS QE . 151 . HE# 1 1
1570 1 1 1 1 116 ILE QG . 114 . HG# 1 1
1570 1 1 1 1 116 ILE MG . 114 . HG# 1 1
1570 1 2 1 1 153 LYS QG . 151 . HG# 1 1
1571 1 1 1 1 116 ILE QG . 114 . HG# 1 1
1571 1 1 1 1 116 ILE MG . 114 . HG# 1 1
1571 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1572 1 1 1 1 116 ILE QG . 114 . HG# 1 1
1572 1 1 1 1 116 ILE MG . 114 . HG# 1 1
1572 1 2 1 1 171 ARG QD . 169 . HD# 1 1
1573 1 1 1 1 116 ILE QG . 114 . HG1# 1 1
1573 1 2 1 1 152 THR HB . 150 . HB 1 1
1574 1 1 1 1 116 ILE QG . 114 . HG1# 1 1
1574 1 2 1 1 152 THR MG . 150 . HG2# 1 1
1575 1 1 1 1 117 VAL H . 115 . HN 1 1
1575 1 2 1 1 117 VAL HB . 115 . HB 1 1
1576 1 1 1 1 117 VAL H . 115 . HN 1 1
1576 1 2 1 1 118 ALA H . 116 . HN 1 1
1577 1 1 1 1 117 VAL H . 115 . HN 1 1
1577 1 2 1 1 119 ASP H . 117 . HN 1 1
1578 1 1 1 1 117 VAL H . 115 . HN 1 1
1578 1 2 1 1 120 LYS H . 118 . HN 1 1
1579 1 1 1 1 117 VAL HA . 115 . HA 1 1
1579 1 2 1 1 118 ALA H . 116 . HN 1 1
1580 1 1 1 1 117 VAL HA . 115 . HA 1 1
1580 1 2 1 1 120 LYS H . 118 . HN 1 1
1581 1 1 1 1 117 VAL HA . 115 . HA 1 1
1581 1 2 1 1 121 CYS H . 119 . HN 1 1
1582 1 1 1 1 117 VAL HB . 115 . HB 1 1
1582 1 2 1 1 118 ALA H . 116 . HN 1 1
1583 1 1 1 1 117 VAL HB . 115 . HB 1 1
1583 1 2 1 1 118 ALA HA . 116 . HA 1 1
1584 1 1 1 1 117 VAL HB . 115 . HB 1 1
1584 1 2 1 1 118 ALA MB . 116 . HB# 1 1
1585 1 1 1 1 117 VAL HB . 115 . HB 1 1
1585 1 2 1 1 135 ILE HB . 133 . HB 1 1
1586 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1
1586 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1587 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1
1587 1 2 1 1 169 ILE HB . 167 . HB 1 1
1588 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1
1588 1 2 1 1 169 ILE MD . 167 . HD# 1 1
1589 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1
1589 1 2 1 1 169 ILE QG . 167 . HG1# 1 1
1590 1 1 1 1 118 ALA H . 116 . HN 1 1
1590 1 2 1 1 119 ASP H . 117 . HN 1 1
1591 1 1 1 1 118 ALA H . 116 . HN 1 1
1591 1 2 1 1 120 LYS H . 118 . HN 1 1
1592 1 1 1 1 118 ALA H . 116 . HN 1 1
1592 1 2 1 1 135 ILE HB . 133 . HB 1 1
1593 1 1 1 1 118 ALA H . 116 . HN 1 1
1593 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1594 1 1 1 1 118 ALA HA . 116 . HA 1 1
1594 1 2 1 1 119 ASP H . 117 . HN 1 1
1595 1 1 1 1 118 ALA HA . 116 . HA 1 1
1595 1 2 1 1 119 ASP HA . 117 . HA 1 1
1596 1 1 1 1 118 ALA HA . 116 . HA 1 1
1596 1 2 1 1 120 LYS H . 118 . HN 1 1
1597 1 1 1 1 118 ALA HA . 116 . HA 1 1
1597 1 2 1 1 121 CYS H . 119 . HN 1 1
1598 1 1 1 1 118 ALA HA . 116 . HA 1 1
1598 1 2 1 1 129 PRO HA . 127 . HA 1 1
1599 1 1 1 1 118 ALA HA . 116 . HA 1 1
1599 1 2 1 1 130 TYR H . 128 . HN 1 1
1600 1 1 1 1 118 ALA HA . 116 . HA 1 1
1600 1 2 1 1 132 VAL HA . 130 . HA 1 1
1601 1 1 1 1 118 ALA HA . 116 . HA 1 1
1601 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1602 1 1 1 1 118 ALA HA . 116 . HA 1 1
1602 1 2 1 1 135 ILE QG . 133 . HG1# 1 1
1603 1 1 1 1 118 ALA MB . 116 . HB# 1 1
1603 1 2 1 1 119 ASP H . 117 . HN 1 1
1604 1 1 1 1 118 ALA MB . 116 . HB# 1 1
1604 1 2 1 1 131 THR HA . 129 . HA 1 1
1605 1 1 1 1 118 ALA MB . 116 . HB# 1 1
1605 1 2 1 1 132 VAL HA . 130 . HA 1 1
1606 1 1 1 1 118 ALA MB . 116 . HB# 1 1
1606 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1607 1 1 1 1 119 ASP H . 117 . HN 1 1
1607 1 2 1 1 119 ASP HA . 117 . HA 1 1
1608 1 1 1 1 119 ASP H . 117 . HN 1 1
1608 1 2 1 1 120 LYS H . 118 . HN 1 1
1609 1 1 1 1 119 ASP H . 117 . HN 1 1
1609 1 2 1 1 121 CYS H . 119 . HN 1 1
1610 1 1 1 1 119 ASP HA . 117 . HA 1 1
1610 1 2 1 1 120 LYS H . 118 . HN 1 1
1611 1 1 1 1 119 ASP QB . 117 . HB# 1 1
1611 1 2 1 1 120 LYS H . 118 . HN 1 1
1612 1 1 1 1 120 LYS H . 118 . HN 1 1
1612 1 2 1 1 121 CYS H . 119 . HN 1 1
1613 1 1 1 1 120 LYS HA . 118 . HA 1 1
1613 1 2 1 1 121 CYS H . 119 . HN 1 1
1614 1 1 1 1 120 LYS HA . 118 . HA 1 1
1614 1 2 1 1 216 PRO HA . 214 . HA 1 1
1615 1 1 1 1 120 LYS HA . 118 . HA 1 1
1615 1 2 1 1 216 PRO QB . 214 . HB# 1 1
1616 1 1 1 1 120 LYS HA . 118 . HA 1 1
1616 1 2 1 1 216 PRO QG . 214 . HG# 1 1
1617 1 1 1 1 120 LYS HA . 118 . HA 1 1
1617 1 2 1 1 217 GLY H . 215 . HN 1 1
1618 1 1 1 1 120 LYS HA . 118 . HA 1 1
1618 1 2 1 1 218 CYS H . 216 . HN 1 1
1619 1 1 1 1 120 LYS QB . 118 . HB# 1 1
1619 1 2 1 1 216 PRO QB . 214 . HB# 1 1
1620 1 1 1 1 121 CYS H . 119 . HN 1 1
1620 1 2 1 1 121 CYS HA . 119 . HA 1 1
1621 1 1 1 1 121 CYS H . 119 . HN 1 1
1621 1 2 1 1 122 VAL H . 120 . HN 1 1
1622 1 1 1 1 121 CYS H . 119 . HN 1 1
1622 1 2 1 1 122 VAL MG2 . 120 . HG2# 1 1
1623 1 1 1 1 121 CYS H . 119 . HN 1 1
1623 1 2 1 1 218 CYS H . 216 . HN 1 1
1624 1 1 1 1 121 CYS HA . 119 . HA 1 1
1624 1 2 1 1 122 VAL H . 120 . HN 1 1
1625 1 1 1 1 121 CYS HA . 119 . HA 1 1
1625 1 2 1 1 122 VAL HA . 120 . HA 1 1
1626 1 1 1 1 121 CYS HA . 119 . HA 1 1
1626 1 2 1 1 122 VAL MG2 . 120 . HG2# 1 1
1627 1 1 1 1 121 CYS HA . 119 . HA 1 1
1627 1 2 1 1 171 ARG H . 169 . HN 1 1
1628 1 1 1 1 121 CYS HA . 119 . HA 1 1
1628 1 2 1 1 171 ARG HA . 169 . HA 1 1
1629 1 1 1 1 121 CYS HA . 119 . HA 1 1
1629 1 2 1 1 172 ALA H . 170 . HN 1 1
1630 1 1 1 1 121 CYS HA . 119 . HA 1 1
1630 1 2 1 1 172 ALA MB . 170 . HB# 1 1
1631 1 1 1 1 121 CYS HA . 119 . HA 1 1
1631 1 2 1 1 218 CYS H . 216 . HN 1 1
1632 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1632 1 2 1 1 122 VAL H . 120 . HN 1 1
1633 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1633 1 2 1 1 169 ILE HB . 167 . HB 1 1
1634 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1634 1 2 1 1 170 GLU H . 168 . HN 1 1
1635 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1635 1 2 1 1 171 ARG H . 169 . HN 1 1
1636 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1636 1 2 1 1 171 ARG HA . 169 . HA 1 1
1637 1 1 1 1 121 CYS QB . 119 . HB# 1 1
1637 1 2 1 1 172 ALA H . 170 . HN 1 1
1638 1 1 1 1 122 VAL H . 120 . HN 1 1
1638 1 2 1 1 122 VAL HA . 120 . HA 1 1
1639 1 1 1 1 122 VAL H . 120 . HN 1 1
1639 1 2 1 1 123 ASN H . 121 . HN 1 1
1640 1 1 1 1 122 VAL H . 120 . HN 1 1
1640 1 2 1 1 169 ILE HA . 167 . HA 1 1
1641 1 1 1 1 122 VAL H . 120 . HN 1 1
1641 1 2 1 1 170 GLU H . 168 . HN 1 1
1642 1 1 1 1 122 VAL H . 120 . HN 1 1
1642 1 2 1 1 171 ARG HA . 169 . HA 1 1
1643 1 1 1 1 122 VAL H . 120 . HN 1 1
1643 1 2 1 1 172 ALA H . 170 . HN 1 1
1644 1 1 1 1 122 VAL HA . 120 . HA 1 1
1644 1 2 1 1 122 VAL HB . 120 . HB 1 1
1645 1 1 1 1 122 VAL HA . 120 . HA 1 1
1645 1 2 1 1 123 ASN H . 121 . HN 1 1
1646 1 1 1 1 122 VAL HA . 120 . HA 1 1
1646 1 2 1 1 128 ARG H . 126 . HN 1 1
1647 1 1 1 1 122 VAL HA . 120 . HA 1 1
1647 1 2 1 1 128 ARG HA . 126 . HA 1 1
1648 1 1 1 1 122 VAL HA . 120 . HA 1 1
1648 1 2 1 1 129 PRO HA . 127 . HA 1 1
1649 1 1 1 1 122 VAL HA . 120 . HA 1 1
1649 1 2 1 1 129 PRO QB . 127 . HB# 1 1
1650 1 1 1 1 122 VAL HA . 120 . HA 1 1
1650 1 2 1 1 130 TYR H . 128 . HN 1 1
1651 1 1 1 1 122 VAL HB . 120 . HB 1 1
1651 1 2 1 1 123 ASN H . 121 . HN 1 1
1652 1 1 1 1 122 VAL HB . 120 . HB 1 1
1652 1 2 1 1 123 ASN HA . 121 . HA 1 1
1653 1 1 1 1 122 VAL HB . 120 . HB 1 1
1653 1 2 1 1 127 LYS H . 125 . HN 1 1
1654 1 1 1 1 122 VAL HB . 120 . HB 1 1
1654 1 2 1 1 127 LYS HA . 125 . HA 1 1
1655 1 1 1 1 122 VAL HB . 120 . HB 1 1
1655 1 2 1 1 128 ARG H . 126 . HN 1 1
1656 1 1 1 1 122 VAL HB . 120 . HB 1 1
1656 1 2 1 1 128 ARG HA . 126 . HA 1 1
1657 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1657 1 2 1 1 127 LYS HA . 125 . HA 1 1
1658 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1658 1 2 1 1 127 LYS QB . 125 . HB# 1 1
1659 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1659 1 2 1 1 170 GLU HA . 168 . HA 1 1
1660 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1660 1 2 1 1 170 GLU QB . 168 . HB# 1 1
1661 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1661 1 2 1 1 170 GLU QG . 168 . HG# 1 1
1662 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1662 1 2 1 1 172 ALA H . 170 . HN 1 1
1663 1 1 1 1 122 VAL MG2 . 120 . HG2# 1 1
1663 1 2 1 1 172 ALA MB . 170 . HB# 1 1
1664 1 1 1 1 123 ASN H . 121 . HN 1 1
1664 1 2 1 1 123 ASN HA . 121 . HA 1 1
1665 1 1 1 1 123 ASN H . 121 . HN 1 1
1665 1 2 1 1 128 ARG H . 126 . HN 1 1
1666 1 1 1 1 123 ASN H . 121 . HN 1 1
1666 1 2 1 1 128 ARG HA . 126 . HA 1 1
1667 1 1 1 1 123 ASN H . 121 . HN 1 1
1667 1 2 1 1 129 PRO HA . 127 . HA 1 1
1668 1 1 1 1 123 ASN H . 121 . HN 1 1
1668 1 2 1 1 130 TYR H . 128 . HN 1 1
1669 1 1 1 1 123 ASN HA . 121 . HA 1 1
1669 1 2 1 1 125 GLU H . 123 . HN 1 1
1670 1 1 1 1 123 ASN HA . 121 . HA 1 1
1670 1 2 1 1 130 TYR QE . 128 . HE# 1 1
1671 1 1 1 1 123 ASN HA . 121 . HA 1 1
1671 1 2 1 1 170 GLU H . 168 . HN 1 1
1672 1 1 1 1 123 ASN HA . 121 . HA 1 1
1672 1 2 1 1 170 GLU QG . 168 . HG# 1 1
1673 1 1 1 1 123 ASN QB . 121 . HB# 1 1
1673 1 2 1 1 125 GLU H . 123 . HN 1 1
1674 1 1 1 1 123 ASN QB . 121 . HB# 1 1
1674 1 2 1 1 125 GLU QB . 123 . HB# 1 1
1675 1 1 1 1 123 ASN QB . 121 . HB# 1 1
1675 1 2 1 1 128 ARG H . 126 . HN 1 1
1676 1 1 1 1 123 ASN QB . 121 . HB# 1 1
1676 1 2 1 1 130 TYR QD . 128 . HD# 1 1
1677 1 1 1 1 123 ASN QB . 121 . HB# 1 1
1677 1 2 1 1 130 TYR QE . 128 . HE# 1 1
1678 1 1 1 1 124 PRO HA . 122 . HA 1 1
1678 1 2 1 1 125 GLU H . 123 . HN 1 1
1679 1 1 1 1 124 PRO HA . 122 . HA 1 1
1679 1 2 1 1 125 GLU HA . 123 . HA 1 1
1680 1 1 1 1 124 PRO HA . 122 . HA 1 1
1680 1 2 1 1 126 THR H . 124 . HN 1 1
1681 1 1 1 1 124 PRO HA . 122 . HA 1 1
1681 1 2 1 1 127 LYS H . 125 . HN 1 1
1682 1 1 1 1 124 PRO HA . 122 . HA 1 1
1682 1 2 1 1 127 LYS HA . 125 . HA 1 1
1683 1 1 1 1 124 PRO HA . 122 . HA 1 1
1683 1 2 1 1 128 ARG H . 126 . HN 1 1
1684 1 1 1 1 124 PRO QG . 122 . HG# 1 1
1684 1 2 1 1 170 GLU QG . 168 . HG# 1 1
1685 1 1 1 1 125 GLU H . 123 . HN 1 1
1685 1 2 1 1 125 GLU HA . 123 . HA 1 1
1686 1 1 1 1 125 GLU H . 123 . HN 1 1
1686 1 2 1 1 126 THR H . 124 . HN 1 1
1687 1 1 1 1 125 GLU H . 123 . HN 1 1
1687 1 2 1 1 128 ARG H . 126 . HN 1 1
1688 1 1 1 1 125 GLU HA . 123 . HA 1 1
1688 1 2 1 1 126 THR H . 124 . HN 1 1
1689 1 1 1 1 125 GLU HA . 123 . HA 1 1
1689 1 2 1 1 126 THR HA . 124 . HA 1 1
1690 1 1 1 1 125 GLU QB . 123 . HB# 1 1
1690 1 2 1 1 126 THR H . 124 . HN 1 1
1691 1 1 1 1 126 THR H . 124 . HN 1 1
1691 1 2 1 1 127 LYS H . 125 . HN 1 1
1692 1 1 1 1 126 THR H . 124 . HN 1 1
1692 1 2 1 1 127 LYS HA . 125 . HA 1 1
1693 1 1 1 1 126 THR H . 124 . HN 1 1
1693 1 2 1 1 128 ARG H . 126 . HN 1 1
1694 1 1 1 1 126 THR HA . 124 . HA 1 1
1694 1 2 1 1 127 LYS H . 125 . HN 1 1
1695 1 1 1 1 126 THR HA . 124 . HA 1 1
1695 1 2 1 1 128 ARG H . 126 . HN 1 1
1696 1 1 1 1 126 THR HB . 124 . HB 1 1
1696 1 2 1 1 127 LYS H . 125 . HN 1 1
1697 1 1 1 1 126 THR HB . 124 . HB 1 1
1697 1 2 1 1 128 ARG H . 126 . HN 1 1
1698 1 1 1 1 126 THR HG1 . 124 . HG# 1 1
1698 1 1 1 1 126 THR MG . 124 . HG# 1 1
1698 1 2 1 1 127 LYS H . 125 . HN 1 1
1699 1 1 1 1 126 THR HG1 . 124 . HG# 1 1
1699 1 1 1 1 126 THR MG . 124 . HG# 1 1
1699 1 2 1 1 128 ARG H . 126 . HN 1 1
1700 1 1 1 1 127 LYS H . 125 . HN 1 1
1700 1 2 1 1 128 ARG H . 126 . HN 1 1
1701 1 1 1 1 127 LYS HA . 125 . HA 1 1
1701 1 2 1 1 128 ARG H . 126 . HN 1 1
1702 1 1 1 1 129 PRO HA . 127 . HA 1 1
1702 1 2 1 1 130 TYR H . 128 . HN 1 1
1703 1 1 1 1 129 PRO HA . 127 . HA 1 1
1703 1 2 1 1 130 TYR HA . 128 . HA 1 1
1704 1 1 1 1 129 PRO QB . 127 . HB# 1 1
1704 1 2 1 1 130 TYR H . 128 . HN 1 1
1705 1 1 1 1 130 TYR H . 128 . HN 1 1
1705 1 2 1 1 130 TYR QD . 128 . HD# 1 1
1706 1 1 1 1 130 TYR H . 128 . HN 1 1
1706 1 2 1 1 131 THR H . 129 . HN 1 1
1707 1 1 1 1 130 TYR HA . 128 . HA 1 1
1707 1 2 1 1 131 THR H . 129 . HN 1 1
1708 1 1 1 1 130 TYR HA . 128 . HA 1 1
1708 1 2 1 1 131 THR HA . 129 . HA 1 1
1709 1 1 1 1 130 TYR HA . 128 . HA 1 1
1709 1 2 1 1 131 THR HG1 . 129 . HG# 1 1
1709 1 2 1 1 131 THR MG . 129 . HG# 1 1
1710 1 1 1 1 130 TYR HA . 128 . HA 1 1
1710 1 2 1 1 134 LEU QB . 132 . HB# 1 1
1711 1 1 1 1 130 TYR QB . 128 . HB# 1 1
1711 1 2 1 1 131 THR H . 129 . HN 1 1
1712 1 1 1 1 130 TYR QB . 128 . HB# 1 1
1712 1 2 1 1 134 LEU QB . 132 . HB# 1 1
1713 1 1 1 1 130 TYR QD . 128 . HD# 1 1
1713 1 2 1 1 134 LEU QB . 132 . HB# 1 1
1714 1 1 1 1 130 TYR QD . 128 . HD# 1 1
1714 1 2 1 1 134 LEU MD1 . 132 . HD1# 1 1
1715 1 1 1 1 131 THR H . 129 . HN 1 1
1715 1 2 1 1 132 VAL H . 130 . HN 1 1
1716 1 1 1 1 131 THR H . 129 . HN 1 1
1716 1 2 1 1 134 LEU H . 132 . HN 1 1
1717 1 1 1 1 131 THR H . 129 . HN 1 1
1717 1 2 1 1 134 LEU QB . 132 . HB# 1 1
1718 1 1 1 1 131 THR HA . 129 . HA 1 1
1718 1 2 1 1 132 VAL H . 130 . HN 1 1
1719 1 1 1 1 131 THR HA . 129 . HA 1 1
1719 1 2 1 1 132 VAL HA . 130 . HA 1 1
1720 1 1 1 1 131 THR HA . 129 . HA 1 1
1720 1 2 1 1 132 VAL MG1 . 130 . HG1# 1 1
1721 1 1 1 1 131 THR HA . 129 . HA 1 1
1721 1 2 1 1 132 VAL MG2 . 130 . HG2# 1 1
1722 1 1 1 1 131 THR HA . 129 . HA 1 1
1722 1 2 1 1 133 ILE H . 131 . HN 1 1
1723 1 1 1 1 131 THR HA . 129 . HA 1 1
1723 1 2 1 1 134 LEU H . 132 . HN 1 1
1724 1 1 1 1 131 THR HB . 129 . HB 1 1
1724 1 2 1 1 133 ILE QG . 131 . HG1# 1 1
1725 1 1 1 1 131 THR HG1 . 129 . HG# 1 1
1725 1 1 1 1 131 THR MG . 129 . HG# 1 1
1725 1 2 1 1 134 LEU H . 132 . HN 1 1
1726 1 1 1 1 131 THR HG1 . 129 . HG# 1 1
1726 1 1 1 1 131 THR MG . 129 . HG# 1 1
1726 1 2 1 1 134 LEU QB . 132 . HB# 1 1
1727 1 1 1 1 132 VAL H . 130 . HN 1 1
1727 1 2 1 1 133 ILE H . 131 . HN 1 1
1728 1 1 1 1 132 VAL HA . 130 . HA 1 1
1728 1 2 1 1 133 ILE H . 131 . HN 1 1
1729 1 1 1 1 132 VAL HA . 130 . HA 1 1
1729 1 2 1 1 134 LEU H . 132 . HN 1 1
1730 1 1 1 1 132 VAL HA . 130 . HA 1 1
1730 1 2 1 1 135 ILE H . 133 . HN 1 1
1731 1 1 1 1 132 VAL HA . 130 . HA 1 1
1731 1 2 1 1 135 ILE HB . 133 . HB 1 1
1732 1 1 1 1 132 VAL HA . 130 . HA 1 1
1732 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1733 1 1 1 1 132 VAL HA . 130 . HA 1 1
1733 1 2 1 1 136 GLU H . 134 . HN 1 1
1734 1 1 1 1 132 VAL HB . 130 . HB 1 1
1734 1 2 1 1 133 ILE H . 131 . HN 1 1
1735 1 1 1 1 132 VAL HB . 130 . HB 1 1
1735 1 2 1 1 133 ILE HA . 131 . HA 1 1
1736 1 1 1 1 132 VAL MG1 . 130 . HG1# 1 1
1736 1 2 1 1 133 ILE H . 131 . HN 1 1
1737 1 1 1 1 132 VAL MG2 . 130 . HG2# 1 1
1737 1 2 1 1 133 ILE H . 131 . HN 1 1
1738 1 1 1 1 133 ILE H . 131 . HN 1 1
1738 1 2 1 1 133 ILE HA . 131 . HA 1 1
1739 1 1 1 1 133 ILE H . 131 . HN 1 1
1739 1 2 1 1 134 LEU H . 132 . HN 1 1
1740 1 1 1 1 133 ILE H . 131 . HN 1 1
1740 1 2 1 1 135 ILE H . 133 . HN 1 1
1741 1 1 1 1 133 ILE H . 131 . HN 1 1
1741 1 2 1 1 136 GLU H . 134 . HN 1 1
1742 1 1 1 1 133 ILE HA . 131 . HA 1 1
1742 1 2 1 1 134 LEU H . 132 . HN 1 1
1743 1 1 1 1 133 ILE HA . 131 . HA 1 1
1743 1 2 1 1 135 ILE H . 133 . HN 1 1
1744 1 1 1 1 133 ILE HA . 131 . HA 1 1
1744 1 2 1 1 136 GLU H . 134 . HN 1 1
1745 1 1 1 1 133 ILE HA . 131 . HA 1 1
1745 1 2 1 1 136 GLU QB . 134 . HB# 1 1
1746 1 1 1 1 133 ILE HA . 131 . HA 1 1
1746 1 2 1 1 137 ARG H . 135 . HN 1 1
1747 1 1 1 1 133 ILE QG . 131 . HG1# 1 1
1747 1 2 1 1 134 LEU H . 132 . HN 1 1
1748 1 1 1 1 133 ILE QG . 131 . HG1# 1 1
1748 1 2 1 1 134 LEU HA . 132 . HA 1 1
1749 1 1 1 1 134 LEU H . 132 . HN 1 1
1749 1 2 1 1 134 LEU HA . 132 . HA 1 1
1750 1 1 1 1 134 LEU H . 132 . HN 1 1
1750 1 2 1 1 134 LEU HG . 132 . HG 1 1
1751 1 1 1 1 134 LEU H . 132 . HN 1 1
1751 1 2 1 1 135 ILE H . 133 . HN 1 1
1752 1 1 1 1 134 LEU H . 132 . HN 1 1
1752 1 2 1 1 136 GLU H . 134 . HN 1 1
1753 1 1 1 1 134 LEU H . 132 . HN 1 1
1753 1 2 1 1 137 ARG H . 135 . HN 1 1
1754 1 1 1 1 134 LEU HA . 132 . HA 1 1
1754 1 2 1 1 135 ILE H . 133 . HN 1 1
1755 1 1 1 1 134 LEU HA . 132 . HA 1 1
1755 1 2 1 1 135 ILE HA . 133 . HA 1 1
1756 1 1 1 1 134 LEU HA . 132 . HA 1 1
1756 1 2 1 1 136 GLU H . 134 . HN 1 1
1757 1 1 1 1 134 LEU HA . 132 . HA 1 1
1757 1 2 1 1 137 ARG H . 135 . HN 1 1
1758 1 1 1 1 134 LEU HA . 132 . HA 1 1
1758 1 2 1 1 138 ALA H . 136 . HN 1 1
1759 1 1 1 1 134 LEU QB . 132 . HB# 1 1
1759 1 2 1 1 135 ILE H . 133 . HN 1 1
1760 1 1 1 1 134 LEU MD2 . 132 . HD2# 1 1
1760 1 2 1 1 137 ARG QB . 135 . HB# 1 1
1761 1 1 1 1 134 LEU HG . 132 . HG 1 1
1761 1 2 1 1 135 ILE H . 133 . HN 1 1
1762 1 1 1 1 135 ILE H . 133 . HN 1 1
1762 1 2 1 1 135 ILE HA . 133 . HA 1 1
1763 1 1 1 1 135 ILE H . 133 . HN 1 1
1763 1 2 1 1 135 ILE MD . 133 . HD# 1 1
1764 1 1 1 1 135 ILE H . 133 . HN 1 1
1764 1 2 1 1 136 GLU H . 134 . HN 1 1
1765 1 1 1 1 135 ILE H . 133 . HN 1 1
1765 1 2 1 1 137 ARG H . 135 . HN 1 1
1766 1 1 1 1 135 ILE H . 133 . HN 1 1
1766 1 2 1 1 138 ALA H . 136 . HN 1 1
1767 1 1 1 1 135 ILE HA . 133 . HA 1 1
1767 1 2 1 1 136 GLU H . 134 . HN 1 1
1768 1 1 1 1 135 ILE HA . 133 . HA 1 1
1768 1 2 1 1 136 GLU HA . 134 . HA 1 1
1769 1 1 1 1 135 ILE HA . 133 . HA 1 1
1769 1 2 1 1 137 ARG H . 135 . HN 1 1
1770 1 1 1 1 135 ILE HA . 133 . HA 1 1
1770 1 2 1 1 138 ALA H . 136 . HN 1 1
1771 1 1 1 1 135 ILE HA . 133 . HA 1 1
1771 1 2 1 1 138 ALA MB . 136 . HB# 1 1
1772 1 1 1 1 135 ILE HB . 133 . HB 1 1
1772 1 2 1 1 136 GLU H . 134 . HN 1 1
1773 1 1 1 1 135 ILE HB . 133 . HB 1 1
1773 1 2 1 1 136 GLU HA . 134 . HA 1 1
1774 1 1 1 1 135 ILE QG . 133 . HG# 1 1
1774 1 1 1 1 135 ILE MG . 133 . HG# 1 1
1774 1 2 1 1 136 GLU H . 134 . HN 1 1
1775 1 1 1 1 136 GLU H . 134 . HN 1 1
1775 1 2 1 1 136 GLU HA . 134 . HA 1 1
1776 1 1 1 1 136 GLU H . 134 . HN 1 1
1776 1 2 1 1 137 ARG H . 135 . HN 1 1
1777 1 1 1 1 136 GLU H . 134 . HN 1 1
1777 1 2 1 1 138 ALA H . 136 . HN 1 1
1778 1 1 1 1 136 GLU H . 134 . HN 1 1
1778 1 2 1 1 139 MET H . 137 . HN 1 1
1779 1 1 1 1 136 GLU HA . 134 . HA 1 1
1779 1 2 1 1 137 ARG H . 135 . HN 1 1
1780 1 1 1 1 136 GLU HA . 134 . HA 1 1
1780 1 2 1 1 137 ARG HA . 135 . HA 1 1
1781 1 1 1 1 136 GLU HA . 134 . HA 1 1
1781 1 2 1 1 138 ALA H . 136 . HN 1 1
1782 1 1 1 1 136 GLU HA . 134 . HA 1 1
1782 1 2 1 1 139 MET H . 137 . HN 1 1
1783 1 1 1 1 136 GLU HA . 134 . HA 1 1
1783 1 2 1 1 139 MET HG3 . 137 . HG2 1 1
1784 1 1 1 1 136 GLU HA . 134 . HA 1 1
1784 1 2 1 1 140 LYS H . 138 . HN 1 1
1785 1 1 1 1 136 GLU QB . 134 . HB# 1 1
1785 1 2 1 1 137 ARG H . 135 . HN 1 1
1786 1 1 1 1 136 GLU QG . 134 . HG# 1 1
1786 1 2 1 1 137 ARG H . 135 . HN 1 1
1787 1 1 1 1 136 GLU QG . 134 . HG# 1 1
1787 1 2 1 1 137 ARG HA . 135 . HA 1 1
1788 1 1 1 1 137 ARG H . 135 . HN 1 1
1788 1 2 1 1 137 ARG HA . 135 . HA 1 1
1789 1 1 1 1 137 ARG H . 135 . HN 1 1
1789 1 2 1 1 137 ARG QB . 135 . HB# 1 1
1790 1 1 1 1 137 ARG H . 135 . HN 1 1
1790 1 2 1 1 138 ALA H . 136 . HN 1 1
1791 1 1 1 1 137 ARG H . 135 . HN 1 1
1791 1 2 1 1 138 ALA MB . 136 . HB# 1 1
1792 1 1 1 1 137 ARG H . 135 . HN 1 1
1792 1 2 1 1 139 MET H . 137 . HN 1 1
1793 1 1 1 1 137 ARG H . 135 . HN 1 1
1793 1 2 1 1 140 LYS H . 138 . HN 1 1
1794 1 1 1 1 137 ARG HA . 135 . HA 1 1
1794 1 2 1 1 138 ALA H . 136 . HN 1 1
1795 1 1 1 1 137 ARG HA . 135 . HA 1 1
1795 1 2 1 1 138 ALA HA . 136 . HA 1 1
1796 1 1 1 1 137 ARG HA . 135 . HA 1 1
1796 1 2 1 1 139 MET H . 137 . HN 1 1
1797 1 1 1 1 137 ARG HA . 135 . HA 1 1
1797 1 2 1 1 140 LYS H . 138 . HN 1 1
1798 1 1 1 1 137 ARG HA . 135 . HA 1 1
1798 1 2 1 1 141 ASP H . 139 . HN 1 1
1799 1 1 1 1 137 ARG QB . 135 . HB# 1 1
1799 1 2 1 1 138 ALA H . 136 . HN 1 1
1800 1 1 1 1 137 ARG QB . 135 . HB# 1 1
1800 1 2 1 1 138 ALA MB . 136 . HB# 1 1
1801 1 1 1 1 138 ALA H . 136 . HN 1 1
1801 1 2 1 1 138 ALA HA . 136 . HA 1 1
1802 1 1 1 1 138 ALA H . 136 . HN 1 1
1802 1 2 1 1 139 MET H . 137 . HN 1 1
1803 1 1 1 1 138 ALA H . 136 . HN 1 1
1803 1 2 1 1 140 LYS H . 138 . HN 1 1
1804 1 1 1 1 138 ALA H . 136 . HN 1 1
1804 1 2 1 1 141 ASP H . 139 . HN 1 1
1805 1 1 1 1 138 ALA HA . 136 . HA 1 1
1805 1 2 1 1 139 MET H . 137 . HN 1 1
1806 1 1 1 1 138 ALA HA . 136 . HA 1 1
1806 1 2 1 1 139 MET HA . 137 . HA 1 1
1807 1 1 1 1 138 ALA HA . 136 . HA 1 1
1807 1 2 1 1 141 ASP H . 139 . HN 1 1
1808 1 1 1 1 138 ALA HA . 136 . HA 1 1
1808 1 2 1 1 141 ASP HB2 . 139 . HB2 1 1
1809 1 1 1 1 138 ALA HA . 136 . HA 1 1
1809 1 2 1 1 141 ASP HB3 . 139 . HB3 1 1
1810 1 1 1 1 138 ALA HA . 136 . HA 1 1
1810 1 2 1 1 142 ILE H . 140 . HN 1 1
1811 1 1 1 1 138 ALA MB . 136 . HB# 1 1
1811 1 2 1 1 139 MET H . 137 . HN 1 1
1812 1 1 1 1 138 ALA MB . 136 . HB# 1 1
1812 1 2 1 1 139 MET HA . 137 . HA 1 1
1813 1 1 1 1 138 ALA MB . 136 . HB# 1 1
1813 1 2 1 1 163 LEU MD1 . 161 . HD1# 1 1
1814 1 1 1 1 138 ALA MB . 136 . HB# 1 1
1814 1 2 1 1 163 LEU MD2 . 161 . HD2# 1 1
1815 1 1 1 1 139 MET H . 137 . HN 1 1
1815 1 2 1 1 140 LYS H . 138 . HN 1 1
1816 1 1 1 1 139 MET H . 137 . HN 1 1
1816 1 2 1 1 141 ASP H . 139 . HN 1 1
1817 1 1 1 1 139 MET H . 137 . HN 1 1
1817 1 2 1 1 142 ILE H . 140 . HN 1 1
1818 1 1 1 1 139 MET H . 137 . HN 1 1
1818 1 2 1 1 163 LEU MD1 . 161 . HD1# 1 1
1819 1 1 1 1 139 MET H . 137 . HN 1 1
1819 1 2 1 1 163 LEU MD2 . 161 . HD2# 1 1
1820 1 1 1 1 139 MET HA . 137 . HA 1 1
1820 1 2 1 1 163 LEU HG . 161 . HG 1 1
1821 1 1 1 1 139 MET QB . 137 . HB# 1 1
1821 1 2 1 1 140 LYS H . 138 . HN 1 1
1822 1 1 1 1 139 MET HG3 . 137 . HG2 1 1
1822 1 2 1 1 144 TYR HA . 142 . HA 1 1
1823 1 1 1 1 140 LYS H . 138 . HN 1 1
1823 1 2 1 1 141 ASP H . 139 . HN 1 1
1824 1 1 1 1 140 LYS H . 138 . HN 1 1
1824 1 2 1 1 142 ILE H . 140 . HN 1 1
1825 1 1 1 1 141 ASP H . 139 . HN 1 1
1825 1 2 1 1 141 ASP HA . 139 . HA 1 1
1826 1 1 1 1 141 ASP H . 139 . HN 1 1
1826 1 2 1 1 141 ASP HB2 . 139 . HB2 1 1
1827 1 1 1 1 141 ASP H . 139 . HN 1 1
1827 1 2 1 1 141 ASP HB3 . 139 . HB3 1 1
1828 1 1 1 1 141 ASP H . 139 . HN 1 1
1828 1 2 1 1 142 ILE H . 140 . HN 1 1
1829 1 1 1 1 141 ASP H . 139 . HN 1 1
1829 1 2 1 1 143 HIS H . 141 . HN 1 1
1830 1 1 1 1 141 ASP HA . 139 . HA 1 1
1830 1 2 1 1 142 ILE H . 140 . HN 1 1
1831 1 1 1 1 141 ASP HA . 139 . HA 1 1
1831 1 2 1 1 142 ILE HA . 140 . HA 1 1
1832 1 1 1 1 141 ASP HA . 139 . HA 1 1
1832 1 2 1 1 143 HIS H . 141 . HN 1 1
1833 1 1 1 1 141 ASP HA . 139 . HA 1 1
1833 1 2 1 1 143 HIS HD2 . 141 . HD2 1 1
1834 1 1 1 1 141 ASP HB2 . 139 . HB2 1 1
1834 1 2 1 1 142 ILE H . 140 . HN 1 1
1835 1 1 1 1 141 ASP HB2 . 139 . HB2 1 1
1835 1 2 1 1 166 LYS QD . 164 . HD# 1 1
1836 1 1 1 1 141 ASP HB2 . 139 . HB2 1 1
1836 1 2 1 1 166 LYS QG . 164 . HG# 1 1
1837 1 1 1 1 141 ASP HB3 . 139 . HB3 1 1
1837 1 2 1 1 142 ILE H . 140 . HN 1 1
1838 1 1 1 1 141 ASP HB3 . 139 . HB3 1 1
1838 1 2 1 1 166 LYS QD . 164 . HD# 1 1
1839 1 1 1 1 141 ASP HB3 . 139 . HB3 1 1
1839 1 2 1 1 166 LYS QG . 164 . HG# 1 1
1840 1 1 1 1 142 ILE H . 140 . HN 1 1
1840 1 2 1 1 142 ILE HA . 140 . HA 1 1
1841 1 1 1 1 142 ILE H . 140 . HN 1 1
1841 1 2 1 1 142 ILE HB . 140 . HB 1 1
1842 1 1 1 1 142 ILE H . 140 . HN 1 1
1842 1 2 1 1 143 HIS H . 141 . HN 1 1
1843 1 1 1 1 142 ILE H . 140 . HN 1 1
1843 1 2 1 1 143 HIS HA . 141 . HA 1 1
1844 1 1 1 1 142 ILE H . 140 . HN 1 1
1844 1 2 1 1 144 TYR H . 142 . HN 1 1
1845 1 1 1 1 142 ILE H . 140 . HN 1 1
1845 1 2 1 1 163 LEU MD2 . 161 . HD2# 1 1
1846 1 1 1 1 142 ILE HA . 140 . HA 1 1
1846 1 2 1 1 143 HIS H . 141 . HN 1 1
1847 1 1 1 1 142 ILE HA . 140 . HA 1 1
1847 1 2 1 1 143 HIS HD2 . 141 . HD2 1 1
1848 1 1 1 1 142 ILE HB . 140 . HB 1 1
1848 1 2 1 1 143 HIS H . 141 . HN 1 1
1849 1 1 1 1 142 ILE HB . 140 . HB 1 1
1849 1 2 1 1 166 LYS QG . 164 . HG# 1 1
1850 1 1 1 1 142 ILE MD . 140 . HD# 1 1
1850 1 2 1 1 162 GLN HG2 . 160 . HG2 1 1
1851 1 1 1 1 142 ILE QG . 140 . HG# 1 1
1851 1 1 1 1 142 ILE MG . 140 . HG# 1 1
1851 1 2 1 1 162 GLN HG2 . 160 . HG2 1 1
1852 1 1 1 1 142 ILE QG . 140 . HG1# 1 1
1852 1 2 1 1 143 HIS H . 141 . HN 1 1
1853 1 1 1 1 143 HIS H . 141 . HN 1 1
1853 1 2 1 1 143 HIS HA . 141 . HA 1 1
1854 1 1 1 1 143 HIS H . 141 . HN 1 1
1854 1 2 1 1 143 HIS HD2 . 141 . HD2 1 1
1855 1 1 1 1 143 HIS H . 141 . HN 1 1
1855 1 2 1 1 144 TYR H . 142 . HN 1 1
1856 1 1 1 1 143 HIS HA . 141 . HA 1 1
1856 1 2 1 1 143 HIS HD2 . 141 . HD2 1 1
1857 1 1 1 1 143 HIS HA . 141 . HA 1 1
1857 1 2 1 1 144 TYR H . 142 . HN 1 1
1858 1 1 1 1 143 HIS QB . 141 . HB# 1 1
1858 1 2 1 1 144 TYR H . 142 . HN 1 1
1859 1 1 1 1 144 TYR H . 142 . HN 1 1
1859 1 2 1 1 145 SER H . 143 . HN 1 1
1860 1 1 1 1 144 TYR HA . 142 . HA 1 1
1860 1 2 1 1 145 SER H . 143 . HN 1 1
1861 1 1 1 1 144 TYR HA . 142 . HA 1 1
1861 1 2 1 1 145 SER HA . 143 . HA 1 1
1862 1 1 1 1 144 TYR HA . 142 . HA 1 1
1862 1 2 1 1 145 SER QB . 143 . HB# 1 1
1863 1 1 1 1 144 TYR QB . 142 . HB# 1 1
1863 1 2 1 1 145 SER H . 143 . HN 1 1
1864 1 1 1 1 144 TYR QB . 142 . HB# 1 1
1864 1 2 1 1 163 LEU HG . 161 . HG 1 1
1865 1 1 1 1 144 TYR QD . 142 . HD# 1 1
1865 1 2 1 1 159 VAL HA . 157 . HA 1 1
1866 1 1 1 1 144 TYR QD . 142 . HD# 1 1
1866 1 2 1 1 159 VAL MG2 . 157 . HG2# 1 1
1867 1 1 1 1 144 TYR QD . 142 . HD# 1 1
1867 1 2 1 1 162 GLN HG2 . 160 . HG2 1 1
1868 1 1 1 1 145 SER H . 143 . HN 1 1
1868 1 2 1 1 145 SER HA . 143 . HA 1 1
1869 1 1 1 1 145 SER H . 143 . HN 1 1
1869 1 2 1 1 145 SER QB . 143 . HB# 1 1
1870 1 1 1 1 145 SER H . 143 . HN 1 1
1870 1 2 1 1 146 VAL H . 144 . HN 1 1
1871 1 1 1 1 145 SER HA . 143 . HA 1 1
1871 1 2 1 1 146 VAL H . 144 . HN 1 1
1872 1 1 1 1 145 SER HA . 143 . HA 1 1
1872 1 2 1 1 146 VAL HA . 144 . HA 1 1
1873 1 1 1 1 145 SER HA . 143 . HA 1 1
1873 1 2 1 1 146 VAL HB . 144 . HB 1 1
1874 1 1 1 1 145 SER QB . 143 . HB# 1 1
1874 1 2 1 1 146 VAL H . 144 . HN 1 1
1875 1 1 1 1 146 VAL H . 144 . HN 1 1
1875 1 2 1 1 146 VAL HA . 144 . HA 1 1
1876 1 1 1 1 146 VAL H . 144 . HN 1 1
1876 1 2 1 1 146 VAL HB . 144 . HB 1 1
1877 1 1 1 1 146 VAL H . 144 . HN 1 1
1877 1 2 1 1 147 LYS H . 145 . HN 1 1
1878 1 1 1 1 146 VAL HA . 144 . HA 1 1
1878 1 2 1 1 147 LYS H . 145 . HN 1 1
1879 1 1 1 1 146 VAL HA . 144 . HA 1 1
1879 1 2 1 1 147 LYS HA . 145 . HA 1 1
1880 1 1 1 1 146 VAL HB . 144 . HB 1 1
1880 1 2 1 1 147 LYS H . 145 . HN 1 1
1881 1 1 1 1 146 VAL HB . 144 . HB 1 1
1881 1 2 1 1 148 THR HG1 . 146 . HG# 1 1
1881 1 2 1 1 148 THR MG . 146 . HG# 1 1
1882 1 1 1 1 146 VAL MG2 . 144 . HG2# 1 1
1882 1 2 1 1 147 LYS H . 145 . HN 1 1
1883 1 1 1 1 147 LYS H . 145 . HN 1 1
1883 1 2 1 1 148 THR H . 146 . HN 1 1
1884 1 1 1 1 147 LYS HA . 145 . HA 1 1
1884 1 2 1 1 148 THR H . 146 . HN 1 1
1885 1 1 1 1 147 LYS HA . 145 . HA 1 1
1885 1 2 1 1 148 THR HA . 146 . HA 1 1
1886 1 1 1 1 147 LYS HA . 145 . HA 1 1
1886 1 2 1 1 148 THR HG1 . 146 . HG# 1 1
1886 1 2 1 1 148 THR MG . 146 . HG# 1 1
1887 1 1 1 1 147 LYS HA . 145 . HA 1 1
1887 1 2 1 1 149 ASN H . 147 . HN 1 1
1888 1 1 1 1 148 THR H . 146 . HN 1 1
1888 1 2 1 1 148 THR HA . 146 . HA 1 1
1889 1 1 1 1 148 THR H . 146 . HN 1 1
1889 1 2 1 1 149 ASN H . 147 . HN 1 1
1890 1 1 1 1 148 THR H . 146 . HN 1 1
1890 1 2 1 1 150 LYS H . 148 . HN 1 1
1891 1 1 1 1 148 THR HA . 146 . HA 1 1
1891 1 2 1 1 148 THR HB . 146 . HB 1 1
1892 1 1 1 1 148 THR HA . 146 . HA 1 1
1892 1 2 1 1 149 ASN H . 147 . HN 1 1
1893 1 1 1 1 148 THR HA . 146 . HA 1 1
1893 1 2 1 1 149 ASN HA . 147 . HA 1 1
1894 1 1 1 1 148 THR HA . 146 . HA 1 1
1894 1 2 1 1 150 LYS H . 148 . HN 1 1
1895 1 1 1 1 148 THR HB . 146 . HB 1 1
1895 1 2 1 1 149 ASN H . 147 . HN 1 1
1896 1 1 1 1 148 THR HG1 . 146 . HG# 1 1
1896 1 1 1 1 148 THR MG . 146 . HG# 1 1
1896 1 2 1 1 149 ASN H . 147 . HN 1 1
1897 1 1 1 1 149 ASN H . 147 . HN 1 1
1897 1 2 1 1 149 ASN HA . 147 . HA 1 1
1898 1 1 1 1 149 ASN H . 147 . HN 1 1
1898 1 2 1 1 150 LYS H . 148 . HN 1 1
1899 1 1 1 1 149 ASN HA . 147 . HA 1 1
1899 1 2 1 1 150 LYS H . 148 . HN 1 1
1900 1 1 1 1 149 ASN HA . 147 . HA 1 1
1900 1 2 1 1 150 LYS HA . 148 . HA 1 1
1901 1 1 1 1 149 ASN QB . 147 . HB# 1 1
1901 1 2 1 1 150 LYS H . 148 . HN 1 1
1902 1 1 1 1 150 LYS H . 148 . HN 1 1
1902 1 2 1 1 150 LYS HA . 148 . HA 1 1
1903 1 1 1 1 150 LYS H . 148 . HN 1 1
1903 1 2 1 1 151 SER H . 149 . HN 1 1
1904 1 1 1 1 150 LYS HA . 148 . HA 1 1
1904 1 2 1 1 151 SER H . 149 . HN 1 1
1905 1 1 1 1 150 LYS HA . 148 . HA 1 1
1905 1 2 1 1 151 SER HA . 149 . HA 1 1
1906 1 1 1 1 151 SER H . 149 . HN 1 1
1906 1 2 1 1 151 SER HA . 149 . HA 1 1
1907 1 1 1 1 151 SER H . 149 . HN 1 1
1907 1 2 1 1 152 THR H . 150 . HN 1 1
1908 1 1 1 1 151 SER H . 149 . HN 1 1
1908 1 2 1 1 154 GLN H . 152 . HN 1 1
1909 1 1 1 1 151 SER HA . 149 . HA 1 1
1909 1 2 1 1 152 THR H . 150 . HN 1 1
1910 1 1 1 1 151 SER HA . 149 . HA 1 1
1910 1 2 1 1 152 THR HA . 150 . HA 1 1
1911 1 1 1 1 151 SER HA . 149 . HA 1 1
1911 1 2 1 1 152 THR HB . 150 . HB 1 1
1912 1 1 1 1 151 SER HA . 149 . HA 1 1
1912 1 2 1 1 152 THR MG . 150 . HG2# 1 1
1913 1 1 1 1 151 SER HA . 149 . HA 1 1
1913 1 2 1 1 153 LYS H . 151 . HN 1 1
1914 1 1 1 1 151 SER HA . 149 . HA 1 1
1914 1 2 1 1 154 GLN H . 152 . HN 1 1
1915 1 1 1 1 151 SER QB . 149 . HB# 1 1
1915 1 2 1 1 152 THR H . 150 . HN 1 1
1916 1 1 1 1 151 SER QB . 149 . HB# 1 1
1916 1 2 1 1 153 LYS H . 151 . HN 1 1
1917 1 1 1 1 151 SER QB . 149 . HB# 1 1
1917 1 2 1 1 153 LYS QD . 151 . HD# 1 1
1918 1 1 1 1 151 SER QB . 149 . HB# 1 1
1918 1 2 1 1 154 GLN H . 152 . HN 1 1
1919 1 1 1 1 152 THR H . 150 . HN 1 1
1919 1 2 1 1 152 THR HA . 150 . HA 1 1
1920 1 1 1 1 152 THR H . 150 . HN 1 1
1920 1 2 1 1 153 LYS H . 151 . HN 1 1
1921 1 1 1 1 152 THR HA . 150 . HA 1 1
1921 1 2 1 1 152 THR HB . 150 . HB 1 1
1922 1 1 1 1 152 THR HA . 150 . HA 1 1
1922 1 2 1 1 153 LYS H . 151 . HN 1 1
1923 1 1 1 1 152 THR HA . 150 . HA 1 1
1923 1 2 1 1 153 LYS HA . 151 . HA 1 1
1924 1 1 1 1 152 THR HA . 150 . HA 1 1
1924 1 2 1 1 155 GLN H . 153 . HN 1 1
1925 1 1 1 1 152 THR HA . 150 . HA 1 1
1925 1 2 1 1 156 ALA H . 154 . HN 1 1
1926 1 1 1 1 152 THR HA . 150 . HA 1 1
1926 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1927 1 1 1 1 152 THR HB . 150 . HB 1 1
1927 1 2 1 1 153 LYS H . 151 . HN 1 1
1928 1 1 1 1 152 THR HB . 150 . HB 1 1
1928 1 2 1 1 153 LYS HA . 151 . HA 1 1
1929 1 1 1 1 152 THR HB . 150 . HB 1 1
1929 1 2 1 1 154 GLN H . 152 . HN 1 1
1930 1 1 1 1 152 THR HB . 150 . HB 1 1
1930 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1931 1 1 1 1 152 THR MG . 150 . HG2 1 1
1931 1 2 1 1 153 LYS H . 151 . HN 1 1
1932 1 1 1 1 152 THR MG . 150 . HG2 1 1
1932 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1933 1 1 1 1 153 LYS H . 151 . HN 1 1
1933 1 2 1 1 153 LYS HA . 151 . HA 1 1
1934 1 1 1 1 153 LYS H . 151 . HN 1 1
1934 1 2 1 1 153 LYS QB . 151 . HB# 1 1
1935 1 1 1 1 153 LYS H . 151 . HN 1 1
1935 1 2 1 1 154 GLN H . 152 . HN 1 1
1936 1 1 1 1 153 LYS H . 151 . HN 1 1
1936 1 2 1 1 155 GLN H . 153 . HN 1 1
1937 1 1 1 1 153 LYS H . 151 . HN 1 1
1937 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1938 1 1 1 1 153 LYS HA . 151 . HA 1 1
1938 1 2 1 1 154 GLN H . 152 . HN 1 1
1939 1 1 1 1 153 LYS HA . 151 . HA 1 1
1939 1 2 1 1 154 GLN HA . 152 . HA 1 1
1940 1 1 1 1 153 LYS HA . 151 . HA 1 1
1940 1 2 1 1 155 GLN H . 153 . HN 1 1
1941 1 1 1 1 153 LYS HA . 151 . HA 1 1
1941 1 2 1 1 156 ALA H . 154 . HN 1 1
1942 1 1 1 1 153 LYS HA . 151 . HA 1 1
1942 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1943 1 1 1 1 153 LYS QB . 151 . HB# 1 1
1943 1 2 1 1 154 GLN H . 152 . HN 1 1
1944 1 1 1 1 154 GLN H . 152 . HN 1 1
1944 1 2 1 1 154 GLN HA . 152 . HA 1 1
1945 1 1 1 1 154 GLN H . 152 . HN 1 1
1945 1 2 1 1 155 GLN H . 153 . HN 1 1
1946 1 1 1 1 154 GLN H . 152 . HN 1 1
1946 1 2 1 1 156 ALA H . 154 . HN 1 1
1947 1 1 1 1 154 GLN HA . 152 . HA 1 1
1947 1 2 1 1 155 GLN H . 153 . HN 1 1
1948 1 1 1 1 154 GLN HA . 152 . HA 1 1
1948 1 2 1 1 155 GLN HA . 153 . HA 1 1
1949 1 1 1 1 154 GLN HA . 152 . HA 1 1
1949 1 2 1 1 156 ALA H . 154 . HN 1 1
1950 1 1 1 1 155 GLN H . 153 . HN 1 1
1950 1 2 1 1 155 GLN HA . 153 . HA 1 1
1951 1 1 1 1 155 GLN H . 153 . HN 1 1
1951 1 2 1 1 156 ALA H . 154 . HN 1 1
1952 1 1 1 1 155 GLN H . 153 . HN 1 1
1952 1 2 1 1 156 ALA MB . 154 . HB# 1 1
1953 1 1 1 1 155 GLN H . 153 . HN 1 1
1953 1 2 1 1 157 LEU H . 155 . HN 1 1
1954 1 1 1 1 155 GLN HA . 153 . HA 1 1
1954 1 2 1 1 156 ALA H . 154 . HN 1 1
1955 1 1 1 1 155 GLN HA . 153 . HA 1 1
1955 1 2 1 1 156 ALA HA . 154 . HA 1 1
1956 1 1 1 1 155 GLN HA . 153 . HA 1 1
1956 1 2 1 1 157 LEU H . 155 . HN 1 1
1957 1 1 1 1 155 GLN HA . 153 . HA 1 1
1957 1 2 1 1 158 GLU H . 156 . HN 1 1
1958 1 1 1 1 155 GLN HA . 153 . HA 1 1
1958 1 2 1 1 159 VAL H . 157 . HN 1 1
1959 1 1 1 1 156 ALA H . 154 . HN 1 1
1959 1 2 1 1 157 LEU H . 155 . HN 1 1
1960 1 1 1 1 156 ALA H . 154 . HN 1 1
1960 1 2 1 1 157 LEU HB3 . 155 . HB3 1 1
1961 1 1 1 1 156 ALA H . 154 . HN 1 1
1961 1 2 1 1 158 GLU H . 156 . HN 1 1
1962 1 1 1 1 156 ALA H . 154 . HN 1 1
1962 1 2 1 1 159 VAL H . 157 . HN 1 1
1963 1 1 1 1 156 ALA HA . 154 . HA 1 1
1963 1 2 1 1 159 VAL H . 157 . HN 1 1
1964 1 1 1 1 156 ALA HA . 154 . HA 1 1
1964 1 2 1 1 159 VAL HB . 157 . HB 1 1
1965 1 1 1 1 156 ALA MB . 154 . HB# 1 1
1965 1 2 1 1 157 LEU H . 155 . HN 1 1
1966 1 1 1 1 156 ALA MB . 154 . HB# 1 1
1966 1 2 1 1 159 VAL HB . 157 . HB 1 1
1967 1 1 1 1 156 ALA MB . 154 . HB# 1 1
1967 1 2 1 1 160 ILE MD . 158 . HD# 1 1
1968 1 1 1 1 156 ALA MB . 154 . HB# 1 1
1968 1 2 1 1 171 ARG QD . 169 . HD# 1 1
1969 1 1 1 1 157 LEU H . 155 . HN 1 1
1969 1 2 1 1 157 LEU HA . 155 . HA 1 1
1970 1 1 1 1 157 LEU H . 155 . HN 1 1
1970 1 2 1 1 157 LEU HB3 . 155 . HB3 1 1
1971 1 1 1 1 157 LEU H . 155 . HN 1 1
1971 1 2 1 1 157 LEU HG . 155 . HG 1 1
1972 1 1 1 1 157 LEU H . 155 . HN 1 1
1972 1 2 1 1 158 GLU H . 156 . HN 1 1
1973 1 1 1 1 157 LEU H . 155 . HN 1 1
1973 1 2 1 1 159 VAL H . 157 . HN 1 1
1974 1 1 1 1 157 LEU H . 155 . HN 1 1
1974 1 2 1 1 160 ILE H . 158 . HN 1 1
1975 1 1 1 1 157 LEU HA . 155 . HA 1 1
1975 1 2 1 1 157 LEU HG . 155 . HG 1 1
1976 1 1 1 1 157 LEU HA . 155 . HA 1 1
1976 1 2 1 1 158 GLU H . 156 . HN 1 1
1977 1 1 1 1 157 LEU HA . 155 . HA 1 1
1977 1 2 1 1 158 GLU HA . 156 . HA 1 1
1978 1 1 1 1 157 LEU HA . 155 . HA 1 1
1978 1 2 1 1 159 VAL H . 157 . HN 1 1
1979 1 1 1 1 157 LEU HA . 155 . HA 1 1
1979 1 2 1 1 160 ILE H . 158 . HN 1 1
1980 1 1 1 1 157 LEU HA . 155 . HA 1 1
1980 1 2 1 1 160 ILE HB . 158 . HB 1 1
1981 1 1 1 1 157 LEU HA . 155 . HA 1 1
1981 1 2 1 1 160 ILE MG . 158 . HG2# 1 1
1982 1 1 1 1 157 LEU HA . 155 . HA 1 1
1982 1 2 1 1 161 LYS H . 159 . HN 1 1
1983 1 1 1 1 157 LEU HB3 . 155 . HB3 1 1
1983 1 2 1 1 158 GLU H . 156 . HN 1 1
1984 1 1 1 1 157 LEU MD1 . 155 . HD1# 1 1
1984 1 2 1 1 158 GLU H . 156 . HN 1 1
1985 1 1 1 1 157 LEU MD2 . 155 . HD2# 1 1
1985 1 2 1 1 158 GLU H . 156 . HN 1 1
1986 1 1 1 1 157 LEU MD2 . 155 . HD2# 1 1
1986 1 2 1 1 158 GLU HA . 156 . HA 1 1
1987 1 1 1 1 157 LEU HG . 155 . HG 1 1
1987 1 2 1 1 158 GLU H . 156 . HN 1 1
1988 1 1 1 1 158 GLU H . 156 . HN 1 1
1988 1 2 1 1 158 GLU HA . 156 . HA 1 1
1989 1 1 1 1 158 GLU H . 156 . HN 1 1
1989 1 2 1 1 158 GLU HG2 . 156 . HG2 1 1
1990 1 1 1 1 158 GLU H . 156 . HN 1 1
1990 1 2 1 1 158 GLU HG3 . 156 . HG3 1 1
1991 1 1 1 1 158 GLU H . 156 . HN 1 1
1991 1 2 1 1 159 VAL H . 157 . HN 1 1
1992 1 1 1 1 158 GLU H . 156 . HN 1 1
1992 1 2 1 1 159 VAL HB . 157 . HB 1 1
1993 1 1 1 1 158 GLU H . 156 . HN 1 1
1993 1 2 1 1 160 ILE H . 158 . HN 1 1
1994 1 1 1 1 158 GLU HA . 156 . HA 1 1
1994 1 2 1 1 159 VAL H . 157 . HN 1 1
1995 1 1 1 1 158 GLU HA . 156 . HA 1 1
1995 1 2 1 1 159 VAL HA . 157 . HA 1 1
1996 1 1 1 1 158 GLU HA . 156 . HA 1 1
1996 1 2 1 1 160 ILE H . 158 . HN 1 1
1997 1 1 1 1 158 GLU HA . 156 . HA 1 1
1997 1 2 1 1 161 LYS H . 159 . HN 1 1
1998 1 1 1 1 158 GLU HA . 156 . HA 1 1
1998 1 2 1 1 161 LYS QD . 159 . HD# 1 1
1999 1 1 1 1 158 GLU HA . 156 . HA 1 1
1999 1 2 1 1 162 GLN H . 160 . HN 1 1
2000 1 1 1 1 158 GLU QB . 156 . HB# 1 1
2000 1 2 1 1 159 VAL H . 157 . HN 1 1
2001 1 1 1 1 159 VAL H . 157 . HN 1 1
2001 1 2 1 1 159 VAL HA . 157 . HA 1 1
2002 1 1 1 1 159 VAL H . 157 . HN 1 1
2002 1 2 1 1 160 ILE H . 158 . HN 1 1
2003 1 1 1 1 159 VAL H . 157 . HN 1 1
2003 1 2 1 1 161 LYS H . 159 . HN 1 1
2004 1 1 1 1 159 VAL H . 157 . HN 1 1
2004 1 2 1 1 162 GLN H . 160 . HN 1 1
2005 1 1 1 1 159 VAL HA . 157 . HA 1 1
2005 1 2 1 1 160 ILE H . 158 . HN 1 1
2006 1 1 1 1 159 VAL HA . 157 . HA 1 1
2006 1 2 1 1 160 ILE HA . 158 . HA 1 1
2007 1 1 1 1 159 VAL HA . 157 . HA 1 1
2007 1 2 1 1 161 LYS H . 159 . HN 1 1
2008 1 1 1 1 159 VAL HA . 157 . HA 1 1
2008 1 2 1 1 162 GLN H . 160 . HN 1 1
2009 1 1 1 1 159 VAL HA . 157 . HA 1 1
2009 1 2 1 1 162 GLN QB . 160 . HB# 1 1
2010 1 1 1 1 159 VAL HA . 157 . HA 1 1
2010 1 2 1 1 162 GLN HG3 . 160 . HG3 1 1
2011 1 1 1 1 159 VAL HA . 157 . HA 1 1
2011 1 2 1 1 163 LEU H . 161 . HN 1 1
2012 1 1 1 1 159 VAL HA . 157 . HA 1 1
2012 1 2 1 1 163 LEU HG . 161 . HG 1 1
2013 1 1 1 1 159 VAL HB . 157 . HB 1 1
2013 1 2 1 1 160 ILE H . 158 . HN 1 1
2014 1 1 1 1 159 VAL HB . 157 . HB 1 1
2014 1 2 1 1 160 ILE HA . 158 . HA 1 1
2015 1 1 1 1 159 VAL HB . 157 . HB 1 1
2015 1 2 1 1 161 LYS H . 159 . HN 1 1
2016 1 1 1 1 159 VAL MG2 . 157 . HG2# 1 1
2016 1 2 1 1 160 ILE H . 158 . HN 1 1
2017 1 1 1 1 159 VAL MG2 . 157 . HG2# 1 1
2017 1 2 1 1 160 ILE HA . 158 . HA 1 1
2018 1 1 1 1 160 ILE H . 158 . HN 1 1
2018 1 2 1 1 160 ILE HA . 158 . HA 1 1
2019 1 1 1 1 160 ILE H . 158 . HN 1 1
2019 1 2 1 1 161 LYS H . 159 . HN 1 1
2020 1 1 1 1 160 ILE H . 158 . HN 1 1
2020 1 2 1 1 162 GLN H . 160 . HN 1 1
2021 1 1 1 1 160 ILE H . 158 . HN 1 1
2021 1 2 1 1 163 LEU H . 161 . HN 1 1
2022 1 1 1 1 160 ILE HA . 158 . HA 1 1
2022 1 2 1 1 161 LYS H . 159 . HN 1 1
2023 1 1 1 1 160 ILE HA . 158 . HA 1 1
2023 1 2 1 1 163 LEU H . 161 . HN 1 1
2024 1 1 1 1 160 ILE HA . 158 . HA 1 1
2024 1 2 1 1 163 LEU QB . 161 . HB# 1 1
2025 1 1 1 1 160 ILE HA . 158 . HA 1 1
2025 1 2 1 1 163 LEU MD1 . 161 . HD1# 1 1
2026 1 1 1 1 160 ILE HA . 158 . HA 1 1
2026 1 2 1 1 163 LEU HG . 161 . HG 1 1
2027 1 1 1 1 160 ILE HB . 158 . HB 1 1
2027 1 2 1 1 161 LYS H . 159 . HN 1 1
2028 1 1 1 1 160 ILE HB . 158 . HB 1 1
2028 1 2 1 1 161 LYS HA . 159 . HA 1 1
2029 1 1 1 1 160 ILE MG . 158 . HG2# 1 1
2029 1 2 1 1 161 LYS H . 159 . HN 1 1
2030 1 1 1 1 161 LYS H . 159 . HN 1 1
2030 1 2 1 1 161 LYS HA . 159 . HA 1 1
2031 1 1 1 1 161 LYS H . 159 . HN 1 1
2031 1 2 1 1 161 LYS QD . 159 . HD# 1 1
2032 1 1 1 1 161 LYS H . 159 . HN 1 1
2032 1 2 1 1 162 GLN H . 160 . HN 1 1
2033 1 1 1 1 161 LYS H . 159 . HN 1 1
2033 1 2 1 1 163 LEU H . 161 . HN 1 1
2034 1 1 1 1 161 LYS HA . 159 . HA 1 1
2034 1 2 1 1 162 GLN H . 160 . HN 1 1
2035 1 1 1 1 161 LYS HA . 159 . HA 1 1
2035 1 2 1 1 162 GLN HA . 160 . HA 1 1
2036 1 1 1 1 161 LYS HA . 159 . HA 1 1
2036 1 2 1 1 163 LEU H . 161 . HN 1 1
2037 1 1 1 1 161 LYS HA . 159 . HA 1 1
2037 1 2 1 1 164 LYS H . 162 . HN 1 1
2038 1 1 1 1 161 LYS HA . 159 . HA 1 1
2038 1 2 1 1 164 LYS QB . 162 . HB# 1 1
2039 1 1 1 1 162 GLN H . 160 . HN 1 1
2039 1 2 1 1 162 GLN HA . 160 . HA 1 1
2040 1 1 1 1 162 GLN H . 160 . HN 1 1
2040 1 2 1 1 162 GLN HG2 . 160 . HG2 1 1
2041 1 1 1 1 162 GLN H . 160 . HN 1 1
2041 1 2 1 1 162 GLN HG3 . 160 . HG3 1 1
2042 1 1 1 1 162 GLN H . 160 . HN 1 1
2042 1 2 1 1 163 LEU H . 161 . HN 1 1
2043 1 1 1 1 162 GLN H . 160 . HN 1 1
2043 1 2 1 1 163 LEU HG . 161 . HG 1 1
2044 1 1 1 1 162 GLN H . 160 . HN 1 1
2044 1 2 1 1 164 LYS H . 162 . HN 1 1
2045 1 1 1 1 162 GLN HA . 160 . HA 1 1
2045 1 2 1 1 162 GLN QE . 160 . HE2# 1 1
2046 1 1 1 1 162 GLN HA . 160 . HA 1 1
2046 1 2 1 1 163 LEU H . 161 . HN 1 1
2047 1 1 1 1 162 GLN HA . 160 . HA 1 1
2047 1 2 1 1 163 LEU HA . 161 . HA 1 1
2048 1 1 1 1 162 GLN HA . 160 . HA 1 1
2048 1 2 1 1 164 LYS H . 162 . HN 1 1
2049 1 1 1 1 162 GLN QB . 160 . HB# 1 1
2049 1 2 1 1 163 LEU H . 161 . HN 1 1
2050 1 1 1 1 162 GLN QB . 160 . HB# 1 1
2050 1 2 1 1 163 LEU HA . 161 . HA 1 1
2051 1 1 1 1 162 GLN QB . 160 . HB# 1 1
2051 1 2 1 1 163 LEU MD2 . 161 . HD2# 1 1
2052 1 1 1 1 162 GLN HG3 . 160 . HG3 1 1
2052 1 2 1 1 163 LEU H . 161 . HN 1 1
2053 1 1 1 1 163 LEU H . 161 . HN 1 1
2053 1 2 1 1 163 LEU HA . 161 . HA 1 1
2054 1 1 1 1 163 LEU H . 161 . HN 1 1
2054 1 2 1 1 163 LEU MD2 . 161 . HD2# 1 1
2055 1 1 1 1 163 LEU H . 161 . HN 1 1
2055 1 2 1 1 163 LEU HG . 161 . HG 1 1
2056 1 1 1 1 163 LEU H . 161 . HN 1 1
2056 1 2 1 1 164 LYS H . 162 . HN 1 1
2057 1 1 1 1 163 LEU HA . 161 . HA 1 1
2057 1 2 1 1 163 LEU HG . 161 . HG 1 1
2058 1 1 1 1 163 LEU HA . 161 . HA 1 1
2058 1 2 1 1 164 LYS H . 162 . HN 1 1
2059 1 1 1 1 163 LEU HA . 161 . HA 1 1
2059 1 2 1 1 164 LYS HA . 162 . HA 1 1
2060 1 1 1 1 163 LEU HA . 161 . HA 1 1
2060 1 2 1 1 166 LYS H . 164 . HN 1 1
2061 1 1 1 1 163 LEU HA . 161 . HA 1 1
2061 1 2 1 1 167 MET H . 165 . HN 1 1
2062 1 1 1 1 163 LEU QB . 161 . HB# 1 1
2062 1 2 1 1 164 LYS H . 162 . HN 1 1
2063 1 1 1 1 163 LEU QB . 161 . HB# 1 1
2063 1 2 1 1 167 MET H . 165 . HN 1 1
2064 1 1 1 1 163 LEU MD2 . 161 . HD2# 1 1
2064 1 2 1 1 166 LYS QG . 164 . HG# 1 1
2065 1 1 1 1 164 LYS H . 162 . HN 1 1
2065 1 2 1 1 165 GLU H . 163 . HN 1 1
2066 1 1 1 1 164 LYS H . 162 . HN 1 1
2066 1 2 1 1 166 LYS H . 164 . HN 1 1
2067 1 1 1 1 164 LYS H . 162 . HN 1 1
2067 1 2 1 1 167 MET H . 165 . HN 1 1
2068 1 1 1 1 164 LYS HA . 162 . HA 1 1
2068 1 2 1 1 165 GLU H . 163 . HN 1 1
2069 1 1 1 1 164 LYS HA . 162 . HA 1 1
2069 1 2 1 1 166 LYS H . 164 . HN 1 1
2070 1 1 1 1 164 LYS HA . 162 . HA 1 1
2070 1 2 1 1 167 MET H . 165 . HN 1 1
2071 1 1 1 1 164 LYS HA . 162 . HA 1 1
2071 1 2 1 1 169 ILE H . 167 . HN 1 1
2072 1 1 1 1 164 LYS QB . 162 . HB# 1 1
2072 1 2 1 1 165 GLU H . 163 . HN 1 1
2073 1 1 1 1 164 LYS QB . 162 . HB# 1 1
2073 1 2 1 1 169 ILE H . 167 . HN 1 1
2074 1 1 1 1 165 GLU H . 163 . HN 1 1
2074 1 2 1 1 165 GLU HA . 163 . HA 1 1
2075 1 1 1 1 165 GLU H . 163 . HN 1 1
2075 1 2 1 1 166 LYS H . 164 . HN 1 1
2076 1 1 1 1 165 GLU H . 163 . HN 1 1
2076 1 2 1 1 167 MET H . 165 . HN 1 1
2077 1 1 1 1 165 GLU HA . 163 . HA 1 1
2077 1 2 1 1 166 LYS H . 164 . HN 1 1
2078 1 1 1 1 165 GLU HA . 163 . HA 1 1
2078 1 2 1 1 167 MET H . 165 . HN 1 1
2079 1 1 1 1 165 GLU QB . 163 . HB# 1 1
2079 1 2 1 1 166 LYS H . 164 . HN 1 1
2080 1 1 1 1 165 GLU QB . 163 . HB# 1 1
2080 1 2 1 1 166 LYS HA . 164 . HA 1 1
2081 1 1 1 1 165 GLU QG . 163 . HG# 1 1
2081 1 2 1 1 166 LYS H . 164 . HN 1 1
2082 1 1 1 1 166 LYS H . 164 . HN 1 1
2082 1 2 1 1 166 LYS HA . 164 . HA 1 1
2083 1 1 1 1 166 LYS H . 164 . HN 1 1
2083 1 2 1 1 167 MET H . 165 . HN 1 1
2084 1 1 1 1 166 LYS HA . 164 . HA 1 1
2084 1 2 1 1 167 MET H . 165 . HN 1 1
2085 1 1 1 1 166 LYS QB . 164 . HB# 1 1
2085 1 2 1 1 167 MET H . 165 . HN 1 1
2086 1 1 1 1 166 LYS QG . 164 . HG# 1 1
2086 1 2 1 1 167 MET H . 165 . HN 1 1
2087 1 1 1 1 167 MET HA . 165 . HA 1 1
2087 1 2 1 1 168 LYS HA . 166 . HA 1 1
2088 1 1 1 1 168 LYS H . 166 . HN 1 1
2088 1 2 1 1 168 LYS HA . 166 . HA 1 1
2089 1 1 1 1 168 LYS HA . 166 . HA 1 1
2089 1 2 1 1 169 ILE HA . 167 . HA 1 1
2090 1 1 1 1 168 LYS QB . 166 . HB# 1 1
2090 1 2 1 1 169 ILE H . 167 . HN 1 1
2091 1 1 1 1 169 ILE H . 167 . HN 1 1
2091 1 2 1 1 170 GLU H . 168 . HN 1 1
2092 1 1 1 1 169 ILE HA . 167 . HA 1 1
2092 1 2 1 1 170 GLU QG . 168 . HG# 1 1
2093 1 1 1 1 170 GLU H . 168 . HN 1 1
2093 1 2 1 1 170 GLU HA . 168 . HA 1 1
2094 1 1 1 1 170 GLU H . 168 . HN 1 1
2094 1 2 1 1 171 ARG H . 169 . HN 1 1
2095 1 1 1 1 170 GLU H . 168 . HN 1 1
2095 1 2 1 1 171 ARG HA . 169 . HA 1 1
2096 1 1 1 1 170 GLU HA . 168 . HA 1 1
2096 1 2 1 1 171 ARG H . 169 . HN 1 1
2097 1 1 1 1 170 GLU HA . 168 . HA 1 1
2097 1 2 1 1 171 ARG HA . 169 . HA 1 1
2098 1 1 1 1 170 GLU QB . 168 . HB# 1 1
2098 1 2 1 1 171 ARG H . 169 . HN 1 1
2099 1 1 1 1 171 ARG H . 169 . HN 1 1
2099 1 2 1 1 172 ALA H . 170 . HN 1 1
2100 1 1 1 1 171 ARG HA . 169 . HA 1 1
2100 1 2 1 1 172 ALA H . 170 . HN 1 1
2101 1 1 1 1 171 ARG HA . 169 . HA 1 1
2101 1 2 1 1 172 ALA HA . 170 . HA 1 1
2102 1 1 1 1 171 ARG QB . 169 . HB# 1 1
2102 1 2 1 1 172 ALA H . 170 . HN 1 1
2103 1 1 1 1 171 ARG QB . 169 . HB# 1 1
2103 1 2 1 1 172 ALA MB . 170 . HB# 1 1
2104 1 1 1 1 172 ALA H . 170 . HN 1 1
2104 1 2 1 1 173 HIS H . 171 . HN 1 1
2105 1 1 1 1 172 ALA H . 170 . HN 1 1
2105 1 2 1 1 217 GLY H . 215 . HN 1 1
2106 1 1 1 1 172 ALA H . 170 . HN 1 1
2106 1 2 1 1 218 CYS H . 216 . HN 1 1
2107 1 1 1 1 172 ALA HA . 170 . HA 1 1
2107 1 2 1 1 173 HIS H . 171 . HN 1 1
2108 1 1 1 1 172 ALA HA . 170 . HA 1 1
2108 1 2 1 1 217 GLY H . 215 . HN 1 1
2109 1 1 1 1 172 ALA MB . 170 . HB# 1 1
2109 1 2 1 1 173 HIS H . 171 . HN 1 1
2110 1 1 1 1 172 ALA MB . 170 . HB# 1 1
2110 1 2 1 1 173 HIS HA . 171 . HA 1 1
2111 1 1 1 1 173 HIS H . 171 . HN 1 1
2111 1 2 1 1 174 MET H . 172 . HN 1 1
2112 1 1 1 1 173 HIS H . 171 . HN 1 1
2112 1 2 1 1 243 ASP H . 241 . HN 1 1
2113 1 1 1 1 173 HIS H . 171 . HN 1 1
2113 1 2 1 1 243 ASP QB . 241 . HB# 1 1
2114 1 1 1 1 173 HIS HA . 171 . HA 1 1
2114 1 2 1 1 174 MET H . 172 . HN 1 1
2115 1 1 1 1 173 HIS HA . 171 . HA 1 1
2115 1 2 1 1 215 ASP H . 213 . HN 1 1
2116 1 1 1 1 173 HIS HA . 171 . HA 1 1
2116 1 2 1 1 216 PRO HA . 214 . HA 1 1
2117 1 1 1 1 173 HIS HA . 171 . HA 1 1
2117 1 2 1 1 217 GLY H . 215 . HN 1 1
2118 1 1 1 1 173 HIS QB . 171 . HB# 1 1
2118 1 2 1 1 174 MET H . 172 . HN 1 1
2119 1 1 1 1 174 MET HA . 172 . HA 1 1
2119 1 2 1 1 175 ARG H . 173 . HN 1 1
2120 1 1 1 1 175 ARG H . 173 . HN 1 1
2120 1 2 1 1 176 LEU H . 174 . HN 1 1
2121 1 1 1 1 175 ARG H . 173 . HN 1 1
2121 1 2 1 1 214 ILE HA . 212 . HA 1 1
2122 1 1 1 1 175 ARG H . 173 . HN 1 1
2122 1 2 1 1 240 ASN H . 238 . HN 1 1
2123 1 1 1 1 175 ARG H . 173 . HN 1 1
2123 1 2 1 1 241 LEU H . 239 . HN 1 1
2124 1 1 1 1 175 ARG H . 173 . HN 1 1
2124 1 2 1 1 242 LYS HA . 240 . HA 1 1
2125 1 1 1 1 175 ARG HA . 173 . HA 1 1
2125 1 2 1 1 176 LEU H . 174 . HN 1 1
2126 1 1 1 1 175 ARG HA . 173 . HA 1 1
2126 1 2 1 1 176 LEU HA . 174 . HA 1 1
2127 1 1 1 1 175 ARG HA . 173 . HA 1 1
2127 1 2 1 1 176 LEU QB . 174 . HB# 1 1
2128 1 1 1 1 175 ARG HA . 173 . HA 1 1
2128 1 2 1 1 214 ILE H . 212 . HN 1 1
2129 1 1 1 1 175 ARG HA . 173 . HA 1 1
2129 1 2 1 1 214 ILE HA . 212 . HA 1 1
2130 1 1 1 1 175 ARG HA . 173 . HA 1 1
2130 1 2 1 1 214 ILE MD . 212 . HD1# 1 1
2131 1 1 1 1 175 ARG HA . 173 . HA 1 1
2131 1 2 1 1 214 ILE QG . 212 . HG# 1 1
2131 1 2 1 1 214 ILE MG . 212 . HG# 1 1
2132 1 1 1 1 175 ARG QB . 173 . HB# 1 1
2132 1 2 1 1 214 ILE MD . 212 . HD1# 1 1
2133 1 1 1 1 175 ARG QD . 173 . HD# 1 1
2133 1 2 1 1 214 ILE MD . 212 . HD1# 1 1
2134 1 1 1 1 175 ARG QD . 173 . HD# 1 1
2134 1 2 1 1 214 ILE QG . 212 . HG# 1 1
2134 1 2 1 1 214 ILE MG . 212 . HG# 1 1
2135 1 1 1 1 175 ARG QG . 173 . HG# 1 1
2135 1 2 1 1 176 LEU H . 174 . HN 1 1
2136 1 1 1 1 175 ARG QG . 173 . HG# 1 1
2136 1 2 1 1 214 ILE HA . 212 . HA 1 1
2137 1 1 1 1 175 ARG QG . 173 . HG# 1 1
2137 1 2 1 1 214 ILE MD . 212 . HD1# 1 1
2138 1 1 1 1 175 ARG QG . 173 . HG# 1 1
2138 1 2 1 1 214 ILE QG . 212 . HG# 1 1
2138 1 2 1 1 214 ILE MG . 212 . HG# 1 1
2139 1 1 1 1 176 LEU H . 174 . HN 1 1
2139 1 2 1 1 176 LEU HA . 174 . HA 1 1
2140 1 1 1 1 176 LEU H . 174 . HN 1 1
2140 1 2 1 1 176 LEU QB . 174 . HB# 1 1
2141 1 1 1 1 176 LEU H . 174 . HN 1 1
2141 1 2 1 1 176 LEU MD1 . 174 . HD1# 1 1
2142 1 1 1 1 176 LEU H . 174 . HN 1 1
2142 1 2 1 1 176 LEU HG . 174 . HG 1 1
2143 1 1 1 1 176 LEU H . 174 . HN 1 1
2143 1 2 1 1 177 ARG H . 175 . HN 1 1
2144 1 1 1 1 176 LEU H . 174 . HN 1 1
2144 1 2 1 1 177 ARG HA . 175 . HA 1 1
2145 1 1 1 1 176 LEU H . 174 . HN 1 1
2145 1 2 1 1 212 CYS HA . 210 . HA 1 1
2146 1 1 1 1 176 LEU H . 174 . HN 1 1
2146 1 2 1 1 213 LEU H . 211 . HN 1 1
2147 1 1 1 1 176 LEU H . 174 . HN 1 1
2147 1 2 1 1 214 ILE H . 212 . HN 1 1
2148 1 1 1 1 176 LEU H . 174 . HN 1 1
2148 1 2 1 1 214 ILE HA . 212 . HA 1 1
2149 1 1 1 1 176 LEU H . 174 . HN 1 1
2149 1 2 1 1 240 ASN H . 238 . HN 1 1
2150 1 1 1 1 176 LEU HA . 174 . HA 1 1
2150 1 2 1 1 177 ARG H . 175 . HN 1 1
2151 1 1 1 1 176 LEU HA . 174 . HA 1 1
2151 1 2 1 1 177 ARG HA . 175 . HA 1 1
2152 1 1 1 1 176 LEU HA . 174 . HA 1 1
2152 1 2 1 1 213 LEU HA . 211 . HA 1 1
2153 1 1 1 1 176 LEU HA . 174 . HA 1 1
2153 1 2 1 1 239 LEU H . 237 . HN 1 1
2154 1 1 1 1 176 LEU HA . 174 . HA 1 1
2154 1 2 1 1 239 LEU HA . 237 . HA 1 1
2155 1 1 1 1 176 LEU HA . 174 . HA 1 1
2155 1 2 1 1 240 ASN H . 238 . HN 1 1
2156 1 1 1 1 176 LEU QB . 174 . HB# 1 1
2156 1 2 1 1 177 ARG H . 175 . HN 1 1
2157 1 1 1 1 176 LEU QB . 174 . HB# 1 1
2157 1 2 1 1 213 LEU HA . 211 . HA 1 1
2158 1 1 1 1 176 LEU QB . 174 . HB# 1 1
2158 1 2 1 1 239 LEU HA . 237 . HA 1 1
2159 1 1 1 1 177 ARG H . 175 . HN 1 1
2159 1 2 1 1 178 PHE H . 176 . HN 1 1
2160 1 1 1 1 177 ARG H . 175 . HN 1 1
2160 1 2 1 1 212 CYS HA . 210 . HA 1 1
2161 1 1 1 1 177 ARG H . 175 . HN 1 1
2161 1 2 1 1 237 GLU HA . 235 . HA 1 1
2162 1 1 1 1 177 ARG H . 175 . HN 1 1
2162 1 2 1 1 237 GLU QB . 235 . HB# 1 1
2163 1 1 1 1 177 ARG H . 175 . HN 1 1
2163 1 2 1 1 238 VAL H . 236 . HN 1 1
2164 1 1 1 1 177 ARG H . 175 . HN 1 1
2164 1 2 1 1 238 VAL MG1 . 236 . HG1# 1 1
2165 1 1 1 1 177 ARG H . 175 . HN 1 1
2165 1 2 1 1 239 LEU HA . 237 . HA 1 1
2166 1 1 1 1 177 ARG H . 175 . HN 1 1
2166 1 2 1 1 240 ASN H . 238 . HN 1 1
2167 1 1 1 1 177 ARG HA . 175 . HA 1 1
2167 1 2 1 1 177 ARG QH . 175 . H# 1 1
2168 1 1 1 1 177 ARG HA . 175 . HA 1 1
2168 1 2 1 1 178 PHE H . 176 . HN 1 1
2169 1 1 1 1 177 ARG HA . 175 . HA 1 1
2169 1 2 1 1 178 PHE HA . 176 . HA 1 1
2170 1 1 1 1 177 ARG HA . 175 . HA 1 1
2170 1 2 1 1 211 VAL H . 209 . HN 1 1
2171 1 1 1 1 177 ARG HA . 175 . HA 1 1
2171 1 2 1 1 212 CYS H . 210 . HN 1 1
2172 1 1 1 1 177 ARG HA . 175 . HA 1 1
2172 1 2 1 1 212 CYS HA . 210 . HA 1 1
2173 1 1 1 1 177 ARG HA . 175 . HA 1 1
2173 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2174 1 1 1 1 177 ARG HA . 175 . HA 1 1
2174 1 2 1 1 213 LEU H . 211 . HN 1 1
2175 1 1 1 1 177 ARG HA . 175 . HA 1 1
2175 1 2 1 1 238 VAL H . 236 . HN 1 1
2176 1 1 1 1 177 ARG QB . 175 . HB# 1 1
2176 1 2 1 1 238 VAL H . 236 . HN 1 1
2177 1 1 1 1 178 PHE H . 176 . HN 1 1
2177 1 2 1 1 178 PHE QD . 176 . HD# 1 1
2178 1 1 1 1 178 PHE H . 176 . HN 1 1
2178 1 2 1 1 179 ILE H . 177 . HN 1 1
2179 1 1 1 1 178 PHE H . 176 . HN 1 1
2179 1 2 1 1 210 ILE HA . 208 . HA 1 1
2180 1 1 1 1 178 PHE H . 176 . HN 1 1
2180 1 2 1 1 210 ILE HB . 208 . HB 1 1
2181 1 1 1 1 178 PHE H . 176 . HN 1 1
2181 1 2 1 1 211 VAL H . 209 . HN 1 1
2182 1 1 1 1 178 PHE H . 176 . HN 1 1
2182 1 2 1 1 211 VAL HA . 209 . HA 1 1
2183 1 1 1 1 178 PHE H . 176 . HN 1 1
2183 1 2 1 1 212 CYS H . 210 . HN 1 1
2184 1 1 1 1 178 PHE H . 176 . HN 1 1
2184 1 2 1 1 212 CYS HA . 210 . HA 1 1
2185 1 1 1 1 178 PHE HA . 176 . HA 1 1
2185 1 2 1 1 179 ILE H . 177 . HN 1 1
2186 1 1 1 1 178 PHE QB . 176 . HB# 1 1
2186 1 2 1 1 179 ILE H . 177 . HN 1 1
2187 1 1 1 1 178 PHE QB . 176 . HB# 1 1
2187 1 2 1 1 211 VAL H . 209 . HN 1 1
2188 1 1 1 1 178 PHE QB . 176 . HB# 1 1
2188 1 2 1 1 211 VAL QG . 209 . HG# 1 1
2189 1 1 1 1 178 PHE QB . 176 . HB# 1 1
2189 1 2 1 1 212 CYS HA . 210 . HA 1 1
2190 1 1 1 1 178 PHE QD . 176 . HD# 1 1
2190 1 2 1 1 179 ILE H . 177 . HN 1 1
2191 1 1 1 1 178 PHE QD . 176 . HD# 1 1
2191 1 2 1 1 188 LEU QD . 186 . HD# 1 1
2192 1 1 1 1 178 PHE QD . 176 . HD# 1 1
2192 1 2 1 1 237 GLU QG . 235 . HG# 1 1
2193 1 1 1 1 179 ILE H . 177 . HN 1 1
2193 1 2 1 1 179 ILE HB . 177 . HB 1 1
2194 1 1 1 1 179 ILE H . 177 . HN 1 1
2194 1 2 1 1 180 LEU H . 178 . HN 1 1
2195 1 1 1 1 179 ILE H . 177 . HN 1 1
2195 1 2 1 1 210 ILE HA . 208 . HA 1 1
2196 1 1 1 1 179 ILE H . 177 . HN 1 1
2196 1 2 1 1 235 SER HA . 233 . HA 1 1
2197 1 1 1 1 179 ILE H . 177 . HN 1 1
2197 1 2 1 1 235 SER QB . 233 . HB# 1 1
2198 1 1 1 1 179 ILE H . 177 . HN 1 1
2198 1 2 1 1 236 LEU H . 234 . HN 1 1
2199 1 1 1 1 179 ILE H . 177 . HN 1 1
2199 1 2 1 1 236 LEU HA . 234 . HA 1 1
2200 1 1 1 1 179 ILE H . 177 . HN 1 1
2200 1 2 1 1 236 LEU QB . 234 . HB# 1 1
2201 1 1 1 1 179 ILE H . 177 . HN 1 1
2201 1 2 1 1 237 GLU H . 235 . HN 1 1
2202 1 1 1 1 179 ILE HA . 177 . HA 1 1
2202 1 2 1 1 180 LEU H . 178 . HN 1 1
2203 1 1 1 1 179 ILE HA . 177 . HA 1 1
2203 1 2 1 1 209 GLU H . 207 . HN 1 1
2204 1 1 1 1 179 ILE HA . 177 . HA 1 1
2204 1 2 1 1 210 ILE H . 208 . HN 1 1
2205 1 1 1 1 179 ILE HA . 177 . HA 1 1
2205 1 2 1 1 210 ILE HA . 208 . HA 1 1
2206 1 1 1 1 179 ILE HA . 177 . HA 1 1
2206 1 2 1 1 211 VAL H . 209 . HN 1 1
2207 1 1 1 1 179 ILE HA . 177 . HA 1 1
2207 1 2 1 1 236 LEU H . 234 . HN 1 1
2208 1 1 1 1 179 ILE MD . 177 . HD# 1 1
2208 1 2 1 1 236 LEU QB . 234 . HB# 1 1
2209 1 1 1 1 180 LEU H . 178 . HN 1 1
2209 1 2 1 1 181 PRO HA . 179 . HA 1 1
2210 1 1 1 1 180 LEU H . 178 . HN 1 1
2210 1 2 1 1 208 LEU HA . 206 . HA 1 1
2211 1 1 1 1 180 LEU H . 178 . HN 1 1
2211 1 2 1 1 209 GLU H . 207 . HN 1 1
2212 1 1 1 1 180 LEU H . 178 . HN 1 1
2212 1 2 1 1 209 GLU HA . 207 . HA 1 1
2213 1 1 1 1 180 LEU H . 178 . HN 1 1
2213 1 2 1 1 210 ILE H . 208 . HN 1 1
2214 1 1 1 1 180 LEU H . 178 . HN 1 1
2214 1 2 1 1 210 ILE HA . 208 . HA 1 1
2215 1 1 1 1 180 LEU HA . 178 . HA 1 1
2215 1 2 1 1 181 PRO HA . 179 . HA 1 1
2216 1 1 1 1 180 LEU HA . 178 . HA 1 1
2216 1 2 1 1 209 GLU H . 207 . HN 1 1
2217 1 1 1 1 180 LEU HA . 178 . HA 1 1
2217 1 2 1 1 235 SER HA . 233 . HA 1 1
2218 1 1 1 1 180 LEU HA . 178 . HA 1 1
2218 1 2 1 1 236 LEU H . 234 . HN 1 1
2219 1 1 1 1 180 LEU HB2 . 178 . HB3 1 1
2219 1 2 1 1 209 GLU H . 207 . HN 1 1
2220 1 1 1 1 181 PRO HA . 179 . HA 1 1
2220 1 2 1 1 182 VAL HA . 180 . HA 1 1
2221 1 1 1 1 181 PRO HA . 179 . HA 1 1
2221 1 2 1 1 182 VAL MG2 . 180 . HG2# 1 1
2222 1 1 1 1 181 PRO HA . 179 . HA 1 1
2222 1 2 1 1 183 ASN H . 181 . HN 1 1
2223 1 1 1 1 181 PRO HA . 179 . HA 1 1
2223 1 2 1 1 208 LEU HA . 206 . HA 1 1
2224 1 1 1 1 181 PRO HA . 179 . HA 1 1
2224 1 2 1 1 209 GLU H . 207 . HN 1 1
2225 1 1 1 1 181 PRO QB . 179 . HB# 1 1
2225 1 2 1 1 182 VAL H . 180 . HN 1 1
2226 1 1 1 1 181 PRO QB . 179 . HB# 1 1
2226 1 2 1 1 183 ASN H . 181 . HN 1 1
2227 1 1 1 1 182 VAL H . 180 . HN 1 1
2227 1 2 1 1 183 ASN H . 181 . HN 1 1
2228 1 1 1 1 182 VAL HA . 180 . HA 1 1
2228 1 2 1 1 183 ASN H . 181 . HN 1 1
2229 1 1 1 1 182 VAL HA . 180 . HA 1 1
2229 1 2 1 1 183 ASN HA . 181 . HA 1 1
2230 1 1 1 1 182 VAL HA . 180 . HA 1 1
2230 1 2 1 1 184 GLU H . 182 . HN 1 1
2231 1 1 1 1 182 VAL HB . 180 . HB 1 1
2231 1 2 1 1 183 ASN H . 181 . HN 1 1
2232 1 1 1 1 182 VAL HB . 180 . HB 1 1
2232 1 2 1 1 207 GLN QG . 205 . HG# 1 1
2233 1 1 1 1 182 VAL MG2 . 180 . HG2# 1 1
2233 1 2 1 1 183 ASN H . 181 . HN 1 1
2234 1 1 1 1 182 VAL MG2 . 180 . HG2# 1 1
2234 1 2 1 1 207 GLN H . 205 . HN 1 1
2235 1 1 1 1 182 VAL MG2 . 180 . HG2# 1 1
2235 1 2 1 1 208 LEU H . 206 . HN 1 1
2236 1 1 1 1 182 VAL MG2 . 180 . HG2# 1 1
2236 1 2 1 1 208 LEU HA . 206 . HA 1 1
2237 1 1 1 1 182 VAL MG2 . 180 . HG2# 1 1
2237 1 2 1 1 208 LEU QB . 206 . HB# 1 1
2238 1 1 1 1 183 ASN H . 181 . HN 1 1
2238 1 2 1 1 184 GLU H . 182 . HN 1 1
2239 1 1 1 1 183 ASN H . 181 . HN 1 1
2239 1 2 1 1 185 GLY H . 183 . HN 1 1
2240 1 1 1 1 183 ASN HA . 181 . HA 1 1
2240 1 2 1 1 184 GLU H . 182 . HN 1 1
2241 1 1 1 1 183 ASN HA . 181 . HA 1 1
2241 1 2 1 1 185 GLY H . 183 . HN 1 1
2242 1 1 1 1 183 ASN QB . 181 . HB# 1 1
2242 1 2 1 1 184 GLU H . 182 . HN 1 1
2243 1 1 1 1 183 ASN QB . 181 . HB# 1 1
2243 1 2 1 1 184 GLU HA . 182 . HA 1 1
2244 1 1 1 1 183 ASN QB . 181 . HB# 1 1
2244 1 2 1 1 184 GLU QB . 182 . HB# 1 1
2245 1 1 1 1 184 GLU H . 182 . HN 1 1
2245 1 2 1 1 185 GLY H . 183 . HN 1 1
2246 1 1 1 1 184 GLU H . 182 . HN 1 1
2246 1 2 1 1 186 LYS H . 184 . HN 1 1
2247 1 1 1 1 184 GLU HA . 182 . HA 1 1
2247 1 2 1 1 185 GLY H . 183 . HN 1 1
2248 1 1 1 1 184 GLU HA . 182 . HA 1 1
2248 1 2 1 1 188 LEU H . 186 . HN 1 1
2249 1 1 1 1 184 GLU HA . 182 . HA 1 1
2249 1 2 1 1 231 LYS HA . 229 . HA 1 1
2250 1 1 1 1 184 GLU QB . 182 . HB# 1 1
2250 1 2 1 1 185 GLY H . 183 . HN 1 1
2251 1 1 1 1 184 GLU QB . 182 . HB# 1 1
2251 1 2 1 1 231 LYS QB . 229 . HB# 1 1
2252 1 1 1 1 184 GLU QG . 182 . HG# 1 1
2252 1 2 1 1 232 GLY QA . 230 . HA# 1 1
2253 1 1 1 1 185 GLY H . 183 . HN 1 1
2253 1 2 1 1 186 LYS H . 184 . HN 1 1
2254 1 1 1 1 185 GLY H . 183 . HN 1 1
2254 1 2 1 1 187 LYS H . 185 . HN 1 1
2255 1 1 1 1 185 GLY H . 183 . HN 1 1
2255 1 2 1 1 188 LEU H . 186 . HN 1 1
2256 1 1 1 1 185 GLY QA . 183 . HA# 1 1
2256 1 2 1 1 186 LYS H . 184 . HN 1 1
2257 1 1 1 1 185 GLY QA . 183 . HA# 1 1
2257 1 2 1 1 186 LYS HA . 184 . HA 1 1
2258 1 1 1 1 185 GLY QA . 183 . HA# 1 1
2258 1 2 1 1 187 LYS H . 185 . HN 1 1
2259 1 1 1 1 185 GLY QA . 183 . HA# 1 1
2259 1 2 1 1 188 LEU H . 186 . HN 1 1
2260 1 1 1 1 186 LYS H . 184 . HN 1 1
2260 1 2 1 1 186 LYS QE . 184 . HE# 1 1
2261 1 1 1 1 186 LYS H . 184 . HN 1 1
2261 1 2 1 1 187 LYS H . 185 . HN 1 1
2262 1 1 1 1 186 LYS H . 184 . HN 1 1
2262 1 2 1 1 188 LEU H . 186 . HN 1 1
2263 1 1 1 1 186 LYS HA . 184 . HA 1 1
2263 1 2 1 1 187 LYS H . 185 . HN 1 1
2264 1 1 1 1 186 LYS QB . 184 . HB# 1 1
2264 1 2 1 1 187 LYS H . 185 . HN 1 1
2265 1 1 1 1 187 LYS H . 185 . HN 1 1
2265 1 2 1 1 188 LEU H . 186 . HN 1 1
2266 1 1 1 1 187 LYS H . 185 . HN 1 1
2266 1 2 1 1 189 LYS H . 187 . HN 1 1
2267 1 1 1 1 187 LYS HA . 185 . HA 1 1
2267 1 2 1 1 188 LEU H . 186 . HN 1 1
2268 1 1 1 1 187 LYS HA . 185 . HA 1 1
2268 1 2 1 1 188 LEU HA . 186 . HA 1 1
2269 1 1 1 1 187 LYS HA . 185 . HA 1 1
2269 1 2 1 1 189 LYS H . 187 . HN 1 1
2270 1 1 1 1 187 LYS HA . 185 . HA 1 1
2270 1 2 1 1 190 GLU H . 188 . HN 1 1
2271 1 1 1 1 187 LYS HA . 185 . HA 1 1
2271 1 2 1 1 190 GLU QB . 188 . HB# 1 1
2272 1 1 1 1 187 LYS HA . 185 . HA 1 1
2272 1 2 1 1 190 GLU QG . 188 . HG# 1 1
2273 1 1 1 1 187 LYS HA . 185 . HA 1 1
2273 1 2 1 1 191 LYS H . 189 . HN 1 1
2274 1 1 1 1 187 LYS QB . 185 . HB# 1 1
2274 1 2 1 1 188 LEU H . 186 . HN 1 1
2275 1 1 1 1 187 LYS QB . 185 . HB# 1 1
2275 1 2 1 1 230 THR HA . 228 . HA 1 1
2276 1 1 1 1 187 LYS QD . 185 . HD# 1 1
2276 1 2 1 1 230 THR HG1 . 228 . HG# 1 1
2276 1 2 1 1 230 THR MG . 228 . HG# 1 1
2277 1 1 1 1 187 LYS QE . 185 . HE# 1 1
2277 1 2 1 1 229 GLU QG . 227 . HG# 1 1
2278 1 1 1 1 187 LYS QE . 185 . HE# 1 1
2278 1 2 1 1 230 THR HA . 228 . HA 1 1
2279 1 1 1 1 187 LYS QG . 185 . HG# 1 1
2279 1 2 1 1 230 THR HB . 228 . HB 1 1
2280 1 1 1 1 187 LYS QG . 185 . HG# 1 1
2280 1 2 1 1 230 THR HG1 . 228 . HG# 1 1
2280 1 2 1 1 230 THR MG . 228 . HG# 1 1
2281 1 1 1 1 188 LEU H . 186 . HN 1 1
2281 1 2 1 1 188 LEU HB2 . 186 . HB2 1 1
2282 1 1 1 1 188 LEU H . 186 . HN 1 1
2282 1 2 1 1 188 LEU HB3 . 186 . HB3 1 1
2283 1 1 1 1 188 LEU H . 186 . HN 1 1
2283 1 2 1 1 188 LEU HG . 186 . HG 1 1
2284 1 1 1 1 188 LEU H . 186 . HN 1 1
2284 1 2 1 1 189 LYS H . 187 . HN 1 1
2285 1 1 1 1 188 LEU H . 186 . HN 1 1
2285 1 2 1 1 190 GLU H . 188 . HN 1 1
2286 1 1 1 1 188 LEU HA . 186 . HA 1 1
2286 1 2 1 1 189 LYS H . 187 . HN 1 1
2287 1 1 1 1 188 LEU HA . 186 . HA 1 1
2287 1 2 1 1 189 LYS HA . 187 . HA 1 1
2288 1 1 1 1 188 LEU HA . 186 . HA 1 1
2288 1 2 1 1 190 GLU H . 188 . HN 1 1
2289 1 1 1 1 188 LEU HA . 186 . HA 1 1
2289 1 2 1 1 191 LYS H . 189 . HN 1 1
2290 1 1 1 1 188 LEU HA . 186 . HA 1 1
2290 1 2 1 1 192 LEU H . 190 . HN 1 1
2291 1 1 1 1 188 LEU HA . 186 . HA 1 1
2291 1 2 1 1 230 THR HA . 228 . HA 1 1
2292 1 1 1 1 188 LEU HA . 186 . HA 1 1
2292 1 2 1 1 230 THR HB . 228 . HB 1 1
2293 1 1 1 1 188 LEU HB2 . 186 . HB2 1 1
2293 1 2 1 1 189 LYS H . 187 . HN 1 1
2294 1 1 1 1 188 LEU HB2 . 186 . HB2 1 1
2294 1 2 1 1 230 THR HB . 228 . HB 1 1
2295 1 1 1 1 188 LEU HB2 . 186 . HB2 1 1
2295 1 2 1 1 230 THR HG1 . 228 . HG# 1 1
2295 1 2 1 1 230 THR MG . 228 . HG# 1 1
2296 1 1 1 1 188 LEU HB3 . 186 . HB3 1 1
2296 1 2 1 1 189 LYS H . 187 . HN 1 1
2297 1 1 1 1 188 LEU HB3 . 186 . HB3 1 1
2297 1 2 1 1 230 THR HG1 . 228 . HG# 1 1
2297 1 2 1 1 230 THR MG . 228 . HG# 1 1
2298 1 1 1 1 188 LEU HG . 186 . HG 1 1
2298 1 2 1 1 189 LYS H . 187 . HN 1 1
2299 1 1 1 1 189 LYS H . 187 . HN 1 1
2299 1 2 1 1 189 LYS HA . 187 . HA 1 1
2300 1 1 1 1 189 LYS H . 187 . HN 1 1
2300 1 2 1 1 189 LYS QB . 187 . HB# 1 1
2301 1 1 1 1 189 LYS H . 187 . HN 1 1
2301 1 2 1 1 189 LYS QD . 187 . HD# 1 1
2302 1 1 1 1 189 LYS H . 187 . HN 1 1
2302 1 2 1 1 190 GLU H . 188 . HN 1 1
2303 1 1 1 1 189 LYS H . 187 . HN 1 1
2303 1 2 1 1 191 LYS H . 189 . HN 1 1
2304 1 1 1 1 189 LYS H . 187 . HN 1 1
2304 1 2 1 1 192 LEU H . 190 . HN 1 1
2305 1 1 1 1 189 LYS HA . 187 . HA 1 1
2305 1 2 1 1 190 GLU H . 188 . HN 1 1
2306 1 1 1 1 189 LYS HA . 187 . HA 1 1
2306 1 2 1 1 190 GLU HA . 188 . HA 1 1
2307 1 1 1 1 189 LYS HA . 187 . HA 1 1
2307 1 2 1 1 191 LYS H . 189 . HN 1 1
2308 1 1 1 1 189 LYS HA . 187 . HA 1 1
2308 1 2 1 1 192 LEU H . 190 . HN 1 1
2309 1 1 1 1 189 LYS HA . 187 . HA 1 1
2309 1 2 1 1 192 LEU QB . 190 . HB# 1 1
2310 1 1 1 1 189 LYS HA . 187 . HA 1 1
2310 1 2 1 1 192 LEU MD1 . 190 . HD1# 1 1
2311 1 1 1 1 189 LYS HA . 187 . HA 1 1
2311 1 2 1 1 192 LEU HG . 190 . HG 1 1
2312 1 1 1 1 189 LYS HA . 187 . HA 1 1
2312 1 2 1 1 193 LYS H . 191 . HN 1 1
2313 1 1 1 1 189 LYS HA . 187 . HA 1 1
2313 1 2 1 1 193 LYS QD . 191 . HD# 1 1
2314 1 1 1 1 189 LYS QB . 187 . HB# 1 1
2314 1 2 1 1 190 GLU H . 188 . HN 1 1
2315 1 1 1 1 189 LYS QB . 187 . HB# 1 1
2315 1 2 1 1 190 GLU HA . 188 . HA 1 1
2316 1 1 1 1 189 LYS QB . 187 . HB# 1 1
2316 1 2 1 1 209 GLU QB . 207 . HB# 1 1
2317 1 1 1 1 189 LYS QD . 187 . HD# 1 1
2317 1 2 1 1 209 GLU QB . 207 . HB# 1 1
2318 1 1 1 1 189 LYS QG . 187 . HG# 1 1
2318 1 2 1 1 190 GLU H . 188 . HN 1 1
2319 1 1 1 1 190 GLU H . 188 . HN 1 1
2319 1 2 1 1 190 GLU HA . 188 . HA 1 1
2320 1 1 1 1 190 GLU H . 188 . HN 1 1
2320 1 2 1 1 190 GLU QG . 188 . HG# 1 1
2321 1 1 1 1 190 GLU H . 188 . HN 1 1
2321 1 2 1 1 191 LYS H . 189 . HN 1 1
2322 1 1 1 1 190 GLU H . 188 . HN 1 1
2322 1 2 1 1 192 LEU H . 190 . HN 1 1
2323 1 1 1 1 190 GLU H . 188 . HN 1 1
2323 1 2 1 1 193 LYS H . 191 . HN 1 1
2324 1 1 1 1 190 GLU HA . 188 . HA 1 1
2324 1 2 1 1 191 LYS H . 189 . HN 1 1
2325 1 1 1 1 190 GLU HA . 188 . HA 1 1
2325 1 2 1 1 191 LYS HA . 189 . HA 1 1
2326 1 1 1 1 190 GLU HA . 188 . HA 1 1
2326 1 2 1 1 192 LEU H . 190 . HN 1 1
2327 1 1 1 1 190 GLU HA . 188 . HA 1 1
2327 1 2 1 1 193 LYS H . 191 . HN 1 1
2328 1 1 1 1 190 GLU HA . 188 . HA 1 1
2328 1 2 1 1 193 LYS QB . 191 . HB# 1 1
2329 1 1 1 1 190 GLU HA . 188 . HA 1 1
2329 1 2 1 1 193 LYS QD . 191 . HD# 1 1
2330 1 1 1 1 190 GLU QB . 188 . HB# 1 1
2330 1 2 1 1 191 LYS H . 189 . HN 1 1
2331 1 1 1 1 191 LYS H . 189 . HN 1 1
2331 1 2 1 1 191 LYS HA . 189 . HA 1 1
2332 1 1 1 1 191 LYS H . 189 . HN 1 1
2332 1 2 1 1 191 LYS QD . 189 . HD# 1 1
2333 1 1 1 1 191 LYS H . 189 . HN 1 1
2333 1 2 1 1 192 LEU H . 190 . HN 1 1
2334 1 1 1 1 191 LYS H . 189 . HN 1 1
2334 1 2 1 1 192 LEU HG . 190 . HG 1 1
2335 1 1 1 1 191 LYS H . 189 . HN 1 1
2335 1 2 1 1 193 LYS H . 191 . HN 1 1
2336 1 1 1 1 191 LYS HA . 189 . HA 1 1
2336 1 2 1 1 191 LYS QE . 189 . HE# 1 1
2337 1 1 1 1 191 LYS HA . 189 . HA 1 1
2337 1 2 1 1 192 LEU H . 190 . HN 1 1
2338 1 1 1 1 191 LYS HA . 189 . HA 1 1
2338 1 2 1 1 194 PRO QG . 192 . HG# 1 1
2339 1 1 1 1 191 LYS HA . 189 . HA 1 1
2339 1 2 1 1 195 LEU H . 193 . HN 1 1
2340 1 1 1 1 191 LYS QB . 189 . HB# 1 1
2340 1 2 1 1 192 LEU H . 190 . HN 1 1
2341 1 1 1 1 191 LYS QB . 189 . HB# 1 1
2341 1 2 1 1 192 LEU HA . 190 . HA 1 1
2342 1 1 1 1 191 LYS QB . 189 . HB# 1 1
2342 1 2 1 1 226 ILE MD . 224 . HD# 1 1
2343 1 1 1 1 191 LYS QD . 189 . HD# 1 1
2343 1 2 1 1 226 ILE MD . 224 . HD# 1 1
2344 1 1 1 1 191 LYS QD . 189 . HD# 1 1
2344 1 2 1 1 226 ILE QG . 224 . HG# 1 1
2344 1 2 1 1 226 ILE MG . 224 . HG# 1 1
2345 1 1 1 1 192 LEU H . 190 . HN 1 1
2345 1 2 1 1 192 LEU MD1 . 190 . HD1# 1 1
2346 1 1 1 1 192 LEU H . 190 . HN 1 1
2346 1 2 1 1 192 LEU MD2 . 190 . HD2# 1 1
2347 1 1 1 1 192 LEU H . 190 . HN 1 1
2347 1 2 1 1 192 LEU HG . 190 . HG 1 1
2348 1 1 1 1 192 LEU H . 190 . HN 1 1
2348 1 2 1 1 193 LYS H . 191 . HN 1 1
2349 1 1 1 1 192 LEU H . 190 . HN 1 1
2349 1 2 1 1 195 LEU H . 193 . HN 1 1
2350 1 1 1 1 192 LEU HA . 190 . HA 1 1
2350 1 2 1 1 192 LEU HG . 190 . HG 1 1
2351 1 1 1 1 192 LEU HA . 190 . HA 1 1
2351 1 2 1 1 193 LYS H . 191 . HN 1 1
2352 1 1 1 1 192 LEU HA . 190 . HA 1 1
2352 1 2 1 1 195 LEU H . 193 . HN 1 1
2353 1 1 1 1 192 LEU HA . 190 . HA 1 1
2353 1 2 1 1 195 LEU QD . 193 . HD# 1 1
2354 1 1 1 1 192 LEU HA . 190 . HA 1 1
2354 1 2 1 1 196 ILE H . 194 . HN 1 1
2355 1 1 1 1 192 LEU HA . 190 . HA 1 1
2355 1 2 1 1 226 ILE QG . 224 . HG1# 1 1
2356 1 1 1 1 192 LEU QB . 190 . HB# 1 1
2356 1 2 1 1 193 LYS H . 191 . HN 1 1
2357 1 1 1 1 192 LEU QB . 190 . HB# 1 1
2357 1 2 1 1 193 LYS HA . 191 . HA 1 1
2358 1 1 1 1 192 LEU MD1 . 190 . HD1# 1 1
2358 1 2 1 1 196 ILE MD . 194 . HD# 1 1
2359 1 1 1 1 192 LEU MD2 . 190 . HD2# 1 1
2359 1 2 1 1 195 LEU H . 193 . HN 1 1
2360 1 1 1 1 192 LEU MD2 . 190 . HD2# 1 1
2360 1 2 1 1 226 ILE MD . 224 . HD# 1 1
2361 1 1 1 1 192 LEU MD2 . 190 . HD2# 1 1
2361 1 2 1 1 226 ILE QG . 224 . HG1# 1 1
2362 1 1 1 1 192 LEU HG . 190 . HG 1 1
2362 1 2 1 1 193 LYS H . 191 . HN 1 1
2363 1 1 1 1 193 LYS H . 191 . HN 1 1
2363 1 2 1 1 193 LYS HA . 191 . HA 1 1
2364 1 1 1 1 193 LYS H . 191 . HN 1 1
2364 1 2 1 1 193 LYS QD . 191 . HD# 1 1
2365 1 1 1 1 193 LYS H . 191 . HN 1 1
2365 1 2 1 1 194 PRO QD . 192 . HD# 1 1
2366 1 1 1 1 193 LYS H . 191 . HN 1 1
2366 1 2 1 1 195 LEU H . 193 . HN 1 1
2367 1 1 1 1 193 LYS H . 191 . HN 1 1
2367 1 2 1 1 196 ILE H . 194 . HN 1 1
2368 1 1 1 1 193 LYS HA . 191 . HA 1 1
2368 1 2 1 1 193 LYS QE . 191 . HE# 1 1
2369 1 1 1 1 193 LYS HA . 191 . HA 1 1
2369 1 2 1 1 194 PRO HA . 192 . HA 1 1
2370 1 1 1 1 193 LYS HA . 191 . HA 1 1
2370 1 2 1 1 194 PRO QD . 192 . HD# 1 1
2371 1 1 1 1 193 LYS HA . 191 . HA 1 1
2371 1 2 1 1 195 LEU H . 193 . HN 1 1
2372 1 1 1 1 193 LYS HA . 191 . HA 1 1
2372 1 2 1 1 196 ILE H . 194 . HN 1 1
2373 1 1 1 1 193 LYS HA . 191 . HA 1 1
2373 1 2 1 1 198 VAL HB . 196 . HB 1 1
2374 1 1 1 1 193 LYS HA . 191 . HA 1 1
2374 1 2 1 1 198 VAL QG . 196 . HG# 1 1
2375 1 1 1 1 193 LYS QB . 191 . HB# 1 1
2375 1 2 1 1 194 PRO HA . 192 . HA 1 1
2376 1 1 1 1 193 LYS QB . 191 . HB# 1 1
2376 1 2 1 1 194 PRO QD . 192 . HD# 1 1
2377 1 1 1 1 193 LYS QE . 191 . HE# 1 1
2377 1 2 1 1 198 VAL HB . 196 . HB 1 1
2378 1 1 1 1 193 LYS QE . 191 . HE# 1 1
2378 1 2 1 1 198 VAL QG . 196 . HG# 1 1
2379 1 1 1 1 193 LYS QG . 191 . HG# 1 1
2379 1 2 1 1 198 VAL QG . 196 . HG# 1 1
2380 1 1 1 1 194 PRO HA . 192 . HA 1 1
2380 1 2 1 1 195 LEU H . 193 . HN 1 1
2381 1 1 1 1 194 PRO HA . 192 . HA 1 1
2381 1 2 1 1 195 LEU HA . 193 . HA 1 1
2382 1 1 1 1 194 PRO HA . 192 . HA 1 1
2382 1 2 1 1 196 ILE H . 194 . HN 1 1
2383 1 1 1 1 194 PRO QB . 192 . HB# 1 1
2383 1 2 1 1 195 LEU H . 193 . HN 1 1
2384 1 1 1 1 194 PRO QD . 192 . HD# 1 1
2384 1 2 1 1 195 LEU H . 193 . HN 1 1
2385 1 1 1 1 194 PRO QG . 192 . HG# 1 1
2385 1 2 1 1 195 LEU H . 193 . HN 1 1
2386 1 1 1 1 195 LEU H . 193 . HN 1 1
2386 1 2 1 1 195 LEU HA . 193 . HA 1 1
2387 1 1 1 1 195 LEU H . 193 . HN 1 1
2387 1 2 1 1 196 ILE H . 194 . HN 1 1
2388 1 1 1 1 195 LEU HA . 193 . HA 1 1
2388 1 2 1 1 196 ILE H . 194 . HN 1 1
2389 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2389 1 2 1 1 219 PHE QE . 217 . HE# 1 1
2390 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2390 1 2 1 1 222 ILE H . 220 . HN 1 1
2391 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2391 1 2 1 1 222 ILE HA . 220 . HA 1 1
2392 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2392 1 2 1 1 222 ILE HB . 220 . HB 1 1
2393 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2393 1 2 1 1 222 ILE QG . 220 . HG# 1 1
2393 1 2 1 1 222 ILE MG . 220 . HG# 1 1
2394 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2394 1 2 1 1 223 ASP H . 221 . HN 1 1
2395 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2395 1 2 1 1 223 ASP HA . 221 . HA 1 1
2396 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2396 1 2 1 1 223 ASP QB . 221 . HB# 1 1
2397 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2397 1 2 1 1 226 ILE MD . 224 . HD# 1 1
2398 1 1 1 1 195 LEU QD . 193 . HD# 1 1
2398 1 2 1 1 226 ILE QG . 224 . HG# 1 1
2398 1 2 1 1 226 ILE MG . 224 . HG# 1 1
2399 1 1 1 1 195 LEU HG . 193 . HG# 1 1
2399 1 2 1 1 219 PHE QE . 217 . HE# 1 1
2400 1 1 1 1 195 LEU HG . 193 . HG# 1 1
2400 1 2 1 1 222 ILE HA . 220 . HA 1 1
2401 1 1 1 1 195 LEU HG . 193 . HG# 1 1
2401 1 2 1 1 222 ILE HB . 220 . HB 1 1
2402 1 1 1 1 195 LEU HG . 193 . HG# 1 1
2402 1 2 1 1 222 ILE QG . 220 . HG# 1 1
2402 1 2 1 1 222 ILE MG . 220 . HG# 1 1
2403 1 1 1 1 196 ILE H . 194 . HN 1 1
2403 1 2 1 1 197 LYS H . 195 . HN 1 1
2404 1 1 1 1 196 ILE H . 194 . HN 1 1
2404 1 2 1 1 198 VAL H . 196 . HN 1 1
2405 1 1 1 1 196 ILE HA . 194 . HA 1 1
2405 1 2 1 1 197 LYS H . 195 . HN 1 1
2406 1 1 1 1 196 ILE QG . 194 . HG# 1 1
2406 1 1 1 1 196 ILE MG . 194 . HG# 1 1
2406 1 2 1 1 219 PHE QE . 217 . HE# 1 1
2407 1 1 1 1 196 ILE QG . 194 . HG# 1 1
2407 1 1 1 1 196 ILE MG . 194 . HG# 1 1
2407 1 2 1 1 223 ASP QB . 221 . HB# 1 1
2408 1 1 1 1 197 LYS H . 195 . HN 1 1
2408 1 2 1 1 197 LYS HA . 195 . HA 1 1
2409 1 1 1 1 197 LYS H . 195 . HN 1 1
2409 1 2 1 1 198 VAL H . 196 . HN 1 1
2410 1 1 1 1 197 LYS H . 195 . HN 1 1
2410 1 2 1 1 198 VAL QG . 196 . HG# 1 1
2411 1 1 1 1 197 LYS HA . 195 . HA 1 1
2411 1 2 1 1 198 VAL H . 196 . HN 1 1
2412 1 1 1 1 197 LYS HA . 195 . HA 1 1
2412 1 2 1 1 198 VAL HA . 196 . HA 1 1
2413 1 1 1 1 197 LYS QB . 195 . HB# 1 1
2413 1 2 1 1 198 VAL H . 196 . HN 1 1
2414 1 1 1 1 198 VAL H . 196 . HN 1 1
2414 1 2 1 1 198 VAL HA . 196 . HA 1 1
2415 1 1 1 1 198 VAL H . 196 . HN 1 1
2415 1 2 1 1 198 VAL HB . 196 . HB 1 1
2416 1 1 1 1 198 VAL H . 196 . HN 1 1
2416 1 2 1 1 199 ILE H . 197 . HN 1 1
2417 1 1 1 1 198 VAL HA . 196 . HA 1 1
2417 1 2 1 1 199 ILE H . 197 . HN 1 1
2418 1 1 1 1 198 VAL HA . 196 . HA 1 1
2418 1 2 1 1 199 ILE HA . 197 . HA 1 1
2419 1 1 1 1 198 VAL HA . 196 . HA 1 1
2419 1 2 1 1 199 ILE QG . 197 . HG# 1 1
2419 1 2 1 1 199 ILE MG . 197 . HG# 1 1
2420 1 1 1 1 198 VAL HA . 196 . HA 1 1
2420 1 2 1 1 211 VAL QG . 209 . HG# 1 1
2421 1 1 1 1 198 VAL HA . 196 . HA 1 1
2421 1 2 1 1 212 CYS H . 210 . HN 1 1
2422 1 1 1 1 198 VAL HA . 196 . HA 1 1
2422 1 2 1 1 214 ILE H . 212 . HN 1 1
2423 1 1 1 1 198 VAL HB . 196 . HB 1 1
2423 1 2 1 1 199 ILE H . 197 . HN 1 1
2424 1 1 1 1 198 VAL HB . 196 . HB 1 1
2424 1 2 1 1 199 ILE HA . 197 . HA 1 1
2425 1 1 1 1 198 VAL HB . 196 . HB 1 1
2425 1 2 1 1 211 VAL QG . 209 . HG# 1 1
2426 1 1 1 1 198 VAL QG . 196 . HG# 1 1
2426 1 2 1 1 199 ILE H . 197 . HN 1 1
2427 1 1 1 1 198 VAL QG . 196 . HG# 1 1
2427 1 2 1 1 199 ILE HA . 197 . HA 1 1
2428 1 1 1 1 198 VAL QG . 196 . HG# 1 1
2428 1 2 1 1 212 CYS H . 210 . HN 1 1
2429 1 1 1 1 199 ILE H . 197 . HN 1 1
2429 1 2 1 1 199 ILE HA . 197 . HA 1 1
2430 1 1 1 1 199 ILE H . 197 . HN 1 1
2430 1 2 1 1 200 GLU H . 198 . HN 1 1
2431 1 1 1 1 199 ILE H . 197 . HN 1 1
2431 1 2 1 1 201 SER H . 199 . HN 1 1
2432 1 1 1 1 199 ILE H . 197 . HN 1 1
2432 1 2 1 1 211 VAL HA . 209 . HA 1 1
2433 1 1 1 1 199 ILE H . 197 . HN 1 1
2433 1 2 1 1 211 VAL QG . 209 . HG# 1 1
2434 1 1 1 1 199 ILE H . 197 . HN 1 1
2434 1 2 1 1 212 CYS H . 210 . HN 1 1
2435 1 1 1 1 199 ILE H . 197 . HN 1 1
2435 1 2 1 1 212 CYS HA . 210 . HA 1 1
2436 1 1 1 1 199 ILE H . 197 . HN 1 1
2436 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2437 1 1 1 1 199 ILE HA . 197 . HA 1 1
2437 1 2 1 1 200 GLU H . 198 . HN 1 1
2438 1 1 1 1 199 ILE HA . 197 . HA 1 1
2438 1 2 1 1 200 GLU HA . 198 . HA 1 1
2439 1 1 1 1 199 ILE HA . 197 . HA 1 1
2439 1 2 1 1 201 SER H . 199 . HN 1 1
2440 1 1 1 1 199 ILE HA . 197 . HA 1 1
2440 1 2 1 1 212 CYS H . 210 . HN 1 1
2441 1 1 1 1 199 ILE HB . 197 . HB 1 1
2441 1 2 1 1 200 GLU H . 198 . HN 1 1
2442 1 1 1 1 199 ILE HB . 197 . HB 1 1
2442 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2443 1 1 1 1 199 ILE QG . 197 . HG# 1 1
2443 1 1 1 1 199 ILE MG . 197 . HG# 1 1
2443 1 2 1 1 200 GLU H . 198 . HN 1 1
2444 1 1 1 1 199 ILE QG . 197 . HG# 1 1
2444 1 1 1 1 199 ILE MG . 197 . HG# 1 1
2444 1 2 1 1 214 ILE H . 212 . HN 1 1
2445 1 1 1 1 199 ILE QG . 197 . HG# 1 1
2445 1 1 1 1 199 ILE MG . 197 . HG# 1 1
2445 1 2 1 1 214 ILE MD . 212 . HD1# 1 1
2446 1 1 1 1 199 ILE QG . 197 . HG# 1 1
2446 1 1 1 1 199 ILE MG . 197 . HG# 1 1
2446 1 2 1 1 214 ILE QG . 212 . HG# 1 1
2446 1 2 1 1 214 ILE MG . 212 . HG# 1 1
2447 1 1 1 1 200 GLU H . 198 . HN 1 1
2447 1 2 1 1 200 GLU HA . 198 . HA 1 1
2448 1 1 1 1 200 GLU H . 198 . HN 1 1
2448 1 2 1 1 201 SER H . 199 . HN 1 1
2449 1 1 1 1 200 GLU H . 198 . HN 1 1
2449 1 2 1 1 212 CYS H . 210 . HN 1 1
2450 1 1 1 1 200 GLU HA . 198 . HA 1 1
2450 1 2 1 1 201 SER H . 199 . HN 1 1
2451 1 1 1 1 200 GLU HA . 198 . HA 1 1
2451 1 2 1 1 201 SER HA . 199 . HA 1 1
2452 1 1 1 1 200 GLU QB . 198 . HB# 1 1
2452 1 2 1 1 201 SER H . 199 . HN 1 1
2453 1 1 1 1 200 GLU QB . 198 . HB# 1 1
2453 1 2 1 1 201 SER HA . 199 . HA 1 1
2454 1 1 1 1 200 GLU QB . 198 . HB# 1 1
2454 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2455 1 1 1 1 200 GLU QG . 198 . HG# 1 1
2455 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2456 1 1 1 1 201 SER H . 199 . HN 1 1
2456 1 2 1 1 201 SER HA . 199 . HA 1 1
2457 1 1 1 1 201 SER H . 199 . HN 1 1
2457 1 2 1 1 202 GLU H . 200 . HN 1 1
2458 1 1 1 1 201 SER H . 199 . HN 1 1
2458 1 2 1 1 211 VAL HA . 209 . HA 1 1
2459 1 1 1 1 201 SER H . 199 . HN 1 1
2459 1 2 1 1 212 CYS H . 210 . HN 1 1
2460 1 1 1 1 201 SER HA . 199 . HA 1 1
2460 1 2 1 1 202 GLU H . 200 . HN 1 1
2461 1 1 1 1 201 SER HA . 199 . HA 1 1
2461 1 2 1 1 202 GLU HA . 200 . HA 1 1
2462 1 1 1 1 201 SER HA . 199 . HA 1 1
2462 1 2 1 1 210 ILE H . 208 . HN 1 1
2463 1 1 1 1 201 SER HA . 199 . HA 1 1
2463 1 2 1 1 211 VAL H . 209 . HN 1 1
2464 1 1 1 1 201 SER HA . 199 . HA 1 1
2464 1 2 1 1 211 VAL HA . 209 . HA 1 1
2465 1 1 1 1 201 SER HA . 199 . HA 1 1
2465 1 2 1 1 212 CYS H . 210 . HN 1 1
2466 1 1 1 1 201 SER QB . 199 . HB# 1 1
2466 1 2 1 1 202 GLU H . 200 . HN 1 1
2467 1 1 1 1 201 SER QB . 199 . HB# 1 1
2467 1 2 1 1 211 VAL MG2 . 209 . HG2# 1 1
2468 1 1 1 1 202 GLU H . 200 . HN 1 1
2468 1 2 1 1 203 ASP H . 201 . HN 1 1
2469 1 1 1 1 202 GLU H . 200 . HN 1 1
2469 1 2 1 1 203 ASP HA . 201 . HA 1 1
2470 1 1 1 1 202 GLU H . 200 . HN 1 1
2470 1 2 1 1 209 GLU HA . 207 . HA 1 1
2471 1 1 1 1 202 GLU H . 200 . HN 1 1
2471 1 2 1 1 209 GLU QB . 207 . HB# 1 1
2472 1 1 1 1 202 GLU H . 200 . HN 1 1
2472 1 2 1 1 209 GLU QG . 207 . HG# 1 1
2473 1 1 1 1 202 GLU H . 200 . HN 1 1
2473 1 2 1 1 210 ILE H . 208 . HN 1 1
2474 1 1 1 1 202 GLU H . 200 . HN 1 1
2474 1 2 1 1 210 ILE HA . 208 . HA 1 1
2475 1 1 1 1 202 GLU H . 200 . HN 1 1
2475 1 2 1 1 211 VAL HA . 209 . HA 1 1
2476 1 1 1 1 202 GLU HA . 200 . HA 1 1
2476 1 2 1 1 203 ASP H . 201 . HN 1 1
2477 1 1 1 1 202 GLU HA . 200 . HA 1 1
2477 1 2 1 1 203 ASP HA . 201 . HA 1 1
2478 1 1 1 1 202 GLU HA . 200 . HA 1 1
2478 1 2 1 1 203 ASP QB . 201 . HB# 1 1
2479 1 1 1 1 202 GLU HA . 200 . HA 1 1
2479 1 2 1 1 210 ILE H . 208 . HN 1 1
2480 1 1 1 1 202 GLU QB . 200 . HB# 1 1
2480 1 2 1 1 203 ASP H . 201 . HN 1 1
2481 1 1 1 1 202 GLU QB . 200 . HB# 1 1
2481 1 2 1 1 210 ILE MD . 208 . HD# 1 1
2482 1 1 1 1 202 GLU QB . 200 . HB# 1 1
2482 1 2 1 1 210 ILE QG . 208 . HG# 1 1
2482 1 2 1 1 210 ILE MG . 208 . HG# 1 1
2483 1 1 1 1 202 GLU QG . 200 . HG# 1 1
2483 1 2 1 1 203 ASP H . 201 . HN 1 1
2484 1 1 1 1 203 ASP H . 201 . HN 1 1
2484 1 2 1 1 204 TYR H . 202 . HN 1 1
2485 1 1 1 1 203 ASP H . 201 . HN 1 1
2485 1 2 1 1 209 GLU HA . 207 . HA 1 1
2486 1 1 1 1 203 ASP H . 201 . HN 1 1
2486 1 2 1 1 210 ILE H . 208 . HN 1 1
2487 1 1 1 1 203 ASP HA . 201 . HA 1 1
2487 1 2 1 1 204 TYR H . 202 . HN 1 1
2488 1 1 1 1 203 ASP HA . 201 . HA 1 1
2488 1 2 1 1 204 TYR HA . 202 . HA 1 1
2489 1 1 1 1 203 ASP HA . 201 . HA 1 1
2489 1 2 1 1 204 TYR QB . 202 . HB# 1 1
2490 1 1 1 1 203 ASP HA . 201 . HA 1 1
2490 1 2 1 1 209 GLU HA . 207 . HA 1 1
2491 1 1 1 1 203 ASP HA . 201 . HA 1 1
2491 1 2 1 1 209 GLU QG . 207 . HG# 1 1
2492 1 1 1 1 203 ASP HA . 201 . HA 1 1
2492 1 2 1 1 210 ILE H . 208 . HN 1 1
2493 1 1 1 1 203 ASP QB . 201 . HB# 1 1
2493 1 2 1 1 204 TYR H . 202 . HN 1 1
2494 1 1 1 1 203 ASP QB . 201 . HB# 1 1
2494 1 2 1 1 209 GLU QB . 207 . HB# 1 1
2495 1 1 1 1 203 ASP QB . 201 . HB# 1 1
2495 1 2 1 1 209 GLU QG . 207 . HG# 1 1
2496 1 1 1 1 204 TYR H . 202 . HN 1 1
2496 1 2 1 1 204 TYR QB . 202 . HB# 1 1
2497 1 1 1 1 204 TYR H . 202 . HN 1 1
2497 1 2 1 1 204 TYR QD . 202 . HD# 1 1
2498 1 1 1 1 204 TYR H . 202 . HN 1 1
2498 1 2 1 1 205 GLY H . 203 . HN 1 1
2499 1 1 1 1 204 TYR H . 202 . HN 1 1
2499 1 2 1 1 207 GLN H . 205 . HN 1 1
2500 1 1 1 1 204 TYR H . 202 . HN 1 1
2500 1 2 1 1 208 LEU H . 206 . HN 1 1
2501 1 1 1 1 204 TYR H . 202 . HN 1 1
2501 1 2 1 1 208 LEU HA . 206 . HA 1 1
2502 1 1 1 1 204 TYR H . 202 . HN 1 1
2502 1 2 1 1 209 GLU H . 207 . HN 1 1
2503 1 1 1 1 204 TYR H . 202 . HN 1 1
2503 1 2 1 1 209 GLU HA . 207 . HA 1 1
2504 1 1 1 1 204 TYR H . 202 . HN 1 1
2504 1 2 1 1 210 ILE H . 208 . HN 1 1
2505 1 1 1 1 204 TYR HA . 202 . HA 1 1
2505 1 2 1 1 205 GLY H . 203 . HN 1 1
2506 1 1 1 1 204 TYR HA . 202 . HA 1 1
2506 1 2 1 1 205 GLY QA . 203 . HA# 1 1
2507 1 1 1 1 204 TYR QB . 202 . HB# 1 1
2507 1 2 1 1 205 GLY H . 203 . HN 1 1
2508 1 1 1 1 204 TYR QB . 202 . HB# 1 1
2508 1 2 1 1 208 LEU QD . 206 . HD# 1 1
2509 1 1 1 1 204 TYR QD . 202 . HD# 1 1
2509 1 2 1 1 205 GLY H . 203 . HN 1 1
2510 1 1 1 1 205 GLY H . 203 . HN 1 1
2510 1 2 1 1 206 GLN H . 204 . HN 1 1
2511 1 1 1 1 205 GLY H . 203 . HN 1 1
2511 1 2 1 1 207 GLN H . 205 . HN 1 1
2512 1 1 1 1 205 GLY QA . 203 . HA# 1 1
2512 1 2 1 1 206 GLN H . 204 . HN 1 1
2513 1 1 1 1 205 GLY QA . 203 . HA# 1 1
2513 1 2 1 1 206 GLN HA . 204 . HA 1 1
2514 1 1 1 1 205 GLY QA . 203 . HA# 1 1
2514 1 2 1 1 207 GLN H . 205 . HN 1 1
2515 1 1 1 1 206 GLN H . 204 . HN 1 1
2515 1 2 1 1 206 GLN HA . 204 . HA 1 1
2516 1 1 1 1 206 GLN H . 204 . HN 1 1
2516 1 2 1 1 207 GLN H . 205 . HN 1 1
2517 1 1 1 1 206 GLN HA . 204 . HA 1 1
2517 1 2 1 1 207 GLN H . 205 . HN 1 1
2518 1 1 1 1 206 GLN QB . 204 . HB# 1 1
2518 1 2 1 1 207 GLN H . 205 . HN 1 1
2519 1 1 1 1 206 GLN QG . 204 . HG# 1 1
2519 1 2 1 1 207 GLN H . 205 . HN 1 1
2520 1 1 1 1 207 GLN H . 205 . HN 1 1
2520 1 2 1 1 208 LEU H . 206 . HN 1 1
2521 1 1 1 1 207 GLN HA . 205 . HA 1 1
2521 1 2 1 1 208 LEU H . 206 . HN 1 1
2522 1 1 1 1 207 GLN QB . 205 . HB# 1 1
2522 1 2 1 1 208 LEU H . 206 . HN 1 1
2523 1 1 1 1 207 GLN QG . 205 . HG# 1 1
2523 1 2 1 1 208 LEU H . 206 . HN 1 1
2524 1 1 1 1 208 LEU H . 206 . HN 1 1
2524 1 2 1 1 208 LEU HA . 206 . HA 1 1
2525 1 1 1 1 208 LEU H . 206 . HN 1 1
2525 1 2 1 1 208 LEU QB . 206 . HB# 1 1
2526 1 1 1 1 208 LEU H . 206 . HN 1 1
2526 1 2 1 1 209 GLU H . 207 . HN 1 1
2527 1 1 1 1 208 LEU HA . 206 . HA 1 1
2527 1 2 1 1 209 GLU H . 207 . HN 1 1
2528 1 1 1 1 208 LEU HA . 206 . HA 1 1
2528 1 2 1 1 209 GLU HA . 207 . HA 1 1
2529 1 1 1 1 208 LEU QB . 206 . HB# 1 1
2529 1 2 1 1 209 GLU H . 207 . HN 1 1
2530 1 1 1 1 208 LEU HG . 206 . HG 1 1
2530 1 2 1 1 209 GLU H . 207 . HN 1 1
2531 1 1 1 1 209 GLU H . 207 . HN 1 1
2531 1 2 1 1 210 ILE H . 208 . HN 1 1
2532 1 1 1 1 209 GLU HA . 207 . HA 1 1
2532 1 2 1 1 210 ILE H . 208 . HN 1 1
2533 1 1 1 1 209 GLU HA . 207 . HA 1 1
2533 1 2 1 1 210 ILE HA . 208 . HA 1 1
2534 1 1 1 1 209 GLU QB . 207 . HB# 1 1
2534 1 2 1 1 210 ILE H . 208 . HN 1 1
2535 1 1 1 1 209 GLU QG . 207 . HG# 1 1
2535 1 2 1 1 210 ILE H . 208 . HN 1 1
2536 1 1 1 1 210 ILE H . 208 . HN 1 1
2536 1 2 1 1 210 ILE HB . 208 . HB 1 1
2537 1 1 1 1 210 ILE H . 208 . HN 1 1
2537 1 2 1 1 210 ILE QG . 208 . HG# 1 1
2537 1 2 1 1 210 ILE MG . 208 . HG# 1 1
2538 1 1 1 1 210 ILE H . 208 . HN 1 1
2538 1 2 1 1 211 VAL H . 209 . HN 1 1
2539 1 1 1 1 210 ILE H . 208 . HN 1 1
2539 1 2 1 1 211 VAL HA . 209 . HA 1 1
2540 1 1 1 1 210 ILE HA . 208 . HA 1 1
2540 1 2 1 1 211 VAL H . 209 . HN 1 1
2541 1 1 1 1 210 ILE HA . 208 . HA 1 1
2541 1 2 1 1 211 VAL HA . 209 . HA 1 1
2542 1 1 1 1 210 ILE HB . 208 . HB 1 1
2542 1 2 1 1 211 VAL H . 209 . HN 1 1
2543 1 1 1 1 210 ILE HB . 208 . HB 1 1
2543 1 2 1 1 211 VAL HA . 209 . HA 1 1
2544 1 1 1 1 211 VAL H . 209 . HN 1 1
2544 1 2 1 1 212 CYS H . 210 . HN 1 1
2545 1 1 1 1 211 VAL H . 209 . HN 1 1
2545 1 2 1 1 212 CYS HA . 210 . HA 1 1
2546 1 1 1 1 211 VAL HA . 209 . HA 1 1
2546 1 2 1 1 212 CYS H . 210 . HN 1 1
2547 1 1 1 1 211 VAL HA . 209 . HA 1 1
2547 1 2 1 1 212 CYS HA . 210 . HA 1 1
2548 1 1 1 1 212 CYS H . 210 . HN 1 1
2548 1 2 1 1 212 CYS QB . 210 . HB# 1 1
2549 1 1 1 1 212 CYS H . 210 . HN 1 1
2549 1 2 1 1 213 LEU H . 211 . HN 1 1
2550 1 1 1 1 212 CYS HA . 210 . HA 1 1
2550 1 2 1 1 213 LEU H . 211 . HN 1 1
2551 1 1 1 1 212 CYS QB . 210 . HB# 1 1
2551 1 2 1 1 213 LEU H . 211 . HN 1 1
2552 1 1 1 1 213 LEU H . 211 . HN 1 1
2552 1 2 1 1 213 LEU MD1 . 211 . HD1# 1 1
2553 1 1 1 1 213 LEU H . 211 . HN 1 1
2553 1 2 1 1 213 LEU HG . 211 . HG 1 1
2554 1 1 1 1 213 LEU H . 211 . HN 1 1
2554 1 2 1 1 214 ILE H . 212 . HN 1 1
2555 1 1 1 1 213 LEU HA . 211 . HA 1 1
2555 1 2 1 1 214 ILE H . 212 . HN 1 1
2556 1 1 1 1 213 LEU QB . 211 . HB# 1 1
2556 1 2 1 1 214 ILE H . 212 . HN 1 1
2557 1 1 1 1 213 LEU QB . 211 . HB# 1 1
2557 1 2 1 1 214 ILE HA . 212 . HA 1 1
2558 1 1 1 1 213 LEU HG . 211 . HG 1 1
2558 1 2 1 1 214 ILE H . 212 . HN 1 1
2559 1 1 1 1 214 ILE H . 212 . HN 1 1
2559 1 2 1 1 214 ILE HA . 212 . HA 1 1
2560 1 1 1 1 214 ILE H . 212 . HN 1 1
2560 1 2 1 1 214 ILE HB . 212 . HB 1 1
2561 1 1 1 1 214 ILE H . 212 . HN 1 1
2561 1 2 1 1 215 ASP H . 213 . HN 1 1
2562 1 1 1 1 214 ILE H . 212 . HN 1 1
2562 1 2 1 1 215 ASP HA . 213 . HA 1 1
2563 1 1 1 1 214 ILE HA . 212 . HA 1 1
2563 1 2 1 1 215 ASP H . 213 . HN 1 1
2564 1 1 1 1 214 ILE HA . 212 . HA 1 1
2564 1 2 1 1 215 ASP HA . 213 . HA 1 1
2565 1 1 1 1 214 ILE QG . 212 . HG# 1 1
2565 1 1 1 1 214 ILE MG . 212 . HG# 1 1
2565 1 2 1 1 215 ASP H . 213 . HN 1 1
2566 1 1 1 1 214 ILE QG . 212 . HG# 1 1
2566 1 1 1 1 214 ILE MG . 212 . HG# 1 1
2566 1 2 1 1 215 ASP HA . 213 . HA 1 1
2567 1 1 1 1 215 ASP H . 213 . HN 1 1
2567 1 2 1 1 215 ASP QB . 213 . HB# 1 1
2568 1 1 1 1 215 ASP HA . 213 . HA 1 1
2568 1 2 1 1 216 PRO HA . 214 . HA 1 1
2569 1 1 1 1 216 PRO HA . 214 . HA 1 1
2569 1 2 1 1 217 GLY H . 215 . HN 1 1
2570 1 1 1 1 216 PRO HA . 214 . HA 1 1
2570 1 2 1 1 217 GLY QA . 215 . HA# 1 1
2571 1 1 1 1 216 PRO HA . 214 . HA 1 1
2571 1 2 1 1 218 CYS H . 216 . HN 1 1
2572 1 1 1 1 217 GLY H . 215 . HN 1 1
2572 1 2 1 1 217 GLY QA . 215 . HA# 1 1
2573 1 1 1 1 217 GLY H . 215 . HN 1 1
2573 1 2 1 1 218 CYS H . 216 . HN 1 1
2574 1 1 1 1 217 GLY QA . 215 . HA# 1 1
2574 1 2 1 1 218 CYS H . 216 . HN 1 1
2575 1 1 1 1 218 CYS H . 216 . HN 1 1
2575 1 2 1 1 218 CYS QB . 216 . HB# 1 1
2576 1 1 1 1 218 CYS H . 216 . HN 1 1
2576 1 2 1 1 219 PHE H . 217 . HN 1 1
2577 1 1 1 1 218 CYS HA . 216 . HA 1 1
2577 1 2 1 1 219 PHE H . 217 . HN 1 1
2578 1 1 1 1 218 CYS HA . 216 . HA 1 1
2578 1 2 1 1 220 ARG QB . 218 . HB# 1 1
2579 1 1 1 1 218 CYS QB . 216 . HB# 1 1
2579 1 2 1 1 219 PHE H . 217 . HN 1 1
2580 1 1 1 1 219 PHE H . 217 . HN 1 1
2580 1 2 1 1 220 ARG H . 218 . HN 1 1
2581 1 1 1 1 219 PHE H . 217 . HN 1 1
2581 1 2 1 1 220 ARG QB . 218 . HB# 1 1
2582 1 1 1 1 219 PHE H . 217 . HN 1 1
2582 1 2 1 1 221 GLU H . 219 . HN 1 1
2583 1 1 1 1 220 ARG H . 218 . HN 1 1
2583 1 2 1 1 220 ARG HA . 218 . HA 1 1
2584 1 1 1 1 220 ARG H . 218 . HN 1 1
2584 1 2 1 1 220 ARG QB . 218 . HB# 1 1
2585 1 1 1 1 220 ARG H . 218 . HN 1 1
2585 1 2 1 1 220 ARG HG2 . 218 . HG2 1 1
2586 1 1 1 1 220 ARG H . 218 . HN 1 1
2586 1 2 1 1 220 ARG HG3 . 218 . HG3 1 1
2587 1 1 1 1 220 ARG H . 218 . HN 1 1
2587 1 2 1 1 221 GLU H . 219 . HN 1 1
2588 1 1 1 1 220 ARG H . 218 . HN 1 1
2588 1 2 1 1 222 ILE H . 220 . HN 1 1
2589 1 1 1 1 220 ARG H . 218 . HN 1 1
2589 1 2 1 1 223 ASP H . 221 . HN 1 1
2590 1 1 1 1 220 ARG HA . 218 . HA 1 1
2590 1 2 1 1 221 GLU H . 219 . HN 1 1
2591 1 1 1 1 220 ARG HA . 218 . HA 1 1
2591 1 2 1 1 222 ILE H . 220 . HN 1 1
2592 1 1 1 1 220 ARG HA . 218 . HA 1 1
2592 1 2 1 1 223 ASP H . 221 . HN 1 1
2593 1 1 1 1 220 ARG HA . 218 . HA 1 1
2593 1 2 1 1 223 ASP QB . 221 . HB# 1 1
2594 1 1 1 1 220 ARG QB . 218 . HB# 1 1
2594 1 2 1 1 221 GLU H . 219 . HN 1 1
2595 1 1 1 1 220 ARG HE . 218 . HE# 1 1
2595 1 2 1 1 239 LEU QD . 237 . HD# 1 1
2596 1 1 1 1 221 GLU H . 219 . HN 1 1
2596 1 2 1 1 222 ILE H . 220 . HN 1 1
2597 1 1 1 1 221 GLU H . 219 . HN 1 1
2597 1 2 1 1 223 ASP H . 221 . HN 1 1
2598 1 1 1 1 221 GLU HA . 219 . HA 1 1
2598 1 2 1 1 222 ILE H . 220 . HN 1 1
2599 1 1 1 1 221 GLU HA . 219 . HA 1 1
2599 1 2 1 1 224 GLU H . 222 . HN 1 1
2600 1 1 1 1 221 GLU QB . 219 . HB# 1 1
2600 1 2 1 1 222 ILE H . 220 . HN 1 1
2601 1 1 1 1 222 ILE H . 220 . HN 1 1
2601 1 2 1 1 222 ILE HB . 220 . HB 1 1
2602 1 1 1 1 222 ILE H . 220 . HN 1 1
2602 1 2 1 1 223 ASP H . 221 . HN 1 1
2603 1 1 1 1 222 ILE H . 220 . HN 1 1
2603 1 2 1 1 224 GLU H . 222 . HN 1 1
2604 1 1 1 1 222 ILE HA . 220 . HA 1 1
2604 1 2 1 1 223 ASP H . 221 . HN 1 1
2605 1 1 1 1 222 ILE HA . 220 . HA 1 1
2605 1 2 1 1 223 ASP HA . 221 . HA 1 1
2606 1 1 1 1 222 ILE HA . 220 . HA 1 1
2606 1 2 1 1 225 LEU H . 223 . HN 1 1
2607 1 1 1 1 222 ILE HA . 220 . HA 1 1
2607 1 2 1 1 225 LEU QB . 223 . HB# 1 1
2608 1 1 1 1 222 ILE HA . 220 . HA 1 1
2608 1 2 1 1 226 ILE H . 224 . HN 1 1
2609 1 1 1 1 222 ILE HB . 220 . HB 1 1
2609 1 2 1 1 223 ASP H . 221 . HN 1 1
2610 1 1 1 1 223 ASP H . 221 . HN 1 1
2610 1 2 1 1 223 ASP HA . 221 . HA 1 1
2611 1 1 1 1 223 ASP H . 221 . HN 1 1
2611 1 2 1 1 223 ASP QB . 221 . HB# 1 1
2612 1 1 1 1 223 ASP H . 221 . HN 1 1
2612 1 2 1 1 224 GLU H . 222 . HN 1 1
2613 1 1 1 1 223 ASP H . 221 . HN 1 1
2613 1 2 1 1 225 LEU H . 223 . HN 1 1
2614 1 1 1 1 223 ASP H . 221 . HN 1 1
2614 1 2 1 1 226 ILE H . 224 . HN 1 1
2615 1 1 1 1 223 ASP HA . 221 . HA 1 1
2615 1 2 1 1 224 GLU H . 222 . HN 1 1
2616 1 1 1 1 223 ASP HA . 221 . HA 1 1
2616 1 2 1 1 225 LEU H . 223 . HN 1 1
2617 1 1 1 1 223 ASP HA . 221 . HA 1 1
2617 1 2 1 1 226 ILE H . 224 . HN 1 1
2618 1 1 1 1 223 ASP HA . 221 . HA 1 1
2618 1 2 1 1 227 LYS H . 225 . HN 1 1
2619 1 1 1 1 223 ASP QB . 221 . HB# 1 1
2619 1 2 1 1 224 GLU H . 222 . HN 1 1
2620 1 1 1 1 224 GLU H . 222 . HN 1 1
2620 1 2 1 1 225 LEU H . 223 . HN 1 1
2621 1 1 1 1 224 GLU HA . 222 . HA 1 1
2621 1 2 1 1 225 LEU H . 223 . HN 1 1
2622 1 1 1 1 224 GLU HA . 222 . HA 1 1
2622 1 2 1 1 227 LYS H . 225 . HN 1 1
2623 1 1 1 1 224 GLU QB . 222 . HB# 1 1
2623 1 2 1 1 225 LEU H . 223 . HN 1 1
2624 1 1 1 1 225 LEU H . 223 . HN 1 1
2624 1 2 1 1 225 LEU HA . 223 . HA 1 1
2625 1 1 1 1 225 LEU H . 223 . HN 1 1
2625 1 2 1 1 226 ILE H . 224 . HN 1 1
2626 1 1 1 1 225 LEU H . 223 . HN 1 1
2626 1 2 1 1 226 ILE HA . 224 . HA 1 1
2627 1 1 1 1 225 LEU H . 223 . HN 1 1
2627 1 2 1 1 227 LYS H . 225 . HN 1 1
2628 1 1 1 1 225 LEU H . 223 . HN 1 1
2628 1 2 1 1 228 LYS H . 226 . HN 1 1
2629 1 1 1 1 225 LEU HA . 223 . HA 1 1
2629 1 2 1 1 226 ILE H . 224 . HN 1 1
2630 1 1 1 1 225 LEU HA . 223 . HA 1 1
2630 1 2 1 1 226 ILE HA . 224 . HA 1 1
2631 1 1 1 1 225 LEU HA . 223 . HA 1 1
2631 1 2 1 1 227 LYS H . 225 . HN 1 1
2632 1 1 1 1 225 LEU HA . 223 . HA 1 1
2632 1 2 1 1 228 LYS H . 226 . HN 1 1
2633 1 1 1 1 225 LEU HA . 223 . HA 1 1
2633 1 2 1 1 229 GLU H . 227 . HN 1 1
2634 1 1 1 1 225 LEU QB . 223 . HB# 1 1
2634 1 2 1 1 226 ILE H . 224 . HN 1 1
2635 1 1 1 1 225 LEU QB . 223 . HB# 1 1
2635 1 2 1 1 226 ILE HA . 224 . HA 1 1
2636 1 1 1 1 226 ILE H . 224 . HN 1 1
2636 1 2 1 1 226 ILE HB . 224 . HB 1 1
2637 1 1 1 1 226 ILE H . 224 . HN 1 1
2637 1 2 1 1 226 ILE MD . 224 . HD# 1 1
2638 1 1 1 1 226 ILE H . 224 . HN 1 1
2638 1 2 1 1 227 LYS H . 225 . HN 1 1
2639 1 1 1 1 226 ILE H . 224 . HN 1 1
2639 1 2 1 1 228 LYS H . 226 . HN 1 1
2640 1 1 1 1 226 ILE H . 224 . HN 1 1
2640 1 2 1 1 229 GLU H . 227 . HN 1 1
2641 1 1 1 1 226 ILE HA . 224 . HA 1 1
2641 1 2 1 1 227 LYS H . 225 . HN 1 1
2642 1 1 1 1 226 ILE HA . 224 . HA 1 1
2642 1 2 1 1 228 LYS H . 226 . HN 1 1
2643 1 1 1 1 226 ILE HA . 224 . HA 1 1
2643 1 2 1 1 229 GLU H . 227 . HN 1 1
2644 1 1 1 1 226 ILE HA . 224 . HA 1 1
2644 1 2 1 1 229 GLU HB2 . 227 . HB2 1 1
2645 1 1 1 1 226 ILE HA . 224 . HA 1 1
2645 1 2 1 1 230 THR H . 228 . HN 1 1
2646 1 1 1 1 226 ILE HB . 224 . HB 1 1
2646 1 2 1 1 227 LYS H . 225 . HN 1 1
2647 1 1 1 1 226 ILE QG . 224 . HG1# 1 1
2647 1 2 1 1 227 LYS H . 225 . HN 1 1
2648 1 1 1 1 226 ILE QG . 224 . HG1# 1 1
2648 1 2 1 1 227 LYS HA . 225 . HA 1 1
2649 1 1 1 1 226 ILE QG . 224 . HG1# 1 1
2649 1 2 1 1 230 THR H . 228 . HN 1 1
2650 1 1 1 1 227 LYS H . 225 . HN 1 1
2650 1 2 1 1 227 LYS HA . 225 . HA 1 1
2651 1 1 1 1 227 LYS H . 225 . HN 1 1
2651 1 2 1 1 228 LYS H . 226 . HN 1 1
2652 1 1 1 1 227 LYS H . 225 . HN 1 1
2652 1 2 1 1 229 GLU H . 227 . HN 1 1
2653 1 1 1 1 227 LYS H . 225 . HN 1 1
2653 1 2 1 1 230 THR H . 228 . HN 1 1
2654 1 1 1 1 227 LYS HA . 225 . HA 1 1
2654 1 2 1 1 228 LYS H . 226 . HN 1 1
2655 1 1 1 1 227 LYS HA . 225 . HA 1 1
2655 1 2 1 1 230 THR H . 228 . HN 1 1
2656 1 1 1 1 227 LYS HA . 225 . HA 1 1
2656 1 2 1 1 230 THR HG1 . 228 . HG# 1 1
2656 1 2 1 1 230 THR MG . 228 . HG# 1 1
2657 1 1 1 1 227 LYS HA . 225 . HA 1 1
2657 1 2 1 1 231 LYS H . 229 . HN 1 1
2658 1 1 1 1 228 LYS H . 226 . HN 1 1
2658 1 2 1 1 228 LYS HA . 226 . HA 1 1
2659 1 1 1 1 228 LYS H . 226 . HN 1 1
2659 1 2 1 1 228 LYS QB . 226 . HB# 1 1
2660 1 1 1 1 228 LYS H . 226 . HN 1 1
2660 1 2 1 1 228 LYS QD . 226 . HD# 1 1
2661 1 1 1 1 228 LYS H . 226 . HN 1 1
2661 1 2 1 1 229 GLU H . 227 . HN 1 1
2662 1 1 1 1 228 LYS H . 226 . HN 1 1
2662 1 2 1 1 230 THR H . 228 . HN 1 1
2663 1 1 1 1 228 LYS HA . 226 . HA 1 1
2663 1 2 1 1 228 LYS QE . 226 . HE# 1 1
2664 1 1 1 1 228 LYS HA . 226 . HA 1 1
2664 1 2 1 1 229 GLU H . 227 . HN 1 1
2665 1 1 1 1 228 LYS HA . 226 . HA 1 1
2665 1 2 1 1 229 GLU HA . 227 . HA 1 1
2666 1 1 1 1 228 LYS QB . 226 . HB# 1 1
2666 1 2 1 1 229 GLU H . 227 . HN 1 1
2667 1 1 1 1 228 LYS QB . 226 . HB# 1 1
2667 1 2 1 1 229 GLU HA . 227 . HA 1 1
2668 1 1 1 1 228 LYS QE . 226 . HE# 1 1
2668 1 2 1 1 233 LYS HB2 . 231 . HB2 1 1
2669 1 1 1 1 228 LYS QG . 226 . HG# 1 1
2669 1 2 1 1 232 GLY QA . 230 . HA# 1 1
2670 1 1 1 1 228 LYS QG . 226 . HG# 1 1
2670 1 2 1 1 233 LYS HB2 . 231 . HB2 1 1
2671 1 1 1 1 229 GLU H . 227 . HN 1 1
2671 1 2 1 1 229 GLU HA . 227 . HA 1 1
2672 1 1 1 1 229 GLU H . 227 . HN 1 1
2672 1 2 1 1 229 GLU HB2 . 227 . HB2 1 1
2673 1 1 1 1 229 GLU H . 227 . HN 1 1
2673 1 2 1 1 230 THR H . 228 . HN 1 1
2674 1 1 1 1 229 GLU H . 227 . HN 1 1
2674 1 2 1 1 231 LYS H . 229 . HN 1 1
2675 1 1 1 1 229 GLU HA . 227 . HA 1 1
2675 1 2 1 1 230 THR H . 228 . HN 1 1
2676 1 1 1 1 229 GLU HA . 227 . HA 1 1
2676 1 2 1 1 231 LYS H . 229 . HN 1 1
2677 1 1 1 1 229 GLU HA . 227 . HA 1 1
2677 1 2 1 1 232 GLY H . 230 . HN 1 1
2678 1 1 1 1 229 GLU HB2 . 227 . HB2 1 1
2678 1 2 1 1 230 THR H . 228 . HN 1 1
2679 1 1 1 1 229 GLU QG . 227 . HG# 1 1
2679 1 2 1 1 230 THR H . 228 . HN 1 1
2680 1 1 1 1 230 THR H . 228 . HN 1 1
2680 1 2 1 1 231 LYS H . 229 . HN 1 1
2681 1 1 1 1 230 THR H . 228 . HN 1 1
2681 1 2 1 1 231 LYS QG . 229 . HG# 1 1
2682 1 1 1 1 230 THR H . 228 . HN 1 1
2682 1 2 1 1 232 GLY H . 230 . HN 1 1
2683 1 1 1 1 230 THR HA . 228 . HA 1 1
2683 1 2 1 1 231 LYS H . 229 . HN 1 1
2684 1 1 1 1 230 THR HA . 228 . HA 1 1
2684 1 2 1 1 232 GLY H . 230 . HN 1 1
2685 1 1 1 1 230 THR HB . 228 . HB 1 1
2685 1 2 1 1 231 LYS H . 229 . HN 1 1
2686 1 1 1 1 230 THR HG1 . 228 . HG# 1 1
2686 1 1 1 1 230 THR MG . 228 . HG# 1 1
2686 1 2 1 1 231 LYS H . 229 . HN 1 1
2687 1 1 1 1 231 LYS H . 229 . HN 1 1
2687 1 2 1 1 232 GLY H . 230 . HN 1 1
2688 1 1 1 1 231 LYS H . 229 . HN 1 1
2688 1 2 1 1 232 GLY QA . 230 . HA# 1 1
2689 1 1 1 1 231 LYS H . 229 . HN 1 1
2689 1 2 1 1 233 LYS H . 231 . HN 1 1
2690 1 1 1 1 231 LYS H . 229 . HN 1 1
2690 1 2 1 1 234 GLY H . 232 . HN 1 1
2691 1 1 1 1 231 LYS H . 229 . HN 1 1
2691 1 2 1 1 235 SER H . 233 . HN 1 1
2692 1 1 1 1 231 LYS HA . 229 . HA 1 1
2692 1 2 1 1 232 GLY H . 230 . HN 1 1
2693 1 1 1 1 231 LYS HA . 229 . HA 1 1
2693 1 2 1 1 233 LYS H . 231 . HN 1 1
2694 1 1 1 1 231 LYS QB . 229 . HB# 1 1
2694 1 2 1 1 232 GLY H . 230 . HN 1 1
2695 1 1 1 1 231 LYS QB . 229 . HB# 1 1
2695 1 2 1 1 233 LYS H . 231 . HN 1 1
2696 1 1 1 1 231 LYS QB . 229 . HB# 1 1
2696 1 2 1 1 234 GLY H . 232 . HN 1 1
2697 1 1 1 1 231 LYS QB . 229 . HB# 1 1
2697 1 2 1 1 235 SER H . 233 . HN 1 1
2698 1 1 1 1 232 GLY H . 230 . HN 1 1
2698 1 2 1 1 233 LYS H . 231 . HN 1 1
2699 1 1 1 1 232 GLY H . 230 . HN 1 1
2699 1 2 1 1 234 GLY H . 232 . HN 1 1
2700 1 1 1 1 232 GLY QA . 230 . HA# 1 1
2700 1 2 1 1 233 LYS H . 231 . HN 1 1
2701 1 1 1 1 233 LYS H . 231 . HN 1 1
2701 1 2 1 1 233 LYS HA . 231 . HA 1 1
2702 1 1 1 1 233 LYS H . 231 . HN 1 1
2702 1 2 1 1 233 LYS QD . 231 . HD# 1 1
2703 1 1 1 1 233 LYS H . 231 . HN 1 1
2703 1 2 1 1 234 GLY H . 232 . HN 1 1
2704 1 1 1 1 233 LYS HA . 231 . HA 1 1
2704 1 2 1 1 234 GLY H . 232 . HN 1 1
2705 1 1 1 1 233 LYS QD . 231 . HD# 1 1
2705 1 2 1 1 234 GLY H . 232 . HN 1 1
2706 1 1 1 1 233 LYS QG . 231 . HG# 1 1
2706 1 2 1 1 234 GLY H . 232 . HN 1 1
2707 1 1 1 1 234 GLY H . 232 . HN 1 1
2707 1 2 1 1 235 SER H . 233 . HN 1 1
2708 1 1 1 1 234 GLY H . 232 . HN 1 1
2708 1 2 1 1 235 SER HA . 233 . HA 1 1
2709 1 1 1 1 234 GLY QA . 232 . HA# 1 1
2709 1 2 1 1 235 SER H . 233 . HN 1 1
2710 1 1 1 1 234 GLY QA . 232 . HA# 1 1
2710 1 2 1 1 235 SER HA . 233 . HA 1 1
2711 1 1 1 1 235 SER H . 233 . HN 1 1
2711 1 2 1 1 236 LEU H . 234 . HN 1 1
2712 1 1 1 1 235 SER HA . 233 . HA 1 1
2712 1 2 1 1 236 LEU H . 234 . HN 1 1
2713 1 1 1 1 235 SER HA . 233 . HA 1 1
2713 1 2 1 1 236 LEU HA . 234 . HA 1 1
2714 1 1 1 1 235 SER HA . 233 . HA 1 1
2714 1 2 1 1 236 LEU HG . 234 . HG 1 1
2715 1 1 1 1 235 SER QB . 233 . HB# 1 1
2715 1 2 1 1 236 LEU H . 234 . HN 1 1
2716 1 1 1 1 236 LEU H . 234 . HN 1 1
2716 1 2 1 1 236 LEU HA . 234 . HA 1 1
2717 1 1 1 1 236 LEU H . 234 . HN 1 1
2717 1 2 1 1 236 LEU HG . 234 . HG 1 1
2718 1 1 1 1 236 LEU H . 234 . HN 1 1
2718 1 2 1 1 237 GLU H . 235 . HN 1 1
2719 1 1 1 1 236 LEU HA . 234 . HA 1 1
2719 1 2 1 1 237 GLU H . 235 . HN 1 1
2720 1 1 1 1 236 LEU HA . 234 . HA 1 1
2720 1 2 1 1 237 GLU HA . 235 . HA 1 1
2721 1 1 1 1 236 LEU QB . 234 . HB# 1 1
2721 1 2 1 1 237 GLU H . 235 . HN 1 1
2722 1 1 1 1 236 LEU QB . 234 . HB# 1 1
2722 1 2 1 1 237 GLU HA . 235 . HA 1 1
2723 1 1 1 1 237 GLU H . 235 . HN 1 1
2723 1 2 1 1 237 GLU HA . 235 . HA 1 1
2724 1 1 1 1 237 GLU H . 235 . HN 1 1
2724 1 2 1 1 238 VAL H . 236 . HN 1 1
2725 1 1 1 1 237 GLU HA . 235 . HA 1 1
2725 1 2 1 1 238 VAL H . 236 . HN 1 1
2726 1 1 1 1 237 GLU QB . 235 . HB# 1 1
2726 1 2 1 1 238 VAL H . 236 . HN 1 1
2727 1 1 1 1 237 GLU QG . 235 . HG# 1 1
2727 1 2 1 1 238 VAL H . 236 . HN 1 1
2728 1 1 1 1 238 VAL H . 236 . HN 1 1
2728 1 2 1 1 239 LEU H . 237 . HN 1 1
2729 1 1 1 1 238 VAL H . 236 . HN 1 1
2729 1 2 1 1 239 LEU HA . 237 . HA 1 1
2730 1 1 1 1 238 VAL HA . 236 . HA 1 1
2730 1 2 1 1 239 LEU H . 237 . HN 1 1
2731 1 1 1 1 238 VAL HA . 236 . HA 1 1
2731 1 2 1 1 239 LEU HA . 237 . HA 1 1
2732 1 1 1 1 238 VAL HB . 236 . HB 1 1
2732 1 2 1 1 239 LEU H . 237 . HN 1 1
2733 1 1 1 1 238 VAL MG1 . 236 . HG1# 1 1
2733 1 2 1 1 239 LEU H . 237 . HN 1 1
2734 1 1 1 1 238 VAL MG1 . 236 . HG1# 1 1
2734 1 2 1 1 239 LEU HA . 237 . HA 1 1
2735 1 1 1 1 238 VAL MG1 . 236 . HG1# 1 1
2735 1 2 1 1 240 ASN H . 238 . HN 1 1
2736 1 1 1 1 238 VAL MG2 . 236 . HG2# 1 1
2736 1 2 1 1 239 LEU H . 237 . HN 1 1
2737 1 1 1 1 239 LEU H . 237 . HN 1 1
2737 1 2 1 1 240 ASN H . 238 . HN 1 1
2738 1 1 1 1 239 LEU HA . 237 . HA 1 1
2738 1 2 1 1 240 ASN H . 238 . HN 1 1
2739 1 1 1 1 239 LEU HA . 237 . HA 1 1
2739 1 2 1 1 240 ASN HA . 238 . HA 1 1
2740 1 1 1 1 239 LEU HA . 237 . HA 1 1
2740 1 2 1 1 241 LEU H . 239 . HN 1 1
2741 1 1 1 1 240 ASN H . 238 . HN 1 1
2741 1 2 1 1 240 ASN HA . 238 . HA 1 1
2742 1 1 1 1 240 ASN H . 238 . HN 1 1
2742 1 2 1 1 240 ASN QD . 238 . HD2# 1 1
2743 1 1 1 1 240 ASN H . 238 . HN 1 1
2743 1 2 1 1 241 LEU H . 239 . HN 1 1
2744 1 1 1 1 240 ASN HA . 238 . HA 1 1
2744 1 2 1 1 241 LEU H . 239 . HN 1 1
2745 1 1 1 1 240 ASN HA . 238 . HA 1 1
2745 1 2 1 1 241 LEU HA . 239 . HA 1 1
2746 1 1 1 1 240 ASN QB . 238 . HB# 1 1
2746 1 2 1 1 241 LEU H . 239 . HN 1 1
2747 1 1 1 1 240 ASN QB . 238 . HB# 1 1
2747 1 2 1 1 241 LEU QD . 239 . HD# 1 1
2748 1 1 1 1 241 LEU H . 239 . HN 1 1
2748 1 2 1 1 241 LEU HA . 239 . HA 1 1
2749 1 1 1 1 241 LEU H . 239 . HN 1 1
2749 1 2 1 1 241 LEU HB2 . 239 . HB3 1 1
2750 1 1 1 1 241 LEU H . 239 . HN 1 1
2750 1 2 1 1 241 LEU HG . 239 . HG 1 1
2751 1 1 1 1 241 LEU H . 239 . HN 1 1
2751 1 2 1 1 242 LYS H . 240 . HN 1 1
2752 1 1 1 1 241 LEU HA . 239 . HA 1 1
2752 1 2 1 1 242 LYS H . 240 . HN 1 1
2753 1 1 1 1 241 LEU HA . 239 . HA 1 1
2753 1 2 1 1 242 LYS HA . 240 . HA 1 1
2754 1 1 1 1 241 LEU HB3 . 239 . HB2 1 1
2754 1 2 1 1 242 LYS H . 240 . HN 1 1
2755 1 1 1 1 241 LEU HB3 . 239 . HB2 1 1
2755 1 2 1 1 243 ASP H . 241 . HN 1 1
2756 1 1 1 1 242 LYS H . 240 . HN 1 1
2756 1 2 1 1 242 LYS QD . 240 . HD# 1 1
2757 1 1 1 1 242 LYS H . 240 . HN 1 1
2757 1 2 1 1 243 ASP H . 241 . HN 1 1
2758 1 1 1 1 242 LYS H . 240 . HN 1 1
2758 1 2 1 1 243 ASP HA . 241 . HA 1 1
2759 1 1 1 1 242 LYS HA . 240 . HA 1 1
2759 1 2 1 1 242 LYS QE . 240 . HE# 1 1
2760 1 1 1 1 242 LYS HA . 240 . HA 1 1
2760 1 2 1 1 243 ASP H . 241 . HN 1 1
2761 1 1 1 1 242 LYS HA . 240 . HA 1 1
2761 1 2 1 1 243 ASP HA . 241 . HA 1 1
2762 1 1 1 1 242 LYS HA . 240 . HA 1 1
2762 1 2 1 1 243 ASP QB . 241 . HB# 1 1
2763 1 1 1 1 242 LYS QB . 240 . HB# 1 1
2763 1 2 1 1 243 ASP H . 241 . HN 1 1
2764 1 1 1 1 243 ASP H . 241 . HN 1 1
2764 1 2 1 1 244 VAL H . 242 . HN 1 1
2765 1 1 1 1 243 ASP HA . 241 . HA 1 1
2765 1 2 1 1 244 VAL H . 242 . HN 1 1
2766 1 1 1 1 243 ASP HA . 241 . HA 1 1
2766 1 2 1 1 244 VAL HA . 242 . HA 1 1
2767 1 1 1 1 243 ASP HA . 241 . HA 1 1
2767 1 2 1 1 245 GLU H . 243 . HN 1 1
2768 1 1 1 1 243 ASP QB . 241 . HB# 1 1
2768 1 2 1 1 244 VAL H . 242 . HN 1 1
2769 1 1 1 1 244 VAL H . 242 . HN 1 1
2769 1 2 1 1 244 VAL HA . 242 . HA 1 1
2770 1 1 1 1 244 VAL H . 242 . HN 1 1
2770 1 2 1 1 244 VAL HB . 242 . HB 1 1
2771 1 1 1 1 244 VAL H . 242 . HN 1 1
2771 1 2 1 1 245 GLU H . 243 . HN 1 1
2772 1 1 1 1 244 VAL HA . 242 . HA 1 1
2772 1 2 1 1 244 VAL HB . 242 . HB 1 1
2773 1 1 1 1 244 VAL HB . 242 . HB 1 1
2773 1 2 1 1 245 GLU H . 243 . HN 1 1
2774 1 1 1 1 245 GLU H . 243 . HN 1 1
2774 1 2 1 1 245 GLU HA . 243 . HA 1 1
2775 1 1 1 1 245 GLU H . 243 . HN 1 1
2775 1 2 1 1 245 GLU HG2 . 243 . HG2 1 1
2776 1 1 1 1 245 GLU H . 243 . HN 1 1
2776 1 2 1 1 246 GLU H . 244 . HN 1 1
2777 1 1 1 1 245 GLU HA . 243 . HA 1 1
2777 1 2 1 1 246 GLU H . 244 . HN 1 1
2778 1 1 1 1 245 GLU HA . 243 . HA 1 1
2778 1 2 1 1 247 GLY H . 245 . HN 1 1
2779 1 1 1 1 245 GLU HA . 243 . HA 1 1
2779 1 2 1 1 249 GLU H . 247 . HN 1 1
2780 1 1 1 1 245 GLU QB . 243 . HB# 1 1
2780 1 2 1 1 246 GLU H . 244 . HN 1 1
2781 1 1 1 1 245 GLU HG2 . 243 . HG2 1 1
2781 1 2 1 1 246 GLU H . 244 . HN 1 1
2782 1 1 1 1 246 GLU H . 244 . HN 1 1
2782 1 2 1 1 246 GLU HA . 244 . HA 1 1
2783 1 1 1 1 246 GLU H . 244 . HN 1 1
2783 1 2 1 1 247 GLY H . 245 . HN 1 1
2784 1 1 1 1 246 GLU QB . 244 . HB# 1 1
2784 1 2 1 1 247 GLY H . 245 . HN 1 1
2785 1 1 1 1 247 GLY H . 245 . HN 1 1
2785 1 2 1 1 248 ASP H . 246 . HN 1 1
2786 1 1 1 1 247 GLY H . 245 . HN 1 1
2786 1 2 1 1 249 GLU H . 247 . HN 1 1
2787 1 1 1 1 247 GLY QA . 245 . HA# 1 1
2787 1 2 1 1 248 ASP H . 246 . HN 1 1
2788 1 1 1 1 248 ASP H . 246 . HN 1 1
2788 1 2 1 1 248 ASP HA . 246 . HA 1 1
2789 1 1 1 1 248 ASP H . 246 . HN 1 1
2789 1 2 1 1 249 GLU H . 247 . HN 1 1
2790 1 1 1 1 248 ASP HA . 246 . HA 1 1
2790 1 2 1 1 249 GLU H . 247 . HN 1 1
2791 1 1 1 1 248 ASP HA . 246 . HA 1 1
2791 1 2 1 1 249 GLU HA . 247 . HA 1 1
2792 1 1 1 1 248 ASP HB2 . 246 . HB3 1 1
2792 1 2 1 1 249 GLU H . 247 . HN 1 1
2793 1 1 1 1 249 GLU H . 247 . HN 1 1
2793 1 2 1 1 249 GLU HA . 247 . HA 1 1
2794 1 1 1 1 249 GLU H . 247 . HN 1 1
2794 1 2 1 1 250 LYS H . 248 . HN 1 1
2795 1 1 1 1 249 GLU HA . 247 . HA 1 1
2795 1 2 1 1 250 LYS H . 248 . HN 1 1
2796 1 1 1 1 249 GLU QB . 247 . HB# 1 1
2796 1 2 1 1 250 LYS H . 248 . HN 1 1
2797 1 1 1 1 250 LYS H . 248 . HN 1 1
2797 1 2 1 1 250 LYS HA . 248 . HA 1 1
2798 1 1 1 1 250 LYS H . 248 . HN 1 1
2798 1 2 1 1 251 PHE H . 249 . HN 1 1
2799 1 1 1 1 250 LYS H . 248 . HN 1 1
2799 1 2 1 1 251 PHE HB3 . 249 . HB3 1 1
2800 1 1 1 1 250 LYS H . 248 . HN 1 1
2800 1 2 1 1 251 PHE QD . 249 . HD# 1 1
2801 1 1 1 1 250 LYS HA . 248 . HA 1 1
2801 1 2 1 1 251 PHE H . 249 . HN 1 1
2802 1 1 1 1 250 LYS HA . 248 . HA 1 1
2802 1 2 1 1 251 PHE QD . 249 . HD# 1 1
2803 1 1 1 1 250 LYS HA . 248 . HA 1 1
2803 1 2 1 1 252 GLU H . 250 . HN 1 1
2804 1 1 1 1 250 LYS QB . 248 . HB# 1 1
2804 1 2 1 1 251 PHE H . 249 . HN 1 1
2805 1 1 1 1 250 LYS QE . 248 . HE# 1 1
2805 1 2 1 1 252 GLU H . 250 . HN 1 1
2806 1 1 1 1 251 PHE H . 249 . HN 1 1
2806 1 2 1 1 251 PHE HA . 249 . HA 1 1
2807 1 1 1 1 251 PHE H . 249 . HN 1 1
2807 1 2 1 1 251 PHE QD . 249 . HD# 1 1
2808 1 1 1 1 251 PHE H . 249 . HN 1 1
2808 1 2 1 1 252 GLU H . 250 . HN 1 1
2809 1 1 1 1 251 PHE HA . 249 . HA 1 1
2809 1 2 1 1 252 GLU H . 250 . HN 1 1
2810 1 1 1 1 251 PHE HB2 . 249 . HB2 1 1
2810 1 2 1 1 252 GLU H . 250 . HN 1 1
2811 1 1 1 1 251 PHE HB3 . 249 . HB3 1 1
2811 1 2 1 1 252 GLU H . 250 . HN 1 1
2812 1 1 1 1 251 PHE QD . 249 . HD# 1 1
2812 1 2 1 1 252 GLU H . 250 . HN 1 1
2813 1 1 1 1 252 GLU H . 250 . HN 1 1
2813 1 2 1 1 252 GLU HA . 250 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 6.5 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 5.0 1.8 6.5 1 1
5 1 . . . . . 5.0 1.8 6.5 1 1
6 1 . . . . . 3.0 1.8 3.6 1 1
7 1 . . . . . 5.0 1.8 6.5 1 1
8 1 . . . . . 5.0 1.8 6.5 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 5.0 1.8 6.5 1 1
11 1 . . . . . 5.0 1.8 6.5 1 1
12 1 . . . . . 5.0 1.8 6.5 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 5.0 1.8 6.5 1 1
15 1 . . . . . 5.0 1.8 6.5 1 1
16 1 . . . . . 5.0 1.8 6.5 1 1
17 1 . . . . . 5.0 1.8 6.5 1 1
18 1 . . . . . 5.0 1.8 6.5 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 5.0 1.8 6.5 1 1
21 1 . . . . . 5.0 1.8 6.5 1 1
22 1 . . . . . 5.0 1.8 6.5 1 1
23 1 . . . . . 5.0 1.8 6.5 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 5.0 1.8 6.5 1 1
26 1 . . . . . 5.0 1.8 6.5 1 1
27 1 . . . . . 3.0 1.8 3.6 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 5.0 1.8 6.5 1 1
31 1 . . . . . 5.0 1.8 6.5 1 1
32 1 . . . . . 5.0 1.8 6.5 1 1
33 1 . . . . . 5.0 1.8 6.5 1 1
34 1 . . . . . 5.0 1.8 6.5 1 1
35 1 . . . . . 4.0 1.8 4.7 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 6.5 1 1
39 1 . . . . . 3.0 1.8 3.6 1 1
40 1 . . . . . 4.0 1.8 4.7 1 1
41 1 . . . . . 3.0 1.8 3.6 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 5.0 1.8 6.5 1 1
44 1 . . . . . 5.0 1.8 6.5 1 1
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721 1 . . . . . 5.0 1.8 6.5 1 1
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731 1 . . . . . 3.0 1.8 3.6 1 1
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823 1 . . . . . 4.0 1.8 4.7 1 1
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853 1 . . . . . 3.0 1.8 3.6 1 1
854 1 . . . . . 4.0 1.8 4.7 1 1
855 1 . . . . . 5.0 1.8 6.5 1 1
856 1 . . . . . 5.0 1.8 6.5 1 1
857 1 . . . . . 5.0 1.8 6.5 1 1
858 1 . . . . . 5.0 1.8 6.5 1 1
859 1 . . . . . 5.0 1.8 6.5 1 1
860 1 . . . . . 5.0 1.8 6.5 1 1
861 1 . . . . . 5.0 1.8 6.5 1 1
862 1 . . . . . 5.0 1.8 6.5 1 1
863 1 . . . . . 3.0 1.8 3.6 1 1
864 1 . . . . . 5.0 1.8 6.5 1 1
865 1 . . . . . 4.0 1.8 4.7 1 1
866 1 . . . . . 5.0 1.8 6.5 1 1
867 1 . . . . . 5.0 1.8 6.5 1 1
868 1 . . . . . 2.5 1.8 2.8 1 1
869 1 . . . . . 5.0 1.8 6.5 1 1
870 1 . . . . . 5.0 1.8 6.5 1 1
871 1 . . . . . 5.0 1.8 6.5 1 1
872 1 . . . . . 2.5 1.8 2.8 1 1
873 1 . . . . . 5.0 1.8 6.5 1 1
874 1 . . . . . 4.0 1.8 4.7 1 1
875 1 . . . . . 5.0 1.8 6.5 1 1
876 1 . . . . . 5.0 1.8 6.5 1 1
877 1 . . . . . 5.0 1.8 6.5 1 1
878 1 . . . . . 5.0 1.8 6.5 1 1
879 1 . . . . . 5.0 1.8 6.5 1 1
880 1 . . . . . 5.0 1.8 6.5 1 1
881 1 . . . . . 5.0 1.8 6.5 1 1
882 1 . . . . . 5.0 1.8 6.5 1 1
883 1 . . . . . 5.0 1.8 6.5 1 1
884 1 . . . . . 5.0 1.8 6.5 1 1
885 1 . . . . . 3.0 1.8 3.6 1 1
886 1 . . . . . 5.0 1.8 6.5 1 1
887 1 . . . . . 4.0 1.8 4.7 1 1
888 1 . . . . . 5.0 1.8 6.5 1 1
889 1 . . . . . 5.0 1.8 6.5 1 1
890 1 . . . . . 3.0 1.8 3.6 1 1
891 1 . . . . . 5.0 1.8 6.5 1 1
892 1 . . . . . 4.0 1.8 4.7 1 1
893 1 . . . . . 5.0 1.8 6.5 1 1
894 1 . . . . . 5.0 1.8 6.5 1 1
895 1 . . . . . 5.0 1.8 6.5 1 1
896 1 . . . . . 3.0 1.8 3.6 1 1
897 1 . . . . . 3.0 1.8 3.6 1 1
898 1 . . . . . 5.0 1.8 6.5 1 1
899 1 . . . . . 5.0 1.8 6.5 1 1
900 1 . . . . . 5.0 1.8 6.5 1 1
901 1 . . . . . 5.0 1.8 6.5 1 1
902 1 . . . . . 5.0 1.8 6.5 1 1
903 1 . . . . . 4.0 1.8 4.7 1 1
904 1 . . . . . 5.0 1.8 6.5 1 1
905 1 . . . . . 5.0 1.8 6.5 1 1
906 1 . . . . . 5.0 1.8 6.5 1 1
907 1 . . . . . 5.0 1.8 6.5 1 1
908 1 . . . . . 5.0 1.8 6.5 1 1
909 1 . . . . . 5.0 1.8 6.5 1 1
910 1 . . . . . 5.0 1.8 6.5 1 1
911 1 . . . . . 5.0 1.8 6.5 1 1
912 1 . . . . . 4.0 1.8 4.7 1 1
913 1 . . . . . 5.0 1.8 6.5 1 1
914 1 . . . . . 5.0 1.8 6.5 1 1
915 1 . . . . . 3.0 1.8 3.6 1 1
916 1 . . . . . 5.0 1.8 6.5 1 1
917 1 . . . . . 4.0 1.8 4.7 1 1
918 1 . . . . . 5.0 1.8 6.5 1 1
919 1 . . . . . 5.0 1.8 6.5 1 1
920 1 . . . . . 4.0 1.8 4.7 1 1
921 1 . . . . . 5.0 1.8 6.5 1 1
922 1 . . . . . 4.0 1.8 4.7 1 1
923 1 . . . . . 4.0 1.8 4.7 1 1
924 1 . . . . . 3.0 1.8 3.6 1 1
925 1 . . . . . 5.0 1.8 6.5 1 1
926 1 . . . . . 4.0 1.8 4.7 1 1
927 1 . . . . . 5.0 1.8 6.5 1 1
928 1 . . . . . 5.0 1.8 6.5 1 1
929 1 . . . . . 4.0 1.8 4.7 1 1
930 1 . . . . . 4.0 1.8 4.7 1 1
931 1 . . . . . 5.0 1.8 6.5 1 1
932 1 . . . . . 5.0 1.8 6.5 1 1
933 1 . . . . . 5.0 1.8 6.5 1 1
934 1 . . . . . 5.0 1.8 6.5 1 1
935 1 . . . . . 5.0 1.8 6.5 1 1
936 1 . . . . . 4.0 1.8 4.7 1 1
937 1 . . . . . 4.0 1.8 4.7 1 1
938 1 . . . . . 5.0 1.8 6.5 1 1
939 1 . . . . . 3.0 1.8 3.6 1 1
940 1 . . . . . 3.0 1.8 3.6 1 1
941 1 . . . . . 3.0 1.8 3.6 1 1
942 1 . . . . . 5.0 1.8 6.5 1 1
943 1 . . . . . 5.0 1.8 6.5 1 1
944 1 . . . . . 5.0 1.8 6.5 1 1
945 1 . . . . . 4.0 1.8 4.7 1 1
946 1 . . . . . 5.0 1.8 6.5 1 1
947 1 . . . . . 4.0 1.8 4.7 1 1
948 1 . . . . . 5.0 1.8 6.5 1 1
949 1 . . . . . 4.0 1.8 4.7 1 1
950 1 . . . . . 3.0 1.8 3.6 1 1
951 1 . . . . . 5.0 1.8 6.5 1 1
952 1 . . . . . 5.0 1.8 6.5 1 1
953 1 . . . . . 5.0 1.8 6.5 1 1
954 1 . . . . . 5.0 1.8 6.5 1 1
955 1 . . . . . 5.0 1.8 6.5 1 1
956 1 . . . . . 5.0 1.8 6.5 1 1
957 1 . . . . . 5.0 1.8 6.5 1 1
958 1 . . . . . 3.0 1.8 3.6 1 1
959 1 . . . . . 5.0 1.8 6.5 1 1
960 1 . . . . . 5.0 1.8 6.5 1 1
961 1 . . . . . 4.0 1.8 4.7 1 1
962 1 . . . . . 4.0 1.8 4.7 1 1
963 1 . . . . . 5.0 1.8 6.5 1 1
964 1 . . . . . 5.0 1.8 6.5 1 1
965 1 . . . . . 5.0 1.8 6.5 1 1
966 1 . . . . . 3.0 1.8 3.6 1 1
967 1 . . . . . 3.0 1.8 3.6 1 1
968 1 . . . . . 5.0 1.8 6.5 1 1
969 1 . . . . . 4.0 1.8 4.7 1 1
970 1 . . . . . 4.0 1.8 4.7 1 1
971 1 . . . . . 5.0 1.8 6.5 1 1
972 1 . . . . . 5.0 1.8 6.5 1 1
973 1 . . . . . 5.0 1.8 6.5 1 1
974 1 . . . . . 5.0 1.8 6.5 1 1
975 1 . . . . . 5.0 1.8 6.5 1 1
976 1 . . . . . 5.0 1.8 6.5 1 1
977 1 . . . . . 3.0 1.8 3.6 1 1
978 1 . . . . . 4.0 1.8 4.7 1 1
979 1 . . . . . 5.0 1.8 6.5 1 1
980 1 . . . . . 3.0 1.8 3.6 1 1
981 1 . . . . . 5.0 1.8 6.5 1 1
982 1 . . . . . 5.0 1.8 6.5 1 1
983 1 . . . . . 5.0 1.8 6.5 1 1
984 1 . . . . . 3.0 1.8 3.6 1 1
985 1 . . . . . 5.0 1.8 6.5 1 1
986 1 . . . . . 5.0 1.8 6.5 1 1
987 1 . . . . . 5.0 1.8 6.5 1 1
988 1 . . . . . 5.0 1.8 6.5 1 1
989 1 . . . . . 5.0 1.8 6.5 1 1
990 1 . . . . . 5.0 1.8 6.5 1 1
991 1 . . . . . 3.0 1.8 3.6 1 1
992 1 . . . . . 3.0 1.8 3.6 1 1
993 1 . . . . . 5.0 1.8 6.5 1 1
994 1 . . . . . 5.0 1.8 6.5 1 1
995 1 . . . . . 3.0 1.8 3.6 1 1
996 1 . . . . . 5.0 1.8 6.5 1 1
997 1 . . . . . 4.0 1.8 4.7 1 1
998 1 . . . . . 5.0 1.8 6.5 1 1
999 1 . . . . . 5.0 1.8 6.5 1 1
1000 1 . . . . . 5.0 1.8 6.5 1 1
1001 1 . . . . . 5.0 1.8 6.5 1 1
1002 1 . . . . . 3.0 1.8 3.6 1 1
1003 1 . . . . . 3.0 1.8 3.6 1 1
1004 1 . . . . . 5.0 1.8 6.5 1 1
1005 1 . . . . . 5.0 1.8 6.5 1 1
1006 1 . . . . . 3.0 1.8 3.6 1 1
1007 1 . . . . . 5.0 1.8 6.5 1 1
1008 1 . . . . . 5.0 1.8 6.5 1 1
1009 1 . . . . . 5.0 1.8 6.5 1 1
1010 1 . . . . . 5.0 1.8 6.5 1 1
1011 1 . . . . . 5.0 1.8 6.5 1 1
1012 1 . . . . . 5.0 1.8 6.5 1 1
1013 1 . . . . . 5.0 1.8 6.5 1 1
1014 1 . . . . . 3.0 1.8 3.6 1 1
1015 1 . . . . . 3.0 1.8 3.6 1 1
1016 1 . . . . . 5.0 1.8 6.5 1 1
1017 1 . . . . . 5.0 1.8 6.5 1 1
1018 1 . . . . . 5.0 1.8 6.5 1 1
1019 1 . . . . . 4.0 1.8 4.7 1 1
1020 1 . . . . . 5.0 1.8 6.5 1 1
1021 1 . . . . . 5.0 1.8 6.5 1 1
1022 1 . . . . . 3.0 1.8 3.6 1 1
1023 1 . . . . . 5.0 1.8 6.5 1 1
1024 1 . . . . . 5.0 1.8 6.5 1 1
1025 1 . . . . . 5.0 1.8 6.5 1 1
1026 1 . . . . . 4.0 1.8 4.7 1 1
1027 1 . . . . . 5.0 1.8 6.5 1 1
1028 1 . . . . . 3.0 1.8 3.6 1 1
1029 1 . . . . . 5.0 1.8 6.5 1 1
1030 1 . . . . . 3.0 1.8 3.6 1 1
1031 1 . . . . . 5.0 1.8 6.5 1 1
1032 1 . . . . . 5.0 1.8 6.5 1 1
1033 1 . . . . . 5.0 1.8 6.5 1 1
1034 1 . . . . . 3.0 1.8 3.6 1 1
1035 1 . . . . . 5.0 1.8 6.5 1 1
1036 1 . . . . . 5.0 1.8 6.5 1 1
1037 1 . . . . . 4.0 1.8 4.7 1 1
1038 1 . . . . . 5.0 1.8 6.5 1 1
1039 1 . . . . . 3.0 1.8 3.6 1 1
1040 1 . . . . . 3.0 1.8 3.6 1 1
1041 1 . . . . . 3.0 1.8 3.6 1 1
1042 1 . . . . . 4.0 1.8 4.7 1 1
1043 1 . . . . . 5.0 1.8 6.5 1 1
1044 1 . . . . . 5.0 1.8 6.5 1 1
1045 1 . . . . . 5.0 1.8 6.5 1 1
1046 1 . . . . . 5.0 1.8 6.5 1 1
1047 1 . . . . . 3.0 1.8 3.6 1 1
1048 1 . . . . . 3.0 1.8 3.6 1 1
1049 1 . . . . . 5.0 1.8 6.5 1 1
1050 1 . . . . . 5.0 1.8 6.5 1 1
1051 1 . . . . . 4.0 1.8 4.7 1 1
1052 1 . . . . . 3.0 1.8 3.6 1 1
1053 1 . . . . . 5.0 1.8 6.5 1 1
1054 1 . . . . . 3.0 1.8 3.6 1 1
1055 1 . . . . . 5.0 1.8 6.5 1 1
1056 1 . . . . . 5.0 1.8 6.5 1 1
1057 1 . . . . . 5.0 1.8 6.5 1 1
1058 1 . . . . . 5.0 1.8 6.5 1 1
1059 1 . . . . . 4.0 1.8 4.7 1 1
1060 1 . . . . . 5.0 1.8 6.5 1 1
1061 1 . . . . . 4.0 1.8 4.7 1 1
1062 1 . . . . . 3.0 1.8 3.6 1 1
1063 1 . . . . . 5.0 1.8 6.5 1 1
1064 1 . . . . . 3.0 1.8 3.6 1 1
1065 1 . . . . . 5.0 1.8 6.5 1 1
1066 1 . . . . . 4.0 1.8 4.7 1 1
1067 1 . . . . . 4.0 1.8 4.7 1 1
1068 1 . . . . . 5.0 1.8 6.5 1 1
1069 1 . . . . . 5.0 1.8 6.5 1 1
1070 1 . . . . . 3.0 1.8 3.6 1 1
1071 1 . . . . . 5.0 1.8 6.5 1 1
1072 1 . . . . . 5.0 1.8 6.5 1 1
1073 1 . . . . . 5.0 1.8 6.5 1 1
1074 1 . . . . . 5.0 1.8 6.5 1 1
1075 1 . . . . . 5.0 1.8 6.5 1 1
1076 1 . . . . . 5.0 1.8 6.5 1 1
1077 1 . . . . . 5.0 1.8 6.5 1 1
1078 1 . . . . . 5.0 1.8 6.5 1 1
1079 1 . . . . . 5.0 1.8 6.5 1 1
1080 1 . . . . . 5.0 1.8 6.5 1 1
1081 1 . . . . . 3.0 1.8 3.6 1 1
1082 1 . . . . . 5.0 1.8 6.5 1 1
1083 1 . . . . . 5.0 1.8 6.5 1 1
1084 1 . . . . . 5.0 1.8 6.5 1 1
1085 1 . . . . . 5.0 1.8 6.5 1 1
1086 1 . . . . . 5.0 1.8 6.5 1 1
1087 1 . . . . . 3.0 1.8 3.6 1 1
1088 1 . . . . . 5.0 1.8 6.5 1 1
1089 1 . . . . . 3.0 1.8 3.6 1 1
1090 1 . . . . . 4.0 1.8 4.7 1 1
1091 1 . . . . . 5.0 1.8 6.5 1 1
1092 1 . . . . . 4.0 1.8 4.7 1 1
1093 1 . . . . . 3.0 1.8 3.6 1 1
1094 1 . . . . . 5.0 1.8 6.5 1 1
1095 1 . . . . . 3.0 1.8 3.6 1 1
1096 1 . . . . . 5.0 1.8 6.5 1 1
1097 1 . . . . . 5.0 1.8 6.5 1 1
1098 1 . . . . . 5.0 1.8 6.5 1 1
1099 1 . . . . . 5.0 1.8 6.5 1 1
1100 1 . . . . . 5.0 1.8 6.5 1 1
1101 1 . . . . . 5.0 1.8 6.5 1 1
1102 1 . . . . . 5.0 1.8 6.5 1 1
1103 1 . . . . . 5.0 1.8 6.5 1 1
1104 1 . . . . . 5.0 1.8 6.5 1 1
1105 1 . . . . . 5.0 1.8 6.5 1 1
1106 1 . . . . . 5.0 1.8 6.5 1 1
1107 1 . . . . . 5.0 1.8 6.5 1 1
1108 1 . . . . . 5.0 1.8 6.5 1 1
1109 1 . . . . . 5.0 1.8 6.5 1 1
1110 1 . . . . . 5.0 1.8 6.5 1 1
1111 1 . . . . . 5.0 1.8 6.5 1 1
1112 1 . . . . . 5.0 1.8 6.5 1 1
1113 1 . . . . . 5.0 1.8 6.5 1 1
1114 1 . . . . . 3.0 1.8 3.6 1 1
1115 1 . . . . . 3.0 1.8 3.6 1 1
1116 1 . . . . . 3.0 1.8 3.6 1 1
1117 1 . . . . . 5.0 1.8 6.5 1 1
1118 1 . . . . . 5.0 1.8 6.5 1 1
1119 1 . . . . . 5.0 1.8 6.5 1 1
1120 1 . . . . . 5.0 1.8 6.5 1 1
1121 1 . . . . . 5.0 1.8 6.5 1 1
1122 1 . . . . . 5.0 1.8 6.5 1 1
1123 1 . . . . . 5.0 1.8 6.5 1 1
1124 1 . . . . . 3.0 1.8 3.6 1 1
1125 1 . . . . . 4.0 1.8 4.7 1 1
1126 1 . . . . . 5.0 1.8 6.5 1 1
1127 1 . . . . . 3.0 1.8 3.6 1 1
1128 1 . . . . . 5.0 1.8 6.5 1 1
1129 1 . . . . . 5.0 1.8 6.5 1 1
1130 1 . . . . . 5.0 1.8 6.5 1 1
1131 1 . . . . . 5.0 1.8 6.5 1 1
1132 1 . . . . . 5.0 1.8 6.5 1 1
1133 1 . . . . . 5.0 1.8 6.5 1 1
1134 1 . . . . . 3.0 1.8 3.6 1 1
1135 1 . . . . . 5.0 1.8 6.5 1 1
1136 1 . . . . . 3.0 1.8 3.6 1 1
1137 1 . . . . . 5.0 1.8 6.5 1 1
1138 1 . . . . . 5.0 1.8 6.5 1 1
1139 1 . . . . . 5.0 1.8 6.5 1 1
1140 1 . . . . . 5.0 1.8 6.5 1 1
1141 1 . . . . . 4.0 1.8 4.7 1 1
1142 1 . . . . . 5.0 1.8 6.5 1 1
1143 1 . . . . . 4.0 1.8 4.7 1 1
1144 1 . . . . . 4.0 1.8 4.7 1 1
1145 1 . . . . . 5.0 1.8 6.5 1 1
1146 1 . . . . . 5.0 1.8 6.5 1 1
1147 1 . . . . . 5.0 1.8 6.5 1 1
1148 1 . . . . . 4.0 1.8 4.7 1 1
1149 1 . . . . . 4.0 1.8 4.7 1 1
1150 1 . . . . . 5.0 1.8 6.5 1 1
1151 1 . . . . . 5.0 1.8 6.5 1 1
1152 1 . . . . . 5.0 1.8 6.5 1 1
1153 1 . . . . . 5.0 1.8 6.5 1 1
1154 1 . . . . . 5.0 1.8 6.5 1 1
1155 1 . . . . . 5.0 1.8 6.5 1 1
1156 1 . . . . . 5.0 1.8 6.5 1 1
1157 1 . . . . . 5.0 1.8 6.5 1 1
1158 1 . . . . . 5.0 1.8 6.5 1 1
1159 1 . . . . . 5.0 1.8 6.5 1 1
1160 1 . . . . . 5.0 1.8 6.5 1 1
1161 1 . . . . . 5.0 1.8 6.5 1 1
1162 1 . . . . . 5.0 1.8 6.5 1 1
1163 1 . . . . . 5.0 1.8 6.5 1 1
1164 1 . . . . . 5.0 1.8 6.5 1 1
1165 1 . . . . . 3.0 1.8 3.6 1 1
1166 1 . . . . . 4.0 1.8 4.7 1 1
1167 1 . . . . . 3.0 1.8 3.6 1 1
1168 1 . . . . . 4.0 1.8 4.7 1 1
1169 1 . . . . . 5.0 1.8 6.5 1 1
1170 1 . . . . . 3.0 1.8 3.6 1 1
1171 1 . . . . . 4.0 1.8 4.7 1 1
1172 1 . . . . . 5.0 1.8 6.5 1 1
1173 1 . . . . . 5.0 1.8 6.5 1 1
1174 1 . . . . . 5.0 1.8 6.5 1 1
1175 1 . . . . . 5.0 1.8 6.5 1 1
1176 1 . . . . . 5.0 1.8 6.5 1 1
1177 1 . . . . . 5.0 1.8 6.5 1 1
1178 1 . . . . . 5.0 1.8 6.5 1 1
1179 1 . . . . . 5.0 1.8 6.5 1 1
1180 1 . . . . . 5.0 1.8 6.5 1 1
1181 1 . . . . . 3.0 1.8 3.6 1 1
1182 1 . . . . . 3.0 1.8 3.6 1 1
1183 1 . . . . . 5.0 1.8 6.5 1 1
1184 1 . . . . . 5.0 1.8 6.5 1 1
1185 1 . . . . . 5.0 1.8 6.5 1 1
1186 1 . . . . . 5.0 1.8 6.5 1 1
1187 1 . . . . . 5.0 1.8 6.5 1 1
1188 1 . . . . . 5.0 1.8 6.5 1 1
1189 1 . . . . . 5.0 1.8 6.5 1 1
1190 1 . . . . . 3.0 1.8 3.6 1 1
1191 1 . . . . . 5.0 1.8 6.5 1 1
1192 1 . . . . . 5.0 1.8 6.5 1 1
1193 1 . . . . . 3.0 1.8 3.6 1 1
1194 1 . . . . . 5.0 1.8 6.5 1 1
1195 1 . . . . . 5.0 1.8 6.5 1 1
1196 1 . . . . . 5.0 1.8 6.5 1 1
1197 1 . . . . . 5.0 1.8 6.5 1 1
1198 1 . . . . . 3.0 1.8 3.6 1 1
1199 1 . . . . . 3.0 1.8 3.6 1 1
1200 1 . . . . . 5.0 1.8 6.5 1 1
1201 1 . . . . . 3.0 1.8 3.6 1 1
1202 1 . . . . . 5.0 1.8 6.5 1 1
1203 1 . . . . . 5.0 1.8 6.5 1 1
1204 1 . . . . . 5.0 1.8 6.5 1 1
1205 1 . . . . . 5.0 1.8 6.5 1 1
1206 1 . . . . . 3.0 1.8 3.6 1 1
1207 1 . . . . . 3.0 1.8 3.6 1 1
1208 1 . . . . . 3.0 1.8 3.6 1 1
1209 1 . . . . . 5.0 1.8 6.5 1 1
1210 1 . . . . . 5.0 1.8 6.5 1 1
1211 1 . . . . . 5.0 1.8 6.5 1 1
1212 1 . . . . . 5.0 1.8 6.5 1 1
1213 1 . . . . . 5.0 1.8 6.5 1 1
1214 1 . . . . . 3.0 1.8 3.6 1 1
1215 1 . . . . . 3.0 1.8 3.6 1 1
1216 1 . . . . . 3.0 1.8 3.6 1 1
1217 1 . . . . . 4.0 1.8 4.7 1 1
1218 1 . . . . . 5.0 1.8 6.5 1 1
1219 1 . . . . . 3.0 1.8 3.6 1 1
1220 1 . . . . . 3.0 1.8 3.6 1 1
1221 1 . . . . . 5.0 1.8 6.5 1 1
1222 1 . . . . . 5.0 1.8 6.5 1 1
1223 1 . . . . . 5.0 1.8 6.5 1 1
1224 1 . . . . . 5.0 1.8 6.5 1 1
1225 1 . . . . . 5.0 1.8 6.5 1 1
1226 1 . . . . . 5.0 1.8 6.5 1 1
1227 1 . . . . . 3.0 1.8 3.6 1 1
1228 1 . . . . . 5.0 1.8 6.5 1 1
1229 1 . . . . . 4.0 1.8 4.7 1 1
1230 1 . . . . . 3.0 1.8 3.6 1 1
1231 1 . . . . . 5.0 1.8 6.5 1 1
1232 1 . . . . . 5.0 1.8 6.5 1 1
1233 1 . . . . . 5.0 1.8 6.5 1 1
1234 1 . . . . . 5.0 1.8 6.5 1 1
1235 1 . . . . . 3.0 1.8 3.6 1 1
1236 1 . . . . . 5.0 1.8 6.5 1 1
1237 1 . . . . . 3.0 1.8 3.6 1 1
1238 1 . . . . . 5.0 1.8 6.5 1 1
1239 1 . . . . . 4.0 1.8 4.7 1 1
1240 1 . . . . . 3.0 1.8 3.6 1 1
1241 1 . . . . . 3.0 1.8 3.6 1 1
1242 1 . . . . . 5.0 1.8 6.5 1 1
1243 1 . . . . . 3.0 1.8 3.6 1 1
1244 1 . . . . . 5.0 1.8 6.5 1 1
1245 1 . . . . . 3.0 1.8 3.6 1 1
1246 1 . . . . . 5.0 1.8 6.5 1 1
1247 1 . . . . . 5.0 1.8 6.5 1 1
1248 1 . . . . . 5.0 1.8 6.5 1 1
1249 1 . . . . . 5.0 1.8 6.5 1 1
1250 1 . . . . . 5.0 1.8 6.5 1 1
1251 1 . . . . . 5.0 1.8 6.5 1 1
1252 1 . . . . . 5.0 1.8 6.5 1 1
1253 1 . . . . . 5.0 1.8 6.5 1 1
1254 1 . . . . . 5.0 1.8 6.5 1 1
1255 1 . . . . . 5.0 1.8 6.5 1 1
1256 1 . . . . . 5.0 1.8 6.5 1 1
1257 1 . . . . . 3.0 1.8 3.6 1 1
1258 1 . . . . . 3.0 1.8 3.6 1 1
1259 1 . . . . . 5.0 1.8 6.5 1 1
1260 1 . . . . . 5.0 1.8 6.5 1 1
1261 1 . . . . . 5.0 1.8 6.5 1 1
1262 1 . . . . . 4.0 1.8 4.7 1 1
1263 1 . . . . . 5.0 1.8 6.5 1 1
1264 1 . . . . . 3.0 1.8 3.6 1 1
1265 1 . . . . . 3.0 1.8 3.6 1 1
1266 1 . . . . . 5.0 1.8 6.5 1 1
1267 1 . . . . . 5.0 1.8 6.5 1 1
1268 1 . . . . . 5.0 1.8 6.5 1 1
1269 1 . . . . . 3.0 1.8 3.6 1 1
1270 1 . . . . . 5.0 1.8 6.5 1 1
1271 1 . . . . . 3.0 1.8 3.6 1 1
1272 1 . . . . . 5.0 1.8 6.5 1 1
1273 1 . . . . . 4.0 1.8 4.7 1 1
1274 1 . . . . . 5.0 1.8 6.5 1 1
1275 1 . . . . . 5.0 1.8 6.5 1 1
1276 1 . . . . . 5.0 1.8 6.5 1 1
1277 1 . . . . . 5.0 1.8 6.5 1 1
1278 1 . . . . . 3.0 1.8 3.6 1 1
1279 1 . . . . . 5.0 1.8 6.5 1 1
1280 1 . . . . . 4.0 1.8 4.7 1 1
1281 1 . . . . . 3.0 1.8 3.6 1 1
1282 1 . . . . . 5.0 1.8 6.5 1 1
1283 1 . . . . . 4.0 1.8 4.7 1 1
1284 1 . . . . . 5.0 1.8 6.5 1 1
1285 1 . . . . . 5.0 1.8 6.5 1 1
1286 1 . . . . . 5.0 1.8 6.5 1 1
1287 1 . . . . . 3.0 1.8 3.6 1 1
1288 1 . . . . . 5.0 1.8 6.5 1 1
1289 1 . . . . . 3.0 1.8 3.6 1 1
1290 1 . . . . . 5.0 1.8 6.5 1 1
1291 1 . . . . . 4.0 1.8 4.7 1 1
1292 1 . . . . . 3.0 1.8 3.6 1 1
1293 1 . . . . . 4.0 1.8 4.7 1 1
1294 1 . . . . . 5.0 1.8 6.5 1 1
1295 1 . . . . . 5.0 1.8 6.5 1 1
1296 1 . . . . . 5.0 1.8 6.5 1 1
1297 1 . . . . . 5.0 1.8 6.5 1 1
1298 1 . . . . . 5.0 1.8 6.5 1 1
1299 1 . . . . . 5.0 1.8 6.5 1 1
1300 1 . . . . . 5.0 1.8 6.5 1 1
1301 1 . . . . . 5.0 1.8 6.5 1 1
1302 1 . . . . . 5.0 1.8 6.5 1 1
1303 1 . . . . . 3.0 1.8 3.6 1 1
1304 1 . . . . . 5.0 1.8 6.5 1 1
1305 1 . . . . . 4.0 1.8 4.7 1 1
1306 1 . . . . . 5.0 1.8 6.5 1 1
1307 1 . . . . . 4.0 1.8 4.7 1 1
1308 1 . . . . . 5.0 1.8 6.5 1 1
1309 1 . . . . . 5.0 1.8 6.5 1 1
1310 1 . . . . . 5.0 1.8 6.5 1 1
1311 1 . . . . . 5.0 1.8 6.5 1 1
1312 1 . . . . . 4.0 1.8 4.7 1 1
1313 1 . . . . . 3.0 1.8 3.6 1 1
1314 1 . . . . . 4.0 1.8 4.7 1 1
1315 1 . . . . . 3.0 1.8 3.6 1 1
1316 1 . . . . . 5.0 1.8 6.5 1 1
1317 1 . . . . . 3.0 1.8 3.6 1 1
1318 1 . . . . . 5.0 1.8 6.5 1 1
1319 1 . . . . . 5.0 1.8 6.5 1 1
1320 1 . . . . . 5.0 1.8 6.5 1 1
1321 1 . . . . . 5.0 1.8 6.5 1 1
1322 1 . . . . . 5.0 1.8 6.5 1 1
1323 1 . . . . . 5.0 1.8 6.5 1 1
1324 1 . . . . . 5.0 1.8 6.5 1 1
1325 1 . . . . . 3.0 1.8 3.6 1 1
1326 1 . . . . . 3.0 1.8 3.6 1 1
1327 1 . . . . . 4.0 1.8 4.7 1 1
1328 1 . . . . . 5.0 1.8 6.5 1 1
1329 1 . . . . . 5.0 1.8 6.5 1 1
1330 1 . . . . . 5.0 1.8 6.5 1 1
1331 1 . . . . . 3.0 1.8 3.6 1 1
1332 1 . . . . . 5.0 1.8 6.5 1 1
1333 1 . . . . . 3.0 1.8 3.6 1 1
1334 1 . . . . . 5.0 1.8 6.5 1 1
1335 1 . . . . . 5.0 1.8 6.5 1 1
1336 1 . . . . . 5.0 1.8 6.5 1 1
1337 1 . . . . . 5.0 1.8 6.5 1 1
1338 1 . . . . . 5.0 1.8 6.5 1 1
1339 1 . . . . . 5.0 1.8 6.5 1 1
1340 1 . . . . . 5.0 1.8 6.5 1 1
1341 1 . . . . . 3.0 1.8 3.6 1 1
1342 1 . . . . . 5.0 1.8 6.5 1 1
1343 1 . . . . . 3.0 1.8 3.6 1 1
1344 1 . . . . . 5.0 1.8 6.5 1 1
1345 1 . . . . . 5.0 1.8 6.5 1 1
1346 1 . . . . . 5.0 1.8 6.5 1 1
1347 1 . . . . . 5.0 1.8 6.5 1 1
1348 1 . . . . . 4.0 1.8 4.7 1 1
1349 1 . . . . . 4.0 1.8 4.7 1 1
1350 1 . . . . . 5.0 1.8 6.5 1 1
1351 1 . . . . . 5.0 1.8 6.5 1 1
1352 1 . . . . . 5.0 1.8 6.5 1 1
1353 1 . . . . . 5.0 1.8 6.5 1 1
1354 1 . . . . . 3.0 1.8 3.6 1 1
1355 1 . . . . . 5.0 1.8 6.5 1 1
1356 1 . . . . . 5.0 1.8 6.5 1 1
1357 1 . . . . . 5.0 1.8 6.5 1 1
1358 1 . . . . . 5.0 1.8 6.5 1 1
1359 1 . . . . . 5.0 1.8 6.5 1 1
1360 1 . . . . . 5.0 1.8 6.5 1 1
1361 1 . . . . . 3.0 1.8 3.6 1 1
1362 1 . . . . . 4.0 1.8 4.7 1 1
1363 1 . . . . . 5.0 1.8 6.5 1 1
1364 1 . . . . . 3.0 1.8 3.6 1 1
1365 1 . . . . . 5.0 1.8 6.5 1 1
1366 1 . . . . . 4.0 1.8 4.7 1 1
1367 1 . . . . . 5.0 1.8 6.5 1 1
1368 1 . . . . . 5.0 1.8 6.5 1 1
1369 1 . . . . . 5.0 1.8 6.5 1 1
1370 1 . . . . . 5.0 1.8 6.5 1 1
1371 1 . . . . . 5.0 1.8 6.5 1 1
1372 1 . . . . . 3.0 1.8 3.6 1 1
1373 1 . . . . . 5.0 1.8 6.5 1 1
1374 1 . . . . . 5.0 1.8 6.5 1 1
1375 1 . . . . . 5.0 1.8 6.5 1 1
1376 1 . . . . . 5.0 1.8 6.5 1 1
1377 1 . . . . . 5.0 1.8 6.5 1 1
1378 1 . . . . . 3.0 1.8 3.6 1 1
1379 1 . . . . . 5.0 1.8 6.5 1 1
1380 1 . . . . . 5.0 1.8 6.5 1 1
1381 1 . . . . . 5.0 1.8 6.5 1 1
1382 1 . . . . . 5.0 1.8 6.5 1 1
1383 1 . . . . . 4.0 1.8 4.7 1 1
1384 1 . . . . . 5.0 1.8 6.5 1 1
1385 1 . . . . . 4.0 1.8 4.7 1 1
1386 1 . . . . . 5.0 1.8 6.5 1 1
1387 1 . . . . . 3.0 1.8 3.6 1 1
1388 1 . . . . . 3.0 1.8 3.6 1 1
1389 1 . . . . . 5.0 1.8 6.5 1 1
1390 1 . . . . . 5.0 1.8 6.5 1 1
1391 1 . . . . . 4.0 1.8 4.7 1 1
1392 1 . . . . . 5.0 1.8 6.5 1 1
1393 1 . . . . . 5.0 1.8 6.5 1 1
1394 1 . . . . . 4.0 1.8 4.7 1 1
1395 1 . . . . . 4.0 1.8 4.7 1 1
1396 1 . . . . . 5.0 1.8 6.5 1 1
1397 1 . . . . . 5.0 1.8 6.5 1 1
1398 1 . . . . . 5.0 1.8 6.5 1 1
1399 1 . . . . . 3.0 1.8 3.6 1 1
1400 1 . . . . . 3.0 1.8 3.6 1 1
1401 1 . . . . . 5.0 1.8 6.5 1 1
1402 1 . . . . . 4.0 1.8 4.7 1 1
1403 1 . . . . . 5.0 1.8 6.5 1 1
1404 1 . . . . . 5.0 1.8 6.5 1 1
1405 1 . . . . . 5.0 1.8 6.5 1 1
1406 1 . . . . . 5.0 1.8 6.5 1 1
1407 1 . . . . . 5.0 1.8 6.5 1 1
1408 1 . . . . . 5.0 1.8 6.5 1 1
1409 1 . . . . . 3.0 1.8 3.6 1 1
1410 1 . . . . . 5.0 1.8 6.5 1 1
1411 1 . . . . . 4.0 1.8 4.7 1 1
1412 1 . . . . . 5.0 1.8 6.5 1 1
1413 1 . . . . . 4.0 1.8 4.7 1 1
1414 1 . . . . . 5.0 1.8 6.5 1 1
1415 1 . . . . . 5.0 1.8 6.5 1 1
1416 1 . . . . . 5.0 1.8 6.5 1 1
1417 1 . . . . . 5.0 1.8 6.5 1 1
1418 1 . . . . . 5.0 1.8 6.5 1 1
1419 1 . . . . . 5.0 1.8 6.5 1 1
1420 1 . . . . . 5.0 1.8 6.5 1 1
1421 1 . . . . . 4.0 1.8 4.7 1 1
1422 1 . . . . . 5.0 1.8 6.5 1 1
1423 1 . . . . . 3.0 1.8 3.6 1 1
1424 1 . . . . . 5.0 1.8 6.5 1 1
1425 1 . . . . . 5.0 1.8 6.5 1 1
1426 1 . . . . . 5.0 1.8 6.5 1 1
1427 1 . . . . . 3.0 1.8 3.6 1 1
1428 1 . . . . . 3.0 1.8 3.6 1 1
1429 1 . . . . . 5.0 1.8 6.5 1 1
1430 1 . . . . . 5.0 1.8 6.5 1 1
1431 1 . . . . . 5.0 1.8 6.5 1 1
1432 1 . . . . . 5.0 1.8 6.5 1 1
1433 1 . . . . . 5.0 1.8 6.5 1 1
1434 1 . . . . . 4.0 1.8 4.7 1 1
1435 1 . . . . . 5.0 1.8 6.5 1 1
1436 1 . . . . . 5.0 1.8 6.5 1 1
1437 1 . . . . . 4.0 1.8 4.7 1 1
1438 1 . . . . . 5.0 1.8 6.5 1 1
1439 1 . . . . . 3.0 1.8 3.6 1 1
1440 1 . . . . . 3.0 1.8 3.6 1 1
1441 1 . . . . . 5.0 1.8 6.5 1 1
1442 1 . . . . . 5.0 1.8 6.5 1 1
1443 1 . . . . . 5.0 1.8 6.5 1 1
1444 1 . . . . . 5.0 1.8 6.5 1 1
1445 1 . . . . . 5.0 1.8 6.5 1 1
1446 1 . . . . . 3.0 1.8 3.6 1 1
1447 1 . . . . . 5.0 1.8 6.5 1 1
1448 1 . . . . . 4.0 1.8 4.7 1 1
1449 1 . . . . . 4.0 1.8 4.7 1 1
1450 1 . . . . . 5.0 1.8 6.5 1 1
1451 1 . . . . . 5.0 1.8 6.5 1 1
1452 1 . . . . . 5.0 1.8 6.5 1 1
1453 1 . . . . . 5.0 1.8 6.5 1 1
1454 1 . . . . . 5.0 1.8 6.5 1 1
1455 1 . . . . . 5.0 1.8 6.5 1 1
1456 1 . . . . . 5.0 1.8 6.5 1 1
1457 1 . . . . . 5.0 1.8 6.5 1 1
1458 1 . . . . . 5.0 1.8 6.5 1 1
1459 1 . . . . . 3.0 1.8 3.6 1 1
1460 1 . . . . . 5.0 1.8 6.5 1 1
1461 1 . . . . . 3.0 1.8 3.6 1 1
1462 1 . . . . . 4.0 1.8 4.7 1 1
1463 1 . . . . . 5.0 1.8 6.5 1 1
1464 1 . . . . . 5.0 1.8 6.5 1 1
1465 1 . . . . . 4.0 1.8 4.7 1 1
1466 1 . . . . . 5.0 1.8 6.5 1 1
1467 1 . . . . . 5.0 1.8 6.5 1 1
1468 1 . . . . . 4.0 1.8 4.7 1 1
1469 1 . . . . . 4.0 1.8 4.7 1 1
1470 1 . . . . . 5.0 1.8 6.5 1 1
1471 1 . . . . . 4.0 1.8 4.7 1 1
1472 1 . . . . . 5.0 1.8 6.5 1 1
1473 1 . . . . . 5.0 1.8 6.5 1 1
1474 1 . . . . . 4.0 1.8 4.7 1 1
1475 1 . . . . . 5.0 1.8 6.5 1 1
1476 1 . . . . . 3.0 1.8 3.6 1 1
1477 1 . . . . . 4.0 1.8 4.7 1 1
1478 1 . . . . . 5.0 1.8 6.5 1 1
1479 1 . . . . . 5.0 1.8 6.5 1 1
1480 1 . . . . . 4.0 1.8 4.7 1 1
1481 1 . . . . . 5.0 1.8 6.5 1 1
1482 1 . . . . . 5.0 1.8 6.5 1 1
1483 1 . . . . . 4.0 1.8 4.7 1 1
1484 1 . . . . . 5.0 1.8 6.5 1 1
1485 1 . . . . . 5.0 1.8 6.5 1 1
1486 1 . . . . . 3.0 1.8 3.6 1 1
1487 1 . . . . . 5.0 1.8 6.5 1 1
1488 1 . . . . . 4.0 1.8 4.7 1 1
1489 1 . . . . . 5.0 1.8 6.5 1 1
1490 1 . . . . . 4.0 1.8 4.7 1 1
1491 1 . . . . . 5.0 1.8 6.5 1 1
1492 1 . . . . . 4.0 1.8 4.7 1 1
1493 1 . . . . . 4.0 1.8 4.7 1 1
1494 1 . . . . . 5.0 1.8 6.5 1 1
1495 1 . . . . . 5.0 1.8 6.5 1 1
1496 1 . . . . . 3.0 1.8 3.6 1 1
1497 1 . . . . . 3.0 1.8 3.6 1 1
1498 1 . . . . . 5.0 1.8 6.5 1 1
1499 1 . . . . . 3.0 1.8 3.6 1 1
1500 1 . . . . . 5.0 1.8 6.5 1 1
1501 1 . . . . . 4.0 1.8 4.7 1 1
1502 1 . . . . . 5.0 1.8 6.5 1 1
1503 1 . . . . . 4.0 1.8 4.7 1 1
1504 1 . . . . . 5.0 1.8 6.5 1 1
1505 1 . . . . . 4.0 1.8 4.7 1 1
1506 1 . . . . . 4.0 1.8 4.7 1 1
1507 1 . . . . . 4.0 1.8 4.7 1 1
1508 1 . . . . . 5.0 1.8 6.5 1 1
1509 1 . . . . . 5.0 1.8 6.5 1 1
1510 1 . . . . . 5.0 1.8 6.5 1 1
1511 1 . . . . . 3.0 1.8 3.6 1 1
1512 1 . . . . . 5.0 1.8 6.5 1 1
1513 1 . . . . . 5.0 1.8 6.5 1 1
1514 1 . . . . . 5.0 1.8 6.5 1 1
1515 1 . . . . . 5.0 1.8 6.5 1 1
1516 1 . . . . . 5.0 1.8 6.5 1 1
1517 1 . . . . . 5.0 1.8 6.5 1 1
1518 1 . . . . . 5.0 1.8 6.5 1 1
1519 1 . . . . . 5.0 1.8 6.5 1 1
1520 1 . . . . . 5.0 1.8 6.5 1 1
1521 1 . . . . . 5.0 1.8 6.5 1 1
1522 1 . . . . . 5.0 1.8 6.5 1 1
1523 1 . . . . . 5.0 1.8 6.5 1 1
1524 1 . . . . . 5.0 1.8 6.5 1 1
1525 1 . . . . . 3.0 1.8 3.6 1 1
1526 1 . . . . . 3.0 1.8 3.6 1 1
1527 1 . . . . . 3.0 1.8 3.6 1 1
1528 1 . . . . . 4.0 1.8 4.7 1 1
1529 1 . . . . . 5.0 1.8 6.5 1 1
1530 1 . . . . . 4.0 1.8 4.7 1 1
1531 1 . . . . . 5.0 1.8 6.5 1 1
1532 1 . . . . . 5.0 1.8 6.5 1 1
1533 1 . . . . . 4.0 1.8 4.7 1 1
1534 1 . . . . . 4.0 1.8 4.7 1 1
1535 1 . . . . . 4.0 1.8 4.7 1 1
1536 1 . . . . . 4.0 1.8 4.7 1 1
1537 1 . . . . . 4.0 1.8 4.7 1 1
1538 1 . . . . . 4.0 1.8 4.7 1 1
1539 1 . . . . . 5.0 1.8 6.5 1 1
1540 1 . . . . . 5.0 1.8 6.5 1 1
1541 1 . . . . . 5.0 1.8 6.5 1 1
1542 1 . . . . . 5.0 1.8 6.5 1 1
1543 1 . . . . . 3.0 1.8 3.6 1 1
1544 1 . . . . . 5.0 1.8 6.5 1 1
1545 1 . . . . . 4.0 1.8 4.7 1 1
1546 1 . . . . . 5.0 1.8 6.5 1 1
1547 1 . . . . . 4.0 1.8 4.7 1 1
1548 1 . . . . . 5.0 1.8 6.5 1 1
1549 1 . . . . . 5.0 1.8 6.5 1 1
1550 1 . . . . . 4.0 1.8 4.7 1 1
1551 1 . . . . . 4.0 1.8 4.7 1 1
1552 1 . . . . . 5.0 1.8 6.5 1 1
1553 1 . . . . . 5.0 1.8 6.5 1 1
1554 1 . . . . . 5.0 1.8 6.5 1 1
1555 1 . . . . . 5.0 1.8 6.5 1 1
1556 1 . . . . . 5.0 1.8 6.5 1 1
1557 1 . . . . . 3.0 1.8 3.6 1 1
1558 1 . . . . . 5.0 1.8 6.5 1 1
1559 1 . . . . . 4.0 1.8 4.7 1 1
1560 1 . . . . . 5.0 1.8 6.5 1 1
1561 1 . . . . . 4.0 1.8 4.7 1 1
1562 1 . . . . . 5.0 1.8 6.5 1 1
1563 1 . . . . . 5.0 1.8 6.5 1 1
1564 1 . . . . . 4.0 1.8 4.7 1 1
1565 1 . . . . . 4.0 1.8 4.7 1 1
1566 1 . . . . . 5.0 1.8 6.5 1 1
1567 1 . . . . . 5.0 1.8 6.5 1 1
1568 1 . . . . . 5.0 1.8 6.5 1 1
1569 1 . . . . . 5.0 1.8 6.5 1 1
1570 1 . . . . . 5.0 1.8 6.5 1 1
1571 1 . . . . . 5.0 1.8 6.5 1 1
1572 1 . . . . . 5.0 1.8 6.5 1 1
1573 1 . . . . . 5.0 1.8 6.5 1 1
1574 1 . . . . . 5.0 1.8 6.5 1 1
1575 1 . . . . . 3.0 1.8 3.6 1 1
1576 1 . . . . . 3.0 1.8 3.6 1 1
1577 1 . . . . . 5.0 1.8 6.5 1 1
1578 1 . . . . . 5.0 1.8 6.5 1 1
1579 1 . . . . . 4.0 1.8 4.7 1 1
1580 1 . . . . . 4.0 1.8 4.7 1 1
1581 1 . . . . . 4.0 1.8 4.7 1 1
1582 1 . . . . . 4.0 1.8 4.7 1 1
1583 1 . . . . . 5.0 1.8 6.5 1 1
1584 1 . . . . . 5.0 1.8 6.5 1 1
1585 1 . . . . . 5.0 1.8 6.5 1 1
1586 1 . . . . . 5.0 1.8 6.5 1 1
1587 1 . . . . . 5.0 1.8 6.5 1 1
1588 1 . . . . . 5.0 1.8 6.5 1 1
1589 1 . . . . . 5.0 1.8 6.5 1 1
1590 1 . . . . . 3.0 1.8 3.6 1 1
1591 1 . . . . . 5.0 1.8 6.5 1 1
1592 1 . . . . . 5.0 1.8 6.5 1 1
1593 1 . . . . . 3.0 1.8 3.6 1 1
1594 1 . . . . . 4.0 1.8 4.7 1 1
1595 1 . . . . . 5.0 1.8 6.5 1 1
1596 1 . . . . . 5.0 1.8 6.5 1 1
1597 1 . . . . . 5.0 1.8 6.5 1 1
1598 1 . . . . . 5.0 1.8 6.5 1 1
1599 1 . . . . . 4.0 1.8 4.7 1 1
1600 1 . . . . . 5.0 1.8 6.5 1 1
1601 1 . . . . . 5.0 1.8 6.5 1 1
1602 1 . . . . . 5.0 1.8 6.5 1 1
1603 1 . . . . . 5.0 1.8 6.5 1 1
1604 1 . . . . . 4.0 1.8 4.7 1 1
1605 1 . . . . . 4.0 1.8 4.7 1 1
1606 1 . . . . . 5.0 1.8 6.5 1 1
1607 1 . . . . . 3.0 1.8 3.6 1 1
1608 1 . . . . . 4.0 1.8 4.7 1 1
1609 1 . . . . . 5.0 1.8 6.5 1 1
1610 1 . . . . . 5.0 1.8 6.5 1 1
1611 1 . . . . . 5.0 1.8 6.5 1 1
1612 1 . . . . . 3.0 1.8 3.6 1 1
1613 1 . . . . . 5.0 1.8 6.5 1 1
1614 1 . . . . . 5.0 1.8 6.5 1 1
1615 1 . . . . . 4.0 1.8 4.7 1 1
1616 1 . . . . . 5.0 1.8 6.5 1 1
1617 1 . . . . . 5.0 1.8 6.5 1 1
1618 1 . . . . . 5.0 1.8 6.5 1 1
1619 1 . . . . . 5.0 1.8 6.5 1 1
1620 1 . . . . . 3.0 1.8 3.6 1 1
1621 1 . . . . . 5.0 1.8 6.5 1 1
1622 1 . . . . . 5.0 1.8 6.5 1 1
1623 1 . . . . . 5.0 1.8 6.5 1 1
1624 1 . . . . . 3.0 1.8 3.6 1 1
1625 1 . . . . . 5.0 1.8 6.5 1 1
1626 1 . . . . . 5.0 1.8 6.5 1 1
1627 1 . . . . . 5.0 1.8 6.5 1 1
1628 1 . . . . . 4.0 1.8 4.7 1 1
1629 1 . . . . . 4.0 1.8 4.7 1 1
1630 1 . . . . . 5.0 1.8 6.5 1 1
1631 1 . . . . . 5.0 1.8 6.5 1 1
1632 1 . . . . . 4.0 1.8 4.7 1 1
1633 1 . . . . . 5.0 1.8 6.5 1 1
1634 1 . . . . . 4.0 1.8 4.7 1 1
1635 1 . . . . . 5.0 1.8 6.5 1 1
1636 1 . . . . . 5.0 1.8 6.5 1 1
1637 1 . . . . . 5.0 1.8 6.5 1 1
1638 1 . . . . . 3.0 1.8 3.6 1 1
1639 1 . . . . . 5.0 1.8 6.5 1 1
1640 1 . . . . . 5.0 1.8 6.5 1 1
1641 1 . . . . . 4.0 1.8 4.7 1 1
1642 1 . . . . . 5.0 1.8 6.5 1 1
1643 1 . . . . . 4.0 1.8 4.7 1 1
1644 1 . . . . . 3.0 1.8 3.6 1 1
1645 1 . . . . . 3.0 1.8 3.6 1 1
1646 1 . . . . . 5.0 1.8 6.5 1 1
1647 1 . . . . . 5.0 1.8 6.5 1 1
1648 1 . . . . . 3.0 1.8 3.6 1 1
1649 1 . . . . . 5.0 1.8 6.5 1 1
1650 1 . . . . . 5.0 1.8 6.5 1 1
1651 1 . . . . . 4.0 1.8 4.7 1 1
1652 1 . . . . . 5.0 1.8 6.5 1 1
1653 1 . . . . . 5.0 1.8 6.5 1 1
1654 1 . . . . . 5.0 1.8 6.5 1 1
1655 1 . . . . . 4.0 1.8 4.7 1 1
1656 1 . . . . . 5.0 1.8 6.5 1 1
1657 1 . . . . . 5.0 1.8 6.5 1 1
1658 1 . . . . . 5.0 1.8 6.5 1 1
1659 1 . . . . . 5.0 1.8 6.5 1 1
1660 1 . . . . . 5.0 1.8 6.5 1 1
1661 1 . . . . . 5.0 1.8 6.5 1 1
1662 1 . . . . . 5.0 1.8 6.5 1 1
1663 1 . . . . . 5.0 1.8 6.5 1 1
1664 1 . . . . . 3.0 1.8 3.6 1 1
1665 1 . . . . . 4.0 1.8 4.7 1 1
1666 1 . . . . . 5.0 1.8 6.5 1 1
1667 1 . . . . . 4.0 1.8 4.7 1 1
1668 1 . . . . . 4.0 1.8 4.7 1 1
1669 1 . . . . . 4.0 1.8 4.7 1 1
1670 1 . . . . . 5.0 1.8 6.5 1 1
1671 1 . . . . . 5.0 1.8 6.5 1 1
1672 1 . . . . . 5.0 1.8 6.5 1 1
1673 1 . . . . . 5.0 1.8 6.5 1 1
1674 1 . . . . . 5.0 1.8 6.5 1 1
1675 1 . . . . . 5.0 1.8 6.5 1 1
1676 1 . . . . . 4.0 1.8 4.7 1 1
1677 1 . . . . . 3.0 1.8 3.6 1 1
1678 1 . . . . . 4.0 1.8 4.7 1 1
1679 1 . . . . . 5.0 1.8 6.5 1 1
1680 1 . . . . . 4.0 1.8 4.7 1 1
1681 1 . . . . . 4.0 1.8 4.7 1 1
1682 1 . . . . . 5.0 1.8 6.5 1 1
1683 1 . . . . . 5.0 1.8 6.5 1 1
1684 1 . . . . . 5.0 1.8 6.5 1 1
1685 1 . . . . . 3.0 1.8 3.6 1 1
1686 1 . . . . . 3.0 1.8 3.6 1 1
1687 1 . . . . . 5.0 1.8 6.5 1 1
1688 1 . . . . . 4.0 1.8 4.7 1 1
1689 1 . . . . . 5.0 1.8 6.5 1 1
1690 1 . . . . . 5.0 1.8 6.5 1 1
1691 1 . . . . . 3.0 1.8 3.6 1 1
1692 1 . . . . . 5.0 1.8 6.5 1 1
1693 1 . . . . . 4.0 1.8 4.7 1 1
1694 1 . . . . . 5.0 1.8 6.5 1 1
1695 1 . . . . . 5.0 1.8 6.5 1 1
1696 1 . . . . . 5.0 1.8 6.5 1 1
1697 1 . . . . . 5.0 1.8 6.5 1 1
1698 1 . . . . . 5.0 1.8 6.5 1 1
1699 1 . . . . . 5.0 1.8 6.5 1 1
1700 1 . . . . . 4.0 1.8 4.7 1 1
1701 1 . . . . . 3.0 1.8 3.6 1 1
1702 1 . . . . . 5.0 1.8 6.5 1 1
1703 1 . . . . . 5.0 1.8 6.5 1 1
1704 1 . . . . . 5.0 1.8 6.5 1 1
1705 1 . . . . . 5.0 1.8 6.5 1 1
1706 1 . . . . . 5.0 1.8 6.5 1 1
1707 1 . . . . . 3.0 1.8 3.6 1 1
1708 1 . . . . . 5.0 1.8 6.5 1 1
1709 1 . . . . . 5.0 1.8 6.5 1 1
1710 1 . . . . . 5.0 1.8 6.5 1 1
1711 1 . . . . . 4.0 1.8 4.7 1 1
1712 1 . . . . . 5.0 1.8 6.5 1 1
1713 1 . . . . . 5.0 1.8 6.5 1 1
1714 1 . . . . . 5.0 1.8 6.5 1 1
1715 1 . . . . . 5.0 1.8 6.5 1 1
1716 1 . . . . . 5.0 1.8 6.5 1 1
1717 1 . . . . . 5.0 1.8 6.5 1 1
1718 1 . . . . . 3.0 1.8 3.6 1 1
1719 1 . . . . . 5.0 1.8 6.5 1 1
1720 1 . . . . . 5.0 1.8 6.5 1 1
1721 1 . . . . . 5.0 1.8 6.5 1 1
1722 1 . . . . . 5.0 1.8 6.5 1 1
1723 1 . . . . . 5.0 1.8 6.5 1 1
1724 1 . . . . . 5.0 1.8 6.5 1 1
1725 1 . . . . . 5.0 1.8 6.5 1 1
1726 1 . . . . . 5.0 1.8 6.5 1 1
1727 1 . . . . . 3.0 1.8 3.6 1 1
1728 1 . . . . . 4.0 1.8 4.7 1 1
1729 1 . . . . . 5.0 1.8 6.5 1 1
1730 1 . . . . . 5.0 1.8 6.5 1 1
1731 1 . . . . . 5.0 1.8 6.5 1 1
1732 1 . . . . . 5.0 1.8 6.5 1 1
1733 1 . . . . . 5.0 1.8 6.5 1 1
1734 1 . . . . . 4.0 1.8 4.7 1 1
1735 1 . . . . . 5.0 1.8 6.5 1 1
1736 1 . . . . . 5.0 1.8 6.5 1 1
1737 1 . . . . . 5.0 1.8 6.5 1 1
1738 1 . . . . . 3.0 1.8 3.6 1 1
1739 1 . . . . . 3.0 1.8 3.6 1 1
1740 1 . . . . . 5.0 1.8 6.5 1 1
1741 1 . . . . . 5.0 1.8 6.5 1 1
1742 1 . . . . . 4.0 1.8 4.7 1 1
1743 1 . . . . . 5.0 1.8 6.5 1 1
1744 1 . . . . . 4.0 1.8 4.7 1 1
1745 1 . . . . . 4.0 1.8 4.7 1 1
1746 1 . . . . . 5.0 1.8 6.5 1 1
1747 1 . . . . . 5.0 1.8 6.5 1 1
1748 1 . . . . . 5.0 1.8 6.5 1 1
1749 1 . . . . . 3.0 1.8 3.6 1 1
1750 1 . . . . . 5.0 1.8 6.5 1 1
1751 1 . . . . . 3.0 1.8 3.6 1 1
1752 1 . . . . . 5.0 1.8 6.5 1 1
1753 1 . . . . . 5.0 1.8 6.5 1 1
1754 1 . . . . . 4.0 1.8 4.7 1 1
1755 1 . . . . . 5.0 1.8 6.5 1 1
1756 1 . . . . . 5.0 1.8 6.5 1 1
1757 1 . . . . . 5.0 1.8 6.5 1 1
1758 1 . . . . . 5.0 1.8 6.5 1 1
1759 1 . . . . . 5.0 1.8 6.5 1 1
1760 1 . . . . . 5.0 1.8 6.5 1 1
1761 1 . . . . . 5.0 1.8 6.5 1 1
1762 1 . . . . . 3.0 1.8 3.6 1 1
1763 1 . . . . . 5.0 1.8 6.5 1 1
1764 1 . . . . . 3.0 1.8 3.6 1 1
1765 1 . . . . . 5.0 1.8 6.5 1 1
1766 1 . . . . . 5.0 1.8 6.5 1 1
1767 1 . . . . . 5.0 1.8 6.5 1 1
1768 1 . . . . . 5.0 1.8 6.5 1 1
1769 1 . . . . . 5.0 1.8 6.5 1 1
1770 1 . . . . . 4.0 1.8 4.7 1 1
1771 1 . . . . . 5.0 1.8 6.5 1 1
1772 1 . . . . . 4.0 1.8 4.7 1 1
1773 1 . . . . . 5.0 1.8 6.5 1 1
1774 1 . . . . . 5.0 1.8 6.5 1 1
1775 1 . . . . . 3.0 1.8 3.6 1 1
1776 1 . . . . . 3.0 1.8 3.6 1 1
1777 1 . . . . . 5.0 1.8 6.5 1 1
1778 1 . . . . . 5.0 1.8 6.5 1 1
1779 1 . . . . . 4.0 1.8 4.7 1 1
1780 1 . . . . . 5.0 1.8 6.5 1 1
1781 1 . . . . . 5.0 1.8 6.5 1 1
1782 1 . . . . . 4.0 1.8 4.7 1 1
1783 1 . . . . . 5.0 1.8 6.5 1 1
1784 1 . . . . . 5.0 1.8 6.5 1 1
1785 1 . . . . . 5.0 1.8 6.5 1 1
1786 1 . . . . . 5.0 1.8 6.5 1 1
1787 1 . . . . . 5.0 1.8 6.5 1 1
1788 1 . . . . . 2.5 1.8 2.8 1 1
1789 1 . . . . . 3.0 1.8 3.6 1 1
1790 1 . . . . . 3.0 1.8 3.6 1 1
1791 1 . . . . . 5.0 1.8 6.5 1 1
1792 1 . . . . . 5.0 1.8 6.5 1 1
1793 1 . . . . . 5.0 1.8 6.5 1 1
1794 1 . . . . . 4.0 1.8 4.7 1 1
1795 1 . . . . . 5.0 1.8 6.5 1 1
1796 1 . . . . . 5.0 1.8 6.5 1 1
1797 1 . . . . . 5.0 1.8 6.5 1 1
1798 1 . . . . . 5.0 1.8 6.5 1 1
1799 1 . . . . . 3.0 1.8 3.6 1 1
1800 1 . . . . . 5.0 1.8 6.5 1 1
1801 1 . . . . . 2.5 1.8 2.8 1 1
1802 1 . . . . . 3.0 1.8 3.6 1 1
1803 1 . . . . . 5.0 1.8 6.5 1 1
1804 1 . . . . . 5.0 1.8 6.5 1 1
1805 1 . . . . . 4.0 1.8 4.7 1 1
1806 1 . . . . . 5.0 1.8 6.5 1 1
1807 1 . . . . . 4.0 1.8 4.7 1 1
1808 1 . . . . . 3.0 1.8 3.6 1 1
1809 1 . . . . . 5.0 1.8 6.5 1 1
1810 1 . . . . . 5.0 1.8 6.5 1 1
1811 1 . . . . . 5.0 1.8 6.5 1 1
1812 1 . . . . . 5.0 1.8 6.5 1 1
1813 1 . . . . . 5.0 1.8 6.5 1 1
1814 1 . . . . . 5.0 1.8 6.5 1 1
1815 1 . . . . . 3.0 1.8 3.6 1 1
1816 1 . . . . . 5.0 1.8 6.5 1 1
1817 1 . . . . . 5.0 1.8 6.5 1 1
1818 1 . . . . . 5.0 1.8 6.5 1 1
1819 1 . . . . . 5.0 1.8 6.5 1 1
1820 1 . . . . . 4.0 1.8 4.7 1 1
1821 1 . . . . . 5.0 1.8 6.5 1 1
1822 1 . . . . . 4.0 1.8 4.7 1 1
1823 1 . . . . . 3.0 1.8 3.6 1 1
1824 1 . . . . . 5.0 1.8 6.5 1 1
1825 1 . . . . . 2.5 1.8 2.8 1 1
1826 1 . . . . . 3.0 1.8 3.6 1 1
1827 1 . . . . . 3.0 1.8 3.6 1 1
1828 1 . . . . . 3.0 1.8 3.6 1 1
1829 1 . . . . . 5.0 1.8 6.5 1 1
1830 1 . . . . . 4.0 1.8 4.7 1 1
1831 1 . . . . . 5.0 1.8 6.5 1 1
1832 1 . . . . . 5.0 1.8 6.5 1 1
1833 1 . . . . . 5.0 1.8 6.5 1 1
1834 1 . . . . . 5.0 1.8 6.5 1 1
1835 1 . . . . . 5.0 1.8 6.5 1 1
1836 1 . . . . . 5.0 1.8 6.5 1 1
1837 1 . . . . . 5.0 1.8 6.5 1 1
1838 1 . . . . . 5.0 1.8 6.5 1 1
1839 1 . . . . . 5.0 1.8 6.5 1 1
1840 1 . . . . . 3.0 1.8 3.6 1 1
1841 1 . . . . . 3.0 1.8 3.6 1 1
1842 1 . . . . . 3.0 1.8 3.6 1 1
1843 1 . . . . . 5.0 1.8 6.5 1 1
1844 1 . . . . . 5.0 1.8 6.5 1 1
1845 1 . . . . . 5.0 1.8 6.5 1 1
1846 1 . . . . . 4.0 1.8 4.7 1 1
1847 1 . . . . . 5.0 1.8 6.5 1 1
1848 1 . . . . . 5.0 1.8 6.5 1 1
1849 1 . . . . . 5.0 1.8 6.5 1 1
1850 1 . . . . . 3.0 1.8 3.6 1 1
1851 1 . . . . . 3.0 1.8 3.6 1 1
1852 1 . . . . . 5.0 1.8 6.5 1 1
1853 1 . . . . . 3.0 1.8 3.6 1 1
1854 1 . . . . . 5.0 1.8 6.5 1 1
1855 1 . . . . . 3.0 1.8 3.6 1 1
1856 1 . . . . . 5.0 1.8 6.5 1 1
1857 1 . . . . . 3.0 1.8 3.6 1 1
1858 1 . . . . . 5.0 1.8 6.5 1 1
1859 1 . . . . . 5.0 1.8 6.5 1 1
1860 1 . . . . . 3.0 1.8 3.6 1 1
1861 1 . . . . . 5.0 1.8 6.5 1 1
1862 1 . . . . . 5.0 1.8 6.5 1 1
1863 1 . . . . . 4.0 1.8 4.7 1 1
1864 1 . . . . . 5.0 1.8 6.5 1 1
1865 1 . . . . . 5.0 1.8 6.5 1 1
1866 1 . . . . . 5.0 1.8 6.5 1 1
1867 1 . . . . . 4.0 1.8 4.7 1 1
1868 1 . . . . . 3.0 1.8 3.6 1 1
1869 1 . . . . . 3.0 1.8 3.6 1 1
1870 1 . . . . . 5.0 1.8 6.5 1 1
1871 1 . . . . . 3.0 1.8 3.6 1 1
1872 1 . . . . . 5.0 1.8 6.5 1 1
1873 1 . . . . . 5.0 1.8 6.5 1 1
1874 1 . . . . . 5.0 1.8 6.5 1 1
1875 1 . . . . . 3.0 1.8 3.6 1 1
1876 1 . . . . . 3.0 1.8 3.6 1 1
1877 1 . . . . . 5.0 1.8 6.5 1 1
1878 1 . . . . . 3.0 1.8 3.6 1 1
1879 1 . . . . . 5.0 1.8 6.5 1 1
1880 1 . . . . . 5.0 1.8 6.5 1 1
1881 1 . . . . . 5.0 1.8 6.5 1 1
1882 1 . . . . . 5.0 1.8 6.5 1 1
1883 1 . . . . . 5.0 1.8 6.5 1 1
1884 1 . . . . . 4.0 1.8 4.7 1 1
1885 1 . . . . . 5.0 1.8 6.5 1 1
1886 1 . . . . . 5.0 1.8 6.5 1 1
1887 1 . . . . . 4.0 1.8 4.7 1 1
1888 1 . . . . . 3.0 1.8 3.6 1 1
1889 1 . . . . . 4.0 1.8 4.7 1 1
1890 1 . . . . . 5.0 1.8 6.5 1 1
1891 1 . . . . . 3.0 1.8 3.6 1 1
1892 1 . . . . . 4.0 1.8 4.7 1 1
1893 1 . . . . . 5.0 1.8 6.5 1 1
1894 1 . . . . . 4.0 1.8 4.7 1 1
1895 1 . . . . . 5.0 1.8 6.5 1 1
1896 1 . . . . . 5.0 1.8 6.5 1 1
1897 1 . . . . . 3.0 1.8 3.6 1 1
1898 1 . . . . . 3.0 1.8 3.6 1 1
1899 1 . . . . . 4.0 1.8 4.7 1 1
1900 1 . . . . . 5.0 1.8 6.5 1 1
1901 1 . . . . . 5.0 1.8 6.5 1 1
1902 1 . . . . . 3.0 1.8 3.6 1 1
1903 1 . . . . . 5.0 1.8 6.5 1 1
1904 1 . . . . . 3.0 1.8 3.6 1 1
1905 1 . . . . . 5.0 1.8 6.5 1 1
1906 1 . . . . . 3.0 1.8 3.6 1 1
1907 1 . . . . . 5.0 1.8 6.5 1 1
1908 1 . . . . . 5.0 1.8 6.5 1 1
1909 1 . . . . . 3.0 1.8 3.6 1 1
1910 1 . . . . . 5.0 1.8 6.5 1 1
1911 1 . . . . . 5.0 1.8 6.5 1 1
1912 1 . . . . . 5.0 1.8 6.5 1 1
1913 1 . . . . . 5.0 1.8 6.5 1 1
1914 1 . . . . . 5.0 1.8 6.5 1 1
1915 1 . . . . . 4.0 1.8 4.7 1 1
1916 1 . . . . . 4.0 1.8 4.7 1 1
1917 1 . . . . . 5.0 1.8 6.5 1 1
1918 1 . . . . . 5.0 1.8 6.5 1 1
1919 1 . . . . . 2.5 1.8 2.8 1 1
1920 1 . . . . . 3.0 1.8 3.6 1 1
1921 1 . . . . . 3.0 1.8 3.6 1 1
1922 1 . . . . . 4.0 1.8 4.7 1 1
1923 1 . . . . . 5.0 1.8 6.5 1 1
1924 1 . . . . . 4.0 1.8 4.7 1 1
1925 1 . . . . . 5.0 1.8 6.5 1 1
1926 1 . . . . . 5.0 1.8 6.5 1 1
1927 1 . . . . . 4.0 1.8 4.7 1 1
1928 1 . . . . . 4.0 1.8 4.7 1 1
1929 1 . . . . . 5.0 1.8 6.5 1 1
1930 1 . . . . . 5.0 1.8 6.5 1 1
1931 1 . . . . . 5.0 1.8 6.5 1 1
1932 1 . . . . . 5.0 1.8 6.5 1 1
1933 1 . . . . . 2.5 1.8 2.8 1 1
1934 1 . . . . . 3.0 1.8 3.6 1 1
1935 1 . . . . . 3.0 1.8 3.6 1 1
1936 1 . . . . . 5.0 1.8 6.5 1 1
1937 1 . . . . . 5.0 1.8 6.5 1 1
1938 1 . . . . . 4.0 1.8 4.7 1 1
1939 1 . . . . . 5.0 1.8 6.5 1 1
1940 1 . . . . . 5.0 1.8 6.5 1 1
1941 1 . . . . . 4.0 1.8 4.7 1 1
1942 1 . . . . . 4.0 1.8 4.7 1 1
1943 1 . . . . . 5.0 1.8 6.5 1 1
1944 1 . . . . . 2.5 1.8 2.8 1 1
1945 1 . . . . . 3.0 1.8 3.6 1 1
1946 1 . . . . . 5.0 1.8 6.5 1 1
1947 1 . . . . . 4.0 1.8 4.7 1 1
1948 1 . . . . . 5.0 1.8 6.5 1 1
1949 1 . . . . . 5.0 1.8 6.5 1 1
1950 1 . . . . . 2.5 1.8 2.8 1 1
1951 1 . . . . . 3.0 1.8 3.6 1 1
1952 1 . . . . . 5.0 1.8 6.5 1 1
1953 1 . . . . . 5.0 1.8 6.5 1 1
1954 1 . . . . . 4.0 1.8 4.7 1 1
1955 1 . . . . . 5.0 1.8 6.5 1 1
1956 1 . . . . . 5.0 1.8 6.5 1 1
1957 1 . . . . . 5.0 1.8 6.5 1 1
1958 1 . . . . . 5.0 1.8 6.5 1 1
1959 1 . . . . . 3.0 1.8 3.6 1 1
1960 1 . . . . . 5.0 1.8 6.5 1 1
1961 1 . . . . . 5.0 1.8 6.5 1 1
1962 1 . . . . . 5.0 1.8 6.5 1 1
1963 1 . . . . . 4.0 1.8 4.7 1 1
1964 1 . . . . . 4.0 1.8 4.7 1 1
1965 1 . . . . . 4.0 1.8 4.7 1 1
1966 1 . . . . . 5.0 1.8 6.5 1 1
1967 1 . . . . . 5.0 1.8 6.5 1 1
1968 1 . . . . . 5.0 1.8 6.5 1 1
1969 1 . . . . . 2.5 1.8 2.8 1 1
1970 1 . . . . . 3.0 1.8 3.6 1 1
1971 1 . . . . . 5.0 1.8 6.5 1 1
1972 1 . . . . . 3.0 1.8 3.6 1 1
1973 1 . . . . . 5.0 1.8 6.5 1 1
1974 1 . . . . . 5.0 1.8 6.5 1 1
1975 1 . . . . . 3.0 1.8 3.6 1 1
1976 1 . . . . . 4.0 1.8 4.7 1 1
1977 1 . . . . . 5.0 1.8 6.5 1 1
1978 1 . . . . . 5.0 1.8 6.5 1 1
1979 1 . . . . . 5.0 1.8 6.5 1 1
1980 1 . . . . . 5.0 1.8 6.5 1 1
1981 1 . . . . . 5.0 1.8 6.5 1 1
1982 1 . . . . . 5.0 1.8 6.5 1 1
1983 1 . . . . . 5.0 1.8 6.5 1 1
1984 1 . . . . . 5.0 1.8 6.5 1 1
1985 1 . . . . . 5.0 1.8 6.5 1 1
1986 1 . . . . . 5.0 1.8 6.5 1 1
1987 1 . . . . . 5.0 1.8 6.5 1 1
1988 1 . . . . . 2.5 1.8 2.8 1 1
1989 1 . . . . . 5.0 1.8 6.5 1 1
1990 1 . . . . . 5.0 1.8 6.5 1 1
1991 1 . . . . . 3.0 1.8 3.6 1 1
1992 1 . . . . . 5.0 1.8 6.5 1 1
1993 1 . . . . . 5.0 1.8 6.5 1 1
1994 1 . . . . . 4.0 1.8 4.7 1 1
1995 1 . . . . . 5.0 1.8 6.5 1 1
1996 1 . . . . . 5.0 1.8 6.5 1 1
1997 1 . . . . . 4.0 1.8 4.7 1 1
1998 1 . . . . . 5.0 1.8 6.5 1 1
1999 1 . . . . . 5.0 1.8 6.5 1 1
2000 1 . . . . . 4.0 1.8 4.7 1 1
2001 1 . . . . . 2.5 1.8 2.8 1 1
2002 1 . . . . . 3.0 1.8 3.6 1 1
2003 1 . . . . . 4.0 1.8 4.7 1 1
2004 1 . . . . . 5.0 1.8 6.5 1 1
2005 1 . . . . . 4.0 1.8 4.7 1 1
2006 1 . . . . . 5.0 1.8 6.5 1 1
2007 1 . . . . . 5.0 1.8 6.5 1 1
2008 1 . . . . . 4.0 1.8 4.7 1 1
2009 1 . . . . . 5.0 1.8 6.5 1 1
2010 1 . . . . . 5.0 1.8 6.5 1 1
2011 1 . . . . . 5.0 1.8 6.5 1 1
2012 1 . . . . . 5.0 1.8 6.5 1 1
2013 1 . . . . . 4.0 1.8 4.7 1 1
2014 1 . . . . . 5.0 1.8 6.5 1 1
2015 1 . . . . . 5.0 1.8 6.5 1 1
2016 1 . . . . . 5.0 1.8 6.5 1 1
2017 1 . . . . . 5.0 1.8 6.5 1 1
2018 1 . . . . . 2.5 1.8 2.8 1 1
2019 1 . . . . . 3.0 1.8 3.6 1 1
2020 1 . . . . . 5.0 1.8 6.5 1 1
2021 1 . . . . . 5.0 1.8 6.5 1 1
2022 1 . . . . . 4.0 1.8 4.7 1 1
2023 1 . . . . . 4.0 1.8 4.7 1 1
2024 1 . . . . . 5.0 1.8 6.5 1 1
2025 1 . . . . . 5.0 1.8 6.5 1 1
2026 1 . . . . . 5.0 1.8 6.5 1 1
2027 1 . . . . . 4.0 1.8 4.7 1 1
2028 1 . . . . . 5.0 1.8 6.5 1 1
2029 1 . . . . . 5.0 1.8 6.5 1 1
2030 1 . . . . . 2.5 1.8 2.8 1 1
2031 1 . . . . . 5.0 1.8 6.5 1 1
2032 1 . . . . . 3.0 1.8 3.6 1 1
2033 1 . . . . . 4.0 1.8 4.7 1 1
2034 1 . . . . . 4.0 1.8 4.7 1 1
2035 1 . . . . . 5.0 1.8 6.5 1 1
2036 1 . . . . . 5.0 1.8 6.5 1 1
2037 1 . . . . . 5.0 1.8 6.5 1 1
2038 1 . . . . . 5.0 1.8 6.5 1 1
2039 1 . . . . . 2.5 1.8 2.8 1 1
2040 1 . . . . . 5.0 1.8 6.5 1 1
2041 1 . . . . . 5.0 1.8 6.5 1 1
2042 1 . . . . . 3.0 1.8 3.6 1 1
2043 1 . . . . . 5.0 1.8 6.5 1 1
2044 1 . . . . . 5.0 1.8 6.5 1 1
2045 1 . . . . . 5.0 1.8 6.5 1 1
2046 1 . . . . . 4.0 1.8 4.7 1 1
2047 1 . . . . . 5.0 1.8 6.5 1 1
2048 1 . . . . . 5.0 1.8 6.5 1 1
2049 1 . . . . . 5.0 1.8 6.5 1 1
2050 1 . . . . . 5.0 1.8 6.5 1 1
2051 1 . . . . . 5.0 1.8 6.5 1 1
2052 1 . . . . . 5.0 1.8 6.5 1 1
2053 1 . . . . . 2.5 1.8 2.8 1 1
2054 1 . . . . . 5.0 1.8 6.5 1 1
2055 1 . . . . . 5.0 1.8 6.5 1 1
2056 1 . . . . . 3.0 1.8 3.6 1 1
2057 1 . . . . . 4.0 1.8 4.7 1 1
2058 1 . . . . . 4.0 1.8 4.7 1 1
2059 1 . . . . . 5.0 1.8 6.5 1 1
2060 1 . . . . . 4.0 1.8 4.7 1 1
2061 1 . . . . . 4.0 1.8 4.7 1 1
2062 1 . . . . . 5.0 1.8 6.5 1 1
2063 1 . . . . . 5.0 1.8 6.5 1 1
2064 1 . . . . . 5.0 1.8 6.5 1 1
2065 1 . . . . . 3.0 1.8 3.6 1 1
2066 1 . . . . . 5.0 1.8 6.5 1 1
2067 1 . . . . . 5.0 1.8 6.5 1 1
2068 1 . . . . . 4.0 1.8 4.7 1 1
2069 1 . . . . . 5.0 1.8 6.5 1 1
2070 1 . . . . . 4.0 1.8 4.7 1 1
2071 1 . . . . . 5.0 1.8 6.5 1 1
2072 1 . . . . . 5.0 1.8 6.5 1 1
2073 1 . . . . . 5.0 1.8 6.5 1 1
2074 1 . . . . . 3.0 1.8 3.6 1 1
2075 1 . . . . . 3.0 1.8 3.6 1 1
2076 1 . . . . . 5.0 1.8 6.5 1 1
2077 1 . . . . . 4.0 1.8 4.7 1 1
2078 1 . . . . . 5.0 1.8 6.5 1 1
2079 1 . . . . . 3.0 1.8 3.6 1 1
2080 1 . . . . . 5.0 1.8 6.5 1 1
2081 1 . . . . . 5.0 1.8 6.5 1 1
2082 1 . . . . . 3.0 1.8 3.6 1 1
2083 1 . . . . . 3.0 1.8 3.6 1 1
2084 1 . . . . . 4.0 1.8 4.7 1 1
2085 1 . . . . . 5.0 1.8 6.5 1 1
2086 1 . . . . . 5.0 1.8 6.5 1 1
2087 1 . . . . . 5.0 1.8 6.5 1 1
2088 1 . . . . . 3.0 1.8 3.6 1 1
2089 1 . . . . . 5.0 1.8 6.5 1 1
2090 1 . . . . . 5.0 1.8 6.5 1 1
2091 1 . . . . . 5.0 1.8 6.5 1 1
2092 1 . . . . . 5.0 1.8 6.5 1 1
2093 1 . . . . . 3.0 1.8 3.6 1 1
2094 1 . . . . . 5.0 1.8 6.5 1 1
2095 1 . . . . . 5.0 1.8 6.5 1 1
2096 1 . . . . . 5.0 1.8 6.5 1 1
2097 1 . . . . . 5.0 1.8 6.5 1 1
2098 1 . . . . . 5.0 1.8 6.5 1 1
2099 1 . . . . . 5.0 1.8 6.5 1 1
2100 1 . . . . . 5.0 1.8 6.5 1 1
2101 1 . . . . . 5.0 1.8 6.5 1 1
2102 1 . . . . . 5.0 1.8 6.5 1 1
2103 1 . . . . . 5.0 1.8 6.5 1 1
2104 1 . . . . . 5.0 1.8 6.5 1 1
2105 1 . . . . . 4.0 1.8 4.7 1 1
2106 1 . . . . . 5.0 1.8 6.5 1 1
2107 1 . . . . . 2.5 1.8 2.8 1 1
2108 1 . . . . . 5.0 1.8 6.5 1 1
2109 1 . . . . . 5.0 1.8 6.5 1 1
2110 1 . . . . . 5.0 1.8 6.5 1 1
2111 1 . . . . . 5.0 1.8 6.5 1 1
2112 1 . . . . . 5.0 1.8 6.5 1 1
2113 1 . . . . . 5.0 1.8 6.5 1 1
2114 1 . . . . . 2.5 1.8 2.8 1 1
2115 1 . . . . . 5.0 1.8 6.5 1 1
2116 1 . . . . . 5.0 1.8 6.5 1 1
2117 1 . . . . . 4.0 1.8 4.7 1 1
2118 1 . . . . . 5.0 1.8 6.5 1 1
2119 1 . . . . . 2.5 1.8 2.8 1 1
2120 1 . . . . . 5.0 1.8 6.5 1 1
2121 1 . . . . . 5.0 1.8 6.5 1 1
2122 1 . . . . . 4.0 1.8 4.7 1 1
2123 1 . . . . . 4.0 1.8 4.7 1 1
2124 1 . . . . . 5.0 1.8 6.5 1 1
2125 1 . . . . . 3.0 1.8 3.6 1 1
2126 1 . . . . . 5.0 1.8 6.5 1 1
2127 1 . . . . . 5.0 1.8 6.5 1 1
2128 1 . . . . . 5.0 1.8 6.5 1 1
2129 1 . . . . . 4.0 1.8 4.7 1 1
2130 1 . . . . . 5.0 1.8 6.5 1 1
2131 1 . . . . . 5.0 1.8 6.5 1 1
2132 1 . . . . . 5.0 1.8 6.5 1 1
2133 1 . . . . . 5.0 1.8 6.5 1 1
2134 1 . . . . . 5.0 1.8 6.5 1 1
2135 1 . . . . . 5.0 1.8 6.5 1 1
2136 1 . . . . . 5.0 1.8 6.5 1 1
2137 1 . . . . . 5.0 1.8 6.5 1 1
2138 1 . . . . . 5.0 1.8 6.5 1 1
2139 1 . . . . . 3.0 1.8 3.6 1 1
2140 1 . . . . . 3.0 1.8 3.6 1 1
2141 1 . . . . . 5.0 1.8 6.5 1 1
2142 1 . . . . . 5.0 1.8 6.5 1 1
2143 1 . . . . . 5.0 1.8 6.5 1 1
2144 1 . . . . . 5.0 1.8 6.5 1 1
2145 1 . . . . . 5.0 1.8 6.5 1 1
2146 1 . . . . . 4.0 1.8 4.7 1 1
2147 1 . . . . . 5.0 1.8 6.5 1 1
2148 1 . . . . . 5.0 1.8 6.5 1 1
2149 1 . . . . . 5.0 1.8 6.5 1 1
2150 1 . . . . . 2.5 1.8 2.8 1 1
2151 1 . . . . . 5.0 1.8 6.5 1 1
2152 1 . . . . . 5.0 1.8 6.5 1 1
2153 1 . . . . . 5.0 1.8 6.5 1 1
2154 1 . . . . . 5.0 1.8 6.5 1 1
2155 1 . . . . . 4.0 1.8 4.7 1 1
2156 1 . . . . . 4.0 1.8 4.7 1 1
2157 1 . . . . . 5.0 1.8 6.5 1 1
2158 1 . . . . . 5.0 1.8 6.5 1 1
2159 1 . . . . . 4.0 1.8 4.7 1 1
2160 1 . . . . . 5.0 1.8 6.5 1 1
2161 1 . . . . . 5.0 1.8 6.5 1 1
2162 1 . . . . . 5.0 1.8 6.5 1 1
2163 1 . . . . . 4.0 1.8 4.7 1 1
2164 1 . . . . . 5.0 1.8 6.5 1 1
2165 1 . . . . . 5.0 1.8 6.5 1 1
2166 1 . . . . . 5.0 1.8 6.5 1 1
2167 1 . . . . . 5.0 1.8 6.5 1 1
2168 1 . . . . . 3.0 1.8 3.6 1 1
2169 1 . . . . . 5.0 1.8 6.5 1 1
2170 1 . . . . . 5.0 1.8 6.5 1 1
2171 1 . . . . . 5.0 1.8 6.5 1 1
2172 1 . . . . . 3.0 1.8 3.6 1 1
2173 1 . . . . . 5.0 1.8 6.5 1 1
2174 1 . . . . . 5.0 1.8 6.5 1 1
2175 1 . . . . . 5.0 1.8 6.5 1 1
2176 1 . . . . . 5.0 1.8 6.5 1 1
2177 1 . . . . . 5.0 1.8 6.5 1 1
2178 1 . . . . . 5.0 1.8 6.5 1 1
2179 1 . . . . . 5.0 1.8 6.5 1 1
2180 1 . . . . . 5.0 1.8 6.5 1 1
2181 1 . . . . . 3.0 1.8 3.6 1 1
2182 1 . . . . . 5.0 1.8 6.5 1 1
2183 1 . . . . . 5.0 1.8 6.5 1 1
2184 1 . . . . . 4.0 1.8 4.7 1 1
2185 1 . . . . . 2.5 1.8 2.8 1 1
2186 1 . . . . . 5.0 1.8 6.5 1 1
2187 1 . . . . . 4.0 1.8 4.7 1 1
2188 1 . . . . . 5.0 1.8 6.5 1 1
2189 1 . . . . . 5.0 1.8 6.5 1 1
2190 1 . . . . . 5.0 1.8 6.5 1 1
2191 1 . . . . . 5.0 1.8 6.5 1 1
2192 1 . . . . . 5.0 1.8 6.5 1 1
2193 1 . . . . . 4.0 1.8 4.7 1 1
2194 1 . . . . . 5.0 1.8 6.5 1 1
2195 1 . . . . . 5.0 1.8 6.5 1 1
2196 1 . . . . . 5.0 1.8 6.5 1 1
2197 1 . . . . . 5.0 1.8 6.5 1 1
2198 1 . . . . . 3.0 1.8 3.6 1 1
2199 1 . . . . . 5.0 1.8 6.5 1 1
2200 1 . . . . . 5.0 1.8 6.5 1 1
2201 1 . . . . . 5.0 1.8 6.5 1 1
2202 1 . . . . . 3.0 1.8 3.6 1 1
2203 1 . . . . . 5.0 1.8 6.5 1 1
2204 1 . . . . . 5.0 1.8 6.5 1 1
2205 1 . . . . . 3.0 1.8 3.6 1 1
2206 1 . . . . . 4.0 1.8 4.7 1 1
2207 1 . . . . . 5.0 1.8 6.5 1 1
2208 1 . . . . . 5.0 1.8 6.5 1 1
2209 1 . . . . . 5.0 1.8 6.5 1 1
2210 1 . . . . . 5.0 1.8 6.5 1 1
2211 1 . . . . . 3.0 1.8 3.6 1 1
2212 1 . . . . . 5.0 1.8 6.5 1 1
2213 1 . . . . . 5.0 1.8 6.5 1 1
2214 1 . . . . . 4.0 1.8 4.7 1 1
2215 1 . . . . . 5.0 1.8 6.5 1 1
2216 1 . . . . . 5.0 1.8 6.5 1 1
2217 1 . . . . . 4.0 1.8 4.7 1 1
2218 1 . . . . . 4.0 1.8 4.7 1 1
2219 1 . . . . . 4.0 1.8 4.7 1 1
2220 1 . . . . . 5.0 1.8 6.5 1 1
2221 1 . . . . . 5.0 1.8 6.5 1 1
2222 1 . . . . . 5.0 1.8 6.5 1 1
2223 1 . . . . . 3.0 1.8 3.6 1 1
2224 1 . . . . . 5.0 1.8 6.5 1 1
2225 1 . . . . . 5.0 1.8 6.5 1 1
2226 1 . . . . . 5.0 1.8 6.5 1 1
2227 1 . . . . . 5.0 1.8 6.5 1 1
2228 1 . . . . . 5.0 1.8 6.5 1 1
2229 1 . . . . . 5.0 1.8 6.5 1 1
2230 1 . . . . . 5.0 1.8 6.5 1 1
2231 1 . . . . . 5.0 1.8 6.5 1 1
2232 1 . . . . . 5.0 1.8 6.5 1 1
2233 1 . . . . . 5.0 1.8 6.5 1 1
2234 1 . . . . . 5.0 1.8 6.5 1 1
2235 1 . . . . . 5.0 1.8 6.5 1 1
2236 1 . . . . . 5.0 1.8 6.5 1 1
2237 1 . . . . . 5.0 1.8 6.5 1 1
2238 1 . . . . . 5.0 1.8 6.5 1 1
2239 1 . . . . . 5.0 1.8 6.5 1 1
2240 1 . . . . . 5.0 1.8 6.5 1 1
2241 1 . . . . . 5.0 1.8 6.5 1 1
2242 1 . . . . . 5.0 1.8 6.5 1 1
2243 1 . . . . . 5.0 1.8 6.5 1 1
2244 1 . . . . . 5.0 1.8 6.5 1 1
2245 1 . . . . . 5.0 1.8 6.5 1 1
2246 1 . . . . . 5.0 1.8 6.5 1 1
2247 1 . . . . . 5.0 1.8 6.5 1 1
2248 1 . . . . . 5.0 1.8 6.5 1 1
2249 1 . . . . . 5.0 1.8 6.5 1 1
2250 1 . . . . . 5.0 1.8 6.5 1 1
2251 1 . . . . . 5.0 1.8 6.5 1 1
2252 1 . . . . . 5.0 1.8 6.5 1 1
2253 1 . . . . . 5.0 1.8 6.5 1 1
2254 1 . . . . . 5.0 1.8 6.5 1 1
2255 1 . . . . . 5.0 1.8 6.5 1 1
2256 1 . . . . . 5.0 1.8 6.5 1 1
2257 1 . . . . . 5.0 1.8 6.5 1 1
2258 1 . . . . . 5.0 1.8 6.5 1 1
2259 1 . . . . . 5.0 1.8 6.5 1 1
2260 1 . . . . . 5.0 1.8 6.5 1 1
2261 1 . . . . . 5.0 1.8 6.5 1 1
2262 1 . . . . . 5.0 1.8 6.5 1 1
2263 1 . . . . . 5.0 1.8 6.5 1 1
2264 1 . . . . . 5.0 1.8 6.5 1 1
2265 1 . . . . . 5.0 1.8 6.5 1 1
2266 1 . . . . . 5.0 1.8 6.5 1 1
2267 1 . . . . . 5.0 1.8 6.5 1 1
2268 1 . . . . . 5.0 1.8 6.5 1 1
2269 1 . . . . . 5.0 1.8 6.5 1 1
2270 1 . . . . . 5.0 1.8 6.5 1 1
2271 1 . . . . . 5.0 1.8 6.5 1 1
2272 1 . . . . . 5.0 1.8 6.5 1 1
2273 1 . . . . . 5.0 1.8 6.5 1 1
2274 1 . . . . . 5.0 1.8 6.5 1 1
2275 1 . . . . . 5.0 1.8 6.5 1 1
2276 1 . . . . . 5.0 1.8 6.5 1 1
2277 1 . . . . . 5.0 1.8 6.5 1 1
2278 1 . . . . . 5.0 1.8 6.5 1 1
2279 1 . . . . . 5.0 1.8 6.5 1 1
2280 1 . . . . . 5.0 1.8 6.5 1 1
2281 1 . . . . . 4.0 1.8 4.7 1 1
2282 1 . . . . . 4.0 1.8 4.7 1 1
2283 1 . . . . . 5.0 1.8 6.5 1 1
2284 1 . . . . . 3.0 1.8 3.6 1 1
2285 1 . . . . . 5.0 1.8 6.5 1 1
2286 1 . . . . . 4.0 1.8 4.7 1 1
2287 1 . . . . . 5.0 1.8 6.5 1 1
2288 1 . . . . . 5.0 1.8 6.5 1 1
2289 1 . . . . . 4.0 1.8 4.7 1 1
2290 1 . . . . . 4.0 1.8 4.7 1 1
2291 1 . . . . . 5.0 1.8 6.5 1 1
2292 1 . . . . . 5.0 1.8 6.5 1 1
2293 1 . . . . . 5.0 1.8 6.5 1 1
2294 1 . . . . . 5.0 1.8 6.5 1 1
2295 1 . . . . . 5.0 1.8 6.5 1 1
2296 1 . . . . . 5.0 1.8 6.5 1 1
2297 1 . . . . . 5.0 1.8 6.5 1 1
2298 1 . . . . . 5.0 1.8 6.5 1 1
2299 1 . . . . . 3.0 1.8 3.6 1 1
2300 1 . . . . . 3.0 1.8 3.6 1 1
2301 1 . . . . . 5.0 1.8 6.5 1 1
2302 1 . . . . . 3.0 1.8 3.6 1 1
2303 1 . . . . . 5.0 1.8 6.5 1 1
2304 1 . . . . . 5.0 1.8 6.5 1 1
2305 1 . . . . . 4.0 1.8 4.7 1 1
2306 1 . . . . . 5.0 1.8 6.5 1 1
2307 1 . . . . . 5.0 1.8 6.5 1 1
2308 1 . . . . . 5.0 1.8 6.5 1 1
2309 1 . . . . . 5.0 1.8 6.5 1 1
2310 1 . . . . . 5.0 1.8 6.5 1 1
2311 1 . . . . . 5.0 1.8 6.5 1 1
2312 1 . . . . . 5.0 1.8 6.5 1 1
2313 1 . . . . . 5.0 1.8 6.5 1 1
2314 1 . . . . . 3.0 1.8 3.6 1 1
2315 1 . . . . . 5.0 1.8 6.5 1 1
2316 1 . . . . . 5.0 1.8 6.5 1 1
2317 1 . . . . . 5.0 1.8 6.5 1 1
2318 1 . . . . . 5.0 1.8 6.5 1 1
2319 1 . . . . . 2.5 1.8 2.8 1 1
2320 1 . . . . . 3.0 1.8 3.6 1 1
2321 1 . . . . . 3.0 1.8 3.6 1 1
2322 1 . . . . . 4.0 1.8 4.7 1 1
2323 1 . . . . . 5.0 1.8 6.5 1 1
2324 1 . . . . . 4.0 1.8 4.7 1 1
2325 1 . . . . . 5.0 1.8 6.5 1 1
2326 1 . . . . . 4.0 1.8 4.7 1 1
2327 1 . . . . . 4.0 1.8 4.7 1 1
2328 1 . . . . . 5.0 1.8 6.5 1 1
2329 1 . . . . . 5.0 1.8 6.5 1 1
2330 1 . . . . . 4.0 1.8 4.7 1 1
2331 1 . . . . . 2.5 1.8 2.8 1 1
2332 1 . . . . . 5.0 1.8 6.5 1 1
2333 1 . . . . . 3.0 1.8 3.6 1 1
2334 1 . . . . . 5.0 1.8 6.5 1 1
2335 1 . . . . . 5.0 1.8 6.5 1 1
2336 1 . . . . . 5.0 1.8 6.5 1 1
2337 1 . . . . . 4.0 1.8 4.7 1 1
2338 1 . . . . . 5.0 1.8 6.5 1 1
2339 1 . . . . . 4.0 1.8 4.7 1 1
2340 1 . . . . . 4.0 1.8 4.7 1 1
2341 1 . . . . . 5.0 1.8 6.5 1 1
2342 1 . . . . . 5.0 1.8 6.5 1 1
2343 1 . . . . . 5.0 1.8 6.5 1 1
2344 1 . . . . . 5.0 1.8 6.5 1 1
2345 1 . . . . . 5.0 1.8 6.5 1 1
2346 1 . . . . . 5.0 1.8 6.5 1 1
2347 1 . . . . . 5.0 1.8 6.5 1 1
2348 1 . . . . . 3.0 1.8 3.6 1 1
2349 1 . . . . . 5.0 1.8 6.5 1 1
2350 1 . . . . . 3.0 1.8 3.6 1 1
2351 1 . . . . . 4.0 1.8 4.7 1 1
2352 1 . . . . . 3.0 1.8 3.6 1 1
2353 1 . . . . . 5.0 1.8 6.5 1 1
2354 1 . . . . . 4.0 1.8 4.7 1 1
2355 1 . . . . . 5.0 1.8 6.5 1 1
2356 1 . . . . . 5.0 1.8 6.5 1 1
2357 1 . . . . . 5.0 1.8 6.5 1 1
2358 1 . . . . . 5.0 1.8 6.5 1 1
2359 1 . . . . . 5.0 1.8 6.5 1 1
2360 1 . . . . . 5.0 1.8 6.5 1 1
2361 1 . . . . . 5.0 1.8 6.5 1 1
2362 1 . . . . . 5.0 1.8 6.5 1 1
2363 1 . . . . . 3.0 1.8 3.6 1 1
2364 1 . . . . . 5.0 1.8 6.5 1 1
2365 1 . . . . . 5.0 1.8 6.5 1 1
2366 1 . . . . . 4.0 1.8 4.7 1 1
2367 1 . . . . . 5.0 1.8 6.5 1 1
2368 1 . . . . . 5.0 1.8 6.5 1 1
2369 1 . . . . . 5.0 1.8 6.5 1 1
2370 1 . . . . . 5.0 1.8 6.5 1 1
2371 1 . . . . . 5.0 1.8 6.5 1 1
2372 1 . . . . . 4.0 1.8 4.7 1 1
2373 1 . . . . . 4.0 1.8 4.7 1 1
2374 1 . . . . . 5.0 1.8 6.5 1 1
2375 1 . . . . . 5.0 1.8 6.5 1 1
2376 1 . . . . . 5.0 1.8 6.5 1 1
2377 1 . . . . . 5.0 1.8 6.5 1 1
2378 1 . . . . . 5.0 1.8 6.5 1 1
2379 1 . . . . . 4.0 1.8 4.7 1 1
2380 1 . . . . . 4.0 1.8 4.7 1 1
2381 1 . . . . . 5.0 1.8 6.5 1 1
2382 1 . . . . . 4.0 1.8 4.7 1 1
2383 1 . . . . . 3.0 1.8 3.6 1 1
2384 1 . . . . . 5.0 1.8 6.5 1 1
2385 1 . . . . . 5.0 1.8 6.5 1 1
2386 1 . . . . . 2.5 1.8 2.8 1 1
2387 1 . . . . . 3.0 1.8 3.6 1 1
2388 1 . . . . . 4.0 1.8 4.7 1 1
2389 1 . . . . . 4.0 1.8 4.7 1 1
2390 1 . . . . . 5.0 1.8 6.5 1 1
2391 1 . . . . . 5.0 1.8 6.5 1 1
2392 1 . . . . . 5.0 1.8 6.5 1 1
2393 1 . . . . . 5.0 1.8 6.5 1 1
2394 1 . . . . . 4.0 1.8 4.7 1 1
2395 1 . . . . . . 1.8 4.7 1 1
2396 1 . . . . . 5.0 1.8 6.5 1 1
2397 1 . . . . . 4.0 1.8 4.7 1 1
2398 1 . . . . . 5.0 1.8 6.5 1 1
2399 1 . . . . . 3.0 1.8 3.6 1 1
2400 1 . . . . . 5.0 1.8 6.5 1 1
2401 1 . . . . . 5.0 1.8 6.5 1 1
2402 1 . . . . . 5.0 1.8 6.5 1 1
2403 1 . . . . . 4.0 1.8 4.7 1 1
2404 1 . . . . . 5.0 1.8 6.5 1 1
2405 1 . . . . . 4.0 1.8 4.7 1 1
2406 1 . . . . . 5.0 1.8 6.5 1 1
2407 1 . . . . . 5.0 1.8 6.5 1 1
2408 1 . . . . . 3.0 1.8 3.6 1 1
2409 1 . . . . . 4.0 1.8 4.7 1 1
2410 1 . . . . . 5.0 1.8 6.5 1 1
2411 1 . . . . . 3.0 1.8 3.6 1 1
2412 1 . . . . . 5.0 1.8 6.5 1 1
2413 1 . . . . . 5.0 1.8 6.5 1 1
2414 1 . . . . . 3.0 1.8 3.6 1 1
2415 1 . . . . . 4.0 1.8 4.7 1 1
2416 1 . . . . . 5.0 1.8 6.5 1 1
2417 1 . . . . . 3.0 1.8 3.6 1 1
2418 1 . . . . . 5.0 1.8 6.5 1 1
2419 1 . . . . . 5.0 1.8 6.5 1 1
2420 1 . . . . . 4.0 1.8 4.7 1 1
2421 1 . . . . . 5.0 1.8 6.5 1 1
2422 1 . . . . . 5.0 1.8 6.5 1 1
2423 1 . . . . . 5.0 1.8 6.5 1 1
2424 1 . . . . . 5.0 1.8 6.5 1 1
2425 1 . . . . . 5.0 1.8 6.5 1 1
2426 1 . . . . . 5.0 1.8 6.5 1 1
2427 1 . . . . . 5.0 1.8 6.5 1 1
2428 1 . . . . . 5.0 1.8 6.5 1 1
2429 1 . . . . . 3.0 1.8 3.6 1 1
2430 1 . . . . . 5.0 1.8 6.5 1 1
2431 1 . . . . . 5.0 1.8 6.5 1 1
2432 1 . . . . . 5.0 1.8 6.5 1 1
2433 1 . . . . . 4.0 1.8 4.7 1 1
2434 1 . . . . . 4.0 1.8 4.7 1 1
2435 1 . . . . . 5.0 1.8 6.5 1 1
2436 1 . . . . . 5.0 1.8 6.5 1 1
2437 1 . . . . . 3.0 1.8 3.6 1 1
2438 1 . . . . . 5.0 1.8 6.5 1 1
2439 1 . . . . . 4.0 1.8 4.7 1 1
2440 1 . . . . . 5.0 1.8 6.5 1 1
2441 1 . . . . . 4.0 1.8 4.7 1 1
2442 1 . . . . . 5.0 1.8 6.5 1 1
2443 1 . . . . . 5.0 1.8 6.5 1 1
2444 1 . . . . . 5.0 1.8 6.5 1 1
2445 1 . . . . . 5.0 1.8 6.5 1 1
2446 1 . . . . . 5.0 1.8 6.5 1 1
2447 1 . . . . . 3.0 1.8 3.6 1 1
2448 1 . . . . . 3.0 1.8 3.6 1 1
2449 1 . . . . . 5.0 1.8 6.5 1 1
2450 1 . . . . . 3.0 1.8 3.6 1 1
2451 1 . . . . . 5.0 1.8 6.5 1 1
2452 1 . . . . . 5.0 1.8 6.5 1 1
2453 1 . . . . . 5.0 1.8 6.5 1 1
2454 1 . . . . . 5.0 1.8 6.5 1 1
2455 1 . . . . . 5.0 1.8 6.5 1 1
2456 1 . . . . . 3.0 1.8 3.6 1 1
2457 1 . . . . . 5.0 1.8 6.5 1 1
2458 1 . . . . . 5.0 1.8 6.5 1 1
2459 1 . . . . . 5.0 1.8 6.5 1 1
2460 1 . . . . . 3.0 1.8 3.6 1 1
2461 1 . . . . . 5.0 1.8 6.5 1 1
2462 1 . . . . . 5.0 1.8 6.5 1 1
2463 1 . . . . . 5.0 1.8 6.5 1 1
2464 1 . . . . . 3.0 1.8 3.6 1 1
2465 1 . . . . . 5.0 1.8 6.5 1 1
2466 1 . . . . . 5.0 1.8 6.5 1 1
2467 1 . . . . . 5.0 1.8 6.5 1 1
2468 1 . . . . . 4.0 1.8 4.7 1 1
2469 1 . . . . . 5.0 1.8 6.5 1 1
2470 1 . . . . . 5.0 1.8 6.5 1 1
2471 1 . . . . . 5.0 1.8 6.5 1 1
2472 1 . . . . . 5.0 1.8 6.5 1 1
2473 1 . . . . . 3.0 1.8 3.6 1 1
2474 1 . . . . . 5.0 1.8 6.5 1 1
2475 1 . . . . . 4.0 1.8 4.7 1 1
2476 1 . . . . . 3.0 1.8 3.6 1 1
2477 1 . . . . . 5.0 1.8 6.5 1 1
2478 1 . . . . . 5.0 1.8 6.5 1 1
2479 1 . . . . . 5.0 1.8 6.5 1 1
2480 1 . . . . . 5.0 1.8 6.5 1 1
2481 1 . . . . . 4.0 1.8 4.7 1 1
2482 1 . . . . . 4.0 1.8 4.7 1 1
2483 1 . . . . . 5.0 1.8 6.5 1 1
2484 1 . . . . . 5.0 1.8 6.5 1 1
2485 1 . . . . . 5.0 1.8 6.5 1 1
2486 1 . . . . . 5.0 1.8 6.5 1 1
2487 1 . . . . . 3.0 1.8 3.6 1 1
2488 1 . . . . . 5.0 1.8 6.5 1 1
2489 1 . . . . . 5.0 1.8 6.5 1 1
2490 1 . . . . . 3.0 1.8 3.6 1 1
2491 1 . . . . . 4.0 1.8 4.7 1 1
2492 1 . . . . . 4.0 1.8 4.7 1 1
2493 1 . . . . . 4.0 1.8 4.7 1 1
2494 1 . . . . . 5.0 1.8 6.5 1 1
2495 1 . . . . . 4.0 1.8 4.7 1 1
2496 1 . . . . . 3.0 1.8 3.6 1 1
2497 1 . . . . . 5.0 1.8 6.5 1 1
2498 1 . . . . . 5.0 1.8 6.5 1 1
2499 1 . . . . . 5.0 1.8 6.5 1 1
2500 1 . . . . . 4.0 1.8 4.7 1 1
2501 1 . . . . . 5.0 1.8 6.5 1 1
2502 1 . . . . . 5.0 1.8 6.5 1 1
2503 1 . . . . . 5.0 1.8 6.5 1 1
2504 1 . . . . . 5.0 1.8 6.5 1 1
2505 1 . . . . . 3.0 1.8 3.6 1 1
2506 1 . . . . . 5.0 1.8 6.5 1 1
2507 1 . . . . . 4.0 1.8 4.7 1 1
2508 1 . . . . . 5.0 1.8 6.5 1 1
2509 1 . . . . . 5.0 1.8 6.5 1 1
2510 1 . . . . . 4.0 1.8 4.7 1 1
2511 1 . . . . . 5.0 1.8 6.5 1 1
2512 1 . . . . . 4.0 1.8 4.7 1 1
2513 1 . . . . . 5.0 1.8 6.5 1 1
2514 1 . . . . . 5.0 1.8 6.5 1 1
2515 1 . . . . . 3.0 1.8 3.6 1 1
2516 1 . . . . . 4.0 1.8 4.7 1 1
2517 1 . . . . . 4.0 1.8 4.7 1 1
2518 1 . . . . . 5.0 1.8 6.5 1 1
2519 1 . . . . . 5.0 1.8 6.5 1 1
2520 1 . . . . . 4.0 1.8 4.7 1 1
2521 1 . . . . . 3.0 1.8 3.6 1 1
2522 1 . . . . . 5.0 1.8 6.5 1 1
2523 1 . . . . . 5.0 1.8 6.5 1 1
2524 1 . . . . . 3.0 1.8 3.6 1 1
2525 1 . . . . . 3.0 1.8 3.6 1 1
2526 1 . . . . . 5.0 1.8 6.5 1 1
2527 1 . . . . . 3.0 1.8 3.6 1 1
2528 1 . . . . . 5.0 1.8 6.5 1 1
2529 1 . . . . . 5.0 1.8 6.5 1 1
2530 1 . . . . . 4.0 1.8 4.7 1 1
2531 1 . . . . . 5.0 1.8 6.5 1 1
2532 1 . . . . . 2.5 1.8 2.8 1 1
2533 1 . . . . . 5.0 1.8 6.5 1 1
2534 1 . . . . . 5.0 1.8 6.5 1 1
2535 1 . . . . . 5.0 1.8 6.5 1 1
2536 1 . . . . . 4.0 1.8 4.7 1 1
2537 1 . . . . . 3.0 1.8 3.6 1 1
2538 1 . . . . . 5.0 1.8 6.5 1 1
2539 1 . . . . . 5.0 1.8 6.5 1 1
2540 1 . . . . . 2.5 1.8 2.8 1 1
2541 1 . . . . . 5.0 1.8 6.5 1 1
2542 1 . . . . . 4.0 1.8 4.7 1 1
2543 1 . . . . . 5.0 1.8 6.5 1 1
2544 1 . . . . . 5.0 1.8 6.5 1 1
2545 1 . . . . . 5.0 1.8 6.5 1 1
2546 1 . . . . . 2.5 1.8 3.1 1 1
2547 1 . . . . . 5.0 1.8 6.5 1 1
2548 1 . . . . . 3.0 1.8 3.6 1 1
2549 1 . . . . . 5.0 1.8 6.5 1 1
2550 1 . . . . . 3.0 1.8 3.6 1 1
2551 1 . . . . . 4.0 1.8 4.7 1 1
2552 1 . . . . . 5.0 1.8 6.5 1 1
2553 1 . . . . . 5.0 1.8 6.5 1 1
2554 1 . . . . . 5.0 1.8 6.5 1 1
2555 1 . . . . . 3.0 1.8 3.6 1 1
2556 1 . . . . . 5.0 1.8 6.5 1 1
2557 1 . . . . . 5.0 1.8 6.5 1 1
2558 1 . . . . . 5.0 1.8 6.5 1 1
2559 1 . . . . . 3.0 1.8 3.6 1 1
2560 1 . . . . . 3.0 1.8 3.6 1 1
2561 1 . . . . . . 1.8 4.7 1 1
2562 1 . . . . . 5.0 1.8 6.5 1 1
2563 1 . . . . . 3.0 1.8 3.6 1 1
2564 1 . . . . . 5.0 1.8 6.5 1 1
2565 1 . . . . . 5.0 1.8 6.5 1 1
2566 1 . . . . . 5.0 1.8 6.5 1 1
2567 1 . . . . . 3.0 1.8 3.6 1 1
2568 1 . . . . . 5.0 1.8 6.5 1 1
2569 1 . . . . . 3.0 1.8 3.6 1 1
2570 1 . . . . . 5.0 1.8 6.5 1 1
2571 1 . . . . . 5.0 1.8 6.5 1 1
2572 1 . . . . . 2.5 1.8 2.8 1 1
2573 1 . . . . . 4.0 1.8 4.7 1 1
2574 1 . . . . . 4.0 1.8 4.7 1 1
2575 1 . . . . . 3.0 1.8 3.6 1 1
2576 1 . . . . . 3.0 1.8 3.6 1 1
2577 1 . . . . . 4.0 1.8 4.7 1 1
2578 1 . . . . . 5.0 1.8 6.5 1 1
2579 1 . . . . . 4.0 1.8 4.7 1 1
2580 1 . . . . . 3.0 1.8 3.6 1 1
2581 1 . . . . . 5.0 1.8 6.5 1 1
2582 1 . . . . . 5.0 1.8 6.5 1 1
2583 1 . . . . . 2.5 1.8 2.8 1 1
2584 1 . . . . . 3.0 1.8 3.6 1 1
2585 1 . . . . . 5.0 1.8 6.5 1 1
2586 1 . . . . . 5.0 1.8 6.5 1 1
2587 1 . . . . . 3.0 1.8 3.6 1 1
2588 1 . . . . . 5.0 1.8 6.5 1 1
2589 1 . . . . . 5.0 1.8 6.5 1 1
2590 1 . . . . . 5.0 1.8 6.5 1 1
2591 1 . . . . . 5.0 1.8 6.5 1 1
2592 1 . . . . . 5.0 1.8 6.5 1 1
2593 1 . . . . . 5.0 1.8 6.5 1 1
2594 1 . . . . . 5.0 1.8 6.5 1 1
2595 1 . . . . . 5.0 1.8 6.5 1 1
2596 1 . . . . . 3.0 1.8 3.6 1 1
2597 1 . . . . . 5.0 1.8 6.5 1 1
2598 1 . . . . . 4.0 1.8 4.7 1 1
2599 1 . . . . . 5.0 1.8 6.5 1 1
2600 1 . . . . . 5.0 1.8 6.5 1 1
2601 1 . . . . . 4.0 1.8 4.7 1 1
2602 1 . . . . . 3.0 1.8 3.6 1 1
2603 1 . . . . . 5.0 1.8 6.5 1 1
2604 1 . . . . . 3.0 1.8 3.6 1 1
2605 1 . . . . . 5.0 1.8 6.5 1 1
2606 1 . . . . . 5.0 1.8 6.5 1 1
2607 1 . . . . . 4.0 1.8 4.7 1 1
2608 1 . . . . . 4.0 1.8 4.7 1 1
2609 1 . . . . . 5.0 1.8 6.5 1 1
2610 1 . . . . . 3.0 1.8 3.6 1 1
2611 1 . . . . . 3.0 1.8 3.6 1 1
2612 1 . . . . . 3.0 1.8 3.6 1 1
2613 1 . . . . . 5.0 1.8 6.5 1 1
2614 1 . . . . . 5.0 1.8 6.5 1 1
2615 1 . . . . . 4.0 1.8 4.7 1 1
2616 1 . . . . . 5.0 1.8 6.5 1 1
2617 1 . . . . . 4.0 1.8 4.7 1 1
2618 1 . . . . . 5.0 1.8 6.5 1 1
2619 1 . . . . . 3.0 1.8 3.6 1 1
2620 1 . . . . . 3.0 1.8 3.6 1 1
2621 1 . . . . . 3.0 1.8 3.6 1 1
2622 1 . . . . . 4.0 1.8 4.7 1 1
2623 1 . . . . . 4.0 1.8 4.7 1 1
2624 1 . . . . . 3.0 1.8 3.6 1 1
2625 1 . . . . . 3.0 1.8 3.6 1 1
2626 1 . . . . . 5.0 1.8 6.5 1 1
2627 1 . . . . . 4.0 1.8 4.7 1 1
2628 1 . . . . . 4.0 1.8 4.7 1 1
2629 1 . . . . . 3.0 1.8 3.6 1 1
2630 1 . . . . . 5.0 1.8 6.5 1 1
2631 1 . . . . . 5.0 1.8 6.5 1 1
2632 1 . . . . . 4.0 1.8 4.7 1 1
2633 1 . . . . . 5.0 1.8 6.5 1 1
2634 1 . . . . . 3.0 1.8 3.6 1 1
2635 1 . . . . . 5.0 1.8 6.5 1 1
2636 1 . . . . . 3.0 1.8 3.6 1 1
2637 1 . . . . . 5.0 1.8 6.5 1 1
2638 1 . . . . . 3.0 1.8 3.6 1 1
2639 1 . . . . . 5.0 1.8 6.5 1 1
2640 1 . . . . . 5.0 1.8 6.5 1 1
2641 1 . . . . . 3.0 1.8 3.6 1 1
2642 1 . . . . . 5.0 1.8 6.5 1 1
2643 1 . . . . . 4.0 1.8 4.7 1 1
2644 1 . . . . . 5.0 1.8 6.5 1 1
2645 1 . . . . . 5.0 1.8 6.5 1 1
2646 1 . . . . . 5.0 1.8 6.5 1 1
2647 1 . . . . . 5.0 1.8 6.5 1 1
2648 1 . . . . . 5.0 1.8 6.5 1 1
2649 1 . . . . . 5.0 1.8 6.5 1 1
2650 1 . . . . . 3.0 1.8 3.6 1 1
2651 1 . . . . . 3.0 1.8 3.6 1 1
2652 1 . . . . . 5.0 1.8 6.5 1 1
2653 1 . . . . . 5.0 1.8 6.5 1 1
2654 1 . . . . . 3.0 1.8 3.6 1 1
2655 1 . . . . . 5.0 1.8 6.5 1 1
2656 1 . . . . . 5.0 1.8 6.5 1 1
2657 1 . . . . . 5.0 1.8 6.5 1 1
2658 1 . . . . . 3.0 1.8 3.6 1 1
2659 1 . . . . . 3.0 1.8 3.6 1 1
2660 1 . . . . . 5.0 1.8 6.5 1 1
2661 1 . . . . . 3.0 1.8 3.6 1 1
2662 1 . . . . . 5.0 1.8 6.5 1 1
2663 1 . . . . . 5.0 1.8 6.5 1 1
2664 1 . . . . . 3.0 1.8 3.6 1 1
2665 1 . . . . . 5.0 1.8 6.5 1 1
2666 1 . . . . . 4.0 1.8 4.7 1 1
2667 1 . . . . . 5.0 1.8 6.5 1 1
2668 1 . . . . . 5.0 1.8 6.5 1 1
2669 1 . . . . . 5.0 1.8 6.5 1 1
2670 1 . . . . . 5.0 1.8 6.5 1 1
2671 1 . . . . . 3.0 1.8 3.6 1 1
2672 1 . . . . . 4.0 1.8 4.7 1 1
2673 1 . . . . . 5.0 1.8 6.5 1 1
2674 1 . . . . . 5.0 1.8 6.5 1 1
2675 1 . . . . . 5.0 1.8 6.5 1 1
2676 1 . . . . . 5.0 1.8 6.5 1 1
2677 1 . . . . . 5.0 1.8 6.5 1 1
2678 1 . . . . . 5.0 1.8 6.5 1 1
2679 1 . . . . . 5.0 1.8 6.5 1 1
2680 1 . . . . . 5.0 1.8 6.5 1 1
2681 1 . . . . . 5.0 1.8 6.5 1 1
2682 1 . . . . . 5.0 1.8 6.5 1 1
2683 1 . . . . . 5.0 1.8 6.5 1 1
2684 1 . . . . . 5.0 1.8 6.5 1 1
2685 1 . . . . . 5.0 1.8 6.5 1 1
2686 1 . . . . . 5.0 1.8 6.5 1 1
2687 1 . . . . . 5.0 1.8 6.5 1 1
2688 1 . . . . . 5.0 1.8 6.5 1 1
2689 1 . . . . . 5.0 1.8 6.5 1 1
2690 1 . . . . . 5.0 1.8 6.5 1 1
2691 1 . . . . . 5.0 1.8 6.5 1 1
2692 1 . . . . . 5.0 1.8 6.5 1 1
2693 1 . . . . . 5.0 1.8 6.5 1 1
2694 1 . . . . . 5.0 1.8 6.5 1 1
2695 1 . . . . . 5.0 1.8 6.5 1 1
2696 1 . . . . . 5.0 1.8 6.5 1 1
2697 1 . . . . . 5.0 1.8 6.5 1 1
2698 1 . . . . . 4.0 1.8 4.7 1 1
2699 1 . . . . . 5.0 1.8 6.5 1 1
2700 1 . . . . . 3.0 1.8 3.6 1 1
2701 1 . . . . . 3.0 1.8 3.6 1 1
2702 1 . . . . . 5.0 1.8 6.5 1 1
2703 1 . . . . . 3.0 1.8 3.6 1 1
2704 1 . . . . . 3.0 1.8 3.6 1 1
2705 1 . . . . . 5.0 1.8 6.5 1 1
2706 1 . . . . . 5.0 1.8 6.5 1 1
2707 1 . . . . . 4.0 1.8 4.7 1 1
2708 1 . . . . . 5.0 1.8 6.5 1 1
2709 1 . . . . . 3.0 1.8 3.6 1 1
2710 1 . . . . . 5.0 1.8 6.5 1 1
2711 1 . . . . . 5.0 1.8 6.5 1 1
2712 1 . . . . . 3.0 1.8 3.6 1 1
2713 1 . . . . . 5.0 1.8 6.5 1 1
2714 1 . . . . . 5.0 1.8 6.5 1 1
2715 1 . . . . . 4.0 1.8 4.7 1 1
2716 1 . . . . . 3.0 1.8 3.6 1 1
2717 1 . . . . . 5.0 1.8 6.5 1 1
2718 1 . . . . . 5.0 1.8 6.5 1 1
2719 1 . . . . . 2.5 1.8 2.8 1 1
2720 1 . . . . . 5.0 1.8 6.5 1 1
2721 1 . . . . . 5.0 1.8 6.5 1 1
2722 1 . . . . . 5.0 1.8 6.5 1 1
2723 1 . . . . . 3.0 1.8 3.6 1 1
2724 1 . . . . . 5.0 1.8 6.5 1 1
2725 1 . . . . . 3.0 1.8 3.6 1 1
2726 1 . . . . . 5.0 1.8 6.5 1 1
2727 1 . . . . . 5.0 1.8 6.5 1 1
2728 1 . . . . . 5.0 1.8 6.5 1 1
2729 1 . . . . . 5.0 1.8 6.5 1 1
2730 1 . . . . . 2.5 1.8 2.8 1 1
2731 1 . . . . . 5.0 1.8 6.5 1 1
2732 1 . . . . . 5.0 1.8 6.5 1 1
2733 1 . . . . . 5.0 1.8 6.5 1 1
2734 1 . . . . . 5.0 1.8 6.5 1 1
2735 1 . . . . . 5.0 1.8 6.5 1 1
2736 1 . . . . . 5.0 1.8 6.5 1 1
2737 1 . . . . . 5.0 1.8 6.5 1 1
2738 1 . . . . . 3.0 1.8 3.6 1 1
2739 1 . . . . . 5.0 1.8 6.5 1 1
2740 1 . . . . . 5.0 1.8 6.5 1 1
2741 1 . . . . . 3.0 1.8 3.6 1 1
2742 1 . . . . . 5.0 1.8 6.5 1 1
2743 1 . . . . . 4.0 1.8 4.7 1 1
2744 1 . . . . . 3.0 1.8 3.6 1 1
2745 1 . . . . . 5.0 1.8 6.5 1 1
2746 1 . . . . . 4.0 1.8 4.7 1 1
2747 1 . . . . . 5.0 1.8 6.5 1 1
2748 1 . . . . . 3.0 1.8 3.6 1 1
2749 1 . . . . . 4.0 1.8 4.7 1 1
2750 1 . . . . . 5.0 1.8 6.5 1 1
2751 1 . . . . . 5.0 1.8 6.5 1 1
2752 1 . . . . . 3.0 1.8 3.6 1 1
2753 1 . . . . . 5.0 1.8 6.5 1 1
2754 1 . . . . . 4.0 1.8 4.7 1 1
2755 1 . . . . . 5.0 1.8 6.5 1 1
2756 1 . . . . . 5.0 1.8 6.5 1 1
2757 1 . . . . . 5.0 1.8 6.5 1 1
2758 1 . . . . . 5.0 1.8 6.5 1 1
2759 1 . . . . . 5.0 1.8 6.5 1 1
2760 1 . . . . . 2.5 1.8 2.8 1 1
2761 1 . . . . . 5.0 1.8 6.5 1 1
2762 1 . . . . . 5.0 1.8 6.5 1 1
2763 1 . . . . . 5.0 1.8 6.5 1 1
2764 1 . . . . . 5.0 1.8 6.5 1 1
2765 1 . . . . . 3.0 1.8 3.6 1 1
2766 1 . . . . . 5.0 1.8 6.5 1 1
2767 1 . . . . . 5.0 1.8 6.5 1 1
2768 1 . . . . . 5.0 1.8 6.5 1 1
2769 1 . . . . . 3.0 1.8 3.6 1 1
2770 1 . . . . . 4.0 1.8 4.7 1 1
2771 1 . . . . . 4.0 1.8 4.7 1 1
2772 1 . . . . . 3.0 1.8 3.6 1 1
2773 1 . . . . . 5.0 1.8 6.5 1 1
2774 1 . . . . . 3.0 1.8 3.6 1 1
2775 1 . . . . . 5.0 1.8 6.5 1 1
2776 1 . . . . . 4.0 1.8 4.7 1 1
2777 1 . . . . . 4.0 1.8 4.7 1 1
2778 1 . . . . . 5.0 1.8 6.5 1 1
2779 1 . . . . . 5.0 1.8 6.5 1 1
2780 1 . . . . . 5.0 1.8 6.5 1 1
2781 1 . . . . . 5.0 1.8 6.5 1 1
2782 1 . . . . . 3.0 1.8 3.6 1 1
2783 1 . . . . . 4.0 1.8 4.7 1 1
2784 1 . . . . . 5.0 1.8 6.5 1 1
2785 1 . . . . . 4.0 1.8 4.7 1 1
2786 1 . . . . . 5.0 1.8 6.5 1 1
2787 1 . . . . . 4.0 1.8 4.7 1 1
2788 1 . . . . . 3.0 1.8 3.6 1 1
2789 1 . . . . . 4.0 1.8 4.7 1 1
2790 1 . . . . . 5.0 1.8 6.5 1 1
2791 1 . . . . . 5.0 1.8 6.5 1 1
2792 1 . . . . . 3.0 1.8 3.6 1 1
2793 1 . . . . . 3.0 1.8 3.6 1 1
2794 1 . . . . . 4.0 1.8 4.7 1 1
2795 1 . . . . . 4.0 1.8 4.7 1 1
2796 1 . . . . . 3.0 1.8 3.6 1 1
2797 1 . . . . . 3.0 1.8 3.6 1 1
2798 1 . . . . . 3.0 1.8 3.6 1 1
2799 1 . . . . . 5.0 1.8 6.5 1 1
2800 1 . . . . . 5.0 1.8 6.5 1 1
2801 1 . . . . . 4.0 1.8 4.7 1 1
2802 1 . . . . . 5.0 1.8 6.5 1 1
2803 1 . . . . . 5.0 1.8 6.5 1 1
2804 1 . . . . . 5.0 1.8 6.5 1 1
2805 1 . . . . . 5.0 1.8 6.5 1 1
2806 1 . . . . . 3.0 1.8 3.6 1 1
2807 1 . . . . . 5.0 1.8 6.5 1 1
2808 1 . . . . . 5.0 1.8 6.5 1 1
2809 1 . . . . . 3.0 1.8 3.6 1 1
2810 1 . . . . . 5.0 1.8 6.5 1 1
2811 1 . . . . . 5.0 1.8 6.5 1 1
2812 1 . . . . . 5.0 1.8 6.5 1 1
2813 1 . . . . . 3.0 1.8 3.6 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 3 MET C C 2.117 -17.612 -16.855 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C 3.093 -18.597 -16.218 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C 4.516 -18.331 -16.714 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C 7.376 -17.409 -13.821 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C 5.368 -17.552 -15.726 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H 3.446 -20.622 -16.117 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H 3.062 -18.478 -15.145 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H 5.000 -19.277 -16.906 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HB3 H 4.466 -17.769 -17.635 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 3 MET HE1 H 7.412 -16.495 -14.395 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 3 MET HE2 H 8.377 -17.790 -13.687 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 3 MET HE3 H 6.933 -17.211 -12.856 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 3 MET HG2 H 6.016 -16.886 -16.277 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 3 MET HG3 H 4.717 -16.972 -15.088 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 3 MET N N 2.732 -20.001 -16.548 1.00 . A A . 1 MET N 1 1
1 16 1 1 3 MET O O 1.340 -16.957 -16.162 1.00 . A A . 1 MET O 1 1
1 17 1 1 3 MET SD S 6.388 -18.622 -14.694 1.00 . A A . 1 MET SD 1 1
1 18 1 1 4 SER C C -0.154 -17.124 -18.896 1.00 . A A . 2 SER C 1 1
1 19 1 1 4 SER CA C 1.283 -16.611 -18.911 1.00 . A A . 2 SER CA 1 1
1 20 1 1 4 SER CB C 1.769 -16.449 -20.354 1.00 . A A . 2 SER CB 1 1
1 21 1 1 4 SER H H 2.804 -18.064 -18.678 1.00 . A A . 2 SER H 1 1
1 22 1 1 4 SER HA H 1.314 -15.650 -18.420 1.00 . A A . 2 SER HA 1 1
1 23 1 1 4 SER HB2 H 2.548 -17.170 -20.551 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 4 SER HB3 H 0.945 -16.616 -21.032 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 4 SER HG H 2.034 -14.848 -21.451 1.00 . A A . 2 SER HG 1 1
1 26 1 1 4 SER N N 2.163 -17.515 -18.180 1.00 . A A . 2 SER N 1 1
1 27 1 1 4 SER O O -0.473 -18.081 -18.190 1.00 . A A . 2 SER O 1 1
1 28 1 1 4 SER OG O 2.286 -15.148 -20.575 1.00 . A A . 2 SER OG 1 1
1 29 1 1 5 ILE C C -3.214 -16.368 -18.555 1.00 . A A . 3 ILE C 1 1
1 30 1 1 5 ILE CA C -2.426 -16.867 -19.763 1.00 . A A . 3 ILE CA 1 1
1 31 1 1 5 ILE CB C -2.599 -18.397 -19.878 1.00 . A A . 3 ILE CB 1 1
1 32 1 1 5 ILE CD1 C -0.614 -19.952 -20.233 1.00 . A A . 3 ILE CD1 1 1
1 33 1 1 5 ILE CG1 C -1.584 -18.980 -20.867 1.00 . A A . 3 ILE CG1 1 1
1 34 1 1 5 ILE CG2 C -4.019 -18.737 -20.304 1.00 . A A . 3 ILE CG2 1 1
1 35 1 1 5 ILE H H -0.699 -15.726 -20.218 1.00 . A A . 3 ILE H 1 1
1 36 1 1 5 ILE HA H -2.838 -16.415 -20.654 1.00 . A A . 3 ILE HA 1 1
1 37 1 1 5 ILE HB H -2.430 -18.829 -18.904 1.00 . A A . 3 ILE HB 1 1
1 38 1 1 5 ILE HD11 H 0.278 -19.424 -19.928 1.00 . A A . 3 ILE HD11 1 1
1 39 1 1 5 ILE HD12 H -0.352 -20.717 -20.949 1.00 . A A . 3 ILE HD12 1 1
1 40 1 1 5 ILE HD13 H -1.074 -20.409 -19.370 1.00 . A A . 3 ILE HD13 1 1
1 41 1 1 5 ILE HG12 H -2.112 -19.503 -21.650 1.00 . A A . 3 ILE HG12 1 1
1 42 1 1 5 ILE HG13 H -1.010 -18.174 -21.303 1.00 . A A . 3 ILE HG13 1 1
1 43 1 1 5 ILE HG21 H -4.253 -18.223 -21.224 1.00 . A A . 3 ILE HG21 1 1
1 44 1 1 5 ILE HG22 H -4.710 -18.428 -19.533 1.00 . A A . 3 ILE HG22 1 1
1 45 1 1 5 ILE HG23 H -4.104 -19.803 -20.456 1.00 . A A . 3 ILE HG23 1 1
1 46 1 1 5 ILE N N -1.017 -16.481 -19.680 1.00 . A A . 3 ILE N 1 1
1 47 1 1 5 ILE O O -4.227 -15.685 -18.706 1.00 . A A . 3 ILE O 1 1
1 48 1 1 6 PHE C C -4.806 -16.922 -16.032 1.00 . A A . 4 PHE C 1 1
1 49 1 1 6 PHE CA C -3.413 -16.306 -16.127 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 6 PHE CB C -3.500 -14.776 -16.049 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 6 PHE CD1 C -3.840 -14.081 -13.659 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 6 PHE CD2 C -5.705 -13.989 -15.144 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 6 PHE CE1 C -4.635 -13.617 -12.628 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 6 PHE CE2 C -6.504 -13.525 -14.117 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 6 PHE CG C -4.366 -14.272 -14.927 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 6 PHE CZ C -5.969 -13.339 -12.857 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 6 PHE H H -1.940 -17.266 -17.302 1.00 . A A . 4 PHE H 1 1
1 58 1 1 6 PHE HA H -2.820 -16.664 -15.298 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 6 PHE HB2 H -2.509 -14.375 -15.907 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 6 PHE HB3 H -3.905 -14.398 -16.976 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 6 PHE HD1 H -2.798 -14.299 -13.479 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 6 PHE HD2 H -6.124 -14.135 -16.129 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 6 PHE HE1 H -4.214 -13.472 -11.644 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 6 PHE HE2 H -7.546 -13.308 -14.299 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 6 PHE HZ H -6.592 -12.976 -12.053 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 6 PHE N N -2.748 -16.717 -17.359 1.00 . A A . 4 PHE N 1 1
1 67 1 1 6 PHE O O -5.748 -16.456 -16.673 1.00 . A A . 4 PHE O 1 1
1 68 1 1 7 THR C C -6.493 -18.850 -13.551 1.00 . A A . 5 THR C 1 1
1 69 1 1 7 THR CA C -6.200 -18.653 -15.039 1.00 . A A . 5 THR CA 1 1
1 70 1 1 7 THR CB C -6.185 -20.007 -15.749 1.00 . A A . 5 THR CB 1 1
1 71 1 1 7 THR CG2 C -6.222 -19.892 -17.258 1.00 . A A . 5 THR CG2 1 1
1 72 1 1 7 THR H H -4.137 -18.292 -14.740 1.00 . A A . 5 THR H 1 1
1 73 1 1 7 THR HA H -6.972 -18.037 -15.472 1.00 . A A . 5 THR HA 1 1
1 74 1 1 7 THR HB H -7.051 -20.575 -15.440 1.00 . A A . 5 THR HB 1 1
1 75 1 1 7 THR HG1 H -4.986 -20.850 -14.450 1.00 . A A . 5 THR HG1 1 1
1 76 1 1 7 THR HG21 H -5.741 -18.974 -17.561 1.00 . A A . 5 THR HG21 1 1
1 77 1 1 7 THR HG22 H -7.249 -19.888 -17.593 1.00 . A A . 5 THR HG22 1 1
1 78 1 1 7 THR HG23 H -5.703 -20.732 -17.696 1.00 . A A . 5 THR HG23 1 1
1 79 1 1 7 THR N N -4.926 -17.970 -15.225 1.00 . A A . 5 THR N 1 1
1 80 1 1 7 THR O O -5.723 -19.499 -12.844 1.00 . A A . 5 THR O 1 1
1 81 1 1 7 THR OG1 O -5.024 -20.742 -15.403 1.00 . A A . 5 THR OG1 1 1
1 82 1 1 8 PRO C C -8.630 -19.753 -11.314 1.00 . A A . 6 PRO C 1 1
1 83 1 1 8 PRO CA C -7.985 -18.407 -11.640 1.00 . A A . 6 PRO CA 1 1
1 84 1 1 8 PRO CB C -8.994 -17.275 -11.462 1.00 . A A . 6 PRO CB 1 1
1 85 1 1 8 PRO CD C -8.588 -17.488 -13.815 1.00 . A A . 6 PRO CD 1 1
1 86 1 1 8 PRO CG C -9.645 -17.145 -12.795 1.00 . A A . 6 PRO CG 1 1
1 87 1 1 8 PRO HA H -7.139 -18.246 -10.989 1.00 . A A . 6 PRO HA 1 1
1 88 1 1 8 PRO HB2 H -9.708 -17.542 -10.696 1.00 . A A . 6 PRO HB2 1 1
1 89 1 1 8 PRO HB3 H -8.479 -16.368 -11.184 1.00 . A A . 6 PRO HB3 1 1
1 90 1 1 8 PRO HD2 H -9.016 -18.070 -14.618 1.00 . A A . 6 PRO HD2 1 1
1 91 1 1 8 PRO HD3 H -8.132 -16.589 -14.201 1.00 . A A . 6 PRO HD3 1 1
1 92 1 1 8 PRO HG2 H -10.473 -17.834 -12.868 1.00 . A A . 6 PRO HG2 1 1
1 93 1 1 8 PRO HG3 H -9.987 -16.131 -12.939 1.00 . A A . 6 PRO HG3 1 1
1 94 1 1 8 PRO N N -7.609 -18.288 -13.051 1.00 . A A . 6 PRO N 1 1
1 95 1 1 8 PRO O O -9.717 -19.807 -10.740 1.00 . A A . 6 PRO O 1 1
1 96 1 1 9 THR C C -7.356 -23.219 -11.604 1.00 . A A . 7 THR C 1 1
1 97 1 1 9 THR CA C -8.458 -22.180 -11.424 1.00 . A A . 7 THR CA 1 1
1 98 1 1 9 THR CB C -9.628 -22.497 -12.358 1.00 . A A . 7 THR CB 1 1
1 99 1 1 9 THR CG2 C -10.323 -23.799 -12.025 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 9 THR H H -7.089 -20.731 -12.132 1.00 . A A . 7 THR H 1 1
1 101 1 1 9 THR HA H -8.805 -22.214 -10.402 1.00 . A A . 7 THR HA 1 1
1 102 1 1 9 THR HB H -9.257 -22.570 -13.370 1.00 . A A . 7 THR HB 1 1
1 103 1 1 9 THR HG1 H -10.880 -21.253 -13.206 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 9 THR HG21 H -11.373 -23.613 -11.854 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 9 THR HG22 H -9.884 -24.224 -11.134 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 9 THR HG23 H -10.209 -24.489 -12.847 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 9 THR N N -7.951 -20.836 -11.680 1.00 . A A . 7 THR N 1 1
1 108 1 1 9 THR O O -7.619 -24.351 -12.010 1.00 . A A . 7 THR O 1 1
1 109 1 1 9 THR OG1 O -10.600 -21.468 -12.314 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 10 ASN C C -3.867 -23.343 -10.466 1.00 . A A . 8 ASN C 1 1
1 111 1 1 10 ASN CA C -4.983 -23.729 -11.432 1.00 . A A . 8 ASN CA 1 1
1 112 1 1 10 ASN CB C -4.458 -23.715 -12.870 1.00 . A A . 8 ASN CB 1 1
1 113 1 1 10 ASN CG C -4.933 -24.913 -13.669 1.00 . A A . 8 ASN CG 1 1
1 114 1 1 10 ASN H H -5.975 -21.913 -10.982 1.00 . A A . 8 ASN H 1 1
1 115 1 1 10 ASN HA H -5.320 -24.726 -11.192 1.00 . A A . 8 ASN HA 1 1
1 116 1 1 10 ASN HB2 H -4.802 -22.818 -13.363 1.00 . A A . 8 ASN HB2 1 1
1 117 1 1 10 ASN HB3 H -3.378 -23.721 -12.854 1.00 . A A . 8 ASN HB3 1 1
1 118 1 1 10 ASN HD21 H -3.290 -25.921 -13.183 1.00 . A A . 8 ASN HD21 1 1
1 119 1 1 10 ASN HD22 H -4.414 -26.760 -14.192 1.00 . A A . 8 ASN HD22 1 1
1 120 1 1 10 ASN N N -6.122 -22.828 -11.301 1.00 . A A . 8 ASN N 1 1
1 121 1 1 10 ASN ND2 N -4.131 -25.971 -13.683 1.00 . A A . 8 ASN ND2 1 1
1 122 1 1 10 ASN O O -3.489 -24.126 -9.594 1.00 . A A . 8 ASN O 1 1
1 123 1 1 10 ASN OD1 O -6.009 -24.887 -14.268 1.00 . A A . 8 ASN OD1 1 1
1 124 1 1 11 GLN C C -2.775 -20.589 -8.796 1.00 . A A . 9 GLN C 1 1
1 125 1 1 11 GLN CA C -2.265 -21.649 -9.770 1.00 . A A . 9 GLN CA 1 1
1 126 1 1 11 GLN CB C -1.125 -21.079 -10.618 1.00 . A A . 9 GLN CB 1 1
1 127 1 1 11 GLN CD C 1.020 -21.134 -9.287 1.00 . A A . 9 GLN CD 1 1
1 128 1 1 11 GLN CG C 0.206 -21.777 -10.392 1.00 . A A . 9 GLN CG 1 1
1 129 1 1 11 GLN H H -3.681 -21.554 -11.341 1.00 . A A . 9 GLN H 1 1
1 130 1 1 11 GLN HA H -1.893 -22.488 -9.203 1.00 . A A . 9 GLN HA 1 1
1 131 1 1 11 GLN HB2 H -1.385 -21.177 -11.662 1.00 . A A . 9 GLN HB2 1 1
1 132 1 1 11 GLN HB3 H -1.002 -20.032 -10.384 1.00 . A A . 9 GLN HB3 1 1
1 133 1 1 11 GLN HE21 H 0.946 -19.379 -10.219 1.00 . A A . 9 GLN HE21 1 1
1 134 1 1 11 GLN HE22 H 1.811 -19.399 -8.723 1.00 . A A . 9 GLN HE22 1 1
1 135 1 1 11 GLN HG2 H 0.018 -22.806 -10.127 1.00 . A A . 9 GLN HG2 1 1
1 136 1 1 11 GLN HG3 H 0.777 -21.740 -11.308 1.00 . A A . 9 GLN HG3 1 1
1 137 1 1 11 GLN N N -3.340 -22.133 -10.628 1.00 . A A . 9 GLN N 1 1
1 138 1 1 11 GLN NE2 N 1.286 -19.840 -9.424 1.00 . A A . 9 GLN NE2 1 1
1 139 1 1 11 GLN O O -2.975 -20.865 -7.614 1.00 . A A . 9 GLN O 1 1
1 140 1 1 11 GLN OE1 O 1.405 -21.792 -8.320 1.00 . A A . 9 GLN OE1 1 1
1 141 1 1 12 ILE C C -4.802 -17.752 -8.980 1.00 . A A . 10 ILE C 1 1
1 142 1 1 12 ILE CA C -3.465 -18.278 -8.472 1.00 . A A . 10 ILE CA 1 1
1 143 1 1 12 ILE CB C -2.451 -17.119 -8.431 1.00 . A A . 10 ILE CB 1 1
1 144 1 1 12 ILE CD1 C -1.866 -15.143 -9.925 1.00 . A A . 10 ILE CD1 1 1
1 145 1 1 12 ILE CG1 C -2.147 -16.628 -9.847 1.00 . A A . 10 ILE CG1 1 1
1 146 1 1 12 ILE CG2 C -1.174 -17.556 -7.730 1.00 . A A . 10 ILE CG2 1 1
1 147 1 1 12 ILE H H -2.803 -19.216 -10.251 1.00 . A A . 10 ILE H 1 1
1 148 1 1 12 ILE HA H -3.594 -18.651 -7.466 1.00 . A A . 10 ILE HA 1 1
1 149 1 1 12 ILE HB H -2.886 -16.310 -7.863 1.00 . A A . 10 ILE HB 1 1
1 150 1 1 12 ILE HD11 H -2.594 -14.607 -9.333 1.00 . A A . 10 ILE HD11 1 1
1 151 1 1 12 ILE HD12 H -1.929 -14.817 -10.953 1.00 . A A . 10 ILE HD12 1 1
1 152 1 1 12 ILE HD13 H -0.875 -14.943 -9.544 1.00 . A A . 10 ILE HD13 1 1
1 153 1 1 12 ILE HG12 H -1.279 -17.148 -10.223 1.00 . A A . 10 ILE HG12 1 1
1 154 1 1 12 ILE HG13 H -2.992 -16.840 -10.485 1.00 . A A . 10 ILE HG13 1 1
1 155 1 1 12 ILE HG21 H -0.444 -17.855 -8.467 1.00 . A A . 10 ILE HG21 1 1
1 156 1 1 12 ILE HG22 H -1.389 -18.389 -7.077 1.00 . A A . 10 ILE HG22 1 1
1 157 1 1 12 ILE HG23 H -0.784 -16.735 -7.148 1.00 . A A . 10 ILE HG23 1 1
1 158 1 1 12 ILE N N -2.981 -19.377 -9.300 1.00 . A A . 10 ILE N 1 1
1 159 1 1 12 ILE O O -5.093 -17.813 -10.174 1.00 . A A . 10 ILE O 1 1
1 160 1 1 13 ARG C C -6.826 -15.204 -8.731 1.00 . A A . 11 ARG C 1 1
1 161 1 1 13 ARG CA C -6.920 -16.693 -8.416 1.00 . A A . 11 ARG CA 1 1
1 162 1 1 13 ARG CB C -7.915 -16.923 -7.276 1.00 . A A . 11 ARG CB 1 1
1 163 1 1 13 ARG CD C -9.625 -18.489 -6.310 1.00 . A A . 11 ARG CD 1 1
1 164 1 1 13 ARG CG C -8.352 -18.371 -7.132 1.00 . A A . 11 ARG CG 1 1
1 165 1 1 13 ARG CZ C -10.624 -20.628 -7.018 1.00 . A A . 11 ARG CZ 1 1
1 166 1 1 13 ARG H H -5.324 -17.211 -7.127 1.00 . A A . 11 ARG H 1 1
1 167 1 1 13 ARG HA H -7.268 -17.214 -9.295 1.00 . A A . 11 ARG HA 1 1
1 168 1 1 13 ARG HB2 H -7.457 -16.613 -6.348 1.00 . A A . 11 ARG HB2 1 1
1 169 1 1 13 ARG HB3 H -8.793 -16.320 -7.453 1.00 . A A . 11 ARG HB3 1 1
1 170 1 1 13 ARG HD2 H -9.464 -18.022 -5.350 1.00 . A A . 11 ARG HD2 1 1
1 171 1 1 13 ARG HD3 H -10.422 -17.976 -6.829 1.00 . A A . 11 ARG HD3 1 1
1 172 1 1 13 ARG HE H -9.813 -20.281 -5.228 1.00 . A A . 11 ARG HE 1 1
1 173 1 1 13 ARG HG2 H -8.530 -18.783 -8.113 1.00 . A A . 11 ARG HG2 1 1
1 174 1 1 13 ARG HG3 H -7.565 -18.927 -6.642 1.00 . A A . 11 ARG HG3 1 1
1 175 1 1 13 ARG HH11 H -10.673 -19.174 -8.424 1.00 . A A . 11 ARG HH11 1 1
1 176 1 1 13 ARG HH12 H -11.370 -20.687 -8.897 1.00 . A A . 11 ARG HH12 1 1
1 177 1 1 13 ARG HH21 H -10.729 -22.272 -5.848 1.00 . A A . 11 ARG HH21 1 1
1 178 1 1 13 ARG HH22 H -11.402 -22.446 -7.434 1.00 . A A . 11 ARG HH22 1 1
1 179 1 1 13 ARG N N -5.613 -17.233 -8.063 1.00 . A A . 11 ARG N 1 1
1 180 1 1 13 ARG NE N -10.015 -19.881 -6.100 1.00 . A A . 11 ARG NE 1 1
1 181 1 1 13 ARG NH1 N -10.913 -20.121 -8.210 1.00 . A A . 11 ARG NH1 1 1
1 182 1 1 13 ARG NH2 N -10.945 -21.885 -6.745 1.00 . A A . 11 ARG NH2 1 1
1 183 1 1 13 ARG O O -7.382 -14.732 -9.722 1.00 . A A . 11 ARG O 1 1
1 184 1 1 14 LEU C C -7.300 -12.322 -8.062 1.00 . A A . 12 LEU C 1 1
1 185 1 1 14 LEU CA C -5.951 -13.033 -8.065 1.00 . A A . 12 LEU CA 1 1
1 186 1 1 14 LEU CB C -5.216 -12.748 -9.376 1.00 . A A . 12 LEU CB 1 1
1 187 1 1 14 LEU CD1 C -3.289 -11.469 -10.343 1.00 . A A . 12 LEU CD1 1 1
1 188 1 1 14 LEU CD2 C -5.470 -10.315 -9.934 1.00 . A A . 12 LEU CD2 1 1
1 189 1 1 14 LEU CG C -4.512 -11.391 -9.442 1.00 . A A . 12 LEU CG 1 1
1 190 1 1 14 LEU H H -5.700 -14.903 -7.107 1.00 . A A . 12 LEU H 1 1
1 191 1 1 14 LEU HA H -5.359 -12.659 -7.243 1.00 . A A . 12 LEU HA 1 1
1 192 1 1 14 LEU HB2 H -4.475 -13.523 -9.525 1.00 . A A . 12 LEU HB2 1 1
1 193 1 1 14 LEU HB3 H -5.935 -12.795 -10.184 1.00 . A A . 12 LEU HB3 1 1
1 194 1 1 14 LEU HD11 H -3.605 -11.585 -11.369 1.00 . A A . 12 LEU HD11 1 1
1 195 1 1 14 LEU HD12 H -2.683 -12.315 -10.055 1.00 . A A . 12 LEU HD12 1 1
1 196 1 1 14 LEU HD13 H -2.711 -10.562 -10.244 1.00 . A A . 12 LEU HD13 1 1
1 197 1 1 14 LEU HD21 H -5.102 -9.344 -9.636 1.00 . A A . 12 LEU HD21 1 1
1 198 1 1 14 LEU HD22 H -6.447 -10.478 -9.503 1.00 . A A . 12 LEU HD22 1 1
1 199 1 1 14 LEU HD23 H -5.538 -10.359 -11.010 1.00 . A A . 12 LEU HD23 1 1
1 200 1 1 14 LEU HG H -4.179 -11.117 -8.451 1.00 . A A . 12 LEU HG 1 1
1 201 1 1 14 LEU N N -6.119 -14.469 -7.879 1.00 . A A . 12 LEU N 1 1
1 202 1 1 14 LEU O O -7.947 -12.193 -9.102 1.00 . A A . 12 LEU O 1 1
1 203 1 1 15 THR C C -9.022 -9.920 -7.640 1.00 . A A . 13 THR C 1 1
1 204 1 1 15 THR CA C -8.991 -11.161 -6.753 1.00 . A A . 13 THR CA 1 1
1 205 1 1 15 THR CB C -9.228 -10.766 -5.294 1.00 . A A . 13 THR CB 1 1
1 206 1 1 15 THR CG2 C -9.806 -11.887 -4.458 1.00 . A A . 13 THR CG2 1 1
1 207 1 1 15 THR H H -7.159 -11.993 -6.095 1.00 . A A . 13 THR H 1 1
1 208 1 1 15 THR HA H -9.775 -11.833 -7.068 1.00 . A A . 13 THR HA 1 1
1 209 1 1 15 THR HB H -9.922 -9.939 -5.264 1.00 . A A . 13 THR HB 1 1
1 210 1 1 15 THR HG1 H -7.548 -9.759 -5.272 1.00 . A A . 13 THR HG1 1 1
1 211 1 1 15 THR HG21 H -10.764 -11.584 -4.062 1.00 . A A . 13 THR HG21 1 1
1 212 1 1 15 THR HG22 H -9.134 -12.111 -3.642 1.00 . A A . 13 THR HG22 1 1
1 213 1 1 15 THR HG23 H -9.932 -12.767 -5.072 1.00 . A A . 13 THR HG23 1 1
1 214 1 1 15 THR N N -7.719 -11.861 -6.888 1.00 . A A . 13 THR N 1 1
1 215 1 1 15 THR O O -8.000 -9.519 -8.197 1.00 . A A . 13 THR O 1 1
1 216 1 1 15 THR OG1 O -8.018 -10.354 -4.683 1.00 . A A . 13 THR OG1 1 1
1 217 1 1 16 ASN C C -10.269 -6.855 -7.743 1.00 . A A . 14 ASN C 1 1
1 218 1 1 16 ASN CA C -10.357 -8.123 -8.591 1.00 . A A . 14 ASN CA 1 1
1 219 1 1 16 ASN CB C -11.692 -8.165 -9.335 1.00 . A A . 14 ASN CB 1 1
1 220 1 1 16 ASN CG C -11.740 -7.188 -10.493 1.00 . A A . 14 ASN CG 1 1
1 221 1 1 16 ASN H H -10.979 -9.684 -7.302 1.00 . A A . 14 ASN H 1 1
1 222 1 1 16 ASN HA H -9.555 -8.112 -9.313 1.00 . A A . 14 ASN HA 1 1
1 223 1 1 16 ASN HB2 H -11.848 -9.161 -9.723 1.00 . A A . 14 ASN HB2 1 1
1 224 1 1 16 ASN HB3 H -12.488 -7.922 -8.648 1.00 . A A . 14 ASN HB3 1 1
1 225 1 1 16 ASN HD21 H -10.285 -8.176 -11.420 1.00 . A A . 14 ASN HD21 1 1
1 226 1 1 16 ASN HD22 H -10.898 -6.790 -12.250 1.00 . A A . 14 ASN HD22 1 1
1 227 1 1 16 ASN N N -10.199 -9.317 -7.769 1.00 . A A . 14 ASN N 1 1
1 228 1 1 16 ASN ND2 N -10.888 -7.406 -11.488 1.00 . A A . 14 ASN ND2 1 1
1 229 1 1 16 ASN O O -10.782 -5.804 -8.127 1.00 . A A . 14 ASN O 1 1
1 230 1 1 16 ASN OD1 O -12.535 -6.247 -10.494 1.00 . A A . 14 ASN OD1 1 1
1 231 1 1 17 VAL C C -8.721 -4.678 -6.396 1.00 . A A . 15 VAL C 1 1
1 232 1 1 17 VAL CA C -9.444 -5.824 -5.695 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 17 VAL CB C -8.651 -6.226 -4.435 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 17 VAL CG1 C -8.468 -5.037 -3.505 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 17 VAL CG2 C -9.344 -7.372 -3.714 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 17 VAL H H -9.217 -7.823 -6.344 1.00 . A A . 15 VAL H 1 1
1 237 1 1 17 VAL HA H -10.425 -5.488 -5.389 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 17 VAL HB H -7.673 -6.565 -4.744 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 17 VAL HG11 H -9.422 -4.561 -3.337 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 17 VAL HG12 H -7.787 -4.331 -3.955 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 17 VAL HG13 H -8.064 -5.377 -2.564 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 17 VAL HG21 H -8.998 -8.312 -4.116 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 17 VAL HG22 H -10.412 -7.292 -3.852 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 17 VAL HG23 H -9.113 -7.325 -2.660 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 17 VAL N N -9.608 -6.960 -6.593 1.00 . A A . 15 VAL N 1 1
1 246 1 1 17 VAL O O -8.041 -4.885 -7.401 1.00 . A A . 15 VAL O 1 1
1 247 1 1 18 ALA C C -6.731 -2.301 -6.112 1.00 . A A . 16 ALA C 1 1
1 248 1 1 18 ALA CA C -8.219 -2.301 -6.436 1.00 . A A . 16 ALA CA 1 1
1 249 1 1 18 ALA CB C -8.873 -1.025 -5.929 1.00 . A A . 16 ALA CB 1 1
1 250 1 1 18 ALA H H -9.417 -3.365 -5.055 1.00 . A A . 16 ALA H 1 1
1 251 1 1 18 ALA HA H -8.345 -2.343 -7.509 1.00 . A A . 16 ALA HA 1 1
1 252 1 1 18 ALA HB1 H -8.390 -0.712 -5.015 1.00 . A A . 16 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H -9.920 -1.209 -5.739 1.00 . A A . 16 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H -8.772 -0.250 -6.673 1.00 . A A . 16 ALA HB3 1 1
1 255 1 1 18 ALA N N -8.867 -3.471 -5.859 1.00 . A A . 16 ALA N 1 1
1 256 1 1 18 ALA O O -6.334 -2.562 -4.977 1.00 . A A . 16 ALA O 1 1
1 257 1 1 19 VAL C C -3.903 -0.594 -7.074 1.00 . A A . 17 VAL C 1 1
1 258 1 1 19 VAL CA C -4.465 -1.999 -6.931 1.00 . A A . 17 VAL CA 1 1
1 259 1 1 19 VAL CB C -3.758 -2.924 -7.938 1.00 . A A . 17 VAL CB 1 1
1 260 1 1 19 VAL CG1 C -2.282 -3.052 -7.599 1.00 . A A . 17 VAL CG1 1 1
1 261 1 1 19 VAL CG2 C -4.426 -4.290 -7.970 1.00 . A A . 17 VAL CG2 1 1
1 262 1 1 19 VAL H H -6.284 -1.826 -8.001 1.00 . A A . 17 VAL H 1 1
1 263 1 1 19 VAL HA H -4.251 -2.357 -5.935 1.00 . A A . 17 VAL HA 1 1
1 264 1 1 19 VAL HB H -3.841 -2.484 -8.921 1.00 . A A . 17 VAL HB 1 1
1 265 1 1 19 VAL HG11 H -1.724 -3.277 -8.496 1.00 . A A . 17 VAL HG11 1 1
1 266 1 1 19 VAL HG12 H -2.145 -3.847 -6.881 1.00 . A A . 17 VAL HG12 1 1
1 267 1 1 19 VAL HG13 H -1.928 -2.123 -7.178 1.00 . A A . 17 VAL HG13 1 1
1 268 1 1 19 VAL HG21 H -5.493 -4.166 -8.080 1.00 . A A . 17 VAL HG21 1 1
1 269 1 1 19 VAL HG22 H -4.218 -4.814 -7.049 1.00 . A A . 17 VAL HG22 1 1
1 270 1 1 19 VAL HG23 H -4.042 -4.860 -8.803 1.00 . A A . 17 VAL HG23 1 1
1 271 1 1 19 VAL N N -5.910 -2.019 -7.115 1.00 . A A . 17 VAL N 1 1
1 272 1 1 19 VAL O O -4.096 0.065 -8.096 1.00 . A A . 17 VAL O 1 1
1 273 1 1 20 VAL C C -1.076 1.084 -6.068 1.00 . A A . 18 VAL C 1 1
1 274 1 1 20 VAL CA C -2.597 1.182 -6.052 1.00 . A A . 18 VAL CA 1 1
1 275 1 1 20 VAL CB C -3.038 2.010 -4.832 1.00 . A A . 18 VAL CB 1 1
1 276 1 1 20 VAL CG1 C -2.568 3.448 -4.968 1.00 . A A . 18 VAL CG1 1 1
1 277 1 1 20 VAL CG2 C -4.548 1.949 -4.661 1.00 . A A . 18 VAL CG2 1 1
1 278 1 1 20 VAL H H -3.076 -0.721 -5.257 1.00 . A A . 18 VAL H 1 1
1 279 1 1 20 VAL HA H -2.925 1.692 -6.946 1.00 . A A . 18 VAL HA 1 1
1 280 1 1 20 VAL HB H -2.580 1.587 -3.951 1.00 . A A . 18 VAL HB 1 1
1 281 1 1 20 VAL HG11 H -2.276 3.825 -3.999 1.00 . A A . 18 VAL HG11 1 1
1 282 1 1 20 VAL HG12 H -3.370 4.052 -5.364 1.00 . A A . 18 VAL HG12 1 1
1 283 1 1 20 VAL HG13 H -1.723 3.487 -5.639 1.00 . A A . 18 VAL HG13 1 1
1 284 1 1 20 VAL HG21 H -4.890 0.940 -4.836 1.00 . A A . 18 VAL HG21 1 1
1 285 1 1 20 VAL HG22 H -5.018 2.617 -5.368 1.00 . A A . 18 VAL HG22 1 1
1 286 1 1 20 VAL HG23 H -4.808 2.248 -3.656 1.00 . A A . 18 VAL HG23 1 1
1 287 1 1 20 VAL N N -3.199 -0.144 -6.043 1.00 . A A . 18 VAL N 1 1
1 288 1 1 20 VAL O O -0.491 0.278 -5.344 1.00 . A A . 18 VAL O 1 1
1 289 1 1 21 ARG C C 1.602 3.258 -6.671 1.00 . A A . 19 ARG C 1 1
1 290 1 1 21 ARG CA C 1.013 1.895 -7.018 1.00 . A A . 19 ARG CA 1 1
1 291 1 1 21 ARG CB C 1.431 1.494 -8.436 1.00 . A A . 19 ARG CB 1 1
1 292 1 1 21 ARG CD C 1.824 3.471 -9.939 1.00 . A A . 19 ARG CD 1 1
1 293 1 1 21 ARG CG C 0.846 2.386 -9.520 1.00 . A A . 19 ARG CG 1 1
1 294 1 1 21 ARG CZ C 1.114 3.931 -12.254 1.00 . A A . 19 ARG CZ 1 1
1 295 1 1 21 ARG H H -0.964 2.515 -7.459 1.00 . A A . 19 ARG H 1 1
1 296 1 1 21 ARG HA H 1.397 1.165 -6.322 1.00 . A A . 19 ARG HA 1 1
1 297 1 1 21 ARG HB2 H 2.507 1.537 -8.507 1.00 . A A . 19 ARG HB2 1 1
1 298 1 1 21 ARG HB3 H 1.107 0.481 -8.621 1.00 . A A . 19 ARG HB3 1 1
1 299 1 1 21 ARG HD2 H 2.055 4.082 -9.079 1.00 . A A . 19 ARG HD2 1 1
1 300 1 1 21 ARG HD3 H 2.728 3.004 -10.300 1.00 . A A . 19 ARG HD3 1 1
1 301 1 1 21 ARG HE H 1.015 5.235 -10.746 1.00 . A A . 19 ARG HE 1 1
1 302 1 1 21 ARG HG2 H 0.609 1.779 -10.381 1.00 . A A . 19 ARG HG2 1 1
1 303 1 1 21 ARG HG3 H -0.054 2.850 -9.145 1.00 . A A . 19 ARG HG3 1 1
1 304 1 1 21 ARG HH11 H 1.843 2.067 -11.956 1.00 . A A . 19 ARG HH11 1 1
1 305 1 1 21 ARG HH12 H 1.334 2.416 -13.575 1.00 . A A . 19 ARG HH12 1 1
1 306 1 1 21 ARG HH21 H 0.343 5.694 -12.873 1.00 . A A . 19 ARG HH21 1 1
1 307 1 1 21 ARG HH22 H 0.484 4.475 -14.095 1.00 . A A . 19 ARG HH22 1 1
1 308 1 1 21 ARG N N -0.442 1.900 -6.903 1.00 . A A . 19 ARG N 1 1
1 309 1 1 21 ARG NE N 1.277 4.323 -10.992 1.00 . A A . 19 ARG NE 1 1
1 310 1 1 21 ARG NH1 N 1.459 2.704 -12.625 1.00 . A A . 19 ARG NH1 1 1
1 311 1 1 21 ARG NH2 N 0.605 4.769 -13.147 1.00 . A A . 19 ARG NH2 1 1
1 312 1 1 21 ARG O O 0.938 4.286 -6.803 1.00 . A A . 19 ARG O 1 1
1 313 1 1 22 MET C C 5.053 4.335 -6.018 1.00 . A A . 20 MET C 1 1
1 314 1 1 22 MET CA C 3.543 4.488 -5.862 1.00 . A A . 20 MET CA 1 1
1 315 1 1 22 MET CB C 3.206 4.877 -4.421 1.00 . A A . 20 MET CB 1 1
1 316 1 1 22 MET CE C 4.677 6.357 -1.435 1.00 . A A . 20 MET CE 1 1
1 317 1 1 22 MET CG C 3.711 6.257 -4.030 1.00 . A A . 20 MET CG 1 1
1 318 1 1 22 MET H H 3.331 2.400 -6.146 1.00 . A A . 20 MET H 1 1
1 319 1 1 22 MET HA H 3.201 5.268 -6.526 1.00 . A A . 20 MET HA 1 1
1 320 1 1 22 MET HB2 H 2.134 4.861 -4.298 1.00 . A A . 20 MET HB2 1 1
1 321 1 1 22 MET HB3 H 3.648 4.153 -3.753 1.00 . A A . 20 MET HB3 1 1
1 322 1 1 22 MET HE1 H 4.442 5.380 -1.039 1.00 . A A . 20 MET HE1 1 1
1 323 1 1 22 MET HE2 H 3.790 6.974 -1.421 1.00 . A A . 20 MET HE2 1 1
1 324 1 1 22 MET HE3 H 5.444 6.816 -0.828 1.00 . A A . 20 MET HE3 1 1
1 325 1 1 22 MET HG2 H 3.860 6.839 -4.927 1.00 . A A . 20 MET HG2 1 1
1 326 1 1 22 MET HG3 H 2.966 6.735 -3.412 1.00 . A A . 20 MET HG3 1 1
1 327 1 1 22 MET N N 2.856 3.254 -6.228 1.00 . A A . 20 MET N 1 1
1 328 1 1 22 MET O O 5.633 3.340 -5.584 1.00 . A A . 20 MET O 1 1
1 329 1 1 22 MET SD S 5.265 6.194 -3.119 1.00 . A A . 20 MET SD 1 1
1 330 1 1 23 LYS C C 7.857 5.991 -5.709 1.00 . A A . 21 LYS C 1 1
1 331 1 1 23 LYS CA C 7.125 5.299 -6.854 1.00 . A A . 21 LYS CA 1 1
1 332 1 1 23 LYS CB C 7.478 5.971 -8.182 1.00 . A A . 21 LYS CB 1 1
1 333 1 1 23 LYS CD C 9.855 6.724 -8.508 1.00 . A A . 21 LYS CD 1 1
1 334 1 1 23 LYS CE C 9.725 7.780 -9.594 1.00 . A A . 21 LYS CE 1 1
1 335 1 1 23 LYS CG C 8.855 5.596 -8.705 1.00 . A A . 21 LYS CG 1 1
1 336 1 1 23 LYS H H 5.165 6.092 -6.965 1.00 . A A . 21 LYS H 1 1
1 337 1 1 23 LYS HA H 7.435 4.265 -6.891 1.00 . A A . 21 LYS HA 1 1
1 338 1 1 23 LYS HB2 H 6.744 5.684 -8.924 1.00 . A A . 21 LYS HB2 1 1
1 339 1 1 23 LYS HB3 H 7.446 7.045 -8.048 1.00 . A A . 21 LYS HB3 1 1
1 340 1 1 23 LYS HD2 H 9.677 7.186 -7.549 1.00 . A A . 21 LYS HD2 1 1
1 341 1 1 23 LYS HD3 H 10.854 6.315 -8.534 1.00 . A A . 21 LYS HD3 1 1
1 342 1 1 23 LYS HE2 H 10.712 8.117 -9.871 1.00 . A A . 21 LYS HE2 1 1
1 343 1 1 23 LYS HE3 H 9.243 7.337 -10.453 1.00 . A A . 21 LYS HE3 1 1
1 344 1 1 23 LYS HG2 H 9.205 4.723 -8.175 1.00 . A A . 21 LYS HG2 1 1
1 345 1 1 23 LYS HG3 H 8.780 5.373 -9.759 1.00 . A A . 21 LYS HG3 1 1
1 346 1 1 23 LYS HZ1 H 7.915 8.791 -9.336 1.00 . A A . 21 LYS HZ1 1 1
1 347 1 1 23 LYS HZ2 H 9.231 9.809 -9.636 1.00 . A A . 21 LYS HZ2 1 1
1 348 1 1 23 LYS HZ3 H 9.048 9.092 -8.116 1.00 . A A . 21 LYS HZ3 1 1
1 349 1 1 23 LYS N N 5.682 5.325 -6.641 1.00 . A A . 21 LYS N 1 1
1 350 1 1 23 LYS NZ N 8.924 8.950 -9.139 1.00 . A A . 21 LYS NZ 1 1
1 351 1 1 23 LYS O O 7.521 7.113 -5.332 1.00 . A A . 21 LYS O 1 1
1 352 1 1 24 ARG C C 10.941 5.088 -3.871 1.00 . A A . 22 ARG C 1 1
1 353 1 1 24 ARG CA C 9.640 5.862 -4.057 1.00 . A A . 22 ARG CA 1 1
1 354 1 1 24 ARG CB C 8.825 5.832 -2.762 1.00 . A A . 22 ARG CB 1 1
1 355 1 1 24 ARG CD C 8.637 7.124 -0.615 1.00 . A A . 22 ARG CD 1 1
1 356 1 1 24 ARG CG C 9.571 6.386 -1.559 1.00 . A A . 22 ARG CG 1 1
1 357 1 1 24 ARG CZ C 9.856 9.260 -0.451 1.00 . A A . 22 ARG CZ 1 1
1 358 1 1 24 ARG H H 9.080 4.422 -5.504 1.00 . A A . 22 ARG H 1 1
1 359 1 1 24 ARG HA H 9.877 6.888 -4.298 1.00 . A A . 22 ARG HA 1 1
1 360 1 1 24 ARG HB2 H 7.927 6.415 -2.902 1.00 . A A . 22 ARG HB2 1 1
1 361 1 1 24 ARG HB3 H 8.551 4.809 -2.548 1.00 . A A . 22 ARG HB3 1 1
1 362 1 1 24 ARG HD2 H 7.836 7.564 -1.191 1.00 . A A . 22 ARG HD2 1 1
1 363 1 1 24 ARG HD3 H 8.226 6.417 0.090 1.00 . A A . 22 ARG HD3 1 1
1 364 1 1 24 ARG HE H 9.399 8.082 1.094 1.00 . A A . 22 ARG HE 1 1
1 365 1 1 24 ARG HG2 H 10.033 5.569 -1.026 1.00 . A A . 22 ARG HG2 1 1
1 366 1 1 24 ARG HG3 H 10.333 7.070 -1.905 1.00 . A A . 22 ARG HG3 1 1
1 367 1 1 24 ARG HH11 H 9.321 8.743 -2.333 1.00 . A A . 22 ARG HH11 1 1
1 368 1 1 24 ARG HH12 H 10.179 10.240 -2.190 1.00 . A A . 22 ARG HH12 1 1
1 369 1 1 24 ARG HH21 H 10.528 10.050 1.283 1.00 . A A . 22 ARG HH21 1 1
1 370 1 1 24 ARG HH22 H 10.865 10.983 -0.137 1.00 . A A . 22 ARG HH22 1 1
1 371 1 1 24 ARG N N 8.860 5.313 -5.160 1.00 . A A . 22 ARG N 1 1
1 372 1 1 24 ARG NE N 9.327 8.181 0.121 1.00 . A A . 22 ARG NE 1 1
1 373 1 1 24 ARG NH1 N 9.779 9.428 -1.766 1.00 . A A . 22 ARG NH1 1 1
1 374 1 1 24 ARG NH2 N 10.467 10.172 0.293 1.00 . A A . 22 ARG NH2 1 1
1 375 1 1 24 ARG O O 10.961 3.859 -3.945 1.00 . A A . 22 ARG O 1 1
1 376 1 1 25 ALA C C 13.788 4.443 -4.676 1.00 . A A . 23 ALA C 1 1
1 377 1 1 25 ALA CA C 13.334 5.202 -3.432 1.00 . A A . 23 ALA CA 1 1
1 378 1 1 25 ALA CB C 13.302 4.271 -2.229 1.00 . A A . 23 ALA CB 1 1
1 379 1 1 25 ALA H H 11.946 6.792 -3.582 1.00 . A A . 23 ALA H 1 1
1 380 1 1 25 ALA HA H 14.044 5.990 -3.226 1.00 . A A . 23 ALA HA 1 1
1 381 1 1 25 ALA HB1 H 13.576 4.821 -1.341 1.00 . A A . 23 ALA HB1 1 1
1 382 1 1 25 ALA HB2 H 14.001 3.462 -2.381 1.00 . A A . 23 ALA HB2 1 1
1 383 1 1 25 ALA HB3 H 12.307 3.869 -2.111 1.00 . A A . 23 ALA HB3 1 1
1 384 1 1 25 ALA N N 12.027 5.817 -3.629 1.00 . A A . 23 ALA N 1 1
1 385 1 1 25 ALA O O 14.689 3.606 -4.608 1.00 . A A . 23 ALA O 1 1
1 386 1 1 26 GLY C C 12.680 2.840 -7.322 1.00 . A A . 24 GLY C 1 1
1 387 1 1 26 GLY CA C 13.525 4.071 -7.051 1.00 . A A . 24 GLY CA 1 1
1 388 1 1 26 GLY H H 12.455 5.413 -5.814 1.00 . A A . 24 GLY H 1 1
1 389 1 1 26 GLY HA2 H 13.402 4.765 -7.869 1.00 . A A . 24 GLY HA2 1 1
1 390 1 1 26 GLY HA3 H 14.563 3.776 -6.997 1.00 . A A . 24 GLY HA3 1 1
1 391 1 1 26 GLY N N 13.164 4.738 -5.814 1.00 . A A . 24 GLY N 1 1
1 392 1 1 26 GLY O O 12.344 2.552 -8.471 1.00 . A A . 24 GLY O 1 1
1 393 1 1 27 LYS C C 10.043 1.237 -6.411 1.00 . A A . 25 LYS C 1 1
1 394 1 1 27 LYS CA C 11.532 0.904 -6.396 1.00 . A A . 25 LYS CA 1 1
1 395 1 1 27 LYS CB C 11.836 -0.065 -5.252 1.00 . A A . 25 LYS CB 1 1
1 396 1 1 27 LYS CD C 12.354 -2.517 -5.473 1.00 . A A . 25 LYS CD 1 1
1 397 1 1 27 LYS CE C 12.105 -3.568 -6.542 1.00 . A A . 25 LYS CE 1 1
1 398 1 1 27 LYS CG C 11.263 -1.457 -5.468 1.00 . A A . 25 LYS CG 1 1
1 399 1 1 27 LYS H H 12.638 2.389 -5.374 1.00 . A A . 25 LYS H 1 1
1 400 1 1 27 LYS HA H 11.792 0.433 -7.332 1.00 . A A . 25 LYS HA 1 1
1 401 1 1 27 LYS HB2 H 12.909 -0.150 -5.144 1.00 . A A . 25 LYS HB2 1 1
1 402 1 1 27 LYS HB3 H 11.418 0.336 -4.337 1.00 . A A . 25 LYS HB3 1 1
1 403 1 1 27 LYS HD2 H 13.304 -2.041 -5.666 1.00 . A A . 25 LYS HD2 1 1
1 404 1 1 27 LYS HD3 H 12.380 -2.998 -4.507 1.00 . A A . 25 LYS HD3 1 1
1 405 1 1 27 LYS HE2 H 12.029 -3.077 -7.501 1.00 . A A . 25 LYS HE2 1 1
1 406 1 1 27 LYS HE3 H 12.938 -4.255 -6.555 1.00 . A A . 25 LYS HE3 1 1
1 407 1 1 27 LYS HG2 H 10.568 -1.677 -4.671 1.00 . A A . 25 LYS HG2 1 1
1 408 1 1 27 LYS HG3 H 10.746 -1.480 -6.416 1.00 . A A . 25 LYS HG3 1 1
1 409 1 1 27 LYS HZ1 H 10.954 -5.309 -6.624 1.00 . A A . 25 LYS HZ1 1 1
1 410 1 1 27 LYS HZ2 H 10.055 -3.886 -6.789 1.00 . A A . 25 LYS HZ2 1 1
1 411 1 1 27 LYS HZ3 H 10.641 -4.344 -5.270 1.00 . A A . 25 LYS HZ3 1 1
1 412 1 1 27 LYS N N 12.339 2.111 -6.264 1.00 . A A . 25 LYS N 1 1
1 413 1 1 27 LYS NZ N 10.851 -4.330 -6.289 1.00 . A A . 25 LYS NZ 1 1
1 414 1 1 27 LYS O O 9.603 2.191 -5.769 1.00 . A A . 25 LYS O 1 1
1 415 1 1 28 ARG C C 7.087 -0.313 -6.320 1.00 . A A . 26 ARG C 1 1
1 416 1 1 28 ARG CA C 7.833 0.646 -7.242 1.00 . A A . 26 ARG CA 1 1
1 417 1 1 28 ARG CB C 7.365 0.450 -8.686 1.00 . A A . 26 ARG CB 1 1
1 418 1 1 28 ARG CD C 8.811 0.650 -10.741 1.00 . A A . 26 ARG CD 1 1
1 419 1 1 28 ARG CG C 8.026 1.400 -9.674 1.00 . A A . 26 ARG CG 1 1
1 420 1 1 28 ARG CZ C 7.184 0.151 -12.524 1.00 . A A . 26 ARG CZ 1 1
1 421 1 1 28 ARG H H 9.683 -0.304 -7.632 1.00 . A A . 26 ARG H 1 1
1 422 1 1 28 ARG HA H 7.620 1.660 -6.938 1.00 . A A . 26 ARG HA 1 1
1 423 1 1 28 ARG HB2 H 7.584 -0.564 -8.988 1.00 . A A . 26 ARG HB2 1 1
1 424 1 1 28 ARG HB3 H 6.297 0.605 -8.729 1.00 . A A . 26 ARG HB3 1 1
1 425 1 1 28 ARG HD2 H 9.826 1.017 -10.746 1.00 . A A . 26 ARG HD2 1 1
1 426 1 1 28 ARG HD3 H 8.812 -0.403 -10.499 1.00 . A A . 26 ARG HD3 1 1
1 427 1 1 28 ARG HE H 8.656 1.492 -12.660 1.00 . A A . 26 ARG HE 1 1
1 428 1 1 28 ARG HG2 H 7.261 1.991 -10.155 1.00 . A A . 26 ARG HG2 1 1
1 429 1 1 28 ARG HG3 H 8.699 2.051 -9.136 1.00 . A A . 26 ARG HG3 1 1
1 430 1 1 28 ARG HH11 H 6.926 -0.927 -10.832 1.00 . A A . 26 ARG HH11 1 1
1 431 1 1 28 ARG HH12 H 5.797 -1.259 -12.103 1.00 . A A . 26 ARG HH12 1 1
1 432 1 1 28 ARG HH21 H 7.171 1.057 -14.331 1.00 . A A . 26 ARG HH21 1 1
1 433 1 1 28 ARG HH22 H 5.937 -0.134 -14.089 1.00 . A A . 26 ARG HH22 1 1
1 434 1 1 28 ARG N N 9.273 0.441 -7.145 1.00 . A A . 26 ARG N 1 1
1 435 1 1 28 ARG NE N 8.236 0.830 -12.072 1.00 . A A . 26 ARG NE 1 1
1 436 1 1 28 ARG NH1 N 6.587 -0.752 -11.756 1.00 . A A . 26 ARG NH1 1 1
1 437 1 1 28 ARG NH2 N 6.726 0.377 -13.748 1.00 . A A . 26 ARG NH2 1 1
1 438 1 1 28 ARG O O 7.319 -1.522 -6.347 1.00 . A A . 26 ARG O 1 1
1 439 1 1 29 PHE C C 3.936 -0.569 -4.941 1.00 . A A . 27 PHE C 1 1
1 440 1 1 29 PHE CA C 5.416 -0.577 -4.571 1.00 . A A . 27 PHE CA 1 1
1 441 1 1 29 PHE CB C 5.603 -0.068 -3.142 1.00 . A A . 27 PHE CB 1 1
1 442 1 1 29 PHE CD1 C 7.407 -1.554 -2.228 1.00 . A A . 27 PHE CD1 1 1
1 443 1 1 29 PHE CD2 C 7.872 0.772 -2.478 1.00 . A A . 27 PHE CD2 1 1
1 444 1 1 29 PHE CE1 C 8.681 -1.760 -1.734 1.00 . A A . 27 PHE CE1 1 1
1 445 1 1 29 PHE CE2 C 9.148 0.572 -1.984 1.00 . A A . 27 PHE CE2 1 1
1 446 1 1 29 PHE CG C 6.989 -0.288 -2.605 1.00 . A A . 27 PHE CG 1 1
1 447 1 1 29 PHE CZ C 9.553 -0.695 -1.612 1.00 . A A . 27 PHE CZ 1 1
1 448 1 1 29 PHE H H 6.052 1.202 -5.526 1.00 . A A . 27 PHE H 1 1
1 449 1 1 29 PHE HA H 5.782 -1.592 -4.631 1.00 . A A . 27 PHE HA 1 1
1 450 1 1 29 PHE HB2 H 5.401 0.993 -3.115 1.00 . A A . 27 PHE HB2 1 1
1 451 1 1 29 PHE HB3 H 4.908 -0.578 -2.491 1.00 . A A . 27 PHE HB3 1 1
1 452 1 1 29 PHE HD1 H 6.726 -2.388 -2.324 1.00 . A A . 27 PHE HD1 1 1
1 453 1 1 29 PHE HD2 H 7.557 1.763 -2.768 1.00 . A A . 27 PHE HD2 1 1
1 454 1 1 29 PHE HE1 H 8.995 -2.751 -1.444 1.00 . A A . 27 PHE HE1 1 1
1 455 1 1 29 PHE HE2 H 9.827 1.406 -1.891 1.00 . A A . 27 PHE HE2 1 1
1 456 1 1 29 PHE HZ H 10.549 -0.853 -1.226 1.00 . A A . 27 PHE HZ 1 1
1 457 1 1 29 PHE N N 6.192 0.233 -5.503 1.00 . A A . 27 PHE N 1 1
1 458 1 1 29 PHE O O 3.450 0.366 -5.579 1.00 . A A . 27 PHE O 1 1
1 459 1 1 30 GLU C C 1.068 -2.427 -3.680 1.00 . A A . 28 GLU C 1 1
1 460 1 1 30 GLU CA C 1.802 -1.739 -4.829 1.00 . A A . 28 GLU CA 1 1
1 461 1 1 30 GLU CB C 1.596 -2.530 -6.124 1.00 . A A . 28 GLU CB 1 1
1 462 1 1 30 GLU CD C 1.823 -1.897 -8.560 1.00 . A A . 28 GLU CD 1 1
1 463 1 1 30 GLU CG C 1.050 -1.695 -7.270 1.00 . A A . 28 GLU CG 1 1
1 464 1 1 30 GLU H H 3.673 -2.332 -4.035 1.00 . A A . 28 GLU H 1 1
1 465 1 1 30 GLU HA H 1.403 -0.745 -4.955 1.00 . A A . 28 GLU HA 1 1
1 466 1 1 30 GLU HB2 H 2.544 -2.946 -6.431 1.00 . A A . 28 GLU HB2 1 1
1 467 1 1 30 GLU HB3 H 0.904 -3.337 -5.935 1.00 . A A . 28 GLU HB3 1 1
1 468 1 1 30 GLU HG2 H 0.020 -1.970 -7.440 1.00 . A A . 28 GLU HG2 1 1
1 469 1 1 30 GLU HG3 H 1.102 -0.652 -6.996 1.00 . A A . 28 GLU HG3 1 1
1 470 1 1 30 GLU N N 3.227 -1.619 -4.538 1.00 . A A . 28 GLU N 1 1
1 471 1 1 30 GLU O O 1.641 -3.259 -2.977 1.00 . A A . 28 GLU O 1 1
1 472 1 1 30 GLU OE1 O 2.962 -1.393 -8.655 1.00 . A A . 28 GLU OE1 1 1
1 473 1 1 30 GLU OE2 O 1.290 -2.560 -9.473 1.00 . A A . 28 GLU OE2 1 1
1 474 1 1 31 ILE C C -2.434 -2.965 -2.919 1.00 . A A . 29 ILE C 1 1
1 475 1 1 31 ILE CA C -1.011 -2.685 -2.442 1.00 . A A . 29 ILE CA 1 1
1 476 1 1 31 ILE CB C -1.051 -1.803 -1.171 1.00 . A A . 29 ILE CB 1 1
1 477 1 1 31 ILE CD1 C -1.233 0.550 -2.170 1.00 . A A . 29 ILE CD1 1 1
1 478 1 1 31 ILE CG1 C -1.915 -0.549 -1.383 1.00 . A A . 29 ILE CG1 1 1
1 479 1 1 31 ILE CG2 C 0.361 -1.422 -0.749 1.00 . A A . 29 ILE CG2 1 1
1 480 1 1 31 ILE H H -0.613 -1.421 -4.097 1.00 . A A . 29 ILE H 1 1
1 481 1 1 31 ILE HA H -0.549 -3.626 -2.178 1.00 . A A . 29 ILE HA 1 1
1 482 1 1 31 ILE HB H -1.482 -2.392 -0.375 1.00 . A A . 29 ILE HB 1 1
1 483 1 1 31 ILE HD11 H -1.112 0.237 -3.196 1.00 . A A . 29 ILE HD11 1 1
1 484 1 1 31 ILE HD12 H -0.265 0.756 -1.738 1.00 . A A . 29 ILE HD12 1 1
1 485 1 1 31 ILE HD13 H -1.839 1.443 -2.136 1.00 . A A . 29 ILE HD13 1 1
1 486 1 1 31 ILE HG12 H -2.813 -0.823 -1.914 1.00 . A A . 29 ILE HG12 1 1
1 487 1 1 31 ILE HG13 H -2.186 -0.145 -0.419 1.00 . A A . 29 ILE HG13 1 1
1 488 1 1 31 ILE HG21 H 0.893 -1.015 -1.597 1.00 . A A . 29 ILE HG21 1 1
1 489 1 1 31 ILE HG22 H 0.878 -2.299 -0.388 1.00 . A A . 29 ILE HG22 1 1
1 490 1 1 31 ILE HG23 H 0.316 -0.683 0.036 1.00 . A A . 29 ILE HG23 1 1
1 491 1 1 31 ILE N N -0.206 -2.084 -3.500 1.00 . A A . 29 ILE N 1 1
1 492 1 1 31 ILE O O -2.973 -2.242 -3.761 1.00 . A A . 29 ILE O 1 1
1 493 1 1 32 ALA C C -5.413 -3.789 -1.790 1.00 . A A . 30 ALA C 1 1
1 494 1 1 32 ALA CA C -4.392 -4.408 -2.739 1.00 . A A . 30 ALA CA 1 1
1 495 1 1 32 ALA CB C -4.524 -5.924 -2.744 1.00 . A A . 30 ALA CB 1 1
1 496 1 1 32 ALA H H -2.548 -4.556 -1.713 1.00 . A A . 30 ALA H 1 1
1 497 1 1 32 ALA HA H -4.584 -4.050 -3.741 1.00 . A A . 30 ALA HA 1 1
1 498 1 1 32 ALA HB1 H -3.704 -6.355 -3.300 1.00 . A A . 30 ALA HB1 1 1
1 499 1 1 32 ALA HB2 H -5.459 -6.203 -3.207 1.00 . A A . 30 ALA HB2 1 1
1 500 1 1 32 ALA HB3 H -4.502 -6.291 -1.729 1.00 . A A . 30 ALA HB3 1 1
1 501 1 1 32 ALA N N -3.034 -4.022 -2.375 1.00 . A A . 30 ALA N 1 1
1 502 1 1 32 ALA O O -5.533 -4.199 -0.633 1.00 . A A . 30 ALA O 1 1
1 503 1 1 33 CYS C C -8.453 -1.936 -2.279 1.00 . A A . 31 CYS C 1 1
1 504 1 1 33 CYS CA C -7.156 -2.112 -1.491 1.00 . A A . 31 CYS CA 1 1
1 505 1 1 33 CYS CB C -6.639 -0.745 -1.038 1.00 . A A . 31 CYS CB 1 1
1 506 1 1 33 CYS H H -5.999 -2.516 -3.216 1.00 . A A . 31 CYS H 1 1
1 507 1 1 33 CYS HA H -7.354 -2.716 -0.618 1.00 . A A . 31 CYS HA 1 1
1 508 1 1 33 CYS HB2 H -7.483 -0.110 -0.806 1.00 . A A . 31 CYS HB2 1 1
1 509 1 1 33 CYS HB3 H -6.036 -0.873 -0.151 1.00 . A A . 31 CYS HB3 1 1
1 510 1 1 33 CYS HG H -5.556 1.034 -2.003 1.00 . A A . 31 CYS HG 1 1
1 511 1 1 33 CYS N N -6.145 -2.797 -2.289 1.00 . A A . 31 CYS N 1 1
1 512 1 1 33 CYS O O -8.537 -2.307 -3.450 1.00 . A A . 31 CYS O 1 1
1 513 1 1 33 CYS SG S -5.630 0.115 -2.270 1.00 . A A . 31 CYS SG 1 1
1 514 1 1 34 TYR C C -10.800 0.236 -2.925 1.00 . A A . 32 TYR C 1 1
1 515 1 1 34 TYR CA C -10.755 -1.132 -2.256 1.00 . A A . 32 TYR CA 1 1
1 516 1 1 34 TYR CB C -11.871 -1.231 -1.218 1.00 . A A . 32 TYR CB 1 1
1 517 1 1 34 TYR CD1 C -11.817 -3.545 -0.228 1.00 . A A . 32 TYR CD1 1 1
1 518 1 1 34 TYR CD2 C -13.564 -3.017 -1.760 1.00 . A A . 32 TYR CD2 1 1
1 519 1 1 34 TYR CE1 C -12.322 -4.824 -0.086 1.00 . A A . 32 TYR CE1 1 1
1 520 1 1 34 TYR CE2 C -14.076 -4.292 -1.625 1.00 . A A . 32 TYR CE2 1 1
1 521 1 1 34 TYR CG C -12.429 -2.624 -1.066 1.00 . A A . 32 TYR CG 1 1
1 522 1 1 34 TYR CZ C -13.452 -5.193 -0.787 1.00 . A A . 32 TYR CZ 1 1
1 523 1 1 34 TYR H H -9.328 -1.092 -0.696 1.00 . A A . 32 TYR H 1 1
1 524 1 1 34 TYR HA H -10.903 -1.895 -3.007 1.00 . A A . 32 TYR HA 1 1
1 525 1 1 34 TYR HB2 H -11.486 -0.922 -0.256 1.00 . A A . 32 TYR HB2 1 1
1 526 1 1 34 TYR HB3 H -12.683 -0.576 -1.507 1.00 . A A . 32 TYR HB3 1 1
1 527 1 1 34 TYR HD1 H -10.932 -3.249 0.319 1.00 . A A . 32 TYR HD1 1 1
1 528 1 1 34 TYR HD2 H -14.049 -2.309 -2.416 1.00 . A A . 32 TYR HD2 1 1
1 529 1 1 34 TYR HE1 H -11.833 -5.528 0.571 1.00 . A A . 32 TYR HE1 1 1
1 530 1 1 34 TYR HE2 H -14.960 -4.578 -2.174 1.00 . A A . 32 TYR HE2 1 1
1 531 1 1 34 TYR HH H -14.275 -6.776 -1.501 1.00 . A A . 32 TYR HH 1 1
1 532 1 1 34 TYR N N -9.460 -1.365 -1.626 1.00 . A A . 32 TYR N 1 1
1 533 1 1 34 TYR O O -10.402 1.237 -2.334 1.00 . A A . 32 TYR O 1 1
1 534 1 1 34 TYR OH O -13.958 -6.465 -0.650 1.00 . A A . 32 TYR OH 1 1
1 535 1 1 35 LYS C C -12.298 2.518 -4.176 1.00 . A A . 33 LYS C 1 1
1 536 1 1 35 LYS CA C -11.388 1.527 -4.896 1.00 . A A . 33 LYS CA 1 1
1 537 1 1 35 LYS CB C -11.911 1.271 -6.312 1.00 . A A . 33 LYS CB 1 1
1 538 1 1 35 LYS CD C -14.259 0.918 -7.149 1.00 . A A . 33 LYS CD 1 1
1 539 1 1 35 LYS CE C -15.349 1.443 -6.229 1.00 . A A . 33 LYS CE 1 1
1 540 1 1 35 LYS CG C -13.100 0.324 -6.361 1.00 . A A . 33 LYS CG 1 1
1 541 1 1 35 LYS H H -11.597 -0.555 -4.578 1.00 . A A . 33 LYS H 1 1
1 542 1 1 35 LYS HA H -10.396 1.951 -4.961 1.00 . A A . 33 LYS HA 1 1
1 543 1 1 35 LYS HB2 H -12.208 2.213 -6.748 1.00 . A A . 33 LYS HB2 1 1
1 544 1 1 35 LYS HB3 H -11.115 0.846 -6.905 1.00 . A A . 33 LYS HB3 1 1
1 545 1 1 35 LYS HD2 H -13.890 1.732 -7.755 1.00 . A A . 33 LYS HD2 1 1
1 546 1 1 35 LYS HD3 H -14.676 0.152 -7.787 1.00 . A A . 33 LYS HD3 1 1
1 547 1 1 35 LYS HE2 H -14.927 1.609 -5.249 1.00 . A A . 33 LYS HE2 1 1
1 548 1 1 35 LYS HE3 H -15.717 2.379 -6.625 1.00 . A A . 33 LYS HE3 1 1
1 549 1 1 35 LYS HG2 H -12.794 -0.598 -6.832 1.00 . A A . 33 LYS HG2 1 1
1 550 1 1 35 LYS HG3 H -13.429 0.122 -5.352 1.00 . A A . 33 LYS HG3 1 1
1 551 1 1 35 LYS HZ1 H -16.646 0.007 -7.018 1.00 . A A . 33 LYS HZ1 1 1
1 552 1 1 35 LYS HZ2 H -17.352 0.994 -5.840 1.00 . A A . 33 LYS HZ2 1 1
1 553 1 1 35 LYS HZ3 H -16.276 -0.228 -5.384 1.00 . A A . 33 LYS HZ3 1 1
1 554 1 1 35 LYS N N -11.291 0.275 -4.157 1.00 . A A . 33 LYS N 1 1
1 555 1 1 35 LYS NZ N -16.485 0.487 -6.110 1.00 . A A . 33 LYS NZ 1 1
1 556 1 1 35 LYS O O -12.047 3.724 -4.183 1.00 . A A . 33 LYS O 1 1
1 557 1 1 36 ASN C C -13.731 3.332 -1.512 1.00 . A A . 34 ASN C 1 1
1 558 1 1 36 ASN CA C -14.309 2.845 -2.838 1.00 . A A . 34 ASN CA 1 1
1 559 1 1 36 ASN CB C -15.610 2.080 -2.590 1.00 . A A . 34 ASN CB 1 1
1 560 1 1 36 ASN CG C -16.780 3.003 -2.313 1.00 . A A . 34 ASN CG 1 1
1 561 1 1 36 ASN H H -13.506 1.034 -3.589 1.00 . A A . 34 ASN H 1 1
1 562 1 1 36 ASN HA H -14.523 3.703 -3.458 1.00 . A A . 34 ASN HA 1 1
1 563 1 1 36 ASN HB2 H -15.844 1.486 -3.461 1.00 . A A . 34 ASN HB2 1 1
1 564 1 1 36 ASN HB3 H -15.480 1.427 -1.739 1.00 . A A . 34 ASN HB3 1 1
1 565 1 1 36 ASN HD21 H -17.011 3.337 -4.259 1.00 . A A . 34 ASN HD21 1 1
1 566 1 1 36 ASN HD22 H -18.122 4.156 -3.221 1.00 . A A . 34 ASN HD22 1 1
1 567 1 1 36 ASN N N -13.358 2.003 -3.558 1.00 . A A . 34 ASN N 1 1
1 568 1 1 36 ASN ND2 N -17.363 3.554 -3.371 1.00 . A A . 34 ASN ND2 1 1
1 569 1 1 36 ASN O O -13.835 4.511 -1.175 1.00 . A A . 34 ASN O 1 1
1 570 1 1 36 ASN OD1 O -17.156 3.219 -1.161 1.00 . A A . 34 ASN OD1 1 1
1 571 1 1 37 LYS C C -11.303 3.645 0.346 1.00 . A A . 35 LYS C 1 1
1 572 1 1 37 LYS CA C -12.538 2.768 0.528 1.00 . A A . 35 LYS CA 1 1
1 573 1 1 37 LYS CB C -12.174 1.504 1.308 1.00 . A A . 35 LYS CB 1 1
1 574 1 1 37 LYS CD C -13.850 -0.360 1.109 1.00 . A A . 35 LYS CD 1 1
1 575 1 1 37 LYS CE C -15.016 -1.075 1.772 1.00 . A A . 35 LYS CE 1 1
1 576 1 1 37 LYS CG C -13.371 0.816 1.945 1.00 . A A . 35 LYS CG 1 1
1 577 1 1 37 LYS H H -13.074 1.493 -1.076 1.00 . A A . 35 LYS H 1 1
1 578 1 1 37 LYS HA H -13.276 3.323 1.088 1.00 . A A . 35 LYS HA 1 1
1 579 1 1 37 LYS HB2 H -11.698 0.805 0.636 1.00 . A A . 35 LYS HB2 1 1
1 580 1 1 37 LYS HB3 H -11.479 1.767 2.091 1.00 . A A . 35 LYS HB3 1 1
1 581 1 1 37 LYS HD2 H -14.165 0.002 0.142 1.00 . A A . 35 LYS HD2 1 1
1 582 1 1 37 LYS HD3 H -13.034 -1.057 0.987 1.00 . A A . 35 LYS HD3 1 1
1 583 1 1 37 LYS HE2 H -14.811 -1.171 2.827 1.00 . A A . 35 LYS HE2 1 1
1 584 1 1 37 LYS HE3 H -15.910 -0.484 1.632 1.00 . A A . 35 LYS HE3 1 1
1 585 1 1 37 LYS HG2 H -13.089 0.458 2.923 1.00 . A A . 35 LYS HG2 1 1
1 586 1 1 37 LYS HG3 H -14.175 1.531 2.039 1.00 . A A . 35 LYS HG3 1 1
1 587 1 1 37 LYS HZ1 H -15.306 -3.136 1.960 1.00 . A A . 35 LYS HZ1 1 1
1 588 1 1 37 LYS HZ2 H -14.447 -2.691 0.573 1.00 . A A . 35 LYS HZ2 1 1
1 589 1 1 37 LYS HZ3 H -16.119 -2.448 0.646 1.00 . A A . 35 LYS HZ3 1 1
1 590 1 1 37 LYS N N -13.125 2.420 -0.760 1.00 . A A . 35 LYS N 1 1
1 591 1 1 37 LYS NZ N -15.237 -2.432 1.197 1.00 . A A . 35 LYS NZ 1 1
1 592 1 1 37 LYS O O -11.048 4.547 1.143 1.00 . A A . 35 LYS O 1 1
1 593 1 1 38 VAL C C -9.694 5.576 -1.403 1.00 . A A . 36 VAL C 1 1
1 594 1 1 38 VAL CA C -9.337 4.149 -0.996 1.00 . A A . 36 VAL CA 1 1
1 595 1 1 38 VAL CB C -8.491 3.494 -2.111 1.00 . A A . 36 VAL CB 1 1
1 596 1 1 38 VAL CG1 C -7.327 4.390 -2.512 1.00 . A A . 36 VAL CG1 1 1
1 597 1 1 38 VAL CG2 C -7.985 2.130 -1.664 1.00 . A A . 36 VAL CG2 1 1
1 598 1 1 38 VAL H H -10.796 2.649 -1.313 1.00 . A A . 36 VAL H 1 1
1 599 1 1 38 VAL HA H -8.742 4.182 -0.094 1.00 . A A . 36 VAL HA 1 1
1 600 1 1 38 VAL HB H -9.121 3.353 -2.976 1.00 . A A . 36 VAL HB 1 1
1 601 1 1 38 VAL HG11 H -6.858 4.791 -1.625 1.00 . A A . 36 VAL HG11 1 1
1 602 1 1 38 VAL HG12 H -7.691 5.202 -3.124 1.00 . A A . 36 VAL HG12 1 1
1 603 1 1 38 VAL HG13 H -6.605 3.813 -3.071 1.00 . A A . 36 VAL HG13 1 1
1 604 1 1 38 VAL HG21 H -6.981 2.227 -1.274 1.00 . A A . 36 VAL HG21 1 1
1 605 1 1 38 VAL HG22 H -7.978 1.455 -2.508 1.00 . A A . 36 VAL HG22 1 1
1 606 1 1 38 VAL HG23 H -8.634 1.737 -0.895 1.00 . A A . 36 VAL HG23 1 1
1 607 1 1 38 VAL N N -10.541 3.378 -0.711 1.00 . A A . 36 VAL N 1 1
1 608 1 1 38 VAL O O -9.151 6.538 -0.860 1.00 . A A . 36 VAL O 1 1
1 609 1 1 39 VAL C C -11.615 7.841 -1.669 1.00 . A A . 37 VAL C 1 1
1 610 1 1 39 VAL CA C -11.032 7.026 -2.820 1.00 . A A . 37 VAL CA 1 1
1 611 1 1 39 VAL CB C -12.070 6.927 -3.957 1.00 . A A . 37 VAL CB 1 1
1 612 1 1 39 VAL CG1 C -13.341 6.247 -3.474 1.00 . A A . 37 VAL CG1 1 1
1 613 1 1 39 VAL CG2 C -12.376 8.307 -4.519 1.00 . A A . 37 VAL CG2 1 1
1 614 1 1 39 VAL H H -11.014 4.908 -2.755 1.00 . A A . 37 VAL H 1 1
1 615 1 1 39 VAL HA H -10.159 7.536 -3.201 1.00 . A A . 37 VAL HA 1 1
1 616 1 1 39 VAL HB H -11.648 6.326 -4.749 1.00 . A A . 37 VAL HB 1 1
1 617 1 1 39 VAL HG11 H -14.017 6.113 -4.306 1.00 . A A . 37 VAL HG11 1 1
1 618 1 1 39 VAL HG12 H -13.815 6.859 -2.721 1.00 . A A . 37 VAL HG12 1 1
1 619 1 1 39 VAL HG13 H -13.096 5.285 -3.053 1.00 . A A . 37 VAL HG13 1 1
1 620 1 1 39 VAL HG21 H -13.010 8.208 -5.388 1.00 . A A . 37 VAL HG21 1 1
1 621 1 1 39 VAL HG22 H -11.454 8.794 -4.800 1.00 . A A . 37 VAL HG22 1 1
1 622 1 1 39 VAL HG23 H -12.881 8.897 -3.770 1.00 . A A . 37 VAL HG23 1 1
1 623 1 1 39 VAL N N -10.611 5.709 -2.357 1.00 . A A . 37 VAL N 1 1
1 624 1 1 39 VAL O O -11.306 9.023 -1.513 1.00 . A A . 37 VAL O 1 1
1 625 1 1 40 GLY C C -12.034 8.220 1.340 1.00 . A A . 38 GLY C 1 1
1 626 1 1 40 GLY CA C -13.054 7.877 0.272 1.00 . A A . 38 GLY CA 1 1
1 627 1 1 40 GLY H H -12.655 6.254 -1.029 1.00 . A A . 38 GLY H 1 1
1 628 1 1 40 GLY HA2 H -13.520 8.788 -0.074 1.00 . A A . 38 GLY HA2 1 1
1 629 1 1 40 GLY HA3 H -13.810 7.237 0.703 1.00 . A A . 38 GLY HA3 1 1
1 630 1 1 40 GLY N N -12.451 7.198 -0.860 1.00 . A A . 38 GLY N 1 1
1 631 1 1 40 GLY O O -12.128 9.263 1.988 1.00 . A A . 38 GLY O 1 1
1 632 1 1 41 TRP C C -9.167 8.777 2.138 1.00 . A A . 39 TRP C 1 1
1 633 1 1 41 TRP CA C -10.001 7.555 2.505 1.00 . A A . 39 TRP CA 1 1
1 634 1 1 41 TRP CB C -9.109 6.311 2.603 1.00 . A A . 39 TRP CB 1 1
1 635 1 1 41 TRP CD1 C -6.896 7.367 3.367 1.00 . A A . 39 TRP CD1 1 1
1 636 1 1 41 TRP CD2 C -7.648 5.735 4.699 1.00 . A A . 39 TRP CD2 1 1
1 637 1 1 41 TRP CE2 C -6.440 6.224 5.230 1.00 . A A . 39 TRP CE2 1 1
1 638 1 1 41 TRP CE3 C -8.308 4.703 5.366 1.00 . A A . 39 TRP CE3 1 1
1 639 1 1 41 TRP CG C -7.925 6.481 3.510 1.00 . A A . 39 TRP CG 1 1
1 640 1 1 41 TRP CH2 C -6.551 4.701 7.032 1.00 . A A . 39 TRP CH2 1 1
1 641 1 1 41 TRP CZ2 C -5.880 5.712 6.398 1.00 . A A . 39 TRP CZ2 1 1
1 642 1 1 41 TRP CZ3 C -7.755 4.196 6.524 1.00 . A A . 39 TRP CZ3 1 1
1 643 1 1 41 TRP H H -11.030 6.532 0.964 1.00 . A A . 39 TRP H 1 1
1 644 1 1 41 TRP HA H -10.474 7.727 3.460 1.00 . A A . 39 TRP HA 1 1
1 645 1 1 41 TRP HB2 H -9.697 5.488 2.981 1.00 . A A . 39 TRP HB2 1 1
1 646 1 1 41 TRP HB3 H -8.744 6.060 1.620 1.00 . A A . 39 TRP HB3 1 1
1 647 1 1 41 TRP HD1 H -6.812 8.076 2.557 1.00 . A A . 39 TRP HD1 1 1
1 648 1 1 41 TRP HE1 H -5.180 7.743 4.520 1.00 . A A . 39 TRP HE1 1 1
1 649 1 1 41 TRP HE3 H -9.234 4.301 4.989 1.00 . A A . 39 TRP HE3 1 1
1 650 1 1 41 TRP HH2 H -6.153 4.274 7.940 1.00 . A A . 39 TRP HH2 1 1
1 651 1 1 41 TRP HZ2 H -4.952 6.091 6.801 1.00 . A A . 39 TRP HZ2 1 1
1 652 1 1 41 TRP HZ3 H -8.255 3.396 7.052 1.00 . A A . 39 TRP HZ3 1 1
1 653 1 1 41 TRP N N -11.052 7.341 1.516 1.00 . A A . 39 TRP N 1 1
1 654 1 1 41 TRP NE1 N -6.000 7.220 4.399 1.00 . A A . 39 TRP NE1 1 1
1 655 1 1 41 TRP O O -9.030 9.710 2.931 1.00 . A A . 39 TRP O 1 1
1 656 1 1 42 ARG C C -8.598 11.169 0.431 1.00 . A A . 40 ARG C 1 1
1 657 1 1 42 ARG CA C -7.795 9.873 0.454 1.00 . A A . 40 ARG CA 1 1
1 658 1 1 42 ARG CB C -7.254 9.569 -0.944 1.00 . A A . 40 ARG CB 1 1
1 659 1 1 42 ARG CD C -6.144 10.588 -2.955 1.00 . A A . 40 ARG CD 1 1
1 660 1 1 42 ARG CG C -6.238 10.586 -1.438 1.00 . A A . 40 ARG CG 1 1
1 661 1 1 42 ARG CZ C -4.991 9.262 -4.682 1.00 . A A . 40 ARG CZ 1 1
1 662 1 1 42 ARG H H -8.762 7.995 0.344 1.00 . A A . 40 ARG H 1 1
1 663 1 1 42 ARG HA H -6.965 9.989 1.134 1.00 . A A . 40 ARG HA 1 1
1 664 1 1 42 ARG HB2 H -6.781 8.598 -0.932 1.00 . A A . 40 ARG HB2 1 1
1 665 1 1 42 ARG HB3 H -8.079 9.549 -1.641 1.00 . A A . 40 ARG HB3 1 1
1 666 1 1 42 ARG HD2 H -7.140 10.665 -3.364 1.00 . A A . 40 ARG HD2 1 1
1 667 1 1 42 ARG HD3 H -5.561 11.442 -3.266 1.00 . A A . 40 ARG HD3 1 1
1 668 1 1 42 ARG HE H -5.481 8.596 -2.866 1.00 . A A . 40 ARG HE 1 1
1 669 1 1 42 ARG HG2 H -6.536 11.569 -1.105 1.00 . A A . 40 ARG HG2 1 1
1 670 1 1 42 ARG HG3 H -5.270 10.342 -1.026 1.00 . A A . 40 ARG HG3 1 1
1 671 1 1 42 ARG HH11 H -5.439 11.154 -5.240 1.00 . A A . 40 ARG HH11 1 1
1 672 1 1 42 ARG HH12 H -4.625 10.200 -6.435 1.00 . A A . 40 ARG HH12 1 1
1 673 1 1 42 ARG HH21 H -4.411 7.341 -4.436 1.00 . A A . 40 ARG HH21 1 1
1 674 1 1 42 ARG HH22 H -4.042 8.036 -5.979 1.00 . A A . 40 ARG HH22 1 1
1 675 1 1 42 ARG N N -8.614 8.766 0.930 1.00 . A A . 40 ARG N 1 1
1 676 1 1 42 ARG NE N -5.515 9.372 -3.464 1.00 . A A . 40 ARG NE 1 1
1 677 1 1 42 ARG NH1 N -5.021 10.290 -5.521 1.00 . A A . 40 ARG NH1 1 1
1 678 1 1 42 ARG NH2 N -4.436 8.119 -5.064 1.00 . A A . 40 ARG NH2 1 1
1 679 1 1 42 ARG O O -8.067 12.247 0.702 1.00 . A A . 40 ARG O 1 1
1 680 1 1 43 SER C C -10.822 12.921 1.406 1.00 . A A . 41 SER C 1 1
1 681 1 1 43 SER CA C -10.762 12.218 0.053 1.00 . A A . 41 SER CA 1 1
1 682 1 1 43 SER CB C -12.168 11.798 -0.379 1.00 . A A . 41 SER CB 1 1
1 683 1 1 43 SER H H -10.248 10.169 -0.095 1.00 . A A . 41 SER H 1 1
1 684 1 1 43 SER HA H -10.360 12.903 -0.678 1.00 . A A . 41 SER HA 1 1
1 685 1 1 43 SER HB2 H -12.120 11.341 -1.357 1.00 . A A . 41 SER HB2 1 1
1 686 1 1 43 SER HB3 H -12.563 11.086 0.331 1.00 . A A . 41 SER HB3 1 1
1 687 1 1 43 SER HG H -13.829 12.679 -0.931 1.00 . A A . 41 SER HG 1 1
1 688 1 1 43 SER N N -9.882 11.056 0.109 1.00 . A A . 41 SER N 1 1
1 689 1 1 43 SER O O -11.081 14.122 1.481 1.00 . A A . 41 SER O 1 1
1 690 1 1 43 SER OG O -13.038 12.914 -0.440 1.00 . A A . 41 SER OG 1 1
1 691 1 1 44 GLY C C -11.685 12.110 4.682 1.00 . A A . 42 GLY C 1 1
1 692 1 1 44 GLY CA C -10.614 12.733 3.808 1.00 . A A . 42 GLY CA 1 1
1 693 1 1 44 GLY H H -10.381 11.213 2.353 1.00 . A A . 42 GLY H 1 1
1 694 1 1 44 GLY HA2 H -9.652 12.582 4.274 1.00 . A A . 42 GLY HA2 1 1
1 695 1 1 44 GLY HA3 H -10.801 13.795 3.731 1.00 . A A . 42 GLY HA3 1 1
1 696 1 1 44 GLY N N -10.582 12.165 2.473 1.00 . A A . 42 GLY N 1 1
1 697 1 1 44 GLY O O -12.211 12.758 5.586 1.00 . A A . 42 GLY O 1 1
1 698 1 1 45 VAL C C -12.388 9.141 6.142 1.00 . A A . 43 VAL C 1 1
1 699 1 1 45 VAL CA C -13.025 10.140 5.181 1.00 . A A . 43 VAL CA 1 1
1 700 1 1 45 VAL CB C -14.009 9.394 4.260 1.00 . A A . 43 VAL CB 1 1
1 701 1 1 45 VAL CG1 C -15.146 8.789 5.068 1.00 . A A . 43 VAL CG1 1 1
1 702 1 1 45 VAL CG2 C -14.548 10.326 3.184 1.00 . A A . 43 VAL CG2 1 1
1 703 1 1 45 VAL H H -11.556 10.384 3.678 1.00 . A A . 43 VAL H 1 1
1 704 1 1 45 VAL HA H -13.581 10.870 5.752 1.00 . A A . 43 VAL HA 1 1
1 705 1 1 45 VAL HB H -13.476 8.589 3.774 1.00 . A A . 43 VAL HB 1 1
1 706 1 1 45 VAL HG11 H -16.057 8.819 4.488 1.00 . A A . 43 VAL HG11 1 1
1 707 1 1 45 VAL HG12 H -15.281 9.354 5.979 1.00 . A A . 43 VAL HG12 1 1
1 708 1 1 45 VAL HG13 H -14.909 7.764 5.312 1.00 . A A . 43 VAL HG13 1 1
1 709 1 1 45 VAL HG21 H -15.539 10.656 3.457 1.00 . A A . 43 VAL HG21 1 1
1 710 1 1 45 VAL HG22 H -14.590 9.800 2.242 1.00 . A A . 43 VAL HG22 1 1
1 711 1 1 45 VAL HG23 H -13.897 11.182 3.089 1.00 . A A . 43 VAL HG23 1 1
1 712 1 1 45 VAL N N -12.010 10.849 4.412 1.00 . A A . 43 VAL N 1 1
1 713 1 1 45 VAL O O -11.604 8.285 5.732 1.00 . A A . 43 VAL O 1 1
1 714 1 1 46 GLU C C -12.550 6.913 8.138 1.00 . A A . 44 GLU C 1 1
1 715 1 1 46 GLU CA C -12.192 8.365 8.441 1.00 . A A . 44 GLU CA 1 1
1 716 1 1 46 GLU CB C -12.723 8.754 9.822 1.00 . A A . 44 GLU CB 1 1
1 717 1 1 46 GLU CD C -12.371 7.739 12.110 1.00 . A A . 44 GLU CD 1 1
1 718 1 1 46 GLU CG C -11.740 8.484 10.950 1.00 . A A . 44 GLU CG 1 1
1 719 1 1 46 GLU H H -13.360 9.960 7.686 1.00 . A A . 44 GLU H 1 1
1 720 1 1 46 GLU HA H -11.117 8.466 8.437 1.00 . A A . 44 GLU HA 1 1
1 721 1 1 46 GLU HB2 H -12.956 9.809 9.821 1.00 . A A . 44 GLU HB2 1 1
1 722 1 1 46 GLU HB3 H -13.626 8.195 10.019 1.00 . A A . 44 GLU HB3 1 1
1 723 1 1 46 GLU HG2 H -10.923 7.892 10.564 1.00 . A A . 44 GLU HG2 1 1
1 724 1 1 46 GLU HG3 H -11.359 9.428 11.312 1.00 . A A . 44 GLU HG3 1 1
1 725 1 1 46 GLU N N -12.730 9.258 7.421 1.00 . A A . 44 GLU N 1 1
1 726 1 1 46 GLU O O -13.574 6.407 8.598 1.00 . A A . 44 GLU O 1 1
1 727 1 1 46 GLU OE1 O -13.477 8.132 12.537 1.00 . A A . 44 GLU OE1 1 1
1 728 1 1 46 GLU OE2 O -11.759 6.763 12.591 1.00 . A A . 44 GLU OE2 1 1
1 729 1 1 47 LYS C C -10.976 3.934 7.756 1.00 . A A . 45 LYS C 1 1
1 730 1 1 47 LYS CA C -11.928 4.855 6.996 1.00 . A A . 45 LYS CA 1 1
1 731 1 1 47 LYS CB C -11.759 4.669 5.485 1.00 . A A . 45 LYS CB 1 1
1 732 1 1 47 LYS CD C -13.048 2.551 5.090 1.00 . A A . 45 LYS CD 1 1
1 733 1 1 47 LYS CE C -14.224 2.215 5.993 1.00 . A A . 45 LYS CE 1 1
1 734 1 1 47 LYS CG C -12.968 4.044 4.812 1.00 . A A . 45 LYS CG 1 1
1 735 1 1 47 LYS H H -10.902 6.706 7.025 1.00 . A A . 45 LYS H 1 1
1 736 1 1 47 LYS HA H -12.943 4.604 7.268 1.00 . A A . 45 LYS HA 1 1
1 737 1 1 47 LYS HB2 H -11.581 5.634 5.033 1.00 . A A . 45 LYS HB2 1 1
1 738 1 1 47 LYS HB3 H -10.906 4.034 5.303 1.00 . A A . 45 LYS HB3 1 1
1 739 1 1 47 LYS HD2 H -13.165 2.026 4.154 1.00 . A A . 45 LYS HD2 1 1
1 740 1 1 47 LYS HD3 H -12.132 2.234 5.571 1.00 . A A . 45 LYS HD3 1 1
1 741 1 1 47 LYS HE2 H -14.240 2.913 6.817 1.00 . A A . 45 LYS HE2 1 1
1 742 1 1 47 LYS HE3 H -15.137 2.311 5.424 1.00 . A A . 45 LYS HE3 1 1
1 743 1 1 47 LYS HG2 H -13.863 4.520 5.186 1.00 . A A . 45 LYS HG2 1 1
1 744 1 1 47 LYS HG3 H -12.894 4.199 3.746 1.00 . A A . 45 LYS HG3 1 1
1 745 1 1 47 LYS HZ1 H -14.240 0.140 5.764 1.00 . A A . 45 LYS HZ1 1 1
1 746 1 1 47 LYS HZ2 H -14.883 0.671 7.235 1.00 . A A . 45 LYS HZ2 1 1
1 747 1 1 47 LYS HZ3 H -13.210 0.686 6.991 1.00 . A A . 45 LYS HZ3 1 1
1 748 1 1 47 LYS N N -11.701 6.249 7.361 1.00 . A A . 45 LYS N 1 1
1 749 1 1 47 LYS NZ N -14.133 0.831 6.534 1.00 . A A . 45 LYS NZ 1 1
1 750 1 1 47 LYS O O -9.914 4.362 8.209 1.00 . A A . 45 LYS O 1 1
1 751 1 1 48 ASP C C -9.662 0.901 7.660 1.00 . A A . 46 ASP C 1 1
1 752 1 1 48 ASP CA C -10.549 1.694 8.616 1.00 . A A . 46 ASP CA 1 1
1 753 1 1 48 ASP CB C -11.440 0.738 9.409 1.00 . A A . 46 ASP CB 1 1
1 754 1 1 48 ASP CG C -11.844 1.308 10.755 1.00 . A A . 46 ASP CG 1 1
1 755 1 1 48 ASP H H -12.225 2.389 7.524 1.00 . A A . 46 ASP H 1 1
1 756 1 1 48 ASP HA H -9.918 2.235 9.305 1.00 . A A . 46 ASP HA 1 1
1 757 1 1 48 ASP HB2 H -12.338 0.536 8.841 1.00 . A A . 46 ASP HB2 1 1
1 758 1 1 48 ASP HB3 H -10.905 -0.188 9.576 1.00 . A A . 46 ASP HB3 1 1
1 759 1 1 48 ASP N N -11.366 2.670 7.900 1.00 . A A . 46 ASP N 1 1
1 760 1 1 48 ASP O O -10.106 0.464 6.598 1.00 . A A . 46 ASP O 1 1
1 761 1 1 48 ASP OD1 O -11.995 2.544 10.854 1.00 . A A . 46 ASP OD1 1 1
1 762 1 1 48 ASP OD2 O -12.009 0.519 11.709 1.00 . A A . 46 ASP OD2 1 1
1 763 1 1 49 LEU C C -7.864 -1.484 7.090 1.00 . A A . 47 LEU C 1 1
1 764 1 1 49 LEU CA C -7.446 -0.025 7.241 1.00 . A A . 47 LEU CA 1 1
1 765 1 1 49 LEU CB C -6.050 0.063 7.866 1.00 . A A . 47 LEU CB 1 1
1 766 1 1 49 LEU CD1 C -4.556 -0.289 5.882 1.00 . A A . 47 LEU CD1 1 1
1 767 1 1 49 LEU CD2 C -5.466 1.993 6.363 1.00 . A A . 47 LEU CD2 1 1
1 768 1 1 49 LEU CG C -4.973 0.686 6.972 1.00 . A A . 47 LEU CG 1 1
1 769 1 1 49 LEU H H -8.115 1.087 8.911 1.00 . A A . 47 LEU H 1 1
1 770 1 1 49 LEU HA H -7.421 0.429 6.264 1.00 . A A . 47 LEU HA 1 1
1 771 1 1 49 LEU HB2 H -6.121 0.651 8.769 1.00 . A A . 47 LEU HB2 1 1
1 772 1 1 49 LEU HB3 H -5.732 -0.934 8.131 1.00 . A A . 47 LEU HB3 1 1
1 773 1 1 49 LEU HD11 H -4.740 -1.300 6.214 1.00 . A A . 47 LEU HD11 1 1
1 774 1 1 49 LEU HD12 H -3.504 -0.165 5.671 1.00 . A A . 47 LEU HD12 1 1
1 775 1 1 49 LEU HD13 H -5.129 -0.094 4.988 1.00 . A A . 47 LEU HD13 1 1
1 776 1 1 49 LEU HD21 H -4.929 2.819 6.801 1.00 . A A . 47 LEU HD21 1 1
1 777 1 1 49 LEU HD22 H -6.521 2.108 6.560 1.00 . A A . 47 LEU HD22 1 1
1 778 1 1 49 LEU HD23 H -5.299 1.981 5.296 1.00 . A A . 47 LEU HD23 1 1
1 779 1 1 49 LEU HG H -4.102 0.904 7.572 1.00 . A A . 47 LEU HG 1 1
1 780 1 1 49 LEU N N -8.405 0.716 8.052 1.00 . A A . 47 LEU N 1 1
1 781 1 1 49 LEU O O -7.551 -2.129 6.089 1.00 . A A . 47 LEU O 1 1
1 782 1 1 50 ASP C C -10.046 -3.618 6.950 1.00 . A A . 48 ASP C 1 1
1 783 1 1 50 ASP CA C -9.027 -3.384 8.066 1.00 . A A . 48 ASP CA 1 1
1 784 1 1 50 ASP CB C -9.639 -3.765 9.415 1.00 . A A . 48 ASP CB 1 1
1 785 1 1 50 ASP CG C -9.376 -5.213 9.782 1.00 . A A . 48 ASP CG 1 1
1 786 1 1 50 ASP H H -8.789 -1.438 8.862 1.00 . A A . 48 ASP H 1 1
1 787 1 1 50 ASP HA H -8.167 -4.011 7.884 1.00 . A A . 48 ASP HA 1 1
1 788 1 1 50 ASP HB2 H -9.217 -3.136 10.186 1.00 . A A . 48 ASP HB2 1 1
1 789 1 1 50 ASP HB3 H -10.707 -3.610 9.376 1.00 . A A . 48 ASP HB3 1 1
1 790 1 1 50 ASP N N -8.570 -2.000 8.090 1.00 . A A . 48 ASP N 1 1
1 791 1 1 50 ASP O O -10.370 -4.761 6.629 1.00 . A A . 48 ASP O 1 1
1 792 1 1 50 ASP OD1 O -10.079 -6.097 9.249 1.00 . A A . 48 ASP OD1 1 1
1 793 1 1 50 ASP OD2 O -8.466 -5.462 10.600 1.00 . A A . 48 ASP OD2 1 1
1 794 1 1 51 GLU C C -10.989 -2.110 3.973 1.00 . A A . 49 GLU C 1 1
1 795 1 1 51 GLU CA C -11.539 -2.646 5.292 1.00 . A A . 49 GLU CA 1 1
1 796 1 1 51 GLU CB C -12.816 -1.893 5.668 1.00 . A A . 49 GLU CB 1 1
1 797 1 1 51 GLU CD C -14.945 -1.889 7.027 1.00 . A A . 49 GLU CD 1 1
1 798 1 1 51 GLU CG C -13.609 -2.560 6.780 1.00 . A A . 49 GLU CG 1 1
1 799 1 1 51 GLU H H -10.269 -1.645 6.659 1.00 . A A . 49 GLU H 1 1
1 800 1 1 51 GLU HA H -11.775 -3.692 5.168 1.00 . A A . 49 GLU HA 1 1
1 801 1 1 51 GLU HB2 H -12.551 -0.898 5.991 1.00 . A A . 49 GLU HB2 1 1
1 802 1 1 51 GLU HB3 H -13.449 -1.823 4.796 1.00 . A A . 49 GLU HB3 1 1
1 803 1 1 51 GLU HG2 H -13.786 -3.591 6.510 1.00 . A A . 49 GLU HG2 1 1
1 804 1 1 51 GLU HG3 H -13.029 -2.522 7.691 1.00 . A A . 49 GLU HG3 1 1
1 805 1 1 51 GLU N N -10.555 -2.535 6.363 1.00 . A A . 49 GLU N 1 1
1 806 1 1 51 GLU O O -11.136 -2.743 2.927 1.00 . A A . 49 GLU O 1 1
1 807 1 1 51 GLU OE1 O -15.729 -1.753 6.064 1.00 . A A . 49 GLU OE1 1 1
1 808 1 1 51 GLU OE2 O -15.209 -1.499 8.184 1.00 . A A . 49 GLU OE2 1 1
1 809 1 1 52 VAL C C -8.632 -1.138 2.276 1.00 . A A . 50 VAL C 1 1
1 810 1 1 52 VAL CA C -9.800 -0.325 2.824 1.00 . A A . 50 VAL CA 1 1
1 811 1 1 52 VAL CB C -9.332 1.121 3.092 1.00 . A A . 50 VAL CB 1 1
1 812 1 1 52 VAL CG1 C -8.138 1.145 4.037 1.00 . A A . 50 VAL CG1 1 1
1 813 1 1 52 VAL CG2 C -9.001 1.822 1.783 1.00 . A A . 50 VAL CG2 1 1
1 814 1 1 52 VAL H H -10.277 -0.476 4.883 1.00 . A A . 50 VAL H 1 1
1 815 1 1 52 VAL HA H -10.580 -0.292 2.077 1.00 . A A . 50 VAL HA 1 1
1 816 1 1 52 VAL HB H -10.143 1.656 3.563 1.00 . A A . 50 VAL HB 1 1
1 817 1 1 52 VAL HG11 H -7.274 1.534 3.518 1.00 . A A . 50 VAL HG11 1 1
1 818 1 1 52 VAL HG12 H -7.930 0.142 4.380 1.00 . A A . 50 VAL HG12 1 1
1 819 1 1 52 VAL HG13 H -8.362 1.775 4.884 1.00 . A A . 50 VAL HG13 1 1
1 820 1 1 52 VAL HG21 H -9.681 1.488 1.013 1.00 . A A . 50 VAL HG21 1 1
1 821 1 1 52 VAL HG22 H -7.987 1.586 1.494 1.00 . A A . 50 VAL HG22 1 1
1 822 1 1 52 VAL HG23 H -9.099 2.890 1.911 1.00 . A A . 50 VAL HG23 1 1
1 823 1 1 52 VAL N N -10.361 -0.939 4.023 1.00 . A A . 50 VAL N 1 1
1 824 1 1 52 VAL O O -8.369 -1.130 1.073 1.00 . A A . 50 VAL O 1 1
1 825 1 1 53 LEU C C -7.163 -4.131 2.725 1.00 . A A . 51 LEU C 1 1
1 826 1 1 53 LEU CA C -6.792 -2.653 2.756 1.00 . A A . 51 LEU CA 1 1
1 827 1 1 53 LEU CB C -5.610 -2.438 3.714 1.00 . A A . 51 LEU CB 1 1
1 828 1 1 53 LEU CD1 C -3.118 -2.208 3.869 1.00 . A A . 51 LEU CD1 1 1
1 829 1 1 53 LEU CD2 C -4.211 -2.046 1.636 1.00 . A A . 51 LEU CD2 1 1
1 830 1 1 53 LEU CG C -4.363 -1.756 3.124 1.00 . A A . 51 LEU CG 1 1
1 831 1 1 53 LEU H H -8.185 -1.807 4.108 1.00 . A A . 51 LEU H 1 1
1 832 1 1 53 LEU HA H -6.506 -2.345 1.764 1.00 . A A . 51 LEU HA 1 1
1 833 1 1 53 LEU HB2 H -5.958 -1.837 4.540 1.00 . A A . 51 LEU HB2 1 1
1 834 1 1 53 LEU HB3 H -5.311 -3.402 4.100 1.00 . A A . 51 LEU HB3 1 1
1 835 1 1 53 LEU HD11 H -2.515 -1.347 4.117 1.00 . A A . 51 LEU HD11 1 1
1 836 1 1 53 LEU HD12 H -2.547 -2.879 3.241 1.00 . A A . 51 LEU HD12 1 1
1 837 1 1 53 LEU HD13 H -3.405 -2.720 4.775 1.00 . A A . 51 LEU HD13 1 1
1 838 1 1 53 LEU HD21 H -3.162 -2.089 1.385 1.00 . A A . 51 LEU HD21 1 1
1 839 1 1 53 LEU HD22 H -4.684 -1.260 1.069 1.00 . A A . 51 LEU HD22 1 1
1 840 1 1 53 LEU HD23 H -4.677 -2.991 1.403 1.00 . A A . 51 LEU HD23 1 1
1 841 1 1 53 LEU HG H -4.455 -0.687 3.249 1.00 . A A . 51 LEU HG 1 1
1 842 1 1 53 LEU N N -7.931 -1.839 3.162 1.00 . A A . 51 LEU N 1 1
1 843 1 1 53 LEU O O -7.319 -4.762 3.770 1.00 . A A . 51 LEU O 1 1
1 844 1 1 54 GLN C C -6.416 -6.954 1.694 1.00 . A A . 52 GLN C 1 1
1 845 1 1 54 GLN CA C -7.627 -6.088 1.368 1.00 . A A . 52 GLN CA 1 1
1 846 1 1 54 GLN CB C -8.109 -6.365 -0.057 1.00 . A A . 52 GLN CB 1 1
1 847 1 1 54 GLN CD C -9.863 -8.144 -0.435 1.00 . A A . 52 GLN CD 1 1
1 848 1 1 54 GLN CG C -9.593 -6.680 -0.145 1.00 . A A . 52 GLN CG 1 1
1 849 1 1 54 GLN H H -7.144 -4.131 0.727 1.00 . A A . 52 GLN H 1 1
1 850 1 1 54 GLN HA H -8.421 -6.321 2.062 1.00 . A A . 52 GLN HA 1 1
1 851 1 1 54 GLN HB2 H -7.912 -5.494 -0.664 1.00 . A A . 52 GLN HB2 1 1
1 852 1 1 54 GLN HB3 H -7.560 -7.204 -0.457 1.00 . A A . 52 GLN HB3 1 1
1 853 1 1 54 GLN HE21 H -11.498 -7.664 -1.459 1.00 . A A . 52 GLN HE21 1 1
1 854 1 1 54 GLN HE22 H -11.143 -9.352 -1.359 1.00 . A A . 52 GLN HE22 1 1
1 855 1 1 54 GLN HG2 H -10.059 -6.424 0.794 1.00 . A A . 52 GLN HG2 1 1
1 856 1 1 54 GLN HG3 H -10.028 -6.085 -0.936 1.00 . A A . 52 GLN HG3 1 1
1 857 1 1 54 GLN N N -7.291 -4.681 1.524 1.00 . A A . 52 GLN N 1 1
1 858 1 1 54 GLN NE2 N -10.944 -8.414 -1.157 1.00 . A A . 52 GLN NE2 1 1
1 859 1 1 54 GLN O O -6.549 -8.066 2.203 1.00 . A A . 52 GLN O 1 1
1 860 1 1 54 GLN OE1 O -9.109 -9.021 -0.015 1.00 . A A . 52 GLN OE1 1 1
1 861 1 1 55 THR C C -3.070 -6.296 2.550 1.00 . A A . 53 THR C 1 1
1 862 1 1 55 THR CA C -3.988 -7.134 1.663 1.00 . A A . 53 THR CA 1 1
1 863 1 1 55 THR CB C -3.283 -7.472 0.347 1.00 . A A . 53 THR CB 1 1
1 864 1 1 55 THR CG2 C -1.900 -8.057 0.537 1.00 . A A . 53 THR CG2 1 1
1 865 1 1 55 THR H H -5.196 -5.530 0.997 1.00 . A A . 53 THR H 1 1
1 866 1 1 55 THR HA H -4.230 -8.051 2.179 1.00 . A A . 53 THR HA 1 1
1 867 1 1 55 THR HB H -3.182 -6.568 -0.237 1.00 . A A . 53 THR HB 1 1
1 868 1 1 55 THR HG1 H -3.751 -8.391 -1.318 1.00 . A A . 53 THR HG1 1 1
1 869 1 1 55 THR HG21 H -1.904 -8.719 1.390 1.00 . A A . 53 THR HG21 1 1
1 870 1 1 55 THR HG22 H -1.192 -7.258 0.704 1.00 . A A . 53 THR HG22 1 1
1 871 1 1 55 THR HG23 H -1.618 -8.609 -0.347 1.00 . A A . 53 THR HG23 1 1
1 872 1 1 55 THR N N -5.233 -6.425 1.399 1.00 . A A . 53 THR N 1 1
1 873 1 1 55 THR O O -2.542 -5.271 2.119 1.00 . A A . 53 THR O 1 1
1 874 1 1 55 THR OG1 O -4.043 -8.402 -0.403 1.00 . A A . 53 THR OG1 1 1
1 875 1 1 56 HIS C C -0.558 -6.348 4.484 1.00 . A A . 54 HIS C 1 1
1 876 1 1 56 HIS CA C -2.029 -6.028 4.735 1.00 . A A . 54 HIS CA 1 1
1 877 1 1 56 HIS CB C -2.407 -6.393 6.172 1.00 . A A . 54 HIS CB 1 1
1 878 1 1 56 HIS CD2 C -4.674 -5.378 6.922 1.00 . A A . 54 HIS CD2 1 1
1 879 1 1 56 HIS CE1 C -5.956 -7.105 6.495 1.00 . A A . 54 HIS CE1 1 1
1 880 1 1 56 HIS CG C -3.882 -6.360 6.428 1.00 . A A . 54 HIS CG 1 1
1 881 1 1 56 HIS H H -3.331 -7.563 4.076 1.00 . A A . 54 HIS H 1 1
1 882 1 1 56 HIS HA H -2.185 -4.970 4.589 1.00 . A A . 54 HIS HA 1 1
1 883 1 1 56 HIS HB2 H -2.055 -7.393 6.387 1.00 . A A . 54 HIS HB2 1 1
1 884 1 1 56 HIS HB3 H -1.935 -5.693 6.849 1.00 . A A . 54 HIS HB3 1 1
1 885 1 1 56 HIS HD1 H -4.440 -8.295 5.806 1.00 . A A . 54 HIS HD1 1 1
1 886 1 1 56 HIS HD2 H -4.355 -4.393 7.233 1.00 . A A . 54 HIS HD2 1 1
1 887 1 1 56 HIS HE1 H -6.821 -7.745 6.402 1.00 . A A . 54 HIS HE1 1 1
1 888 1 1 56 HIS HE2 H -6.734 -5.402 7.327 1.00 . A A . 54 HIS HE2 1 1
1 889 1 1 56 HIS N N -2.884 -6.739 3.790 1.00 . A A . 54 HIS N 1 1
1 890 1 1 56 HIS ND1 N -4.716 -7.428 6.172 1.00 . A A . 54 HIS ND1 1 1
1 891 1 1 56 HIS NE2 N -5.956 -5.867 6.953 1.00 . A A . 54 HIS NE2 1 1
1 892 1 1 56 HIS O O 0.139 -6.853 5.364 1.00 . A A . 54 HIS O 1 1
1 893 1 1 57 SER C C 1.658 -5.549 1.630 1.00 . A A . 55 SER C 1 1
1 894 1 1 57 SER CA C 1.295 -6.300 2.903 1.00 . A A . 55 SER CA 1 1
1 895 1 1 57 SER CB C 1.534 -7.800 2.710 1.00 . A A . 55 SER CB 1 1
1 896 1 1 57 SER H H -0.697 -5.646 2.617 1.00 . A A . 55 SER H 1 1
1 897 1 1 57 SER HA H 1.924 -5.943 3.705 1.00 . A A . 55 SER HA 1 1
1 898 1 1 57 SER HB2 H 1.497 -8.037 1.655 1.00 . A A . 55 SER HB2 1 1
1 899 1 1 57 SER HB3 H 2.507 -8.061 3.106 1.00 . A A . 55 SER HB3 1 1
1 900 1 1 57 SER HG H 0.725 -9.501 3.249 1.00 . A A . 55 SER HG 1 1
1 901 1 1 57 SER N N -0.093 -6.048 3.275 1.00 . A A . 55 SER N 1 1
1 902 1 1 57 SER O O 0.932 -5.601 0.637 1.00 . A A . 55 SER O 1 1
1 903 1 1 57 SER OG O 0.549 -8.567 3.382 1.00 . A A . 55 SER OG 1 1
1 904 1 1 58 VAL C C 3.696 -5.013 -0.608 1.00 . A A . 56 VAL C 1 1
1 905 1 1 58 VAL CA C 3.246 -4.087 0.517 1.00 . A A . 56 VAL CA 1 1
1 906 1 1 58 VAL CB C 4.404 -3.147 0.897 1.00 . A A . 56 VAL CB 1 1
1 907 1 1 58 VAL CG1 C 4.745 -2.228 -0.263 1.00 . A A . 56 VAL CG1 1 1
1 908 1 1 58 VAL CG2 C 4.048 -2.343 2.139 1.00 . A A . 56 VAL CG2 1 1
1 909 1 1 58 VAL H H 3.320 -4.847 2.488 1.00 . A A . 56 VAL H 1 1
1 910 1 1 58 VAL HA H 2.421 -3.484 0.165 1.00 . A A . 56 VAL HA 1 1
1 911 1 1 58 VAL HB H 5.273 -3.749 1.120 1.00 . A A . 56 VAL HB 1 1
1 912 1 1 58 VAL HG11 H 3.837 -1.799 -0.659 1.00 . A A . 56 VAL HG11 1 1
1 913 1 1 58 VAL HG12 H 5.243 -2.795 -1.035 1.00 . A A . 56 VAL HG12 1 1
1 914 1 1 58 VAL HG13 H 5.396 -1.440 0.083 1.00 . A A . 56 VAL HG13 1 1
1 915 1 1 58 VAL HG21 H 2.976 -2.334 2.268 1.00 . A A . 56 VAL HG21 1 1
1 916 1 1 58 VAL HG22 H 4.405 -1.329 2.027 1.00 . A A . 56 VAL HG22 1 1
1 917 1 1 58 VAL HG23 H 4.511 -2.793 3.004 1.00 . A A . 56 VAL HG23 1 1
1 918 1 1 58 VAL N N 2.785 -4.850 1.667 1.00 . A A . 56 VAL N 1 1
1 919 1 1 58 VAL O O 4.737 -5.665 -0.514 1.00 . A A . 56 VAL O 1 1
1 920 1 1 59 PHE C C 4.111 -5.206 -3.809 1.00 . A A . 57 PHE C 1 1
1 921 1 1 59 PHE CA C 3.204 -5.921 -2.812 1.00 . A A . 57 PHE CA 1 1
1 922 1 1 59 PHE CB C 1.912 -6.355 -3.507 1.00 . A A . 57 PHE CB 1 1
1 923 1 1 59 PHE CD1 C 1.197 -7.859 -1.631 1.00 . A A . 57 PHE CD1 1 1
1 924 1 1 59 PHE CD2 C 0.996 -8.664 -3.867 1.00 . A A . 57 PHE CD2 1 1
1 925 1 1 59 PHE CE1 C 0.685 -9.049 -1.152 1.00 . A A . 57 PHE CE1 1 1
1 926 1 1 59 PHE CE2 C 0.483 -9.857 -3.394 1.00 . A A . 57 PHE CE2 1 1
1 927 1 1 59 PHE CG C 1.358 -7.652 -2.991 1.00 . A A . 57 PHE CG 1 1
1 928 1 1 59 PHE CZ C 0.327 -10.049 -2.035 1.00 . A A . 57 PHE CZ 1 1
1 929 1 1 59 PHE H H 2.080 -4.531 -1.681 1.00 . A A . 57 PHE H 1 1
1 930 1 1 59 PHE HA H 3.715 -6.798 -2.444 1.00 . A A . 57 PHE HA 1 1
1 931 1 1 59 PHE HB2 H 1.161 -5.594 -3.362 1.00 . A A . 57 PHE HB2 1 1
1 932 1 1 59 PHE HB3 H 2.101 -6.471 -4.564 1.00 . A A . 57 PHE HB3 1 1
1 933 1 1 59 PHE HD1 H 1.477 -7.078 -0.940 1.00 . A A . 57 PHE HD1 1 1
1 934 1 1 59 PHE HD2 H 1.118 -8.514 -4.929 1.00 . A A . 57 PHE HD2 1 1
1 935 1 1 59 PHE HE1 H 0.565 -9.197 -0.090 1.00 . A A . 57 PHE HE1 1 1
1 936 1 1 59 PHE HE2 H 0.203 -10.637 -4.086 1.00 . A A . 57 PHE HE2 1 1
1 937 1 1 59 PHE HZ H -0.074 -10.980 -1.663 1.00 . A A . 57 PHE HZ 1 1
1 938 1 1 59 PHE N N 2.899 -5.071 -1.669 1.00 . A A . 57 PHE N 1 1
1 939 1 1 59 PHE O O 4.563 -4.088 -3.566 1.00 . A A . 57 PHE O 1 1
1 940 1 1 60 VAL C C 4.535 -5.463 -7.342 1.00 . A A . 58 VAL C 1 1
1 941 1 1 60 VAL CA C 5.209 -5.310 -5.983 1.00 . A A . 58 VAL CA 1 1
1 942 1 1 60 VAL CB C 6.587 -6.001 -6.015 1.00 . A A . 58 VAL CB 1 1
1 943 1 1 60 VAL CG1 C 7.423 -5.495 -7.181 1.00 . A A . 58 VAL CG1 1 1
1 944 1 1 60 VAL CG2 C 7.317 -5.792 -4.697 1.00 . A A . 58 VAL CG2 1 1
1 945 1 1 60 VAL H H 3.968 -6.752 -5.063 1.00 . A A . 58 VAL H 1 1
1 946 1 1 60 VAL HA H 5.356 -4.259 -5.777 1.00 . A A . 58 VAL HA 1 1
1 947 1 1 60 VAL HB H 6.431 -7.062 -6.149 1.00 . A A . 58 VAL HB 1 1
1 948 1 1 60 VAL HG11 H 7.265 -4.433 -7.303 1.00 . A A . 58 VAL HG11 1 1
1 949 1 1 60 VAL HG12 H 7.127 -6.009 -8.084 1.00 . A A . 58 VAL HG12 1 1
1 950 1 1 60 VAL HG13 H 8.468 -5.684 -6.985 1.00 . A A . 58 VAL HG13 1 1
1 951 1 1 60 VAL HG21 H 6.602 -5.558 -3.922 1.00 . A A . 58 VAL HG21 1 1
1 952 1 1 60 VAL HG22 H 8.018 -4.977 -4.799 1.00 . A A . 58 VAL HG22 1 1
1 953 1 1 60 VAL HG23 H 7.851 -6.694 -4.434 1.00 . A A . 58 VAL HG23 1 1
1 954 1 1 60 VAL N N 4.364 -5.865 -4.933 1.00 . A A . 58 VAL N 1 1
1 955 1 1 60 VAL O O 4.354 -4.489 -8.074 1.00 . A A . 58 VAL O 1 1
1 956 1 1 61 ASN C C 2.187 -7.735 -8.673 1.00 . A A . 59 ASN C 1 1
1 957 1 1 61 ASN CA C 3.492 -6.988 -8.927 1.00 . A A . 59 ASN CA 1 1
1 958 1 1 61 ASN CB C 4.405 -7.816 -9.834 1.00 . A A . 59 ASN CB 1 1
1 959 1 1 61 ASN CG C 4.015 -7.715 -11.295 1.00 . A A . 59 ASN CG 1 1
1 960 1 1 61 ASN H H 4.324 -7.425 -7.034 1.00 . A A . 59 ASN H 1 1
1 961 1 1 61 ASN HA H 3.268 -6.050 -9.413 1.00 . A A . 59 ASN HA 1 1
1 962 1 1 61 ASN HB2 H 5.421 -7.466 -9.727 1.00 . A A . 59 ASN HB2 1 1
1 963 1 1 61 ASN HB3 H 4.353 -8.853 -9.536 1.00 . A A . 59 ASN HB3 1 1
1 964 1 1 61 ASN HD21 H 5.206 -9.243 -11.744 1.00 . A A . 59 ASN HD21 1 1
1 965 1 1 61 ASN HD22 H 4.344 -8.548 -13.070 1.00 . A A . 59 ASN HD22 1 1
1 966 1 1 61 ASN N N 4.157 -6.694 -7.665 1.00 . A A . 59 ASN N 1 1
1 967 1 1 61 ASN ND2 N 4.578 -8.590 -12.120 1.00 . A A . 59 ASN ND2 1 1
1 968 1 1 61 ASN O O 2.080 -8.930 -8.944 1.00 . A A . 59 ASN O 1 1
1 969 1 1 61 ASN OD1 O 3.216 -6.861 -11.679 1.00 . A A . 59 ASN OD1 1 1
1 970 1 1 62 VAL C C -0.709 -8.283 -9.055 1.00 . A A . 60 VAL C 1 1
1 971 1 1 62 VAL CA C -0.100 -7.608 -7.831 1.00 . A A . 60 VAL CA 1 1
1 972 1 1 62 VAL CB C -1.094 -6.552 -7.302 1.00 . A A . 60 VAL CB 1 1
1 973 1 1 62 VAL CG1 C -2.230 -7.222 -6.546 1.00 . A A . 60 VAL CG1 1 1
1 974 1 1 62 VAL CG2 C -0.388 -5.535 -6.417 1.00 . A A . 60 VAL CG2 1 1
1 975 1 1 62 VAL H H 1.358 -6.073 -7.942 1.00 . A A . 60 VAL H 1 1
1 976 1 1 62 VAL HA H 0.045 -8.351 -7.060 1.00 . A A . 60 VAL HA 1 1
1 977 1 1 62 VAL HB H -1.515 -6.029 -8.148 1.00 . A A . 60 VAL HB 1 1
1 978 1 1 62 VAL HG11 H -2.907 -6.468 -6.173 1.00 . A A . 60 VAL HG11 1 1
1 979 1 1 62 VAL HG12 H -1.827 -7.785 -5.718 1.00 . A A . 60 VAL HG12 1 1
1 980 1 1 62 VAL HG13 H -2.761 -7.887 -7.210 1.00 . A A . 60 VAL HG13 1 1
1 981 1 1 62 VAL HG21 H -1.100 -5.096 -5.735 1.00 . A A . 60 VAL HG21 1 1
1 982 1 1 62 VAL HG22 H 0.044 -4.762 -7.035 1.00 . A A . 60 VAL HG22 1 1
1 983 1 1 62 VAL HG23 H 0.393 -6.027 -5.856 1.00 . A A . 60 VAL HG23 1 1
1 984 1 1 62 VAL N N 1.202 -7.020 -8.140 1.00 . A A . 60 VAL N 1 1
1 985 1 1 62 VAL O O -1.350 -9.328 -8.945 1.00 . A A . 60 VAL O 1 1
1 986 1 1 63 SER C C -0.577 -9.654 -11.687 1.00 . A A . 61 SER C 1 1
1 987 1 1 63 SER CA C -1.038 -8.215 -11.465 1.00 . A A . 61 SER CA 1 1
1 988 1 1 63 SER CB C -0.606 -7.337 -12.640 1.00 . A A . 61 SER CB 1 1
1 989 1 1 63 SER H H 0.011 -6.845 -10.240 1.00 . A A . 61 SER H 1 1
1 990 1 1 63 SER HA H -2.115 -8.203 -11.397 1.00 . A A . 61 SER HA 1 1
1 991 1 1 63 SER HB2 H -1.221 -6.450 -12.666 1.00 . A A . 61 SER HB2 1 1
1 992 1 1 63 SER HB3 H 0.428 -7.054 -12.512 1.00 . A A . 61 SER HB3 1 1
1 993 1 1 63 SER HG H -0.024 -8.651 -13.972 1.00 . A A . 61 SER HG 1 1
1 994 1 1 63 SER N N -0.507 -7.677 -10.218 1.00 . A A . 61 SER N 1 1
1 995 1 1 63 SER O O -1.261 -10.440 -12.343 1.00 . A A . 61 SER O 1 1
1 996 1 1 63 SER OG O -0.744 -8.024 -13.872 1.00 . A A . 61 SER OG 1 1
1 997 1 1 64 LYS C C 1.143 -12.072 -9.941 1.00 . A A . 62 LYS C 1 1
1 998 1 1 64 LYS CA C 1.135 -11.337 -11.280 1.00 . A A . 62 LYS CA 1 1
1 999 1 1 64 LYS CB C 2.554 -11.274 -11.850 1.00 . A A . 62 LYS CB 1 1
1 1000 1 1 64 LYS CD C 2.233 -12.927 -13.716 1.00 . A A . 62 LYS CD 1 1
1 1001 1 1 64 LYS CE C 1.372 -12.972 -14.969 1.00 . A A . 62 LYS CE 1 1
1 1002 1 1 64 LYS CG C 2.614 -11.501 -13.352 1.00 . A A . 62 LYS CG 1 1
1 1003 1 1 64 LYS H H 1.088 -9.323 -10.628 1.00 . A A . 62 LYS H 1 1
1 1004 1 1 64 LYS HA H 0.505 -11.880 -11.969 1.00 . A A . 62 LYS HA 1 1
1 1005 1 1 64 LYS HB2 H 2.971 -10.298 -11.638 1.00 . A A . 62 LYS HB2 1 1
1 1006 1 1 64 LYS HB3 H 3.159 -12.031 -11.369 1.00 . A A . 62 LYS HB3 1 1
1 1007 1 1 64 LYS HD2 H 3.133 -13.497 -13.890 1.00 . A A . 62 LYS HD2 1 1
1 1008 1 1 64 LYS HD3 H 1.681 -13.362 -12.895 1.00 . A A . 62 LYS HD3 1 1
1 1009 1 1 64 LYS HE2 H 1.472 -12.034 -15.494 1.00 . A A . 62 LYS HE2 1 1
1 1010 1 1 64 LYS HE3 H 1.720 -13.776 -15.600 1.00 . A A . 62 LYS HE3 1 1
1 1011 1 1 64 LYS HG2 H 1.930 -10.821 -13.837 1.00 . A A . 62 LYS HG2 1 1
1 1012 1 1 64 LYS HG3 H 3.621 -11.308 -13.695 1.00 . A A . 62 LYS HG3 1 1
1 1013 1 1 64 LYS HZ1 H -0.511 -13.771 -15.389 1.00 . A A . 62 LYS HZ1 1 1
1 1014 1 1 64 LYS HZ2 H -0.563 -12.285 -14.584 1.00 . A A . 62 LYS HZ2 1 1
1 1015 1 1 64 LYS HZ3 H -0.155 -13.691 -13.737 1.00 . A A . 62 LYS HZ3 1 1
1 1016 1 1 64 LYS N N 0.586 -9.992 -11.139 1.00 . A A . 62 LYS N 1 1
1 1017 1 1 64 LYS NZ N -0.065 -13.195 -14.647 1.00 . A A . 62 LYS NZ 1 1
1 1018 1 1 64 LYS O O 1.105 -13.302 -9.897 1.00 . A A . 62 LYS O 1 1
1 1019 1 1 65 GLY C C 2.596 -11.917 -6.911 1.00 . A A . 63 GLY C 1 1
1 1020 1 1 65 GLY CA C 1.211 -11.909 -7.530 1.00 . A A . 63 GLY CA 1 1
1 1021 1 1 65 GLY H H 1.227 -10.338 -8.945 1.00 . A A . 63 GLY H 1 1
1 1022 1 1 65 GLY HA2 H 0.545 -11.351 -6.887 1.00 . A A . 63 GLY HA2 1 1
1 1023 1 1 65 GLY HA3 H 0.855 -12.926 -7.602 1.00 . A A . 63 GLY HA3 1 1
1 1024 1 1 65 GLY N N 1.196 -11.312 -8.851 1.00 . A A . 63 GLY N 1 1
1 1025 1 1 65 GLY O O 3.075 -12.959 -6.462 1.00 . A A . 63 GLY O 1 1
1 1026 1 1 66 GLN C C 4.573 -9.695 -5.118 1.00 . A A . 64 GLN C 1 1
1 1027 1 1 66 GLN CA C 4.578 -10.635 -6.316 1.00 . A A . 64 GLN CA 1 1
1 1028 1 1 66 GLN CB C 5.565 -10.134 -7.372 1.00 . A A . 64 GLN CB 1 1
1 1029 1 1 66 GLN CD C 7.990 -10.036 -8.074 1.00 . A A . 64 GLN CD 1 1
1 1030 1 1 66 GLN CG C 6.937 -10.782 -7.278 1.00 . A A . 64 GLN CG 1 1
1 1031 1 1 66 GLN H H 2.807 -9.957 -7.258 1.00 . A A . 64 GLN H 1 1
1 1032 1 1 66 GLN HA H 4.885 -11.615 -5.983 1.00 . A A . 64 GLN HA 1 1
1 1033 1 1 66 GLN HB2 H 5.161 -10.339 -8.352 1.00 . A A . 64 GLN HB2 1 1
1 1034 1 1 66 GLN HB3 H 5.687 -9.067 -7.258 1.00 . A A . 64 GLN HB3 1 1
1 1035 1 1 66 GLN HE21 H 8.658 -9.163 -6.417 1.00 . A A . 64 GLN HE21 1 1
1 1036 1 1 66 GLN HE22 H 9.480 -8.734 -7.874 1.00 . A A . 64 GLN HE22 1 1
1 1037 1 1 66 GLN HG2 H 7.240 -10.805 -6.242 1.00 . A A . 64 GLN HG2 1 1
1 1038 1 1 66 GLN HG3 H 6.871 -11.792 -7.656 1.00 . A A . 64 GLN HG3 1 1
1 1039 1 1 66 GLN N N 3.241 -10.754 -6.886 1.00 . A A . 64 GLN N 1 1
1 1040 1 1 66 GLN NE2 N 8.790 -9.230 -7.385 1.00 . A A . 64 GLN NE2 1 1
1 1041 1 1 66 GLN O O 4.230 -8.519 -5.240 1.00 . A A . 64 GLN O 1 1
1 1042 1 1 66 GLN OE1 O 8.084 -10.182 -9.292 1.00 . A A . 64 GLN OE1 1 1
1 1043 1 1 67 VAL C C 6.382 -8.872 -2.483 1.00 . A A . 65 VAL C 1 1
1 1044 1 1 67 VAL CA C 4.988 -9.435 -2.737 1.00 . A A . 65 VAL CA 1 1
1 1045 1 1 67 VAL CB C 4.555 -10.271 -1.520 1.00 . A A . 65 VAL CB 1 1
1 1046 1 1 67 VAL CG1 C 4.370 -9.380 -0.303 1.00 . A A . 65 VAL CG1 1 1
1 1047 1 1 67 VAL CG2 C 3.278 -11.041 -1.825 1.00 . A A . 65 VAL CG2 1 1
1 1048 1 1 67 VAL H H 5.211 -11.168 -3.929 1.00 . A A . 65 VAL H 1 1
1 1049 1 1 67 VAL HA H 4.294 -8.615 -2.850 1.00 . A A . 65 VAL HA 1 1
1 1050 1 1 67 VAL HB H 5.336 -10.984 -1.301 1.00 . A A . 65 VAL HB 1 1
1 1051 1 1 67 VAL HG11 H 4.131 -8.378 -0.626 1.00 . A A . 65 VAL HG11 1 1
1 1052 1 1 67 VAL HG12 H 5.283 -9.366 0.273 1.00 . A A . 65 VAL HG12 1 1
1 1053 1 1 67 VAL HG13 H 3.566 -9.765 0.305 1.00 . A A . 65 VAL HG13 1 1
1 1054 1 1 67 VAL HG21 H 2.642 -11.044 -0.952 1.00 . A A . 65 VAL HG21 1 1
1 1055 1 1 67 VAL HG22 H 3.526 -12.057 -2.093 1.00 . A A . 65 VAL HG22 1 1
1 1056 1 1 67 VAL HG23 H 2.760 -10.568 -2.646 1.00 . A A . 65 VAL HG23 1 1
1 1057 1 1 67 VAL N N 4.952 -10.223 -3.961 1.00 . A A . 65 VAL N 1 1
1 1058 1 1 67 VAL O O 7.382 -9.448 -2.911 1.00 . A A . 65 VAL O 1 1
1 1059 1 1 68 ALA C C 8.360 -7.744 -0.245 1.00 . A A . 66 ALA C 1 1
1 1060 1 1 68 ALA CA C 7.713 -7.105 -1.469 1.00 . A A . 66 ALA CA 1 1
1 1061 1 1 68 ALA CB C 7.514 -5.613 -1.246 1.00 . A A . 66 ALA CB 1 1
1 1062 1 1 68 ALA H H 5.609 -7.332 -1.467 1.00 . A A . 66 ALA H 1 1
1 1063 1 1 68 ALA HA H 8.368 -7.233 -2.319 1.00 . A A . 66 ALA HA 1 1
1 1064 1 1 68 ALA HB1 H 6.608 -5.293 -1.739 1.00 . A A . 66 ALA HB1 1 1
1 1065 1 1 68 ALA HB2 H 8.355 -5.073 -1.652 1.00 . A A . 66 ALA HB2 1 1
1 1066 1 1 68 ALA HB3 H 7.436 -5.415 -0.187 1.00 . A A . 66 ALA HB3 1 1
1 1067 1 1 68 ALA N N 6.441 -7.744 -1.782 1.00 . A A . 66 ALA N 1 1
1 1068 1 1 68 ALA O O 7.916 -8.790 0.229 1.00 . A A . 66 ALA O 1 1
1 1069 1 1 69 LYS C C 10.127 -6.585 2.555 1.00 . A A . 67 LYS C 1 1
1 1070 1 1 69 LYS CA C 10.120 -7.618 1.432 1.00 . A A . 67 LYS CA 1 1
1 1071 1 1 69 LYS CB C 11.555 -7.997 1.060 1.00 . A A . 67 LYS CB 1 1
1 1072 1 1 69 LYS CD C 13.115 -9.946 1.356 1.00 . A A . 67 LYS CD 1 1
1 1073 1 1 69 LYS CE C 13.081 -10.270 2.841 1.00 . A A . 67 LYS CE 1 1
1 1074 1 1 69 LYS CG C 11.755 -9.490 0.851 1.00 . A A . 67 LYS CG 1 1
1 1075 1 1 69 LYS H H 9.719 -6.280 -0.159 1.00 . A A . 67 LYS H 1 1
1 1076 1 1 69 LYS HA H 9.601 -8.501 1.776 1.00 . A A . 67 LYS HA 1 1
1 1077 1 1 69 LYS HB2 H 11.825 -7.489 0.147 1.00 . A A . 67 LYS HB2 1 1
1 1078 1 1 69 LYS HB3 H 12.218 -7.675 1.850 1.00 . A A . 67 LYS HB3 1 1
1 1079 1 1 69 LYS HD2 H 13.411 -10.830 0.812 1.00 . A A . 67 LYS HD2 1 1
1 1080 1 1 69 LYS HD3 H 13.833 -9.158 1.184 1.00 . A A . 67 LYS HD3 1 1
1 1081 1 1 69 LYS HE2 H 12.083 -10.092 3.215 1.00 . A A . 67 LYS HE2 1 1
1 1082 1 1 69 LYS HE3 H 13.334 -11.312 2.975 1.00 . A A . 67 LYS HE3 1 1
1 1083 1 1 69 LYS HG2 H 10.985 -10.025 1.387 1.00 . A A . 67 LYS HG2 1 1
1 1084 1 1 69 LYS HG3 H 11.680 -9.708 -0.204 1.00 . A A . 67 LYS HG3 1 1
1 1085 1 1 69 LYS HZ1 H 14.805 -9.100 2.991 1.00 . A A . 67 LYS HZ1 1 1
1 1086 1 1 69 LYS HZ2 H 14.459 -9.992 4.386 1.00 . A A . 67 LYS HZ2 1 1
1 1087 1 1 69 LYS HZ3 H 13.553 -8.612 4.020 1.00 . A A . 67 LYS HZ3 1 1
1 1088 1 1 69 LYS N N 9.412 -7.110 0.262 1.00 . A A . 67 LYS N 1 1
1 1089 1 1 69 LYS NZ N 14.042 -9.435 3.614 1.00 . A A . 67 LYS NZ 1 1
1 1090 1 1 69 LYS O O 10.074 -5.381 2.305 1.00 . A A . 67 LYS O 1 1
1 1091 1 1 70 LYS C C 11.473 -5.331 4.975 1.00 . A A . 68 LYS C 1 1
1 1092 1 1 70 LYS CA C 10.208 -6.183 4.954 1.00 . A A . 68 LYS CA 1 1
1 1093 1 1 70 LYS CB C 10.109 -7.001 6.243 1.00 . A A . 68 LYS CB 1 1
1 1094 1 1 70 LYS CD C 8.254 -7.974 7.635 1.00 . A A . 68 LYS CD 1 1
1 1095 1 1 70 LYS CE C 8.636 -9.216 8.425 1.00 . A A . 68 LYS CE 1 1
1 1096 1 1 70 LYS CG C 8.924 -7.954 6.270 1.00 . A A . 68 LYS CG 1 1
1 1097 1 1 70 LYS H H 10.233 -8.034 3.928 1.00 . A A . 68 LYS H 1 1
1 1098 1 1 70 LYS HA H 9.350 -5.531 4.886 1.00 . A A . 68 LYS HA 1 1
1 1099 1 1 70 LYS HB2 H 11.013 -7.582 6.357 1.00 . A A . 68 LYS HB2 1 1
1 1100 1 1 70 LYS HB3 H 10.020 -6.324 7.079 1.00 . A A . 68 LYS HB3 1 1
1 1101 1 1 70 LYS HD2 H 8.559 -7.100 8.189 1.00 . A A . 68 LYS HD2 1 1
1 1102 1 1 70 LYS HD3 H 7.182 -7.961 7.499 1.00 . A A . 68 LYS HD3 1 1
1 1103 1 1 70 LYS HE2 H 7.842 -9.442 9.122 1.00 . A A . 68 LYS HE2 1 1
1 1104 1 1 70 LYS HE3 H 8.757 -10.041 7.739 1.00 . A A . 68 LYS HE3 1 1
1 1105 1 1 70 LYS HG2 H 8.204 -7.637 5.532 1.00 . A A . 68 LYS HG2 1 1
1 1106 1 1 70 LYS HG3 H 9.271 -8.949 6.033 1.00 . A A . 68 LYS HG3 1 1
1 1107 1 1 70 LYS HZ1 H 10.426 -9.922 9.237 1.00 . A A . 68 LYS HZ1 1 1
1 1108 1 1 70 LYS HZ2 H 9.698 -8.696 10.147 1.00 . A A . 68 LYS HZ2 1 1
1 1109 1 1 70 LYS HZ3 H 10.500 -8.317 8.708 1.00 . A A . 68 LYS HZ3 1 1
1 1110 1 1 70 LYS N N 10.193 -7.065 3.793 1.00 . A A . 68 LYS N 1 1
1 1111 1 1 70 LYS NZ N 9.904 -9.024 9.182 1.00 . A A . 68 LYS NZ 1 1
1 1112 1 1 70 LYS O O 11.421 -4.131 5.246 1.00 . A A . 68 LYS O 1 1
1 1113 1 1 71 GLU C C 13.851 -4.083 3.696 1.00 . A A . 69 GLU C 1 1
1 1114 1 1 71 GLU CA C 13.887 -5.258 4.668 1.00 . A A . 69 GLU CA 1 1
1 1115 1 1 71 GLU CB C 15.014 -6.219 4.283 1.00 . A A . 69 GLU CB 1 1
1 1116 1 1 71 GLU CD C 17.273 -6.916 5.173 1.00 . A A . 69 GLU CD 1 1
1 1117 1 1 71 GLU CG C 16.387 -5.761 4.747 1.00 . A A . 69 GLU CG 1 1
1 1118 1 1 71 GLU H H 12.585 -6.917 4.475 1.00 . A A . 69 GLU H 1 1
1 1119 1 1 71 GLU HA H 14.071 -4.882 5.663 1.00 . A A . 69 GLU HA 1 1
1 1120 1 1 71 GLU HB2 H 14.813 -7.185 4.720 1.00 . A A . 69 GLU HB2 1 1
1 1121 1 1 71 GLU HB3 H 15.036 -6.317 3.207 1.00 . A A . 69 GLU HB3 1 1
1 1122 1 1 71 GLU HG2 H 16.872 -5.237 3.937 1.00 . A A . 69 GLU HG2 1 1
1 1123 1 1 71 GLU HG3 H 16.265 -5.092 5.586 1.00 . A A . 69 GLU HG3 1 1
1 1124 1 1 71 GLU N N 12.608 -5.959 4.684 1.00 . A A . 69 GLU N 1 1
1 1125 1 1 71 GLU O O 14.130 -2.945 4.073 1.00 . A A . 69 GLU O 1 1
1 1126 1 1 71 GLU OE1 O 17.406 -7.882 4.392 1.00 . A A . 69 GLU OE1 1 1
1 1127 1 1 71 GLU OE2 O 17.833 -6.855 6.288 1.00 . A A . 69 GLU OE2 1 1
1 1128 1 1 72 ASP C C 12.365 -2.294 1.782 1.00 . A A . 70 ASP C 1 1
1 1129 1 1 72 ASP CA C 13.424 -3.331 1.422 1.00 . A A . 70 ASP CA 1 1
1 1130 1 1 72 ASP CB C 13.109 -3.953 0.060 1.00 . A A . 70 ASP CB 1 1
1 1131 1 1 72 ASP CG C 14.325 -4.011 -0.844 1.00 . A A . 70 ASP CG 1 1
1 1132 1 1 72 ASP H H 13.287 -5.292 2.206 1.00 . A A . 70 ASP H 1 1
1 1133 1 1 72 ASP HA H 14.386 -2.843 1.371 1.00 . A A . 70 ASP HA 1 1
1 1134 1 1 72 ASP HB2 H 12.744 -4.959 0.206 1.00 . A A . 70 ASP HB2 1 1
1 1135 1 1 72 ASP HB3 H 12.346 -3.366 -0.431 1.00 . A A . 70 ASP HB3 1 1
1 1136 1 1 72 ASP N N 13.501 -4.366 2.446 1.00 . A A . 70 ASP N 1 1
1 1137 1 1 72 ASP O O 12.510 -1.111 1.475 1.00 . A A . 70 ASP O 1 1
1 1138 1 1 72 ASP OD1 O 15.279 -4.743 -0.508 1.00 . A A . 70 ASP OD1 1 1
1 1139 1 1 72 ASP OD2 O 14.322 -3.326 -1.888 1.00 . A A . 70 ASP OD2 1 1
1 1140 1 1 73 LEU C C 10.733 -0.763 3.769 1.00 . A A . 71 LEU C 1 1
1 1141 1 1 73 LEU CA C 10.217 -1.860 2.843 1.00 . A A . 71 LEU CA 1 1
1 1142 1 1 73 LEU CB C 9.110 -2.657 3.541 1.00 . A A . 71 LEU CB 1 1
1 1143 1 1 73 LEU CD1 C 6.799 -3.630 3.511 1.00 . A A . 71 LEU CD1 1 1
1 1144 1 1 73 LEU CD2 C 7.335 -1.641 2.085 1.00 . A A . 71 LEU CD2 1 1
1 1145 1 1 73 LEU CG C 7.872 -2.934 2.685 1.00 . A A . 71 LEU CG 1 1
1 1146 1 1 73 LEU H H 11.245 -3.701 2.656 1.00 . A A . 71 LEU H 1 1
1 1147 1 1 73 LEU HA H 9.814 -1.403 1.952 1.00 . A A . 71 LEU HA 1 1
1 1148 1 1 73 LEU HB2 H 9.524 -3.606 3.856 1.00 . A A . 71 LEU HB2 1 1
1 1149 1 1 73 LEU HB3 H 8.796 -2.107 4.419 1.00 . A A . 71 LEU HB3 1 1
1 1150 1 1 73 LEU HD11 H 7.265 -4.298 4.219 1.00 . A A . 71 LEU HD11 1 1
1 1151 1 1 73 LEU HD12 H 6.151 -4.194 2.857 1.00 . A A . 71 LEU HD12 1 1
1 1152 1 1 73 LEU HD13 H 6.217 -2.892 4.043 1.00 . A A . 71 LEU HD13 1 1
1 1153 1 1 73 LEU HD21 H 7.981 -0.819 2.358 1.00 . A A . 71 LEU HD21 1 1
1 1154 1 1 73 LEU HD22 H 6.340 -1.455 2.459 1.00 . A A . 71 LEU HD22 1 1
1 1155 1 1 73 LEU HD23 H 7.303 -1.730 1.009 1.00 . A A . 71 LEU HD23 1 1
1 1156 1 1 73 LEU HG H 8.145 -3.592 1.873 1.00 . A A . 71 LEU HG 1 1
1 1157 1 1 73 LEU N N 11.301 -2.747 2.438 1.00 . A A . 71 LEU N 1 1
1 1158 1 1 73 LEU O O 10.392 0.410 3.610 1.00 . A A . 71 LEU O 1 1
1 1159 1 1 74 ILE C C 13.244 0.609 5.063 1.00 . A A . 72 ILE C 1 1
1 1160 1 1 74 ILE CA C 12.118 -0.206 5.691 1.00 . A A . 72 ILE CA 1 1
1 1161 1 1 74 ILE CB C 12.659 -0.925 6.943 1.00 . A A . 72 ILE CB 1 1
1 1162 1 1 74 ILE CD1 C 12.181 -3.212 7.951 1.00 . A A . 72 ILE CD1 1 1
1 1163 1 1 74 ILE CG1 C 11.608 -1.884 7.506 1.00 . A A . 72 ILE CG1 1 1
1 1164 1 1 74 ILE CG2 C 13.078 0.089 7.998 1.00 . A A . 72 ILE CG2 1 1
1 1165 1 1 74 ILE H H 11.788 -2.103 4.812 1.00 . A A . 72 ILE H 1 1
1 1166 1 1 74 ILE HA H 11.330 0.465 6.000 1.00 . A A . 72 ILE HA 1 1
1 1167 1 1 74 ILE HB H 13.534 -1.489 6.656 1.00 . A A . 72 ILE HB 1 1
1 1168 1 1 74 ILE HD11 H 12.796 -3.064 8.826 1.00 . A A . 72 ILE HD11 1 1
1 1169 1 1 74 ILE HD12 H 12.780 -3.630 7.156 1.00 . A A . 72 ILE HD12 1 1
1 1170 1 1 74 ILE HD13 H 11.374 -3.890 8.189 1.00 . A A . 72 ILE HD13 1 1
1 1171 1 1 74 ILE HG12 H 11.132 -1.426 8.360 1.00 . A A . 72 ILE HG12 1 1
1 1172 1 1 74 ILE HG13 H 10.864 -2.080 6.748 1.00 . A A . 72 ILE HG13 1 1
1 1173 1 1 74 ILE HG21 H 13.402 -0.430 8.887 1.00 . A A . 72 ILE HG21 1 1
1 1174 1 1 74 ILE HG22 H 12.239 0.726 8.238 1.00 . A A . 72 ILE HG22 1 1
1 1175 1 1 74 ILE HG23 H 13.889 0.691 7.617 1.00 . A A . 72 ILE HG23 1 1
1 1176 1 1 74 ILE N N 11.555 -1.153 4.737 1.00 . A A . 72 ILE N 1 1
1 1177 1 1 74 ILE O O 13.483 1.753 5.447 1.00 . A A . 72 ILE O 1 1
1 1178 1 1 75 SER C C 14.538 1.630 2.329 1.00 . A A . 73 SER C 1 1
1 1179 1 1 75 SER CA C 15.040 0.686 3.422 1.00 . A A . 73 SER CA 1 1
1 1180 1 1 75 SER CB C 15.997 -0.347 2.820 1.00 . A A . 73 SER CB 1 1
1 1181 1 1 75 SER H H 13.700 -0.902 3.836 1.00 . A A . 73 SER H 1 1
1 1182 1 1 75 SER HA H 15.573 1.265 4.160 1.00 . A A . 73 SER HA 1 1
1 1183 1 1 75 SER HB2 H 15.668 -1.339 3.091 1.00 . A A . 73 SER HB2 1 1
1 1184 1 1 75 SER HB3 H 16.000 -0.250 1.744 1.00 . A A . 73 SER HB3 1 1
1 1185 1 1 75 SER HG H 17.648 -0.983 3.660 1.00 . A A . 73 SER HG 1 1
1 1186 1 1 75 SER N N 13.935 0.013 4.097 1.00 . A A . 73 SER N 1 1
1 1187 1 1 75 SER O O 15.288 2.475 1.840 1.00 . A A . 73 SER O 1 1
1 1188 1 1 75 SER OG O 17.317 -0.157 3.299 1.00 . A A . 73 SER OG 1 1
1 1189 1 1 76 ALA C C 11.803 3.411 1.486 1.00 . A A . 74 ALA C 1 1
1 1190 1 1 76 ALA CA C 12.695 2.321 0.899 1.00 . A A . 74 ALA CA 1 1
1 1191 1 1 76 ALA CB C 11.908 1.470 -0.085 1.00 . A A . 74 ALA CB 1 1
1 1192 1 1 76 ALA H H 12.722 0.787 2.358 1.00 . A A . 74 ALA H 1 1
1 1193 1 1 76 ALA HA H 13.507 2.788 0.361 1.00 . A A . 74 ALA HA 1 1
1 1194 1 1 76 ALA HB1 H 11.969 1.909 -1.070 1.00 . A A . 74 ALA HB1 1 1
1 1195 1 1 76 ALA HB2 H 10.874 1.425 0.225 1.00 . A A . 74 ALA HB2 1 1
1 1196 1 1 76 ALA HB3 H 12.320 0.472 -0.109 1.00 . A A . 74 ALA HB3 1 1
1 1197 1 1 76 ALA N N 13.275 1.480 1.941 1.00 . A A . 74 ALA N 1 1
1 1198 1 1 76 ALA O O 11.722 4.514 0.946 1.00 . A A . 74 ALA O 1 1
1 1199 1 1 77 PHE C C 10.760 4.481 4.596 1.00 . A A . 75 PHE C 1 1
1 1200 1 1 77 PHE CA C 10.233 4.055 3.229 1.00 . A A . 75 PHE CA 1 1
1 1201 1 1 77 PHE CB C 8.833 3.457 3.373 1.00 . A A . 75 PHE CB 1 1
1 1202 1 1 77 PHE CD1 C 7.619 4.368 1.374 1.00 . A A . 75 PHE CD1 1 1
1 1203 1 1 77 PHE CD2 C 7.953 2.011 1.520 1.00 . A A . 75 PHE CD2 1 1
1 1204 1 1 77 PHE CE1 C 6.964 4.203 0.168 1.00 . A A . 75 PHE CE1 1 1
1 1205 1 1 77 PHE CE2 C 7.300 1.840 0.315 1.00 . A A . 75 PHE CE2 1 1
1 1206 1 1 77 PHE CG C 8.120 3.275 2.063 1.00 . A A . 75 PHE CG 1 1
1 1207 1 1 77 PHE CZ C 6.804 2.938 -0.362 1.00 . A A . 75 PHE CZ 1 1
1 1208 1 1 77 PHE H H 11.223 2.199 2.968 1.00 . A A . 75 PHE H 1 1
1 1209 1 1 77 PHE HA H 10.175 4.927 2.594 1.00 . A A . 75 PHE HA 1 1
1 1210 1 1 77 PHE HB2 H 8.909 2.490 3.847 1.00 . A A . 75 PHE HB2 1 1
1 1211 1 1 77 PHE HB3 H 8.233 4.109 3.991 1.00 . A A . 75 PHE HB3 1 1
1 1212 1 1 77 PHE HD1 H 7.743 5.357 1.787 1.00 . A A . 75 PHE HD1 1 1
1 1213 1 1 77 PHE HD2 H 8.339 1.152 2.049 1.00 . A A . 75 PHE HD2 1 1
1 1214 1 1 77 PHE HE1 H 6.578 5.063 -0.359 1.00 . A A . 75 PHE HE1 1 1
1 1215 1 1 77 PHE HE2 H 7.176 0.850 -0.097 1.00 . A A . 75 PHE HE2 1 1
1 1216 1 1 77 PHE HZ H 6.293 2.806 -1.305 1.00 . A A . 75 PHE HZ 1 1
1 1217 1 1 77 PHE N N 11.126 3.096 2.585 1.00 . A A . 75 PHE N 1 1
1 1218 1 1 77 PHE O O 10.464 5.578 5.069 1.00 . A A . 75 PHE O 1 1
1 1219 1 1 78 GLY C C 11.298 3.279 7.668 1.00 . A A . 76 GLY C 1 1
1 1220 1 1 78 GLY CA C 12.082 3.923 6.539 1.00 . A A . 76 GLY CA 1 1
1 1221 1 1 78 GLY H H 11.740 2.747 4.810 1.00 . A A . 76 GLY H 1 1
1 1222 1 1 78 GLY HA2 H 13.105 3.581 6.584 1.00 . A A . 76 GLY HA2 1 1
1 1223 1 1 78 GLY HA3 H 12.068 4.995 6.673 1.00 . A A . 76 GLY HA3 1 1
1 1224 1 1 78 GLY N N 11.537 3.609 5.230 1.00 . A A . 76 GLY N 1 1
1 1225 1 1 78 GLY O O 11.490 3.617 8.836 1.00 . A A . 76 GLY O 1 1
1 1226 1 1 79 THR C C 9.236 0.255 7.841 1.00 . A A . 77 THR C 1 1
1 1227 1 1 79 THR CA C 9.599 1.658 8.315 1.00 . A A . 77 THR CA 1 1
1 1228 1 1 79 THR CB C 8.322 2.453 8.615 1.00 . A A . 77 THR CB 1 1
1 1229 1 1 79 THR CG2 C 7.778 3.200 7.414 1.00 . A A . 77 THR CG2 1 1
1 1230 1 1 79 THR H H 10.303 2.120 6.374 1.00 . A A . 77 THR H 1 1
1 1231 1 1 79 THR HA H 10.182 1.578 9.220 1.00 . A A . 77 THR HA 1 1
1 1232 1 1 79 THR HB H 8.538 3.180 9.386 1.00 . A A . 77 THR HB 1 1
1 1233 1 1 79 THR HG1 H 6.897 1.130 8.350 1.00 . A A . 77 THR HG1 1 1
1 1234 1 1 79 THR HG21 H 8.241 2.823 6.515 1.00 . A A . 77 THR HG21 1 1
1 1235 1 1 79 THR HG22 H 7.995 4.253 7.517 1.00 . A A . 77 THR HG22 1 1
1 1236 1 1 79 THR HG23 H 6.709 3.058 7.356 1.00 . A A . 77 THR HG23 1 1
1 1237 1 1 79 THR N N 10.412 2.348 7.321 1.00 . A A . 77 THR N 1 1
1 1238 1 1 79 THR O O 9.243 -0.030 6.644 1.00 . A A . 77 THR O 1 1
1 1239 1 1 79 THR OG1 O 7.294 1.596 9.090 1.00 . A A . 77 THR OG1 1 1
1 1240 1 1 80 ASP C C 7.026 -2.154 8.451 1.00 . A A . 78 ASP C 1 1
1 1241 1 1 80 ASP CA C 8.543 -1.990 8.477 1.00 . A A . 78 ASP CA 1 1
1 1242 1 1 80 ASP CB C 9.154 -2.950 9.499 1.00 . A A . 78 ASP CB 1 1
1 1243 1 1 80 ASP CG C 8.686 -2.662 10.913 1.00 . A A . 78 ASP CG 1 1
1 1244 1 1 80 ASP H H 8.925 -0.327 9.727 1.00 . A A . 78 ASP H 1 1
1 1245 1 1 80 ASP HA H 8.935 -2.223 7.499 1.00 . A A . 78 ASP HA 1 1
1 1246 1 1 80 ASP HB2 H 8.871 -3.963 9.247 1.00 . A A . 78 ASP HB2 1 1
1 1247 1 1 80 ASP HB3 H 10.232 -2.860 9.470 1.00 . A A . 78 ASP HB3 1 1
1 1248 1 1 80 ASP N N 8.915 -0.616 8.791 1.00 . A A . 78 ASP N 1 1
1 1249 1 1 80 ASP O O 6.508 -3.131 7.909 1.00 . A A . 78 ASP O 1 1
1 1250 1 1 80 ASP OD1 O 9.085 -1.617 11.469 1.00 . A A . 78 ASP OD1 1 1
1 1251 1 1 80 ASP OD2 O 7.920 -3.481 11.463 1.00 . A A . 78 ASP OD2 1 1
1 1252 1 1 81 ASP C C 4.272 -1.210 7.674 1.00 . A A . 79 ASP C 1 1
1 1253 1 1 81 ASP CA C 4.859 -1.240 9.081 1.00 . A A . 79 ASP CA 1 1
1 1254 1 1 81 ASP CB C 4.315 -0.066 9.898 1.00 . A A . 79 ASP CB 1 1
1 1255 1 1 81 ASP CG C 4.546 -0.241 11.386 1.00 . A A . 79 ASP CG 1 1
1 1256 1 1 81 ASP H H 6.781 -0.439 9.457 1.00 . A A . 79 ASP H 1 1
1 1257 1 1 81 ASP HA H 4.570 -2.163 9.560 1.00 . A A . 79 ASP HA 1 1
1 1258 1 1 81 ASP HB2 H 4.804 0.843 9.581 1.00 . A A . 79 ASP HB2 1 1
1 1259 1 1 81 ASP HB3 H 3.253 0.023 9.725 1.00 . A A . 79 ASP HB3 1 1
1 1260 1 1 81 ASP N N 6.316 -1.194 9.040 1.00 . A A . 79 ASP N 1 1
1 1261 1 1 81 ASP O O 4.065 -0.141 7.098 1.00 . A A . 79 ASP O 1 1
1 1262 1 1 81 ASP OD1 O 5.702 -0.501 11.781 1.00 . A A . 79 ASP OD1 1 1
1 1263 1 1 81 ASP OD2 O 3.571 -0.117 12.157 1.00 . A A . 79 ASP OD2 1 1
1 1264 1 1 82 GLN C C 2.119 -1.739 5.692 1.00 . A A . 80 GLN C 1 1
1 1265 1 1 82 GLN CA C 3.437 -2.500 5.786 1.00 . A A . 80 GLN CA 1 1
1 1266 1 1 82 GLN CB C 3.226 -3.968 5.410 1.00 . A A . 80 GLN CB 1 1
1 1267 1 1 82 GLN CD C 3.533 -5.918 6.990 1.00 . A A . 80 GLN CD 1 1
1 1268 1 1 82 GLN CG C 2.617 -4.802 6.527 1.00 . A A . 80 GLN CG 1 1
1 1269 1 1 82 GLN H H 4.188 -3.209 7.634 1.00 . A A . 80 GLN H 1 1
1 1270 1 1 82 GLN HA H 4.140 -2.060 5.095 1.00 . A A . 80 GLN HA 1 1
1 1271 1 1 82 GLN HB2 H 2.569 -4.017 4.554 1.00 . A A . 80 GLN HB2 1 1
1 1272 1 1 82 GLN HB3 H 4.181 -4.400 5.145 1.00 . A A . 80 GLN HB3 1 1
1 1273 1 1 82 GLN HE21 H 2.994 -5.608 8.879 1.00 . A A . 80 GLN HE21 1 1
1 1274 1 1 82 GLN HE22 H 4.143 -6.872 8.624 1.00 . A A . 80 GLN HE22 1 1
1 1275 1 1 82 GLN HG2 H 2.408 -4.158 7.367 1.00 . A A . 80 GLN HG2 1 1
1 1276 1 1 82 GLN HG3 H 1.694 -5.238 6.171 1.00 . A A . 80 GLN HG3 1 1
1 1277 1 1 82 GLN N N 4.003 -2.392 7.125 1.00 . A A . 80 GLN N 1 1
1 1278 1 1 82 GLN NE2 N 3.559 -6.157 8.296 1.00 . A A . 80 GLN NE2 1 1
1 1279 1 1 82 GLN O O 1.795 -1.164 4.654 1.00 . A A . 80 GLN O 1 1
1 1280 1 1 82 GLN OE1 O 4.209 -6.557 6.185 1.00 . A A . 80 GLN OE1 1 1
1 1281 1 1 83 THR C C 0.294 0.461 6.604 1.00 . A A . 81 THR C 1 1
1 1282 1 1 83 THR CA C 0.087 -1.033 6.829 1.00 . A A . 81 THR CA 1 1
1 1283 1 1 83 THR CB C -0.611 -1.273 8.169 1.00 . A A . 81 THR CB 1 1
1 1284 1 1 83 THR CG2 C -2.109 -1.448 8.040 1.00 . A A . 81 THR CG2 1 1
1 1285 1 1 83 THR H H 1.679 -2.204 7.588 1.00 . A A . 81 THR H 1 1
1 1286 1 1 83 THR HA H -0.531 -1.423 6.034 1.00 . A A . 81 THR HA 1 1
1 1287 1 1 83 THR HB H -0.432 -0.424 8.814 1.00 . A A . 81 THR HB 1 1
1 1288 1 1 83 THR HG1 H -0.364 -3.211 8.313 1.00 . A A . 81 THR HG1 1 1
1 1289 1 1 83 THR HG21 H -2.407 -2.368 8.521 1.00 . A A . 81 THR HG21 1 1
1 1290 1 1 83 THR HG22 H -2.379 -1.485 6.995 1.00 . A A . 81 THR HG22 1 1
1 1291 1 1 83 THR HG23 H -2.611 -0.616 8.513 1.00 . A A . 81 THR HG23 1 1
1 1292 1 1 83 THR N N 1.365 -1.733 6.788 1.00 . A A . 81 THR N 1 1
1 1293 1 1 83 THR O O -0.387 1.079 5.784 1.00 . A A . 81 THR O 1 1
1 1294 1 1 83 THR OG1 O -0.097 -2.430 8.804 1.00 . A A . 81 THR OG1 1 1
1 1295 1 1 84 GLU C C 1.942 2.784 5.767 1.00 . A A . 82 GLU C 1 1
1 1296 1 1 84 GLU CA C 1.558 2.453 7.204 1.00 . A A . 82 GLU CA 1 1
1 1297 1 1 84 GLU CB C 2.693 2.839 8.156 1.00 . A A . 82 GLU CB 1 1
1 1298 1 1 84 GLU CD C 2.533 5.114 9.243 1.00 . A A . 82 GLU CD 1 1
1 1299 1 1 84 GLU CG C 2.228 3.634 9.365 1.00 . A A . 82 GLU CG 1 1
1 1300 1 1 84 GLU H H 1.764 0.488 7.962 1.00 . A A . 82 GLU H 1 1
1 1301 1 1 84 GLU HA H 0.672 3.011 7.466 1.00 . A A . 82 GLU HA 1 1
1 1302 1 1 84 GLU HB2 H 3.174 1.939 8.508 1.00 . A A . 82 GLU HB2 1 1
1 1303 1 1 84 GLU HB3 H 3.415 3.435 7.617 1.00 . A A . 82 GLU HB3 1 1
1 1304 1 1 84 GLU HG2 H 1.161 3.511 9.473 1.00 . A A . 82 GLU HG2 1 1
1 1305 1 1 84 GLU HG3 H 2.724 3.250 10.245 1.00 . A A . 82 GLU HG3 1 1
1 1306 1 1 84 GLU N N 1.249 1.034 7.332 1.00 . A A . 82 GLU N 1 1
1 1307 1 1 84 GLU O O 1.390 3.702 5.158 1.00 . A A . 82 GLU O 1 1
1 1308 1 1 84 GLU OE1 O 3.726 5.468 9.137 1.00 . A A . 82 GLU OE1 1 1
1 1309 1 1 84 GLU OE2 O 1.579 5.920 9.253 1.00 . A A . 82 GLU OE2 1 1
1 1310 1 1 85 ILE C C 2.154 2.155 2.888 1.00 . A A . 83 ILE C 1 1
1 1311 1 1 85 ILE CA C 3.333 2.221 3.853 1.00 . A A . 83 ILE CA 1 1
1 1312 1 1 85 ILE CB C 4.386 1.172 3.443 1.00 . A A . 83 ILE CB 1 1
1 1313 1 1 85 ILE CD1 C 6.040 -0.237 4.771 1.00 . A A . 83 ILE CD1 1 1
1 1314 1 1 85 ILE CG1 C 5.540 1.154 4.449 1.00 . A A . 83 ILE CG1 1 1
1 1315 1 1 85 ILE CG2 C 4.904 1.457 2.041 1.00 . A A . 83 ILE CG2 1 1
1 1316 1 1 85 ILE H H 3.280 1.295 5.756 1.00 . A A . 83 ILE H 1 1
1 1317 1 1 85 ILE HA H 3.784 3.202 3.790 1.00 . A A . 83 ILE HA 1 1
1 1318 1 1 85 ILE HB H 3.911 0.202 3.434 1.00 . A A . 83 ILE HB 1 1
1 1319 1 1 85 ILE HD11 H 5.884 -0.442 5.820 1.00 . A A . 83 ILE HD11 1 1
1 1320 1 1 85 ILE HD12 H 7.094 -0.302 4.543 1.00 . A A . 83 ILE HD12 1 1
1 1321 1 1 85 ILE HD13 H 5.499 -0.960 4.179 1.00 . A A . 83 ILE HD13 1 1
1 1322 1 1 85 ILE HG12 H 6.368 1.718 4.047 1.00 . A A . 83 ILE HG12 1 1
1 1323 1 1 85 ILE HG13 H 5.212 1.611 5.371 1.00 . A A . 83 ILE HG13 1 1
1 1324 1 1 85 ILE HG21 H 4.071 1.529 1.358 1.00 . A A . 83 ILE HG21 1 1
1 1325 1 1 85 ILE HG22 H 5.558 0.657 1.729 1.00 . A A . 83 ILE HG22 1 1
1 1326 1 1 85 ILE HG23 H 5.450 2.389 2.042 1.00 . A A . 83 ILE HG23 1 1
1 1327 1 1 85 ILE N N 2.884 2.018 5.224 1.00 . A A . 83 ILE N 1 1
1 1328 1 1 85 ILE O O 2.082 2.920 1.927 1.00 . A A . 83 ILE O 1 1
1 1329 1 1 86 CYS C C -0.756 2.385 2.293 1.00 . A A . 84 CYS C 1 1
1 1330 1 1 86 CYS CA C 0.042 1.088 2.320 1.00 . A A . 84 CYS CA 1 1
1 1331 1 1 86 CYS CB C -0.833 -0.058 2.832 1.00 . A A . 84 CYS CB 1 1
1 1332 1 1 86 CYS H H 1.331 0.665 3.944 1.00 . A A . 84 CYS H 1 1
1 1333 1 1 86 CYS HA H 0.372 0.859 1.317 1.00 . A A . 84 CYS HA 1 1
1 1334 1 1 86 CYS HB2 H -0.965 0.048 3.898 1.00 . A A . 84 CYS HB2 1 1
1 1335 1 1 86 CYS HB3 H -1.798 -0.008 2.349 1.00 . A A . 84 CYS HB3 1 1
1 1336 1 1 86 CYS HG H -0.357 -2.257 3.280 1.00 . A A . 84 CYS HG 1 1
1 1337 1 1 86 CYS N N 1.224 1.241 3.158 1.00 . A A . 84 CYS N 1 1
1 1338 1 1 86 CYS O O -1.170 2.849 1.230 1.00 . A A . 84 CYS O 1 1
1 1339 1 1 86 CYS SG S -0.149 -1.703 2.524 1.00 . A A . 84 CYS SG 1 1
1 1340 1 1 87 LYS C C -1.015 5.305 2.722 1.00 . A A . 85 LYS C 1 1
1 1341 1 1 87 LYS CA C -1.690 4.234 3.571 1.00 . A A . 85 LYS CA 1 1
1 1342 1 1 87 LYS CB C -1.761 4.703 5.027 1.00 . A A . 85 LYS CB 1 1
1 1343 1 1 87 LYS CD C -2.072 4.045 7.429 1.00 . A A . 85 LYS CD 1 1
1 1344 1 1 87 LYS CE C -3.232 3.672 8.337 1.00 . A A . 85 LYS CE 1 1
1 1345 1 1 87 LYS CG C -2.351 3.677 5.980 1.00 . A A . 85 LYS CG 1 1
1 1346 1 1 87 LYS H H -0.593 2.565 4.282 1.00 . A A . 85 LYS H 1 1
1 1347 1 1 87 LYS HA H -2.692 4.068 3.202 1.00 . A A . 85 LYS HA 1 1
1 1348 1 1 87 LYS HB2 H -0.762 4.939 5.364 1.00 . A A . 85 LYS HB2 1 1
1 1349 1 1 87 LYS HB3 H -2.367 5.595 5.075 1.00 . A A . 85 LYS HB3 1 1
1 1350 1 1 87 LYS HD2 H -1.188 3.520 7.760 1.00 . A A . 85 LYS HD2 1 1
1 1351 1 1 87 LYS HD3 H -1.905 5.110 7.493 1.00 . A A . 85 LYS HD3 1 1
1 1352 1 1 87 LYS HE2 H -4.118 4.189 8.000 1.00 . A A . 85 LYS HE2 1 1
1 1353 1 1 87 LYS HE3 H -3.393 2.606 8.275 1.00 . A A . 85 LYS HE3 1 1
1 1354 1 1 87 LYS HG2 H -3.419 3.632 5.829 1.00 . A A . 85 LYS HG2 1 1
1 1355 1 1 87 LYS HG3 H -1.914 2.711 5.771 1.00 . A A . 85 LYS HG3 1 1
1 1356 1 1 87 LYS HZ1 H -2.266 4.806 9.802 1.00 . A A . 85 LYS HZ1 1 1
1 1357 1 1 87 LYS HZ2 H -2.604 3.218 10.278 1.00 . A A . 85 LYS HZ2 1 1
1 1358 1 1 87 LYS HZ3 H -3.847 4.363 10.210 1.00 . A A . 85 LYS HZ3 1 1
1 1359 1 1 87 LYS N N -0.956 2.977 3.469 1.00 . A A . 85 LYS N 1 1
1 1360 1 1 87 LYS NZ N -2.969 4.041 9.756 1.00 . A A . 85 LYS NZ 1 1
1 1361 1 1 87 LYS O O -1.675 6.048 1.995 1.00 . A A . 85 LYS O 1 1
1 1362 1 1 88 GLN C C 0.820 6.211 0.569 1.00 . A A . 86 GLN C 1 1
1 1363 1 1 88 GLN CA C 1.094 6.339 2.064 1.00 . A A . 86 GLN CA 1 1
1 1364 1 1 88 GLN CB C 2.587 6.135 2.336 1.00 . A A . 86 GLN CB 1 1
1 1365 1 1 88 GLN CD C 2.168 6.799 4.746 1.00 . A A . 86 GLN CD 1 1
1 1366 1 1 88 GLN CG C 3.105 6.885 3.555 1.00 . A A . 86 GLN CG 1 1
1 1367 1 1 88 GLN H H 0.774 4.743 3.418 1.00 . A A . 86 GLN H 1 1
1 1368 1 1 88 GLN HA H 0.807 7.327 2.390 1.00 . A A . 86 GLN HA 1 1
1 1369 1 1 88 GLN HB2 H 2.771 5.082 2.486 1.00 . A A . 86 GLN HB2 1 1
1 1370 1 1 88 GLN HB3 H 3.145 6.468 1.473 1.00 . A A . 86 GLN HB3 1 1
1 1371 1 1 88 GLN HE21 H 1.122 8.348 4.067 1.00 . A A . 86 GLN HE21 1 1
1 1372 1 1 88 GLN HE22 H 0.566 7.660 5.551 1.00 . A A . 86 GLN HE22 1 1
1 1373 1 1 88 GLN HG2 H 4.058 6.464 3.840 1.00 . A A . 86 GLN HG2 1 1
1 1374 1 1 88 GLN HG3 H 3.236 7.925 3.293 1.00 . A A . 86 GLN HG3 1 1
1 1375 1 1 88 GLN N N 0.310 5.369 2.821 1.00 . A A . 86 GLN N 1 1
1 1376 1 1 88 GLN NE2 N 1.187 7.693 4.793 1.00 . A A . 86 GLN NE2 1 1
1 1377 1 1 88 GLN O O 0.533 7.198 -0.108 1.00 . A A . 86 GLN O 1 1
1 1378 1 1 88 GLN OE1 O 2.327 5.942 5.615 1.00 . A A . 86 GLN OE1 1 1
1 1379 1 1 89 ILE C C -0.777 5.005 -1.727 1.00 . A A . 87 ILE C 1 1
1 1380 1 1 89 ILE CA C 0.675 4.720 -1.351 1.00 . A A . 87 ILE CA 1 1
1 1381 1 1 89 ILE CB C 1.016 3.259 -1.709 1.00 . A A . 87 ILE CB 1 1
1 1382 1 1 89 ILE CD1 C 2.766 1.446 -1.340 1.00 . A A . 87 ILE CD1 1 1
1 1383 1 1 89 ILE CG1 C 2.441 2.922 -1.261 1.00 . A A . 87 ILE CG1 1 1
1 1384 1 1 89 ILE CG2 C 0.856 3.018 -3.204 1.00 . A A . 87 ILE CG2 1 1
1 1385 1 1 89 ILE H H 1.144 4.241 0.656 1.00 . A A . 87 ILE H 1 1
1 1386 1 1 89 ILE HA H 1.320 5.370 -1.925 1.00 . A A . 87 ILE HA 1 1
1 1387 1 1 89 ILE HB H 0.323 2.614 -1.191 1.00 . A A . 87 ILE HB 1 1
1 1388 1 1 89 ILE HD11 H 1.975 0.878 -0.872 1.00 . A A . 87 ILE HD11 1 1
1 1389 1 1 89 ILE HD12 H 3.698 1.255 -0.828 1.00 . A A . 87 ILE HD12 1 1
1 1390 1 1 89 ILE HD13 H 2.857 1.152 -2.375 1.00 . A A . 87 ILE HD13 1 1
1 1391 1 1 89 ILE HG12 H 3.143 3.448 -1.890 1.00 . A A . 87 ILE HG12 1 1
1 1392 1 1 89 ILE HG13 H 2.574 3.238 -0.238 1.00 . A A . 87 ILE HG13 1 1
1 1393 1 1 89 ILE HG21 H 0.311 3.839 -3.646 1.00 . A A . 87 ILE HG21 1 1
1 1394 1 1 89 ILE HG22 H 0.313 2.099 -3.365 1.00 . A A . 87 ILE HG22 1 1
1 1395 1 1 89 ILE HG23 H 1.831 2.945 -3.664 1.00 . A A . 87 ILE HG23 1 1
1 1396 1 1 89 ILE N N 0.912 4.986 0.063 1.00 . A A . 87 ILE N 1 1
1 1397 1 1 89 ILE O O -1.074 5.373 -2.863 1.00 . A A . 87 ILE O 1 1
1 1398 1 1 90 LEU C C -3.390 6.567 -1.100 1.00 . A A . 88 LEU C 1 1
1 1399 1 1 90 LEU CA C -3.096 5.073 -0.995 1.00 . A A . 88 LEU CA 1 1
1 1400 1 1 90 LEU CB C -3.927 4.453 0.131 1.00 . A A . 88 LEU CB 1 1
1 1401 1 1 90 LEU CD1 C -3.732 2.080 -0.658 1.00 . A A . 88 LEU CD1 1 1
1 1402 1 1 90 LEU CD2 C -5.581 2.733 0.898 1.00 . A A . 88 LEU CD2 1 1
1 1403 1 1 90 LEU CG C -4.695 3.187 -0.253 1.00 . A A . 88 LEU CG 1 1
1 1404 1 1 90 LEU H H -1.380 4.540 0.122 1.00 . A A . 88 LEU H 1 1
1 1405 1 1 90 LEU HA H -3.363 4.600 -1.928 1.00 . A A . 88 LEU HA 1 1
1 1406 1 1 90 LEU HB2 H -3.263 4.212 0.948 1.00 . A A . 88 LEU HB2 1 1
1 1407 1 1 90 LEU HB3 H -4.640 5.188 0.474 1.00 . A A . 88 LEU HB3 1 1
1 1408 1 1 90 LEU HD11 H -3.693 2.013 -1.735 1.00 . A A . 88 LEU HD11 1 1
1 1409 1 1 90 LEU HD12 H -4.073 1.139 -0.252 1.00 . A A . 88 LEU HD12 1 1
1 1410 1 1 90 LEU HD13 H -2.747 2.301 -0.275 1.00 . A A . 88 LEU HD13 1 1
1 1411 1 1 90 LEU HD21 H -6.576 3.133 0.766 1.00 . A A . 88 LEU HD21 1 1
1 1412 1 1 90 LEU HD22 H -5.170 3.089 1.830 1.00 . A A . 88 LEU HD22 1 1
1 1413 1 1 90 LEU HD23 H -5.627 1.654 0.913 1.00 . A A . 88 LEU HD23 1 1
1 1414 1 1 90 LEU HG H -5.330 3.403 -1.101 1.00 . A A . 88 LEU HG 1 1
1 1415 1 1 90 LEU N N -1.677 4.834 -0.764 1.00 . A A . 88 LEU N 1 1
1 1416 1 1 90 LEU O O -4.325 6.978 -1.788 1.00 . A A . 88 LEU O 1 1
1 1417 1 1 91 THR C C -1.871 9.484 -1.467 1.00 . A A . 89 THR C 1 1
1 1418 1 1 91 THR CA C -2.773 8.824 -0.428 1.00 . A A . 89 THR CA 1 1
1 1419 1 1 91 THR CB C -2.486 9.409 0.956 1.00 . A A . 89 THR CB 1 1
1 1420 1 1 91 THR CG2 C -3.616 9.200 1.941 1.00 . A A . 89 THR CG2 1 1
1 1421 1 1 91 THR H H -1.864 6.991 0.122 1.00 . A A . 89 THR H 1 1
1 1422 1 1 91 THR HA H -3.802 9.024 -0.685 1.00 . A A . 89 THR HA 1 1
1 1423 1 1 91 THR HB H -2.324 10.473 0.859 1.00 . A A . 89 THR HB 1 1
1 1424 1 1 91 THR HG1 H -0.790 9.514 1.931 1.00 . A A . 89 THR HG1 1 1
1 1425 1 1 91 THR HG21 H -3.308 9.535 2.920 1.00 . A A . 89 THR HG21 1 1
1 1426 1 1 91 THR HG22 H -3.868 8.150 1.982 1.00 . A A . 89 THR HG22 1 1
1 1427 1 1 91 THR HG23 H -4.480 9.765 1.622 1.00 . A A . 89 THR HG23 1 1
1 1428 1 1 91 THR N N -2.591 7.376 -0.412 1.00 . A A . 89 THR N 1 1
1 1429 1 1 91 THR O O -2.272 10.438 -2.133 1.00 . A A . 89 THR O 1 1
1 1430 1 1 91 THR OG1 O -1.319 8.830 1.513 1.00 . A A . 89 THR OG1 1 1
1 1431 1 1 92 LYS C C 0.284 8.740 -3.863 1.00 . A A . 90 LYS C 1 1
1 1432 1 1 92 LYS CA C 0.308 9.521 -2.552 1.00 . A A . 90 LYS CA 1 1
1 1433 1 1 92 LYS CB C 1.718 9.503 -1.958 1.00 . A A . 90 LYS CB 1 1
1 1434 1 1 92 LYS CD C 1.226 11.407 -0.393 1.00 . A A . 90 LYS CD 1 1
1 1435 1 1 92 LYS CE C 1.516 10.825 0.981 1.00 . A A . 90 LYS CE 1 1
1 1436 1 1 92 LYS CG C 2.178 10.857 -1.443 1.00 . A A . 90 LYS CG 1 1
1 1437 1 1 92 LYS H H -0.386 8.216 -1.036 1.00 . A A . 90 LYS H 1 1
1 1438 1 1 92 LYS HA H 0.026 10.544 -2.753 1.00 . A A . 90 LYS HA 1 1
1 1439 1 1 92 LYS HB2 H 1.741 8.803 -1.136 1.00 . A A . 90 LYS HB2 1 1
1 1440 1 1 92 LYS HB3 H 2.414 9.176 -2.717 1.00 . A A . 90 LYS HB3 1 1
1 1441 1 1 92 LYS HD2 H 1.336 12.480 -0.348 1.00 . A A . 90 LYS HD2 1 1
1 1442 1 1 92 LYS HD3 H 0.213 11.159 -0.674 1.00 . A A . 90 LYS HD3 1 1
1 1443 1 1 92 LYS HE2 H 0.845 11.276 1.697 1.00 . A A . 90 LYS HE2 1 1
1 1444 1 1 92 LYS HE3 H 1.344 9.759 0.949 1.00 . A A . 90 LYS HE3 1 1
1 1445 1 1 92 LYS HG2 H 3.159 10.751 -1.004 1.00 . A A . 90 LYS HG2 1 1
1 1446 1 1 92 LYS HG3 H 2.225 11.549 -2.272 1.00 . A A . 90 LYS HG3 1 1
1 1447 1 1 92 LYS HZ1 H 3.302 11.904 0.904 1.00 . A A . 90 LYS HZ1 1 1
1 1448 1 1 92 LYS HZ2 H 3.513 10.251 1.192 1.00 . A A . 90 LYS HZ2 1 1
1 1449 1 1 92 LYS HZ3 H 2.956 11.260 2.430 1.00 . A A . 90 LYS HZ3 1 1
1 1450 1 1 92 LYS N N -0.650 8.974 -1.597 1.00 . A A . 90 LYS N 1 1
1 1451 1 1 92 LYS NZ N 2.920 11.077 1.406 1.00 . A A . 90 LYS NZ 1 1
1 1452 1 1 92 LYS O O 0.295 9.325 -4.946 1.00 . A A . 90 LYS O 1 1
1 1453 1 1 93 GLY C C -1.026 6.763 -5.765 1.00 . A A . 91 GLY C 1 1
1 1454 1 1 93 GLY CA C 0.234 6.578 -4.942 1.00 . A A . 91 GLY CA 1 1
1 1455 1 1 93 GLY H H 0.249 7.004 -2.868 1.00 . A A . 91 GLY H 1 1
1 1456 1 1 93 GLY HA2 H 1.089 6.819 -5.555 1.00 . A A . 91 GLY HA2 1 1
1 1457 1 1 93 GLY HA3 H 0.302 5.544 -4.638 1.00 . A A . 91 GLY HA3 1 1
1 1458 1 1 93 GLY N N 0.255 7.416 -3.757 1.00 . A A . 91 GLY N 1 1
1 1459 1 1 93 GLY O O -1.937 7.488 -5.365 1.00 . A A . 91 GLY O 1 1
1 1460 1 1 94 GLU C C -3.013 4.883 -7.809 1.00 . A A . 92 GLU C 1 1
1 1461 1 1 94 GLU CA C -2.233 6.194 -7.800 1.00 . A A . 92 GLU CA 1 1
1 1462 1 1 94 GLU CB C -1.788 6.549 -9.221 1.00 . A A . 92 GLU CB 1 1
1 1463 1 1 94 GLU CD C -1.752 8.972 -9.939 1.00 . A A . 92 GLU CD 1 1
1 1464 1 1 94 GLU CG C -2.571 7.700 -9.833 1.00 . A A . 92 GLU CG 1 1
1 1465 1 1 94 GLU H H -0.319 5.539 -7.179 1.00 . A A . 92 GLU H 1 1
1 1466 1 1 94 GLU HA H -2.874 6.978 -7.427 1.00 . A A . 92 GLU HA 1 1
1 1467 1 1 94 GLU HB2 H -0.744 6.823 -9.201 1.00 . A A . 92 GLU HB2 1 1
1 1468 1 1 94 GLU HB3 H -1.911 5.683 -9.854 1.00 . A A . 92 GLU HB3 1 1
1 1469 1 1 94 GLU HG2 H -2.891 7.414 -10.824 1.00 . A A . 92 GLU HG2 1 1
1 1470 1 1 94 GLU HG3 H -3.437 7.897 -9.218 1.00 . A A . 92 GLU HG3 1 1
1 1471 1 1 94 GLU N N -1.077 6.103 -6.917 1.00 . A A . 92 GLU N 1 1
1 1472 1 1 94 GLU O O -2.429 3.802 -7.875 1.00 . A A . 92 GLU O 1 1
1 1473 1 1 94 GLU OE1 O -0.816 9.144 -9.130 1.00 . A A . 92 GLU OE1 1 1
1 1474 1 1 94 GLU OE2 O -2.046 9.796 -10.830 1.00 . A A . 92 GLU OE2 1 1
1 1475 1 1 95 VAL C C -5.569 3.400 -9.158 1.00 . A A . 93 VAL C 1 1
1 1476 1 1 95 VAL CA C -5.195 3.810 -7.737 1.00 . A A . 93 VAL CA 1 1
1 1477 1 1 95 VAL CB C -6.481 4.055 -6.924 1.00 . A A . 93 VAL CB 1 1
1 1478 1 1 95 VAL CG1 C -7.301 5.180 -7.539 1.00 . A A . 93 VAL CG1 1 1
1 1479 1 1 95 VAL CG2 C -7.303 2.779 -6.823 1.00 . A A . 93 VAL CG2 1 1
1 1480 1 1 95 VAL H H -4.744 5.877 -7.687 1.00 . A A . 93 VAL H 1 1
1 1481 1 1 95 VAL HA H -4.649 3.001 -7.273 1.00 . A A . 93 VAL HA 1 1
1 1482 1 1 95 VAL HB H -6.198 4.354 -5.925 1.00 . A A . 93 VAL HB 1 1
1 1483 1 1 95 VAL HG11 H -7.699 5.807 -6.754 1.00 . A A . 93 VAL HG11 1 1
1 1484 1 1 95 VAL HG12 H -8.115 4.761 -8.111 1.00 . A A . 93 VAL HG12 1 1
1 1485 1 1 95 VAL HG13 H -6.672 5.771 -8.188 1.00 . A A . 93 VAL HG13 1 1
1 1486 1 1 95 VAL HG21 H -7.965 2.708 -7.673 1.00 . A A . 93 VAL HG21 1 1
1 1487 1 1 95 VAL HG22 H -7.886 2.797 -5.914 1.00 . A A . 93 VAL HG22 1 1
1 1488 1 1 95 VAL HG23 H -6.642 1.925 -6.809 1.00 . A A . 93 VAL HG23 1 1
1 1489 1 1 95 VAL N N -4.336 4.987 -7.739 1.00 . A A . 93 VAL N 1 1
1 1490 1 1 95 VAL O O -5.913 4.242 -9.988 1.00 . A A . 93 VAL O 1 1
1 1491 1 1 96 GLN C C -7.265 1.060 -10.786 1.00 . A A . 94 GLN C 1 1
1 1492 1 1 96 GLN CA C -5.831 1.578 -10.751 1.00 . A A . 94 GLN CA 1 1
1 1493 1 1 96 GLN CB C -4.863 0.458 -11.137 1.00 . A A . 94 GLN CB 1 1
1 1494 1 1 96 GLN CD C -2.583 0.311 -12.214 1.00 . A A . 94 GLN CD 1 1
1 1495 1 1 96 GLN CG C -3.401 0.866 -11.064 1.00 . A A . 94 GLN CG 1 1
1 1496 1 1 96 GLN H H -5.218 1.480 -8.728 1.00 . A A . 94 GLN H 1 1
1 1497 1 1 96 GLN HA H -5.735 2.385 -11.462 1.00 . A A . 94 GLN HA 1 1
1 1498 1 1 96 GLN HB2 H -5.014 -0.378 -10.470 1.00 . A A . 94 GLN HB2 1 1
1 1499 1 1 96 GLN HB3 H -5.077 0.144 -12.147 1.00 . A A . 94 GLN HB3 1 1
1 1500 1 1 96 GLN HE21 H -1.439 -0.704 -10.943 1.00 . A A . 94 GLN HE21 1 1
1 1501 1 1 96 GLN HE22 H -1.043 -0.881 -12.615 1.00 . A A . 94 GLN HE22 1 1
1 1502 1 1 96 GLN HG2 H -3.339 1.944 -11.088 1.00 . A A . 94 GLN HG2 1 1
1 1503 1 1 96 GLN HG3 H -2.984 0.503 -10.136 1.00 . A A . 94 GLN HG3 1 1
1 1504 1 1 96 GLN N N -5.499 2.101 -9.431 1.00 . A A . 94 GLN N 1 1
1 1505 1 1 96 GLN NE2 N -1.588 -0.507 -11.892 1.00 . A A . 94 GLN NE2 1 1
1 1506 1 1 96 GLN O O -7.574 0.020 -10.204 1.00 . A A . 94 GLN O 1 1
1 1507 1 1 96 GLN OE1 O -2.843 0.613 -13.379 1.00 . A A . 94 GLN OE1 1 1
1 1508 1 1 97 VAL C C -10.011 1.450 -13.029 1.00 . A A . 95 VAL C 1 1
1 1509 1 1 97 VAL CA C -9.539 1.407 -11.580 1.00 . A A . 95 VAL CA 1 1
1 1510 1 1 97 VAL CB C -10.441 2.323 -10.731 1.00 . A A . 95 VAL CB 1 1
1 1511 1 1 97 VAL CG1 C -10.263 2.026 -9.250 1.00 . A A . 95 VAL CG1 1 1
1 1512 1 1 97 VAL CG2 C -10.149 3.786 -11.029 1.00 . A A . 95 VAL CG2 1 1
1 1513 1 1 97 VAL H H -7.832 2.612 -11.912 1.00 . A A . 95 VAL H 1 1
1 1514 1 1 97 VAL HA H -9.637 0.397 -11.209 1.00 . A A . 95 VAL HA 1 1
1 1515 1 1 97 VAL HB H -11.470 2.123 -10.993 1.00 . A A . 95 VAL HB 1 1
1 1516 1 1 97 VAL HG11 H -9.612 2.768 -8.810 1.00 . A A . 95 VAL HG11 1 1
1 1517 1 1 97 VAL HG12 H -9.825 1.046 -9.129 1.00 . A A . 95 VAL HG12 1 1
1 1518 1 1 97 VAL HG13 H -11.224 2.054 -8.759 1.00 . A A . 95 VAL HG13 1 1
1 1519 1 1 97 VAL HG21 H -10.556 4.402 -10.241 1.00 . A A . 95 VAL HG21 1 1
1 1520 1 1 97 VAL HG22 H -10.602 4.059 -11.970 1.00 . A A . 95 VAL HG22 1 1
1 1521 1 1 97 VAL HG23 H -9.081 3.935 -11.086 1.00 . A A . 95 VAL HG23 1 1
1 1522 1 1 97 VAL N N -8.138 1.793 -11.470 1.00 . A A . 95 VAL N 1 1
1 1523 1 1 97 VAL O O -9.574 2.296 -13.810 1.00 . A A . 95 VAL O 1 1
1 1524 1 1 98 SER C C -12.345 1.656 -15.026 1.00 . A A . 96 SER C 1 1
1 1525 1 1 98 SER CA C -11.437 0.465 -14.738 1.00 . A A . 96 SER CA 1 1
1 1526 1 1 98 SER CB C -12.207 -0.841 -14.942 1.00 . A A . 96 SER CB 1 1
1 1527 1 1 98 SER H H -11.214 -0.115 -12.715 1.00 . A A . 96 SER H 1 1
1 1528 1 1 98 SER HA H -10.602 0.491 -15.423 1.00 . A A . 96 SER HA 1 1
1 1529 1 1 98 SER HB2 H -12.612 -1.168 -13.996 1.00 . A A . 96 SER HB2 1 1
1 1530 1 1 98 SER HB3 H -13.014 -0.675 -15.641 1.00 . A A . 96 SER HB3 1 1
1 1531 1 1 98 SER HG H -10.818 -1.499 -16.157 1.00 . A A . 96 SER HG 1 1
1 1532 1 1 98 SER N N -10.905 0.533 -13.382 1.00 . A A . 96 SER N 1 1
1 1533 1 1 98 SER O O -12.608 2.476 -14.147 1.00 . A A . 96 SER O 1 1
1 1534 1 1 98 SER OG O -11.362 -1.858 -15.452 1.00 . A A . 96 SER OG 1 1
1 1535 1 1 99 ASP C C -15.001 2.810 -15.868 1.00 . A A . 97 ASP C 1 1
1 1536 1 1 99 ASP CA C -13.702 2.835 -16.668 1.00 . A A . 97 ASP CA 1 1
1 1537 1 1 99 ASP CB C -14.008 2.744 -18.164 1.00 . A A . 97 ASP CB 1 1
1 1538 1 1 99 ASP CG C -14.047 4.106 -18.829 1.00 . A A . 97 ASP CG 1 1
1 1539 1 1 99 ASP H H -12.578 1.059 -16.921 1.00 . A A . 97 ASP H 1 1
1 1540 1 1 99 ASP HA H -13.190 3.764 -16.470 1.00 . A A . 97 ASP HA 1 1
1 1541 1 1 99 ASP HB2 H -13.245 2.151 -18.646 1.00 . A A . 97 ASP HB2 1 1
1 1542 1 1 99 ASP HB3 H -14.968 2.268 -18.301 1.00 . A A . 97 ASP HB3 1 1
1 1543 1 1 99 ASP N N -12.823 1.744 -16.264 1.00 . A A . 97 ASP N 1 1
1 1544 1 1 99 ASP O O -15.536 3.857 -15.502 1.00 . A A . 97 ASP O 1 1
1 1545 1 1 99 ASP OD1 O -13.103 4.896 -18.619 1.00 . A A . 97 ASP OD1 1 1
1 1546 1 1 99 ASP OD2 O -15.022 4.382 -19.560 1.00 . A A . 97 ASP OD2 1 1
1 1547 1 1 100 LYS C C -16.601 2.046 -13.445 1.00 . A A . 98 LYS C 1 1
1 1548 1 1 100 LYS CA C -16.738 1.450 -14.842 1.00 . A A . 98 LYS CA 1 1
1 1549 1 1 100 LYS CB C -17.112 -0.030 -14.743 1.00 . A A . 98 LYS CB 1 1
1 1550 1 1 100 LYS CD C -17.288 -2.131 -16.111 1.00 . A A . 98 LYS CD 1 1
1 1551 1 1 100 LYS CE C -15.816 -2.427 -16.350 1.00 . A A . 98 LYS CE 1 1
1 1552 1 1 100 LYS CG C -17.557 -0.635 -16.064 1.00 . A A . 98 LYS CG 1 1
1 1553 1 1 100 LYS H H -15.030 0.812 -15.918 1.00 . A A . 98 LYS H 1 1
1 1554 1 1 100 LYS HA H -17.520 1.975 -15.370 1.00 . A A . 98 LYS HA 1 1
1 1555 1 1 100 LYS HB2 H -16.255 -0.583 -14.389 1.00 . A A . 98 LYS HB2 1 1
1 1556 1 1 100 LYS HB3 H -17.918 -0.139 -14.033 1.00 . A A . 98 LYS HB3 1 1
1 1557 1 1 100 LYS HD2 H -17.585 -2.569 -15.170 1.00 . A A . 98 LYS HD2 1 1
1 1558 1 1 100 LYS HD3 H -17.869 -2.566 -16.911 1.00 . A A . 98 LYS HD3 1 1
1 1559 1 1 100 LYS HE2 H -15.736 -3.222 -17.077 1.00 . A A . 98 LYS HE2 1 1
1 1560 1 1 100 LYS HE3 H -15.341 -1.537 -16.737 1.00 . A A . 98 LYS HE3 1 1
1 1561 1 1 100 LYS HG2 H -18.616 -0.466 -16.188 1.00 . A A . 98 LYS HG2 1 1
1 1562 1 1 100 LYS HG3 H -17.017 -0.156 -16.868 1.00 . A A . 98 LYS HG3 1 1
1 1563 1 1 100 LYS HZ1 H -14.259 -3.374 -15.330 1.00 . A A . 98 LYS HZ1 1 1
1 1564 1 1 100 LYS HZ2 H -15.747 -3.449 -14.530 1.00 . A A . 98 LYS HZ2 1 1
1 1565 1 1 100 LYS HZ3 H -14.865 -2.006 -14.539 1.00 . A A . 98 LYS HZ3 1 1
1 1566 1 1 100 LYS N N -15.502 1.609 -15.600 1.00 . A A . 98 LYS N 1 1
1 1567 1 1 100 LYS NZ N -15.123 -2.843 -15.100 1.00 . A A . 98 LYS NZ 1 1
1 1568 1 1 100 LYS O O -17.470 2.788 -12.988 1.00 . A A . 98 LYS O 1 1
1 1569 1 1 101 GLU C C -15.190 3.744 -11.417 1.00 . A A . 99 GLU C 1 1
1 1570 1 1 101 GLU CA C -15.251 2.220 -11.427 1.00 . A A . 99 GLU CA 1 1
1 1571 1 1 101 GLU CB C -13.944 1.642 -10.881 1.00 . A A . 99 GLU CB 1 1
1 1572 1 1 101 GLU CD C -13.839 -0.865 -11.171 1.00 . A A . 99 GLU CD 1 1
1 1573 1 1 101 GLU CG C -14.108 0.284 -10.219 1.00 . A A . 99 GLU CG 1 1
1 1574 1 1 101 GLU H H -14.847 1.121 -13.191 1.00 . A A . 99 GLU H 1 1
1 1575 1 1 101 GLU HA H -16.066 1.900 -10.796 1.00 . A A . 99 GLU HA 1 1
1 1576 1 1 101 GLU HB2 H -13.242 1.539 -11.695 1.00 . A A . 99 GLU HB2 1 1
1 1577 1 1 101 GLU HB3 H -13.538 2.327 -10.152 1.00 . A A . 99 GLU HB3 1 1
1 1578 1 1 101 GLU HG2 H -13.417 0.215 -9.392 1.00 . A A . 99 GLU HG2 1 1
1 1579 1 1 101 GLU HG3 H -15.120 0.198 -9.850 1.00 . A A . 99 GLU HG3 1 1
1 1580 1 1 101 GLU N N -15.503 1.717 -12.772 1.00 . A A . 99 GLU N 1 1
1 1581 1 1 101 GLU O O -15.543 4.382 -10.425 1.00 . A A . 99 GLU O 1 1
1 1582 1 1 101 GLU OE1 O -14.277 -0.785 -12.337 1.00 . A A . 99 GLU OE1 1 1
1 1583 1 1 101 GLU OE2 O -13.188 -1.845 -10.750 1.00 . A A . 99 GLU OE2 1 1
1 1584 1 1 102 ARG C C -15.975 6.386 -13.032 1.00 . A A . 100 ARG C 1 1
1 1585 1 1 102 ARG CA C -14.635 5.770 -12.644 1.00 . A A . 100 ARG CA 1 1
1 1586 1 1 102 ARG CB C -13.571 6.143 -13.679 1.00 . A A . 100 ARG CB 1 1
1 1587 1 1 102 ARG CD C -11.923 7.931 -14.312 1.00 . A A . 100 ARG CD 1 1
1 1588 1 1 102 ARG CG C -13.314 7.638 -13.775 1.00 . A A . 100 ARG CG 1 1
1 1589 1 1 102 ARG CZ C -10.659 7.509 -16.385 1.00 . A A . 100 ARG CZ 1 1
1 1590 1 1 102 ARG H H -14.475 3.759 -13.284 1.00 . A A . 100 ARG H 1 1
1 1591 1 1 102 ARG HA H -14.339 6.160 -11.682 1.00 . A A . 100 ARG HA 1 1
1 1592 1 1 102 ARG HB2 H -12.644 5.656 -13.417 1.00 . A A . 100 ARG HB2 1 1
1 1593 1 1 102 ARG HB3 H -13.891 5.792 -14.649 1.00 . A A . 100 ARG HB3 1 1
1 1594 1 1 102 ARG HD2 H -11.841 8.990 -14.505 1.00 . A A . 100 ARG HD2 1 1
1 1595 1 1 102 ARG HD3 H -11.196 7.645 -13.566 1.00 . A A . 100 ARG HD3 1 1
1 1596 1 1 102 ARG HE H -12.229 6.444 -15.765 1.00 . A A . 100 ARG HE 1 1
1 1597 1 1 102 ARG HG2 H -14.045 8.077 -14.438 1.00 . A A . 100 ARG HG2 1 1
1 1598 1 1 102 ARG HG3 H -13.410 8.074 -12.791 1.00 . A A . 100 ARG HG3 1 1
1 1599 1 1 102 ARG HH11 H -9.984 9.073 -15.295 1.00 . A A . 100 ARG HH11 1 1
1 1600 1 1 102 ARG HH12 H -9.111 8.755 -16.757 1.00 . A A . 100 ARG HH12 1 1
1 1601 1 1 102 ARG HH21 H -11.083 6.023 -17.688 1.00 . A A . 100 ARG HH21 1 1
1 1602 1 1 102 ARG HH22 H -9.735 7.023 -18.115 1.00 . A A . 100 ARG HH22 1 1
1 1603 1 1 102 ARG N N -14.741 4.321 -12.527 1.00 . A A . 100 ARG N 1 1
1 1604 1 1 102 ARG NE N -11.648 7.202 -15.548 1.00 . A A . 100 ARG NE 1 1
1 1605 1 1 102 ARG NH1 N -9.852 8.530 -16.124 1.00 . A A . 100 ARG NH1 1 1
1 1606 1 1 102 ARG NH2 N -10.478 6.793 -17.486 1.00 . A A . 100 ARG NH2 1 1
1 1607 1 1 102 ARG O O -16.339 7.460 -12.552 1.00 . A A . 100 ARG O 1 1
1 1608 1 1 103 HIS C C -19.029 6.133 -13.226 1.00 . A A . 101 HIS C 1 1
1 1609 1 1 103 HIS CA C -18.007 6.181 -14.357 1.00 . A A . 101 HIS CA 1 1
1 1610 1 1 103 HIS CB C -18.497 5.347 -15.543 1.00 . A A . 101 HIS CB 1 1
1 1611 1 1 103 HIS CD2 C -20.242 6.370 -17.169 1.00 . A A . 101 HIS CD2 1 1
1 1612 1 1 103 HIS CE1 C -18.869 7.536 -18.419 1.00 . A A . 101 HIS CE1 1 1
1 1613 1 1 103 HIS CG C -18.990 6.173 -16.691 1.00 . A A . 101 HIS CG 1 1
1 1614 1 1 103 HIS H H -16.363 4.850 -14.252 1.00 . A A . 101 HIS H 1 1
1 1615 1 1 103 HIS HA H -17.888 7.206 -14.674 1.00 . A A . 101 HIS HA 1 1
1 1616 1 1 103 HIS HB2 H -17.686 4.732 -15.902 1.00 . A A . 101 HIS HB2 1 1
1 1617 1 1 103 HIS HB3 H -19.308 4.711 -15.219 1.00 . A A . 101 HIS HB3 1 1
1 1618 1 1 103 HIS HD1 H -17.180 6.981 -17.407 1.00 . A A . 101 HIS HD1 1 1
1 1619 1 1 103 HIS HD2 H -21.152 5.938 -16.778 1.00 . A A . 101 HIS HD2 1 1
1 1620 1 1 103 HIS HE1 H -18.481 8.188 -19.188 1.00 . A A . 101 HIS HE1 1 1
1 1621 1 1 103 HIS HE2 H -20.871 7.467 -18.845 1.00 . A A . 101 HIS HE2 1 1
1 1622 1 1 103 HIS N N -16.706 5.700 -13.905 1.00 . A A . 101 HIS N 1 1
1 1623 1 1 103 HIS ND1 N -18.153 6.917 -17.497 1.00 . A A . 101 HIS ND1 1 1
1 1624 1 1 103 HIS NE2 N -20.139 7.221 -18.242 1.00 . A A . 101 HIS NE2 1 1
1 1625 1 1 103 HIS O O -19.815 7.063 -13.046 1.00 . A A . 101 HIS O 1 1
1 1626 1 1 104 THR C C -19.764 5.991 -10.327 1.00 . A A . 102 THR C 1 1
1 1627 1 1 104 THR CA C -19.940 4.875 -11.352 1.00 . A A . 102 THR CA 1 1
1 1628 1 1 104 THR CB C -19.727 3.516 -10.685 1.00 . A A . 102 THR CB 1 1
1 1629 1 1 104 THR CG2 C -18.352 3.358 -10.073 1.00 . A A . 102 THR CG2 1 1
1 1630 1 1 104 THR H H -18.364 4.334 -12.658 1.00 . A A . 102 THR H 1 1
1 1631 1 1 104 THR HA H -20.944 4.920 -11.746 1.00 . A A . 102 THR HA 1 1
1 1632 1 1 104 THR HB H -19.851 2.739 -11.426 1.00 . A A . 102 THR HB 1 1
1 1633 1 1 104 THR HG1 H -20.682 2.380 -9.405 1.00 . A A . 102 THR HG1 1 1
1 1634 1 1 104 THR HG21 H -17.601 3.569 -10.819 1.00 . A A . 102 THR HG21 1 1
1 1635 1 1 104 THR HG22 H -18.231 2.346 -9.716 1.00 . A A . 102 THR HG22 1 1
1 1636 1 1 104 THR HG23 H -18.244 4.046 -9.248 1.00 . A A . 102 THR HG23 1 1
1 1637 1 1 104 THR N N -19.014 5.043 -12.466 1.00 . A A . 102 THR N 1 1
1 1638 1 1 104 THR O O -20.741 6.565 -9.846 1.00 . A A . 102 THR O 1 1
1 1639 1 1 104 THR OG1 O -20.681 3.307 -9.658 1.00 . A A . 102 THR OG1 1 1
1 1640 1 1 105 GLN C C -18.603 8.712 -9.573 1.00 . A A . 103 GLN C 1 1
1 1641 1 1 105 GLN CA C -18.207 7.341 -9.032 1.00 . A A . 103 GLN CA 1 1
1 1642 1 1 105 GLN CB C -16.716 7.324 -8.684 1.00 . A A . 103 GLN CB 1 1
1 1643 1 1 105 GLN CD C -16.500 8.280 -6.357 1.00 . A A . 103 GLN CD 1 1
1 1644 1 1 105 GLN CG C -16.437 7.035 -7.219 1.00 . A A . 103 GLN CG 1 1
1 1645 1 1 105 GLN H H -17.776 5.800 -10.418 1.00 . A A . 103 GLN H 1 1
1 1646 1 1 105 GLN HA H -18.778 7.142 -8.137 1.00 . A A . 103 GLN HA 1 1
1 1647 1 1 105 GLN HB2 H -16.229 6.565 -9.278 1.00 . A A . 103 GLN HB2 1 1
1 1648 1 1 105 GLN HB3 H -16.288 8.286 -8.927 1.00 . A A . 103 GLN HB3 1 1
1 1649 1 1 105 GLN HE21 H -15.403 7.395 -4.955 1.00 . A A . 103 GLN HE21 1 1
1 1650 1 1 105 GLN HE22 H -15.892 9.016 -4.613 1.00 . A A . 103 GLN HE22 1 1
1 1651 1 1 105 GLN HG2 H -17.170 6.329 -6.858 1.00 . A A . 103 GLN HG2 1 1
1 1652 1 1 105 GLN HG3 H -15.450 6.604 -7.132 1.00 . A A . 103 GLN HG3 1 1
1 1653 1 1 105 GLN N N -18.512 6.293 -9.999 1.00 . A A . 103 GLN N 1 1
1 1654 1 1 105 GLN NE2 N -15.868 8.225 -5.190 1.00 . A A . 103 GLN NE2 1 1
1 1655 1 1 105 GLN O O -19.039 9.585 -8.821 1.00 . A A . 103 GLN O 1 1
1 1656 1 1 105 GLN OE1 O -17.110 9.281 -6.735 1.00 . A A . 103 GLN OE1 1 1
1 1657 1 1 106 LEU C C -20.297 10.396 -11.487 1.00 . A A . 104 LEU C 1 1
1 1658 1 1 106 LEU CA C -18.790 10.159 -11.521 1.00 . A A . 104 LEU CA 1 1
1 1659 1 1 106 LEU CB C -18.286 10.174 -12.967 1.00 . A A . 104 LEU CB 1 1
1 1660 1 1 106 LEU CD1 C -15.845 10.716 -12.789 1.00 . A A . 104 LEU CD1 1 1
1 1661 1 1 106 LEU CD2 C -17.166 11.534 -14.749 1.00 . A A . 104 LEU CD2 1 1
1 1662 1 1 106 LEU CG C -17.203 11.212 -13.263 1.00 . A A . 104 LEU CG 1 1
1 1663 1 1 106 LEU H H -18.097 8.161 -11.427 1.00 . A A . 104 LEU H 1 1
1 1664 1 1 106 LEU HA H -18.303 10.950 -10.972 1.00 . A A . 104 LEU HA 1 1
1 1665 1 1 106 LEU HB2 H -17.891 9.196 -13.197 1.00 . A A . 104 LEU HB2 1 1
1 1666 1 1 106 LEU HB3 H -19.125 10.367 -13.620 1.00 . A A . 104 LEU HB3 1 1
1 1667 1 1 106 LEU HD11 H -15.659 11.078 -11.789 1.00 . A A . 104 LEU HD11 1 1
1 1668 1 1 106 LEU HD12 H -15.076 11.082 -13.453 1.00 . A A . 104 LEU HD12 1 1
1 1669 1 1 106 LEU HD13 H -15.837 9.636 -12.789 1.00 . A A . 104 LEU HD13 1 1
1 1670 1 1 106 LEU HD21 H -17.856 12.338 -14.960 1.00 . A A . 104 LEU HD21 1 1
1 1671 1 1 106 LEU HD22 H -17.449 10.659 -15.314 1.00 . A A . 104 LEU HD22 1 1
1 1672 1 1 106 LEU HD23 H -16.167 11.835 -15.028 1.00 . A A . 104 LEU HD23 1 1
1 1673 1 1 106 LEU HG H -17.430 12.123 -12.728 1.00 . A A . 104 LEU HG 1 1
1 1674 1 1 106 LEU N N -18.449 8.894 -10.880 1.00 . A A . 104 LEU N 1 1
1 1675 1 1 106 LEU O O -20.758 11.471 -11.105 1.00 . A A . 104 LEU O 1 1
1 1676 1 1 107 GLU C C -23.054 9.743 -10.501 1.00 . A A . 105 GLU C 1 1
1 1677 1 1 107 GLU CA C -22.515 9.484 -11.903 1.00 . A A . 105 GLU CA 1 1
1 1678 1 1 107 GLU CB C -23.130 8.203 -12.470 1.00 . A A . 105 GLU CB 1 1
1 1679 1 1 107 GLU CD C -23.926 7.514 -14.767 1.00 . A A . 105 GLU CD 1 1
1 1680 1 1 107 GLU CG C -22.743 7.931 -13.915 1.00 . A A . 105 GLU CG 1 1
1 1681 1 1 107 GLU H H -20.635 8.551 -12.182 1.00 . A A . 105 GLU H 1 1
1 1682 1 1 107 GLU HA H -22.784 10.314 -12.539 1.00 . A A . 105 GLU HA 1 1
1 1683 1 1 107 GLU HB2 H -22.807 7.366 -11.870 1.00 . A A . 105 GLU HB2 1 1
1 1684 1 1 107 GLU HB3 H -24.206 8.280 -12.416 1.00 . A A . 105 GLU HB3 1 1
1 1685 1 1 107 GLU HG2 H -22.316 8.829 -14.335 1.00 . A A . 105 GLU HG2 1 1
1 1686 1 1 107 GLU HG3 H -22.008 7.140 -13.934 1.00 . A A . 105 GLU HG3 1 1
1 1687 1 1 107 GLU N N -21.060 9.384 -11.889 1.00 . A A . 105 GLU N 1 1
1 1688 1 1 107 GLU O O -23.936 10.581 -10.309 1.00 . A A . 105 GLU O 1 1
1 1689 1 1 107 GLU OE1 O -24.519 6.452 -14.481 1.00 . A A . 105 GLU OE1 1 1
1 1690 1 1 107 GLU OE2 O -24.259 8.248 -15.720 1.00 . A A . 105 GLU OE2 1 1
1 1691 1 1 108 GLN C C -22.660 10.584 -7.634 1.00 . A A . 106 GLN C 1 1
1 1692 1 1 108 GLN CA C -22.946 9.173 -8.137 1.00 . A A . 106 GLN CA 1 1
1 1693 1 1 108 GLN CB C -22.239 8.149 -7.248 1.00 . A A . 106 GLN CB 1 1
1 1694 1 1 108 GLN CD C -21.872 8.813 -4.839 1.00 . A A . 106 GLN CD 1 1
1 1695 1 1 108 GLN CG C -22.776 8.103 -5.827 1.00 . A A . 106 GLN CG 1 1
1 1696 1 1 108 GLN H H -21.819 8.368 -9.738 1.00 . A A . 106 GLN H 1 1
1 1697 1 1 108 GLN HA H -24.010 8.998 -8.097 1.00 . A A . 106 GLN HA 1 1
1 1698 1 1 108 GLN HB2 H -22.356 7.168 -7.685 1.00 . A A . 106 GLN HB2 1 1
1 1699 1 1 108 GLN HB3 H -21.187 8.391 -7.205 1.00 . A A . 106 GLN HB3 1 1
1 1700 1 1 108 GLN HE21 H -20.511 7.375 -5.014 1.00 . A A . 106 GLN HE21 1 1
1 1701 1 1 108 GLN HE22 H -20.109 8.660 -3.932 1.00 . A A . 106 GLN HE22 1 1
1 1702 1 1 108 GLN HG2 H -23.746 8.577 -5.807 1.00 . A A . 106 GLN HG2 1 1
1 1703 1 1 108 GLN HG3 H -22.874 7.071 -5.526 1.00 . A A . 106 GLN HG3 1 1
1 1704 1 1 108 GLN N N -22.519 9.020 -9.523 1.00 . A A . 106 GLN N 1 1
1 1705 1 1 108 GLN NE2 N -20.714 8.223 -4.567 1.00 . A A . 106 GLN NE2 1 1
1 1706 1 1 108 GLN O O -23.530 11.237 -7.056 1.00 . A A . 106 GLN O 1 1
1 1707 1 1 108 GLN OE1 O -22.210 9.880 -4.326 1.00 . A A . 106 GLN OE1 1 1
1 1708 1 1 109 MET C C -21.866 13.453 -8.133 1.00 . A A . 107 MET C 1 1
1 1709 1 1 109 MET CA C -21.035 12.385 -7.430 1.00 . A A . 107 MET CA 1 1
1 1710 1 1 109 MET CB C -19.547 12.609 -7.711 1.00 . A A . 107 MET CB 1 1
1 1711 1 1 109 MET CE C -18.389 12.037 -4.120 1.00 . A A . 107 MET CE 1 1
1 1712 1 1 109 MET CG C -18.806 13.277 -6.563 1.00 . A A . 107 MET CG 1 1
1 1713 1 1 109 MET H H -20.786 10.483 -8.325 1.00 . A A . 107 MET H 1 1
1 1714 1 1 109 MET HA H -21.205 12.456 -6.366 1.00 . A A . 107 MET HA 1 1
1 1715 1 1 109 MET HB2 H -19.082 11.653 -7.905 1.00 . A A . 107 MET HB2 1 1
1 1716 1 1 109 MET HB3 H -19.446 13.232 -8.587 1.00 . A A . 107 MET HB3 1 1
1 1717 1 1 109 MET HE1 H -19.359 12.513 -4.130 1.00 . A A . 107 MET HE1 1 1
1 1718 1 1 109 MET HE2 H -17.756 12.524 -3.393 1.00 . A A . 107 MET HE2 1 1
1 1719 1 1 109 MET HE3 H -18.502 10.996 -3.858 1.00 . A A . 107 MET HE3 1 1
1 1720 1 1 109 MET HG2 H -18.259 14.124 -6.950 1.00 . A A . 107 MET HG2 1 1
1 1721 1 1 109 MET HG3 H -19.529 13.620 -5.837 1.00 . A A . 107 MET HG3 1 1
1 1722 1 1 109 MET N N -21.435 11.050 -7.859 1.00 . A A . 107 MET N 1 1
1 1723 1 1 109 MET O O -22.368 14.381 -7.498 1.00 . A A . 107 MET O 1 1
1 1724 1 1 109 MET SD S -17.644 12.168 -5.743 1.00 . A A . 107 MET SD 1 1
1 1725 1 1 110 PHE C C -24.227 14.319 -9.761 1.00 . A A . 108 PHE C 1 1
1 1726 1 1 110 PHE CA C -22.779 14.268 -10.237 1.00 . A A . 108 PHE CA 1 1
1 1727 1 1 110 PHE CB C -22.727 13.893 -11.720 1.00 . A A . 108 PHE CB 1 1
1 1728 1 1 110 PHE CD1 C -22.113 16.114 -12.713 1.00 . A A . 108 PHE CD1 1 1
1 1729 1 1 110 PHE CD2 C -20.669 14.258 -13.107 1.00 . A A . 108 PHE CD2 1 1
1 1730 1 1 110 PHE CE1 C -21.279 16.926 -13.457 1.00 . A A . 108 PHE CE1 1 1
1 1731 1 1 110 PHE CE2 C -19.830 15.065 -13.853 1.00 . A A . 108 PHE CE2 1 1
1 1732 1 1 110 PHE CG C -21.818 14.773 -12.529 1.00 . A A . 108 PHE CG 1 1
1 1733 1 1 110 PHE CZ C -20.136 16.401 -14.028 1.00 . A A . 108 PHE CZ 1 1
1 1734 1 1 110 PHE H H -21.584 12.555 -9.896 1.00 . A A . 108 PHE H 1 1
1 1735 1 1 110 PHE HA H -22.335 15.243 -10.106 1.00 . A A . 108 PHE HA 1 1
1 1736 1 1 110 PHE HB2 H -22.375 12.877 -11.814 1.00 . A A . 108 PHE HB2 1 1
1 1737 1 1 110 PHE HB3 H -23.720 13.964 -12.139 1.00 . A A . 108 PHE HB3 1 1
1 1738 1 1 110 PHE HD1 H -23.007 16.526 -12.267 1.00 . A A . 108 PHE HD1 1 1
1 1739 1 1 110 PHE HD2 H -20.429 13.214 -12.971 1.00 . A A . 108 PHE HD2 1 1
1 1740 1 1 110 PHE HE1 H -21.520 17.970 -13.592 1.00 . A A . 108 PHE HE1 1 1
1 1741 1 1 110 PHE HE2 H -18.937 14.652 -14.297 1.00 . A A . 108 PHE HE2 1 1
1 1742 1 1 110 PHE HZ H -19.482 17.033 -14.610 1.00 . A A . 108 PHE HZ 1 1
1 1743 1 1 110 PHE N N -22.007 13.315 -9.447 1.00 . A A . 108 PHE N 1 1
1 1744 1 1 110 PHE O O -24.812 15.395 -9.632 1.00 . A A . 108 PHE O 1 1
1 1745 1 1 111 ARG C C -26.356 13.799 -7.714 1.00 . A A . 109 ARG C 1 1
1 1746 1 1 111 ARG CA C -26.180 13.060 -9.036 1.00 . A A . 109 ARG CA 1 1
1 1747 1 1 111 ARG CB C -26.592 11.596 -8.876 1.00 . A A . 109 ARG CB 1 1
1 1748 1 1 111 ARG CD C -28.450 9.909 -8.763 1.00 . A A . 109 ARG CD 1 1
1 1749 1 1 111 ARG CG C -28.092 11.372 -8.971 1.00 . A A . 109 ARG CG 1 1
1 1750 1 1 111 ARG CZ C -30.907 9.865 -8.580 1.00 . A A . 109 ARG CZ 1 1
1 1751 1 1 111 ARG H H -24.283 12.326 -9.620 1.00 . A A . 109 ARG H 1 1
1 1752 1 1 111 ARG HA H -26.810 13.523 -9.780 1.00 . A A . 109 ARG HA 1 1
1 1753 1 1 111 ARG HB2 H -26.113 11.012 -9.648 1.00 . A A . 109 ARG HB2 1 1
1 1754 1 1 111 ARG HB3 H -26.258 11.243 -7.911 1.00 . A A . 109 ARG HB3 1 1
1 1755 1 1 111 ARG HD2 H -28.550 9.436 -9.729 1.00 . A A . 109 ARG HD2 1 1
1 1756 1 1 111 ARG HD3 H -27.655 9.433 -8.210 1.00 . A A . 109 ARG HD3 1 1
1 1757 1 1 111 ARG HE H -29.641 9.551 -7.069 1.00 . A A . 109 ARG HE 1 1
1 1758 1 1 111 ARG HG2 H -28.584 11.964 -8.214 1.00 . A A . 109 ARG HG2 1 1
1 1759 1 1 111 ARG HG3 H -28.431 11.681 -9.950 1.00 . A A . 109 ARG HG3 1 1
1 1760 1 1 111 ARG HH11 H -30.214 10.262 -10.438 1.00 . A A . 109 ARG HH11 1 1
1 1761 1 1 111 ARG HH12 H -31.938 10.222 -10.282 1.00 . A A . 109 ARG HH12 1 1
1 1762 1 1 111 ARG HH21 H -31.908 9.498 -6.863 1.00 . A A . 109 ARG HH21 1 1
1 1763 1 1 111 ARG HH22 H -32.900 9.790 -8.252 1.00 . A A . 109 ARG HH22 1 1
1 1764 1 1 111 ARG N N -24.800 13.149 -9.499 1.00 . A A . 109 ARG N 1 1
1 1765 1 1 111 ARG NE N -29.702 9.752 -8.027 1.00 . A A . 109 ARG NE 1 1
1 1766 1 1 111 ARG NH1 N -31.029 10.139 -9.873 1.00 . A A . 109 ARG NH1 1 1
1 1767 1 1 111 ARG NH2 N -31.994 9.704 -7.837 1.00 . A A . 109 ARG NH2 1 1
1 1768 1 1 111 ARG O O -27.329 14.529 -7.524 1.00 . A A . 109 ARG O 1 1
1 1769 1 1 112 ASP C C -25.423 15.771 -5.645 1.00 . A A . 110 ASP C 1 1
1 1770 1 1 112 ASP CA C -25.458 14.253 -5.497 1.00 . A A . 110 ASP CA 1 1
1 1771 1 1 112 ASP CB C -24.291 13.783 -4.625 1.00 . A A . 110 ASP CB 1 1
1 1772 1 1 112 ASP CG C -24.750 12.944 -3.448 1.00 . A A . 110 ASP CG 1 1
1 1773 1 1 112 ASP H H -24.657 13.011 -7.013 1.00 . A A . 110 ASP H 1 1
1 1774 1 1 112 ASP HA H -26.387 13.972 -5.023 1.00 . A A . 110 ASP HA 1 1
1 1775 1 1 112 ASP HB2 H -23.619 13.188 -5.225 1.00 . A A . 110 ASP HB2 1 1
1 1776 1 1 112 ASP HB3 H -23.761 14.644 -4.245 1.00 . A A . 110 ASP HB3 1 1
1 1777 1 1 112 ASP N N -25.408 13.604 -6.802 1.00 . A A . 110 ASP N 1 1
1 1778 1 1 112 ASP O O -26.270 16.478 -5.099 1.00 . A A . 110 ASP O 1 1
1 1779 1 1 112 ASP OD1 O -25.401 13.502 -2.540 1.00 . A A . 110 ASP OD1 1 1
1 1780 1 1 112 ASP OD2 O -24.460 11.730 -3.435 1.00 . A A . 110 ASP OD2 1 1
1 1781 1 1 113 ILE C C -25.571 18.304 -7.180 1.00 . A A . 111 ILE C 1 1
1 1782 1 1 113 ILE CA C -24.291 17.701 -6.607 1.00 . A A . 111 ILE CA 1 1
1 1783 1 1 113 ILE CB C -23.117 18.007 -7.560 1.00 . A A . 111 ILE CB 1 1
1 1784 1 1 113 ILE CD1 C -20.965 16.782 -8.149 1.00 . A A . 111 ILE CD1 1 1
1 1785 1 1 113 ILE CG1 C -21.831 17.355 -7.048 1.00 . A A . 111 ILE CG1 1 1
1 1786 1 1 113 ILE CG2 C -22.929 19.510 -7.711 1.00 . A A . 111 ILE CG2 1 1
1 1787 1 1 113 ILE H H -23.793 15.652 -6.797 1.00 . A A . 111 ILE H 1 1
1 1788 1 1 113 ILE HA H -24.083 18.165 -5.654 1.00 . A A . 111 ILE HA 1 1
1 1789 1 1 113 ILE HB H -23.357 17.601 -8.531 1.00 . A A . 111 ILE HB 1 1
1 1790 1 1 113 ILE HD11 H -20.629 15.795 -7.866 1.00 . A A . 111 ILE HD11 1 1
1 1791 1 1 113 ILE HD12 H -20.109 17.422 -8.304 1.00 . A A . 111 ILE HD12 1 1
1 1792 1 1 113 ILE HD13 H -21.537 16.719 -9.062 1.00 . A A . 111 ILE HD13 1 1
1 1793 1 1 113 ILE HG12 H -21.248 18.092 -6.518 1.00 . A A . 111 ILE HG12 1 1
1 1794 1 1 113 ILE HG13 H -22.087 16.551 -6.373 1.00 . A A . 111 ILE HG13 1 1
1 1795 1 1 113 ILE HG21 H -21.975 19.709 -8.177 1.00 . A A . 111 ILE HG21 1 1
1 1796 1 1 113 ILE HG22 H -22.957 19.976 -6.737 1.00 . A A . 111 ILE HG22 1 1
1 1797 1 1 113 ILE HG23 H -23.721 19.912 -8.325 1.00 . A A . 111 ILE HG23 1 1
1 1798 1 1 113 ILE N N -24.437 16.267 -6.387 1.00 . A A . 111 ILE N 1 1
1 1799 1 1 113 ILE O O -26.020 19.363 -6.743 1.00 . A A . 111 ILE O 1 1
1 1800 1 1 114 ALA C C -28.545 18.078 -7.804 1.00 . A A . 112 ALA C 1 1
1 1801 1 1 114 ALA CA C -27.382 18.089 -8.790 1.00 . A A . 112 ALA CA 1 1
1 1802 1 1 114 ALA CB C -27.709 17.235 -10.006 1.00 . A A . 112 ALA CB 1 1
1 1803 1 1 114 ALA H H -25.749 16.783 -8.466 1.00 . A A . 112 ALA H 1 1
1 1804 1 1 114 ALA HA H -27.218 19.103 -9.127 1.00 . A A . 112 ALA HA 1 1
1 1805 1 1 114 ALA HB1 H -26.867 17.233 -10.682 1.00 . A A . 112 ALA HB1 1 1
1 1806 1 1 114 ALA HB2 H -28.574 17.641 -10.509 1.00 . A A . 112 ALA HB2 1 1
1 1807 1 1 114 ALA HB3 H -27.919 16.224 -9.689 1.00 . A A . 112 ALA HB3 1 1
1 1808 1 1 114 ALA N N -26.154 17.621 -8.160 1.00 . A A . 112 ALA N 1 1
1 1809 1 1 114 ALA O O -29.440 18.920 -7.875 1.00 . A A . 112 ALA O 1 1
1 1810 1 1 115 THR C C -29.494 18.129 -4.861 1.00 . A A . 113 THR C 1 1
1 1811 1 1 115 THR CA C -29.579 16.999 -5.882 1.00 . A A . 113 THR CA 1 1
1 1812 1 1 115 THR CB C -29.484 15.648 -5.172 1.00 . A A . 113 THR CB 1 1
1 1813 1 1 115 THR CG2 C -30.590 15.424 -4.164 1.00 . A A . 113 THR CG2 1 1
1 1814 1 1 115 THR H H -27.785 16.477 -6.878 1.00 . A A . 113 THR H 1 1
1 1815 1 1 115 THR HA H -30.528 17.061 -6.392 1.00 . A A . 113 THR HA 1 1
1 1816 1 1 115 THR HB H -28.542 15.595 -4.646 1.00 . A A . 113 THR HB 1 1
1 1817 1 1 115 THR HG1 H -28.648 14.405 -6.433 1.00 . A A . 113 THR HG1 1 1
1 1818 1 1 115 THR HG21 H -31.549 15.539 -4.648 1.00 . A A . 113 THR HG21 1 1
1 1819 1 1 115 THR HG22 H -30.502 16.147 -3.366 1.00 . A A . 113 THR HG22 1 1
1 1820 1 1 115 THR HG23 H -30.510 14.427 -3.756 1.00 . A A . 113 THR HG23 1 1
1 1821 1 1 115 THR N N -28.525 17.119 -6.884 1.00 . A A . 113 THR N 1 1
1 1822 1 1 115 THR O O -30.498 18.767 -4.542 1.00 . A A . 113 THR O 1 1
1 1823 1 1 115 THR OG1 O -29.533 14.585 -6.107 1.00 . A A . 113 THR OG1 1 1
1 1824 1 1 116 ILE C C -28.341 20.800 -3.957 1.00 . A A . 114 ILE C 1 1
1 1825 1 1 116 ILE CA C -28.079 19.420 -3.360 1.00 . A A . 114 ILE CA 1 1
1 1826 1 1 116 ILE CB C -26.644 19.378 -2.795 1.00 . A A . 114 ILE CB 1 1
1 1827 1 1 116 ILE CD1 C -27.165 17.583 -1.066 1.00 . A A . 114 ILE CD1 1 1
1 1828 1 1 116 ILE CG1 C -26.324 17.981 -2.260 1.00 . A A . 114 ILE CG1 1 1
1 1829 1 1 116 ILE CG2 C -26.470 20.422 -1.702 1.00 . A A . 114 ILE CG2 1 1
1 1830 1 1 116 ILE H H -27.530 17.826 -4.640 1.00 . A A . 114 ILE H 1 1
1 1831 1 1 116 ILE HA H -28.768 19.255 -2.545 1.00 . A A . 114 ILE HA 1 1
1 1832 1 1 116 ILE HB H -25.959 19.614 -3.596 1.00 . A A . 114 ILE HB 1 1
1 1833 1 1 116 ILE HD11 H -26.774 16.673 -0.637 1.00 . A A . 114 ILE HD11 1 1
1 1834 1 1 116 ILE HD12 H -28.186 17.423 -1.382 1.00 . A A . 114 ILE HD12 1 1
1 1835 1 1 116 ILE HD13 H -27.136 18.370 -0.327 1.00 . A A . 114 ILE HD13 1 1
1 1836 1 1 116 ILE HG12 H -26.495 17.255 -3.040 1.00 . A A . 114 ILE HG12 1 1
1 1837 1 1 116 ILE HG13 H -25.286 17.946 -1.962 1.00 . A A . 114 ILE HG13 1 1
1 1838 1 1 116 ILE HG21 H -26.369 21.400 -2.150 1.00 . A A . 114 ILE HG21 1 1
1 1839 1 1 116 ILE HG22 H -25.584 20.197 -1.126 1.00 . A A . 114 ILE HG22 1 1
1 1840 1 1 116 ILE HG23 H -27.334 20.411 -1.053 1.00 . A A . 114 ILE HG23 1 1
1 1841 1 1 116 ILE N N -28.292 18.369 -4.348 1.00 . A A . 114 ILE N 1 1
1 1842 1 1 116 ILE O O -28.805 21.707 -3.266 1.00 . A A . 114 ILE O 1 1
1 1843 1 1 117 VAL C C -29.695 22.395 -6.358 1.00 . A A . 115 VAL C 1 1
1 1844 1 1 117 VAL CA C -28.240 22.222 -5.929 1.00 . A A . 115 VAL CA 1 1
1 1845 1 1 117 VAL CB C -27.330 22.342 -7.167 1.00 . A A . 115 VAL CB 1 1
1 1846 1 1 117 VAL CG1 C -27.488 23.707 -7.821 1.00 . A A . 115 VAL CG1 1 1
1 1847 1 1 117 VAL CG2 C -25.878 22.092 -6.788 1.00 . A A . 115 VAL CG2 1 1
1 1848 1 1 117 VAL H H -27.669 20.193 -5.740 1.00 . A A . 115 VAL H 1 1
1 1849 1 1 117 VAL HA H -27.982 23.015 -5.242 1.00 . A A . 115 VAL HA 1 1
1 1850 1 1 117 VAL HB H -27.628 21.589 -7.882 1.00 . A A . 115 VAL HB 1 1
1 1851 1 1 117 VAL HG11 H -26.547 24.009 -8.257 1.00 . A A . 115 VAL HG11 1 1
1 1852 1 1 117 VAL HG12 H -27.789 24.430 -7.077 1.00 . A A . 115 VAL HG12 1 1
1 1853 1 1 117 VAL HG13 H -28.241 23.651 -8.593 1.00 . A A . 115 VAL HG13 1 1
1 1854 1 1 117 VAL HG21 H -25.838 21.556 -5.851 1.00 . A A . 115 VAL HG21 1 1
1 1855 1 1 117 VAL HG22 H -25.365 23.037 -6.685 1.00 . A A . 115 VAL HG22 1 1
1 1856 1 1 117 VAL HG23 H -25.401 21.506 -7.559 1.00 . A A . 115 VAL HG23 1 1
1 1857 1 1 117 VAL N N -28.038 20.952 -5.242 1.00 . A A . 115 VAL N 1 1
1 1858 1 1 117 VAL O O -30.186 23.517 -6.480 1.00 . A A . 115 VAL O 1 1
1 1859 1 1 118 ALA C C -32.717 21.294 -5.807 1.00 . A A . 116 ALA C 1 1
1 1860 1 1 118 ALA CA C -31.775 21.314 -7.008 1.00 . A A . 116 ALA CA 1 1
1 1861 1 1 118 ALA CB C -32.077 20.145 -7.934 1.00 . A A . 116 ALA CB 1 1
1 1862 1 1 118 ALA H H -29.935 20.413 -6.478 1.00 . A A . 116 ALA H 1 1
1 1863 1 1 118 ALA HA H -31.934 22.229 -7.560 1.00 . A A . 116 ALA HA 1 1
1 1864 1 1 118 ALA HB1 H -31.628 19.247 -7.537 1.00 . A A . 116 ALA HB1 1 1
1 1865 1 1 118 ALA HB2 H -31.672 20.348 -8.914 1.00 . A A . 116 ALA HB2 1 1
1 1866 1 1 118 ALA HB3 H -33.146 20.011 -8.007 1.00 . A A . 116 ALA HB3 1 1
1 1867 1 1 118 ALA N N -30.379 21.279 -6.589 1.00 . A A . 116 ALA N 1 1
1 1868 1 1 118 ALA O O -33.846 21.778 -5.886 1.00 . A A . 116 ALA O 1 1
1 1869 1 1 119 ASP C C -32.609 21.666 -2.449 1.00 . A A . 117 ASP C 1 1
1 1870 1 1 119 ASP CA C -33.060 20.643 -3.488 1.00 . A A . 117 ASP CA 1 1
1 1871 1 1 119 ASP CB C -32.985 19.232 -2.900 1.00 . A A . 117 ASP CB 1 1
1 1872 1 1 119 ASP CG C -34.346 18.706 -2.488 1.00 . A A . 117 ASP CG 1 1
1 1873 1 1 119 ASP H H -31.345 20.354 -4.696 1.00 . A A . 117 ASP H 1 1
1 1874 1 1 119 ASP HA H -34.083 20.854 -3.761 1.00 . A A . 117 ASP HA 1 1
1 1875 1 1 119 ASP HB2 H -32.570 18.563 -3.639 1.00 . A A . 117 ASP HB2 1 1
1 1876 1 1 119 ASP HB3 H -32.345 19.244 -2.030 1.00 . A A . 117 ASP HB3 1 1
1 1877 1 1 119 ASP N N -32.251 20.727 -4.699 1.00 . A A . 117 ASP N 1 1
1 1878 1 1 119 ASP O O -33.401 22.101 -1.612 1.00 . A A . 117 ASP O 1 1
1 1879 1 1 119 ASP OD1 O -35.319 18.924 -3.239 1.00 . A A . 117 ASP OD1 1 1
1 1880 1 1 119 ASP OD2 O -34.438 18.076 -1.413 1.00 . A A . 117 ASP OD2 1 1
1 1881 1 1 120 LYS C C -30.166 24.201 -2.289 1.00 . A A . 118 LYS C 1 1
1 1882 1 1 120 LYS CA C -30.790 23.014 -1.558 1.00 . A A . 118 LYS CA 1 1
1 1883 1 1 120 LYS CB C -29.750 22.345 -0.655 1.00 . A A . 118 LYS CB 1 1
1 1884 1 1 120 LYS CD C -29.687 21.607 1.748 1.00 . A A . 118 LYS CD 1 1
1 1885 1 1 120 LYS CE C -28.241 21.405 2.168 1.00 . A A . 118 LYS CE 1 1
1 1886 1 1 120 LYS CG C -29.833 22.785 0.798 1.00 . A A . 118 LYS CG 1 1
1 1887 1 1 120 LYS H H -30.750 21.663 -3.188 1.00 . A A . 118 LYS H 1 1
1 1888 1 1 120 LYS HA H -31.604 23.373 -0.946 1.00 . A A . 118 LYS HA 1 1
1 1889 1 1 120 LYS HB2 H -29.891 21.275 -0.695 1.00 . A A . 118 LYS HB2 1 1
1 1890 1 1 120 LYS HB3 H -28.763 22.582 -1.025 1.00 . A A . 118 LYS HB3 1 1
1 1891 1 1 120 LYS HD2 H -30.285 21.790 2.628 1.00 . A A . 118 LYS HD2 1 1
1 1892 1 1 120 LYS HD3 H -30.037 20.712 1.253 1.00 . A A . 118 LYS HD3 1 1
1 1893 1 1 120 LYS HE2 H -27.689 21.000 1.333 1.00 . A A . 118 LYS HE2 1 1
1 1894 1 1 120 LYS HE3 H -27.823 22.362 2.444 1.00 . A A . 118 LYS HE3 1 1
1 1895 1 1 120 LYS HG2 H -29.042 23.493 0.996 1.00 . A A . 118 LYS HG2 1 1
1 1896 1 1 120 LYS HG3 H -30.790 23.256 0.967 1.00 . A A . 118 LYS HG3 1 1
1 1897 1 1 120 LYS HZ1 H -29.013 20.452 3.859 1.00 . A A . 118 LYS HZ1 1 1
1 1898 1 1 120 LYS HZ2 H -27.357 20.783 3.956 1.00 . A A . 118 LYS HZ2 1 1
1 1899 1 1 120 LYS HZ3 H -27.910 19.512 2.987 1.00 . A A . 118 LYS HZ3 1 1
1 1900 1 1 120 LYS N N -31.336 22.045 -2.502 1.00 . A A . 118 LYS N 1 1
1 1901 1 1 120 LYS NZ N -28.122 20.473 3.323 1.00 . A A . 118 LYS NZ 1 1
1 1902 1 1 120 LYS O O -29.002 24.537 -2.070 1.00 . A A . 118 LYS O 1 1
1 1903 1 1 121 CYS C C -31.555 26.497 -4.867 1.00 . A A . 119 CYS C 1 1
1 1904 1 1 121 CYS CA C -30.475 25.987 -3.917 1.00 . A A . 119 CYS CA 1 1
1 1905 1 1 121 CYS CB C -29.215 25.622 -4.708 1.00 . A A . 119 CYS CB 1 1
1 1906 1 1 121 CYS H H -31.870 24.523 -3.287 1.00 . A A . 119 CYS H 1 1
1 1907 1 1 121 CYS HA H -30.233 26.770 -3.215 1.00 . A A . 119 CYS HA 1 1
1 1908 1 1 121 CYS HB2 H -29.118 24.547 -4.738 1.00 . A A . 119 CYS HB2 1 1
1 1909 1 1 121 CYS HB3 H -29.309 25.998 -5.716 1.00 . A A . 119 CYS HB3 1 1
1 1910 1 1 121 CYS HG H -27.223 25.573 -3.572 1.00 . A A . 119 CYS HG 1 1
1 1911 1 1 121 CYS N N -30.950 24.835 -3.157 1.00 . A A . 119 CYS N 1 1
1 1912 1 1 121 CYS O O -32.442 25.748 -5.275 1.00 . A A . 119 CYS O 1 1
1 1913 1 1 121 CYS SG S -27.687 26.290 -4.010 1.00 . A A . 119 CYS SG 1 1
1 1914 1 1 122 VAL C C -31.742 29.265 -7.158 1.00 . A A . 120 VAL C 1 1
1 1915 1 1 122 VAL CA C -32.436 28.388 -6.122 1.00 . A A . 120 VAL CA 1 1
1 1916 1 1 122 VAL CB C -33.468 29.241 -5.358 1.00 . A A . 120 VAL CB 1 1
1 1917 1 1 122 VAL CG1 C -34.532 28.356 -4.728 1.00 . A A . 120 VAL CG1 1 1
1 1918 1 1 122 VAL CG2 C -32.781 30.096 -4.304 1.00 . A A . 120 VAL CG2 1 1
1 1919 1 1 122 VAL H H -30.738 28.322 -4.860 1.00 . A A . 120 VAL H 1 1
1 1920 1 1 122 VAL HA H -32.963 27.595 -6.632 1.00 . A A . 120 VAL HA 1 1
1 1921 1 1 122 VAL HB H -33.953 29.899 -6.065 1.00 . A A . 120 VAL HB 1 1
1 1922 1 1 122 VAL HG11 H -34.787 27.559 -5.411 1.00 . A A . 120 VAL HG11 1 1
1 1923 1 1 122 VAL HG12 H -35.412 28.946 -4.519 1.00 . A A . 120 VAL HG12 1 1
1 1924 1 1 122 VAL HG13 H -34.153 27.936 -3.809 1.00 . A A . 120 VAL HG13 1 1
1 1925 1 1 122 VAL HG21 H -32.832 29.598 -3.347 1.00 . A A . 120 VAL HG21 1 1
1 1926 1 1 122 VAL HG22 H -33.276 31.054 -4.239 1.00 . A A . 120 VAL HG22 1 1
1 1927 1 1 122 VAL HG23 H -31.747 30.243 -4.578 1.00 . A A . 120 VAL HG23 1 1
1 1928 1 1 122 VAL N N -31.469 27.776 -5.217 1.00 . A A . 120 VAL N 1 1
1 1929 1 1 122 VAL O O -30.518 29.402 -7.150 1.00 . A A . 120 VAL O 1 1
1 1930 1 1 123 ASN C C -32.739 32.055 -9.125 1.00 . A A . 121 ASN C 1 1
1 1931 1 1 123 ASN CA C -31.995 30.722 -9.090 1.00 . A A . 121 ASN CA 1 1
1 1932 1 1 123 ASN CB C -32.090 30.033 -10.454 1.00 . A A . 121 ASN CB 1 1
1 1933 1 1 123 ASN CG C -30.748 29.518 -10.935 1.00 . A A . 121 ASN CG 1 1
1 1934 1 1 123 ASN H H -33.499 29.708 -8.000 1.00 . A A . 121 ASN H 1 1
1 1935 1 1 123 ASN HA H -30.956 30.910 -8.864 1.00 . A A . 121 ASN HA 1 1
1 1936 1 1 123 ASN HB2 H -32.770 29.194 -10.380 1.00 . A A . 121 ASN HB2 1 1
1 1937 1 1 123 ASN HB3 H -32.468 30.738 -11.183 1.00 . A A . 121 ASN HB3 1 1
1 1938 1 1 123 ASN HD21 H -31.057 27.781 -10.019 1.00 . A A . 121 ASN HD21 1 1
1 1939 1 1 123 ASN HD22 H -29.560 27.926 -10.868 1.00 . A A . 121 ASN HD22 1 1
1 1940 1 1 123 ASN N N -32.531 29.857 -8.047 1.00 . A A . 121 ASN N 1 1
1 1941 1 1 123 ASN ND2 N -30.422 28.284 -10.571 1.00 . A A . 121 ASN ND2 1 1
1 1942 1 1 123 ASN O O -33.891 32.143 -8.699 1.00 . A A . 121 ASN O 1 1
1 1943 1 1 123 ASN OD1 O -30.012 30.222 -11.627 1.00 . A A . 121 ASN OD1 1 1
1 1944 1 1 124 PRO C C -33.831 34.496 -10.740 1.00 . A A . 122 PRO C 1 1
1 1945 1 1 124 PRO CA C -32.695 34.446 -9.723 1.00 . A A . 122 PRO CA 1 1
1 1946 1 1 124 PRO CB C -31.535 35.340 -10.169 1.00 . A A . 122 PRO CB 1 1
1 1947 1 1 124 PRO CD C -30.712 33.097 -10.166 1.00 . A A . 122 PRO CD 1 1
1 1948 1 1 124 PRO CG C -30.594 34.421 -10.867 1.00 . A A . 122 PRO CG 1 1
1 1949 1 1 124 PRO HA H -33.061 34.778 -8.762 1.00 . A A . 122 PRO HA 1 1
1 1950 1 1 124 PRO HB2 H -31.904 36.109 -10.833 1.00 . A A . 122 PRO HB2 1 1
1 1951 1 1 124 PRO HB3 H -31.074 35.794 -9.305 1.00 . A A . 122 PRO HB3 1 1
1 1952 1 1 124 PRO HD2 H -30.578 32.286 -10.866 1.00 . A A . 122 PRO HD2 1 1
1 1953 1 1 124 PRO HD3 H -29.991 33.029 -9.364 1.00 . A A . 122 PRO HD3 1 1
1 1954 1 1 124 PRO HG2 H -30.878 34.323 -11.905 1.00 . A A . 122 PRO HG2 1 1
1 1955 1 1 124 PRO HG3 H -29.585 34.799 -10.788 1.00 . A A . 122 PRO HG3 1 1
1 1956 1 1 124 PRO N N -32.088 33.115 -9.635 1.00 . A A . 122 PRO N 1 1
1 1957 1 1 124 PRO O O -33.749 35.203 -11.745 1.00 . A A . 122 PRO O 1 1
1 1958 1 1 125 GLU C C -37.295 33.252 -10.612 1.00 . A A . 123 GLU C 1 1
1 1959 1 1 125 GLU CA C -36.043 33.694 -11.364 1.00 . A A . 123 GLU CA 1 1
1 1960 1 1 125 GLU CB C -35.770 32.747 -12.536 1.00 . A A . 123 GLU CB 1 1
1 1961 1 1 125 GLU CD C -37.730 33.194 -14.066 1.00 . A A . 123 GLU CD 1 1
1 1962 1 1 125 GLU CG C -36.229 33.292 -13.878 1.00 . A A . 123 GLU CG 1 1
1 1963 1 1 125 GLU H H -34.896 33.196 -9.657 1.00 . A A . 123 GLU H 1 1
1 1964 1 1 125 GLU HA H -36.202 34.690 -11.748 1.00 . A A . 123 GLU HA 1 1
1 1965 1 1 125 GLU HB2 H -34.707 32.561 -12.592 1.00 . A A . 123 GLU HB2 1 1
1 1966 1 1 125 GLU HB3 H -36.280 31.812 -12.358 1.00 . A A . 123 GLU HB3 1 1
1 1967 1 1 125 GLU HG2 H -35.940 34.330 -13.949 1.00 . A A . 123 GLU HG2 1 1
1 1968 1 1 125 GLU HG3 H -35.745 32.731 -14.664 1.00 . A A . 123 GLU HG3 1 1
1 1969 1 1 125 GLU N N -34.890 33.739 -10.473 1.00 . A A . 123 GLU N 1 1
1 1970 1 1 125 GLU O O -37.730 32.106 -10.727 1.00 . A A . 123 GLU O 1 1
1 1971 1 1 125 GLU OE1 O -38.467 33.411 -13.081 1.00 . A A . 123 GLU OE1 1 1
1 1972 1 1 125 GLU OE2 O -38.169 32.900 -15.197 1.00 . A A . 123 GLU OE2 1 1
1 1973 1 1 126 THR C C -38.826 32.739 -8.082 1.00 . A A . 124 THR C 1 1
1 1974 1 1 126 THR CA C -39.072 33.876 -9.070 1.00 . A A . 124 THR CA 1 1
1 1975 1 1 126 THR CB C -40.225 33.510 -10.007 1.00 . A A . 124 THR CB 1 1
1 1976 1 1 126 THR CG2 C -41.583 33.909 -9.471 1.00 . A A . 124 THR CG2 1 1
1 1977 1 1 126 THR H H -37.477 35.066 -9.791 1.00 . A A . 124 THR H 1 1
1 1978 1 1 126 THR HA H -39.338 34.765 -8.519 1.00 . A A . 124 THR HA 1 1
1 1979 1 1 126 THR HB H -40.229 32.439 -10.155 1.00 . A A . 124 THR HB 1 1
1 1980 1 1 126 THR HG1 H -39.642 33.518 -11.876 1.00 . A A . 124 THR HG1 1 1
1 1981 1 1 126 THR HG21 H -41.561 34.947 -9.174 1.00 . A A . 124 THR HG21 1 1
1 1982 1 1 126 THR HG22 H -41.828 33.295 -8.617 1.00 . A A . 124 THR HG22 1 1
1 1983 1 1 126 THR HG23 H -42.328 33.771 -10.240 1.00 . A A . 124 THR HG23 1 1
1 1984 1 1 126 THR N N -37.870 34.170 -9.842 1.00 . A A . 124 THR N 1 1
1 1985 1 1 126 THR O O -39.757 32.038 -7.685 1.00 . A A . 124 THR O 1 1
1 1986 1 1 126 THR OG1 O -40.061 34.132 -11.269 1.00 . A A . 124 THR OG1 1 1
1 1987 1 1 127 LYS C C -37.673 30.144 -7.240 1.00 . A A . 125 LYS C 1 1
1 1988 1 1 127 LYS CA C -37.203 31.509 -6.743 1.00 . A A . 125 LYS CA 1 1
1 1989 1 1 127 LYS CB C -37.800 31.803 -5.364 1.00 . A A . 125 LYS CB 1 1
1 1990 1 1 127 LYS CD C -37.399 32.432 -2.963 1.00 . A A . 125 LYS CD 1 1
1 1991 1 1 127 LYS CE C -37.481 33.923 -2.676 1.00 . A A . 125 LYS CE 1 1
1 1992 1 1 127 LYS CG C -36.758 32.159 -4.315 1.00 . A A . 125 LYS CG 1 1
1 1993 1 1 127 LYS H H -36.869 33.152 -8.036 1.00 . A A . 125 LYS H 1 1
1 1994 1 1 127 LYS HA H -36.126 31.497 -6.664 1.00 . A A . 125 LYS HA 1 1
1 1995 1 1 127 LYS HB2 H -38.487 32.631 -5.452 1.00 . A A . 125 LYS HB2 1 1
1 1996 1 1 127 LYS HB3 H -38.341 30.933 -5.022 1.00 . A A . 125 LYS HB3 1 1
1 1997 1 1 127 LYS HD2 H -38.397 32.020 -2.958 1.00 . A A . 125 LYS HD2 1 1
1 1998 1 1 127 LYS HD3 H -36.808 31.958 -2.193 1.00 . A A . 125 LYS HD3 1 1
1 1999 1 1 127 LYS HE2 H -37.465 34.072 -1.606 1.00 . A A . 125 LYS HE2 1 1
1 2000 1 1 127 LYS HE3 H -36.624 34.409 -3.119 1.00 . A A . 125 LYS HE3 1 1
1 2001 1 1 127 LYS HG2 H -36.068 31.335 -4.214 1.00 . A A . 125 LYS HG2 1 1
1 2002 1 1 127 LYS HG3 H -36.225 33.041 -4.636 1.00 . A A . 125 LYS HG3 1 1
1 2003 1 1 127 LYS HZ1 H -38.527 34.960 -4.156 1.00 . A A . 125 LYS HZ1 1 1
1 2004 1 1 127 LYS HZ2 H -39.081 35.264 -2.587 1.00 . A A . 125 LYS HZ2 1 1
1 2005 1 1 127 LYS HZ3 H -39.455 33.800 -3.347 1.00 . A A . 125 LYS HZ3 1 1
1 2006 1 1 127 LYS N N -37.568 32.561 -7.687 1.00 . A A . 125 LYS N 1 1
1 2007 1 1 127 LYS NZ N -38.723 34.529 -3.230 1.00 . A A . 125 LYS NZ 1 1
1 2008 1 1 127 LYS O O -38.006 29.263 -6.446 1.00 . A A . 125 LYS O 1 1
1 2009 1 1 128 ARG C C -37.049 27.647 -9.013 1.00 . A A . 126 ARG C 1 1
1 2010 1 1 128 ARG CA C -38.128 28.720 -9.161 1.00 . A A . 126 ARG CA 1 1
1 2011 1 1 128 ARG CB C -38.457 28.929 -10.642 1.00 . A A . 126 ARG CB 1 1
1 2012 1 1 128 ARG CD C -39.596 26.779 -11.272 1.00 . A A . 126 ARG CD 1 1
1 2013 1 1 128 ARG CG C -39.760 28.278 -11.073 1.00 . A A . 126 ARG CG 1 1
1 2014 1 1 128 ARG CZ C -40.116 26.470 -13.661 1.00 . A A . 126 ARG CZ 1 1
1 2015 1 1 128 ARG H H -37.420 30.715 -9.139 1.00 . A A . 126 ARG H 1 1
1 2016 1 1 128 ARG HA H -39.020 28.396 -8.648 1.00 . A A . 126 ARG HA 1 1
1 2017 1 1 128 ARG HB2 H -38.528 29.989 -10.836 1.00 . A A . 126 ARG HB2 1 1
1 2018 1 1 128 ARG HB3 H -37.657 28.516 -11.239 1.00 . A A . 126 ARG HB3 1 1
1 2019 1 1 128 ARG HD2 H -38.812 26.426 -10.618 1.00 . A A . 126 ARG HD2 1 1
1 2020 1 1 128 ARG HD3 H -40.525 26.291 -11.015 1.00 . A A . 126 ARG HD3 1 1
1 2021 1 1 128 ARG HE H -38.322 26.186 -12.835 1.00 . A A . 126 ARG HE 1 1
1 2022 1 1 128 ARG HG2 H -40.506 28.449 -10.312 1.00 . A A . 126 ARG HG2 1 1
1 2023 1 1 128 ARG HG3 H -40.083 28.722 -12.003 1.00 . A A . 126 ARG HG3 1 1
1 2024 1 1 128 ARG HH11 H -41.688 27.055 -12.529 1.00 . A A . 126 ARG HH11 1 1
1 2025 1 1 128 ARG HH12 H -42.027 26.831 -14.213 1.00 . A A . 126 ARG HH12 1 1
1 2026 1 1 128 ARG HH21 H -38.767 25.891 -15.049 1.00 . A A . 126 ARG HH21 1 1
1 2027 1 1 128 ARG HH22 H -40.370 26.170 -15.643 1.00 . A A . 126 ARG HH22 1 1
1 2028 1 1 128 ARG N N -37.698 29.976 -8.558 1.00 . A A . 126 ARG N 1 1
1 2029 1 1 128 ARG NE N -39.249 26.444 -12.651 1.00 . A A . 126 ARG NE 1 1
1 2030 1 1 128 ARG NH1 N -41.381 26.813 -13.450 1.00 . A A . 126 ARG NH1 1 1
1 2031 1 1 128 ARG NH2 N -39.718 26.151 -14.885 1.00 . A A . 126 ARG NH2 1 1
1 2032 1 1 128 ARG O O -35.972 27.759 -9.598 1.00 . A A . 126 ARG O 1 1
1 2033 1 1 129 PRO C C -35.907 24.867 -9.326 1.00 . A A . 127 PRO C 1 1
1 2034 1 1 129 PRO CA C -36.362 25.499 -8.016 1.00 . A A . 127 PRO CA 1 1
1 2035 1 1 129 PRO CB C -37.144 24.484 -7.177 1.00 . A A . 127 PRO CB 1 1
1 2036 1 1 129 PRO CD C -38.579 26.366 -7.491 1.00 . A A . 127 PRO CD 1 1
1 2037 1 1 129 PRO CG C -38.220 25.277 -6.520 1.00 . A A . 127 PRO CG 1 1
1 2038 1 1 129 PRO HA H -35.498 25.838 -7.463 1.00 . A A . 127 PRO HA 1 1
1 2039 1 1 129 PRO HB2 H -37.554 23.720 -7.823 1.00 . A A . 127 PRO HB2 1 1
1 2040 1 1 129 PRO HB3 H -36.487 24.032 -6.449 1.00 . A A . 127 PRO HB3 1 1
1 2041 1 1 129 PRO HD2 H -39.364 26.035 -8.156 1.00 . A A . 127 PRO HD2 1 1
1 2042 1 1 129 PRO HD3 H -38.879 27.259 -6.964 1.00 . A A . 127 PRO HD3 1 1
1 2043 1 1 129 PRO HG2 H -39.076 24.648 -6.328 1.00 . A A . 127 PRO HG2 1 1
1 2044 1 1 129 PRO HG3 H -37.851 25.703 -5.599 1.00 . A A . 127 PRO HG3 1 1
1 2045 1 1 129 PRO N N -37.322 26.588 -8.229 1.00 . A A . 127 PRO N 1 1
1 2046 1 1 129 PRO O O -36.727 24.437 -10.137 1.00 . A A . 127 PRO O 1 1
1 2047 1 1 130 TYR C C -34.130 22.709 -10.708 1.00 . A A . 128 TYR C 1 1
1 2048 1 1 130 TYR CA C -34.031 24.231 -10.739 1.00 . A A . 128 TYR CA 1 1
1 2049 1 1 130 TYR CB C -32.571 24.658 -10.903 1.00 . A A . 128 TYR CB 1 1
1 2050 1 1 130 TYR CD1 C -33.165 26.949 -11.784 1.00 . A A . 128 TYR CD1 1 1
1 2051 1 1 130 TYR CD2 C -31.415 25.745 -12.867 1.00 . A A . 128 TYR CD2 1 1
1 2052 1 1 130 TYR CE1 C -32.993 27.999 -12.666 1.00 . A A . 128 TYR CE1 1 1
1 2053 1 1 130 TYR CE2 C -31.237 26.791 -13.753 1.00 . A A . 128 TYR CE2 1 1
1 2054 1 1 130 TYR CG C -32.380 25.806 -11.870 1.00 . A A . 128 TYR CG 1 1
1 2055 1 1 130 TYR CZ C -32.029 27.916 -13.648 1.00 . A A . 128 TYR CZ 1 1
1 2056 1 1 130 TYR H H -33.991 25.171 -8.843 1.00 . A A . 128 TYR H 1 1
1 2057 1 1 130 TYR HA H -34.601 24.599 -11.579 1.00 . A A . 128 TYR HA 1 1
1 2058 1 1 130 TYR HB2 H -32.184 24.966 -9.944 1.00 . A A . 128 TYR HB2 1 1
1 2059 1 1 130 TYR HB3 H -31.995 23.819 -11.266 1.00 . A A . 128 TYR HB3 1 1
1 2060 1 1 130 TYR HD1 H -33.919 27.011 -11.014 1.00 . A A . 128 TYR HD1 1 1
1 2061 1 1 130 TYR HD2 H -30.798 24.863 -12.947 1.00 . A A . 128 TYR HD2 1 1
1 2062 1 1 130 TYR HE1 H -33.613 28.880 -12.583 1.00 . A A . 128 TYR HE1 1 1
1 2063 1 1 130 TYR HE2 H -30.482 26.725 -14.522 1.00 . A A . 128 TYR HE2 1 1
1 2064 1 1 130 TYR HH H -31.585 29.744 -14.044 1.00 . A A . 128 TYR HH 1 1
1 2065 1 1 130 TYR N N -34.595 24.812 -9.527 1.00 . A A . 128 TYR N 1 1
1 2066 1 1 130 TYR O O -34.382 22.115 -9.660 1.00 . A A . 128 TYR O 1 1
1 2067 1 1 130 TYR OH O -31.855 28.960 -14.527 1.00 . A A . 128 TYR OH 1 1
1 2068 1 1 131 THR C C -32.604 20.022 -12.032 1.00 . A A . 129 THR C 1 1
1 2069 1 1 131 THR CA C -34.001 20.632 -11.969 1.00 . A A . 129 THR CA 1 1
1 2070 1 1 131 THR CB C -34.802 20.226 -13.207 1.00 . A A . 129 THR CB 1 1
1 2071 1 1 131 THR CG2 C -35.677 19.012 -12.982 1.00 . A A . 129 THR CG2 1 1
1 2072 1 1 131 THR H H -33.736 22.613 -12.666 1.00 . A A . 129 THR H 1 1
1 2073 1 1 131 THR HA H -34.503 20.260 -11.089 1.00 . A A . 129 THR HA 1 1
1 2074 1 1 131 THR HB H -34.115 19.995 -14.009 1.00 . A A . 129 THR HB 1 1
1 2075 1 1 131 THR HG1 H -36.075 21.677 -12.871 1.00 . A A . 129 THR HG1 1 1
1 2076 1 1 131 THR HG21 H -36.253 19.145 -12.078 1.00 . A A . 129 THR HG21 1 1
1 2077 1 1 131 THR HG22 H -35.055 18.133 -12.887 1.00 . A A . 129 THR HG22 1 1
1 2078 1 1 131 THR HG23 H -36.346 18.890 -13.821 1.00 . A A . 129 THR HG23 1 1
1 2079 1 1 131 THR N N -33.932 22.084 -11.864 1.00 . A A . 129 THR N 1 1
1 2080 1 1 131 THR O O -31.668 20.639 -12.543 1.00 . A A . 129 THR O 1 1
1 2081 1 1 131 THR OG1 O -35.641 21.286 -13.633 1.00 . A A . 129 THR OG1 1 1
1 2082 1 1 132 VAL C C -30.603 18.031 -12.914 1.00 . A A . 130 VAL C 1 1
1 2083 1 1 132 VAL CA C -31.189 18.110 -11.508 1.00 . A A . 130 VAL CA 1 1
1 2084 1 1 132 VAL CB C -31.324 16.684 -10.942 1.00 . A A . 130 VAL CB 1 1
1 2085 1 1 132 VAL CG1 C -31.579 16.726 -9.443 1.00 . A A . 130 VAL CG1 1 1
1 2086 1 1 132 VAL CG2 C -32.434 15.928 -11.657 1.00 . A A . 130 VAL CG2 1 1
1 2087 1 1 132 VAL H H -33.254 18.366 -11.119 1.00 . A A . 130 VAL H 1 1
1 2088 1 1 132 VAL HA H -30.509 18.663 -10.876 1.00 . A A . 130 VAL HA 1 1
1 2089 1 1 132 VAL HB H -30.395 16.161 -11.111 1.00 . A A . 130 VAL HB 1 1
1 2090 1 1 132 VAL HG11 H -30.641 16.631 -8.916 1.00 . A A . 130 VAL HG11 1 1
1 2091 1 1 132 VAL HG12 H -32.232 15.912 -9.165 1.00 . A A . 130 VAL HG12 1 1
1 2092 1 1 132 VAL HG13 H -32.044 17.665 -9.183 1.00 . A A . 130 VAL HG13 1 1
1 2093 1 1 132 VAL HG21 H -32.459 14.907 -11.306 1.00 . A A . 130 VAL HG21 1 1
1 2094 1 1 132 VAL HG22 H -32.249 15.939 -12.721 1.00 . A A . 130 VAL HG22 1 1
1 2095 1 1 132 VAL HG23 H -33.383 16.402 -11.452 1.00 . A A . 130 VAL HG23 1 1
1 2096 1 1 132 VAL N N -32.470 18.806 -11.511 1.00 . A A . 130 VAL N 1 1
1 2097 1 1 132 VAL O O -29.393 18.157 -13.102 1.00 . A A . 130 VAL O 1 1
1 2098 1 1 133 ILE C C -30.495 19.071 -15.779 1.00 . A A . 131 ILE C 1 1
1 2099 1 1 133 ILE CA C -31.042 17.734 -15.289 1.00 . A A . 131 ILE CA 1 1
1 2100 1 1 133 ILE CB C -32.198 17.289 -16.207 1.00 . A A . 131 ILE CB 1 1
1 2101 1 1 133 ILE CD1 C -30.691 15.987 -17.794 1.00 . A A . 131 ILE CD1 1 1
1 2102 1 1 133 ILE CG1 C -31.700 17.105 -17.643 1.00 . A A . 131 ILE CG1 1 1
1 2103 1 1 133 ILE CG2 C -33.335 18.299 -16.160 1.00 . A A . 131 ILE CG2 1 1
1 2104 1 1 133 ILE H H -32.424 17.735 -13.686 1.00 . A A . 131 ILE H 1 1
1 2105 1 1 133 ILE HA H -30.257 16.993 -15.347 1.00 . A A . 131 ILE HA 1 1
1 2106 1 1 133 ILE HB H -32.575 16.346 -15.842 1.00 . A A . 131 ILE HB 1 1
1 2107 1 1 133 ILE HD11 H -30.334 15.960 -18.812 1.00 . A A . 131 ILE HD11 1 1
1 2108 1 1 133 ILE HD12 H -31.158 15.045 -17.550 1.00 . A A . 131 ILE HD12 1 1
1 2109 1 1 133 ILE HD13 H -29.860 16.160 -17.126 1.00 . A A . 131 ILE HD13 1 1
1 2110 1 1 133 ILE HG12 H -32.540 16.881 -18.283 1.00 . A A . 131 ILE HG12 1 1
1 2111 1 1 133 ILE HG13 H -31.234 18.021 -17.975 1.00 . A A . 131 ILE HG13 1 1
1 2112 1 1 133 ILE HG21 H -34.049 18.075 -16.939 1.00 . A A . 131 ILE HG21 1 1
1 2113 1 1 133 ILE HG22 H -32.940 19.293 -16.309 1.00 . A A . 131 ILE HG22 1 1
1 2114 1 1 133 ILE HG23 H -33.824 18.247 -15.198 1.00 . A A . 131 ILE HG23 1 1
1 2115 1 1 133 ILE N N -31.471 17.825 -13.899 1.00 . A A . 131 ILE N 1 1
1 2116 1 1 133 ILE O O -29.604 19.117 -16.627 1.00 . A A . 131 ILE O 1 1
1 2117 1 1 134 LEU C C -29.208 21.789 -15.067 1.00 . A A . 132 LEU C 1 1
1 2118 1 1 134 LEU CA C -30.600 21.497 -15.617 1.00 . A A . 132 LEU CA 1 1
1 2119 1 1 134 LEU CB C -31.595 22.543 -15.107 1.00 . A A . 132 LEU CB 1 1
1 2120 1 1 134 LEU CD1 C -33.702 23.859 -15.437 1.00 . A A . 132 LEU CD1 1 1
1 2121 1 1 134 LEU CD2 C -32.137 23.508 -17.355 1.00 . A A . 132 LEU CD2 1 1
1 2122 1 1 134 LEU CG C -32.715 22.902 -16.085 1.00 . A A . 132 LEU CG 1 1
1 2123 1 1 134 LEU H H -31.741 20.058 -14.565 1.00 . A A . 132 LEU H 1 1
1 2124 1 1 134 LEU HA H -30.566 21.542 -16.695 1.00 . A A . 132 LEU HA 1 1
1 2125 1 1 134 LEU HB2 H -32.046 22.165 -14.197 1.00 . A A . 132 LEU HB2 1 1
1 2126 1 1 134 LEU HB3 H -31.048 23.447 -14.873 1.00 . A A . 132 LEU HB3 1 1
1 2127 1 1 134 LEU HD11 H -33.657 23.751 -14.363 1.00 . A A . 132 LEU HD11 1 1
1 2128 1 1 134 LEU HD12 H -34.701 23.633 -15.780 1.00 . A A . 132 LEU HD12 1 1
1 2129 1 1 134 LEU HD13 H -33.450 24.874 -15.707 1.00 . A A . 132 LEU HD13 1 1
1 2130 1 1 134 LEU HD21 H -32.939 23.906 -17.961 1.00 . A A . 132 LEU HD21 1 1
1 2131 1 1 134 LEU HD22 H -31.610 22.747 -17.910 1.00 . A A . 132 LEU HD22 1 1
1 2132 1 1 134 LEU HD23 H -31.454 24.303 -17.096 1.00 . A A . 132 LEU HD23 1 1
1 2133 1 1 134 LEU HG H -33.250 22.003 -16.355 1.00 . A A . 132 LEU HG 1 1
1 2134 1 1 134 LEU N N -31.035 20.159 -15.237 1.00 . A A . 132 LEU N 1 1
1 2135 1 1 134 LEU O O -28.333 22.270 -15.787 1.00 . A A . 132 LEU O 1 1
1 2136 1 1 135 ILE C C -26.638 20.843 -13.762 1.00 . A A . 133 ILE C 1 1
1 2137 1 1 135 ILE CA C -27.721 21.720 -13.142 1.00 . A A . 133 ILE CA 1 1
1 2138 1 1 135 ILE CB C -27.791 21.439 -11.628 1.00 . A A . 133 ILE CB 1 1
1 2139 1 1 135 ILE CD1 C -29.654 21.436 -9.894 1.00 . A A . 133 ILE CD1 1 1
1 2140 1 1 135 ILE CG1 C -28.958 22.201 -10.998 1.00 . A A . 133 ILE CG1 1 1
1 2141 1 1 135 ILE CG2 C -26.480 21.820 -10.955 1.00 . A A . 133 ILE CG2 1 1
1 2142 1 1 135 ILE H H -29.744 21.108 -13.265 1.00 . A A . 133 ILE H 1 1
1 2143 1 1 135 ILE HA H -27.456 22.757 -13.284 1.00 . A A . 133 ILE HA 1 1
1 2144 1 1 135 ILE HB H -27.945 20.380 -11.488 1.00 . A A . 133 ILE HB 1 1
1 2145 1 1 135 ILE HD11 H -30.302 20.688 -10.327 1.00 . A A . 133 ILE HD11 1 1
1 2146 1 1 135 ILE HD12 H -30.241 22.119 -9.297 1.00 . A A . 133 ILE HD12 1 1
1 2147 1 1 135 ILE HD13 H -28.916 20.955 -9.269 1.00 . A A . 133 ILE HD13 1 1
1 2148 1 1 135 ILE HG12 H -28.591 23.126 -10.578 1.00 . A A . 133 ILE HG12 1 1
1 2149 1 1 135 ILE HG13 H -29.690 22.423 -11.761 1.00 . A A . 133 ILE HG13 1 1
1 2150 1 1 135 ILE HG21 H -26.580 21.711 -9.886 1.00 . A A . 133 ILE HG21 1 1
1 2151 1 1 135 ILE HG22 H -26.239 22.845 -11.192 1.00 . A A . 133 ILE HG22 1 1
1 2152 1 1 135 ILE HG23 H -25.692 21.173 -11.311 1.00 . A A . 133 ILE HG23 1 1
1 2153 1 1 135 ILE N N -29.008 21.492 -13.787 1.00 . A A . 133 ILE N 1 1
1 2154 1 1 135 ILE O O -25.496 21.273 -13.929 1.00 . A A . 133 ILE O 1 1
1 2155 1 1 136 GLU C C -25.652 19.139 -16.097 1.00 . A A . 134 GLU C 1 1
1 2156 1 1 136 GLU CA C -26.065 18.673 -14.704 1.00 . A A . 134 GLU CA 1 1
1 2157 1 1 136 GLU CB C -26.685 17.276 -14.783 1.00 . A A . 134 GLU CB 1 1
1 2158 1 1 136 GLU CD C -26.160 14.937 -13.985 1.00 . A A . 134 GLU CD 1 1
1 2159 1 1 136 GLU CG C -26.343 16.391 -13.595 1.00 . A A . 134 GLU CG 1 1
1 2160 1 1 136 GLU H H -27.929 19.327 -13.944 1.00 . A A . 134 GLU H 1 1
1 2161 1 1 136 GLU HA H -25.188 18.633 -14.076 1.00 . A A . 134 GLU HA 1 1
1 2162 1 1 136 GLU HB2 H -27.759 17.374 -14.833 1.00 . A A . 134 GLU HB2 1 1
1 2163 1 1 136 GLU HB3 H -26.334 16.788 -15.680 1.00 . A A . 134 GLU HB3 1 1
1 2164 1 1 136 GLU HG2 H -25.425 16.746 -13.150 1.00 . A A . 134 GLU HG2 1 1
1 2165 1 1 136 GLU HG3 H -27.142 16.457 -12.871 1.00 . A A . 134 GLU HG3 1 1
1 2166 1 1 136 GLU N N -27.004 19.611 -14.102 1.00 . A A . 134 GLU N 1 1
1 2167 1 1 136 GLU O O -24.473 19.112 -16.447 1.00 . A A . 134 GLU O 1 1
1 2168 1 1 136 GLU OE1 O -27.161 14.295 -14.368 1.00 . A A . 134 GLU OE1 1 1
1 2169 1 1 136 GLU OE2 O -25.017 14.440 -13.906 1.00 . A A . 134 GLU OE2 1 1
1 2170 1 1 137 ARG C C -25.411 21.225 -18.226 1.00 . A A . 135 ARG C 1 1
1 2171 1 1 137 ARG CA C -26.371 20.039 -18.241 1.00 . A A . 135 ARG CA 1 1
1 2172 1 1 137 ARG CB C -27.681 20.433 -18.927 1.00 . A A . 135 ARG CB 1 1
1 2173 1 1 137 ARG CD C -29.128 19.086 -20.483 1.00 . A A . 135 ARG CD 1 1
1 2174 1 1 137 ARG CG C -27.829 19.862 -20.329 1.00 . A A . 135 ARG CG 1 1
1 2175 1 1 137 ARG CZ C -29.393 18.937 -22.928 1.00 . A A . 135 ARG CZ 1 1
1 2176 1 1 137 ARG H H -27.553 19.564 -16.550 1.00 . A A . 135 ARG H 1 1
1 2177 1 1 137 ARG HA H -25.916 19.230 -18.792 1.00 . A A . 135 ARG HA 1 1
1 2178 1 1 137 ARG HB2 H -28.508 20.081 -18.328 1.00 . A A . 135 ARG HB2 1 1
1 2179 1 1 137 ARG HB3 H -27.731 21.510 -18.994 1.00 . A A . 135 ARG HB3 1 1
1 2180 1 1 137 ARG HD2 H -29.210 18.381 -19.669 1.00 . A A . 135 ARG HD2 1 1
1 2181 1 1 137 ARG HD3 H -29.954 19.781 -20.441 1.00 . A A . 135 ARG HD3 1 1
1 2182 1 1 137 ARG HE H -29.060 17.386 -21.717 1.00 . A A . 135 ARG HE 1 1
1 2183 1 1 137 ARG HG2 H -27.821 20.674 -21.041 1.00 . A A . 135 ARG HG2 1 1
1 2184 1 1 137 ARG HG3 H -26.999 19.199 -20.526 1.00 . A A . 135 ARG HG3 1 1
1 2185 1 1 137 ARG HH11 H -29.540 20.811 -22.182 1.00 . A A . 135 ARG HH11 1 1
1 2186 1 1 137 ARG HH12 H -29.723 20.679 -23.899 1.00 . A A . 135 ARG HH12 1 1
1 2187 1 1 137 ARG HH21 H -29.299 17.211 -23.974 1.00 . A A . 135 ARG HH21 1 1
1 2188 1 1 137 ARG HH22 H -29.587 18.635 -24.917 1.00 . A A . 135 ARG HH22 1 1
1 2189 1 1 137 ARG N N -26.632 19.566 -16.887 1.00 . A A . 135 ARG N 1 1
1 2190 1 1 137 ARG NE N -29.184 18.358 -21.748 1.00 . A A . 135 ARG NE 1 1
1 2191 1 1 137 ARG NH1 N -29.567 20.250 -23.009 1.00 . A A . 135 ARG NH1 1 1
1 2192 1 1 137 ARG NH2 N -29.429 18.200 -24.030 1.00 . A A . 135 ARG NH2 1 1
1 2193 1 1 137 ARG O O -24.422 21.245 -18.958 1.00 . A A . 135 ARG O 1 1
1 2194 1 1 138 ALA C C -23.469 23.041 -16.807 1.00 . A A . 136 ALA C 1 1
1 2195 1 1 138 ALA CA C -24.875 23.400 -17.276 1.00 . A A . 136 ALA CA 1 1
1 2196 1 1 138 ALA CB C -25.511 24.404 -16.325 1.00 . A A . 136 ALA CB 1 1
1 2197 1 1 138 ALA H H -26.513 22.137 -16.830 1.00 . A A . 136 ALA H 1 1
1 2198 1 1 138 ALA HA H -24.813 23.855 -18.253 1.00 . A A . 136 ALA HA 1 1
1 2199 1 1 138 ALA HB1 H -25.043 24.326 -15.355 1.00 . A A . 136 ALA HB1 1 1
1 2200 1 1 138 ALA HB2 H -26.566 24.195 -16.234 1.00 . A A . 136 ALA HB2 1 1
1 2201 1 1 138 ALA HB3 H -25.373 25.403 -16.712 1.00 . A A . 136 ALA HB3 1 1
1 2202 1 1 138 ALA N N -25.711 22.211 -17.387 1.00 . A A . 136 ALA N 1 1
1 2203 1 1 138 ALA O O -22.481 23.581 -17.304 1.00 . A A . 136 ALA O 1 1
1 2204 1 1 139 MET C C -21.230 21.090 -16.408 1.00 . A A . 137 MET C 1 1
1 2205 1 1 139 MET CA C -22.101 21.693 -15.310 1.00 . A A . 137 MET CA 1 1
1 2206 1 1 139 MET CB C -22.309 20.673 -14.189 1.00 . A A . 137 MET CB 1 1
1 2207 1 1 139 MET CE C -20.333 19.311 -10.896 1.00 . A A . 137 MET CE 1 1
1 2208 1 1 139 MET CG C -21.131 20.570 -13.232 1.00 . A A . 137 MET CG 1 1
1 2209 1 1 139 MET H H -24.210 21.730 -15.490 1.00 . A A . 137 MET H 1 1
1 2210 1 1 139 MET HA H -21.601 22.561 -14.907 1.00 . A A . 137 MET HA 1 1
1 2211 1 1 139 MET HB2 H -23.183 20.955 -13.620 1.00 . A A . 137 MET HB2 1 1
1 2212 1 1 139 MET HB3 H -22.474 19.701 -14.628 1.00 . A A . 137 MET HB3 1 1
1 2213 1 1 139 MET HE1 H -20.389 19.263 -9.818 1.00 . A A . 137 MET HE1 1 1
1 2214 1 1 139 MET HE2 H -19.377 19.721 -11.188 1.00 . A A . 137 MET HE2 1 1
1 2215 1 1 139 MET HE3 H -20.440 18.318 -11.307 1.00 . A A . 137 MET HE3 1 1
1 2216 1 1 139 MET HG2 H -20.527 19.722 -13.518 1.00 . A A . 137 MET HG2 1 1
1 2217 1 1 139 MET HG3 H -20.542 21.472 -13.308 1.00 . A A . 137 MET HG3 1 1
1 2218 1 1 139 MET N N -23.386 22.125 -15.846 1.00 . A A . 137 MET N 1 1
1 2219 1 1 139 MET O O -20.022 21.324 -16.455 1.00 . A A . 137 MET O 1 1
1 2220 1 1 139 MET SD S -21.646 20.359 -11.517 1.00 . A A . 137 MET SD 1 1
1 2221 1 1 140 LYS C C -20.858 20.673 -19.507 1.00 . A A . 138 LYS C 1 1
1 2222 1 1 140 LYS CA C -21.133 19.676 -18.386 1.00 . A A . 138 LYS CA 1 1
1 2223 1 1 140 LYS CB C -21.935 18.491 -18.929 1.00 . A A . 138 LYS CB 1 1
1 2224 1 1 140 LYS CD C -21.869 16.531 -20.499 1.00 . A A . 138 LYS CD 1 1
1 2225 1 1 140 LYS CE C -21.691 16.977 -21.941 1.00 . A A . 138 LYS CE 1 1
1 2226 1 1 140 LYS CG C -21.071 17.402 -19.543 1.00 . A A . 138 LYS CG 1 1
1 2227 1 1 140 LYS H H -22.816 20.165 -17.199 1.00 . A A . 138 LYS H 1 1
1 2228 1 1 140 LYS HA H -20.191 19.316 -18.002 1.00 . A A . 138 LYS HA 1 1
1 2229 1 1 140 LYS HB2 H -22.504 18.056 -18.120 1.00 . A A . 138 LYS HB2 1 1
1 2230 1 1 140 LYS HB3 H -22.617 18.850 -19.685 1.00 . A A . 138 LYS HB3 1 1
1 2231 1 1 140 LYS HD2 H -21.534 15.509 -20.405 1.00 . A A . 138 LYS HD2 1 1
1 2232 1 1 140 LYS HD3 H -22.916 16.593 -20.239 1.00 . A A . 138 LYS HD3 1 1
1 2233 1 1 140 LYS HE2 H -21.811 18.049 -21.990 1.00 . A A . 138 LYS HE2 1 1
1 2234 1 1 140 LYS HE3 H -20.695 16.712 -22.265 1.00 . A A . 138 LYS HE3 1 1
1 2235 1 1 140 LYS HG2 H -20.259 17.863 -20.086 1.00 . A A . 138 LYS HG2 1 1
1 2236 1 1 140 LYS HG3 H -20.673 16.783 -18.753 1.00 . A A . 138 LYS HG3 1 1
1 2237 1 1 140 LYS HZ1 H -22.458 16.560 -23.839 1.00 . A A . 138 LYS HZ1 1 1
1 2238 1 1 140 LYS HZ2 H -23.639 16.687 -22.635 1.00 . A A . 138 LYS HZ2 1 1
1 2239 1 1 140 LYS HZ3 H -22.668 15.305 -22.723 1.00 . A A . 138 LYS HZ3 1 1
1 2240 1 1 140 LYS N N -21.851 20.313 -17.289 1.00 . A A . 138 LYS N 1 1
1 2241 1 1 140 LYS NZ N -22.683 16.337 -22.848 1.00 . A A . 138 LYS NZ 1 1
1 2242 1 1 140 LYS O O -19.787 20.661 -20.113 1.00 . A A . 138 LYS O 1 1
1 2243 1 1 141 ASP C C -20.558 23.506 -20.515 1.00 . A A . 139 ASP C 1 1
1 2244 1 1 141 ASP CA C -21.697 22.539 -20.827 1.00 . A A . 139 ASP CA 1 1
1 2245 1 1 141 ASP CB C -23.008 23.311 -20.994 1.00 . A A . 139 ASP CB 1 1
1 2246 1 1 141 ASP CG C -23.511 23.293 -22.424 1.00 . A A . 139 ASP CG 1 1
1 2247 1 1 141 ASP H H -22.664 21.494 -19.261 1.00 . A A . 139 ASP H 1 1
1 2248 1 1 141 ASP HA H -21.474 22.024 -21.749 1.00 . A A . 139 ASP HA 1 1
1 2249 1 1 141 ASP HB2 H -23.764 22.866 -20.361 1.00 . A A . 139 ASP HB2 1 1
1 2250 1 1 141 ASP HB3 H -22.855 24.341 -20.698 1.00 . A A . 139 ASP HB3 1 1
1 2251 1 1 141 ASP N N -21.833 21.535 -19.778 1.00 . A A . 139 ASP N 1 1
1 2252 1 1 141 ASP O O -19.925 24.045 -21.421 1.00 . A A . 139 ASP O 1 1
1 2253 1 1 141 ASP OD1 O -22.807 23.825 -23.308 1.00 . A A . 139 ASP OD1 1 1
1 2254 1 1 141 ASP OD2 O -24.608 22.745 -22.661 1.00 . A A . 139 ASP OD2 1 1
1 2255 1 1 142 ILE C C -17.932 23.878 -18.564 1.00 . A A . 140 ILE C 1 1
1 2256 1 1 142 ILE CA C -19.244 24.626 -18.800 1.00 . A A . 140 ILE CA 1 1
1 2257 1 1 142 ILE CB C -19.640 25.384 -17.515 1.00 . A A . 140 ILE CB 1 1
1 2258 1 1 142 ILE CD1 C -19.219 27.868 -17.148 1.00 . A A . 140 ILE CD1 1 1
1 2259 1 1 142 ILE CG1 C -18.617 26.481 -17.203 1.00 . A A . 140 ILE CG1 1 1
1 2260 1 1 142 ILE CG2 C -19.772 24.422 -16.342 1.00 . A A . 140 ILE CG2 1 1
1 2261 1 1 142 ILE H H -20.846 23.264 -18.551 1.00 . A A . 140 ILE H 1 1
1 2262 1 1 142 ILE HA H -19.093 25.352 -19.586 1.00 . A A . 140 ILE HA 1 1
1 2263 1 1 142 ILE HB H -20.604 25.841 -17.680 1.00 . A A . 140 ILE HB 1 1
1 2264 1 1 142 ILE HD11 H -18.706 28.453 -16.399 1.00 . A A . 140 ILE HD11 1 1
1 2265 1 1 142 ILE HD12 H -20.266 27.796 -16.894 1.00 . A A . 140 ILE HD12 1 1
1 2266 1 1 142 ILE HD13 H -19.113 28.345 -18.111 1.00 . A A . 140 ILE HD13 1 1
1 2267 1 1 142 ILE HG12 H -18.161 26.280 -16.245 1.00 . A A . 140 ILE HG12 1 1
1 2268 1 1 142 ILE HG13 H -17.853 26.481 -17.967 1.00 . A A . 140 ILE HG13 1 1
1 2269 1 1 142 ILE HG21 H -20.333 23.552 -16.651 1.00 . A A . 140 ILE HG21 1 1
1 2270 1 1 142 ILE HG22 H -20.287 24.913 -15.530 1.00 . A A . 140 ILE HG22 1 1
1 2271 1 1 142 ILE HG23 H -18.789 24.117 -16.013 1.00 . A A . 140 ILE HG23 1 1
1 2272 1 1 142 ILE N N -20.305 23.722 -19.228 1.00 . A A . 140 ILE N 1 1
1 2273 1 1 142 ILE O O -17.023 24.393 -17.914 1.00 . A A . 140 ILE O 1 1
1 2274 1 1 143 HIS C C -16.253 21.704 -17.471 1.00 . A A . 141 HIS C 1 1
1 2275 1 1 143 HIS CA C -16.634 21.849 -18.943 1.00 . A A . 141 HIS CA 1 1
1 2276 1 1 143 HIS CB C -15.475 22.468 -19.727 1.00 . A A . 141 HIS CB 1 1
1 2277 1 1 143 HIS CD2 C -15.666 22.585 -22.312 1.00 . A A . 141 HIS CD2 1 1
1 2278 1 1 143 HIS CE1 C -14.954 20.564 -22.777 1.00 . A A . 141 HIS CE1 1 1
1 2279 1 1 143 HIS CG C -15.376 21.975 -21.137 1.00 . A A . 141 HIS CG 1 1
1 2280 1 1 143 HIS H H -18.592 22.301 -19.606 1.00 . A A . 141 HIS H 1 1
1 2281 1 1 143 HIS HA H -16.844 20.869 -19.344 1.00 . A A . 141 HIS HA 1 1
1 2282 1 1 143 HIS HB2 H -15.602 23.540 -19.758 1.00 . A A . 141 HIS HB2 1 1
1 2283 1 1 143 HIS HB3 H -14.546 22.236 -19.227 1.00 . A A . 141 HIS HB3 1 1
1 2284 1 1 143 HIS HD1 H -14.647 20.023 -20.827 1.00 . A A . 141 HIS HD1 1 1
1 2285 1 1 143 HIS HD2 H -16.040 23.591 -22.437 1.00 . A A . 141 HIS HD2 1 1
1 2286 1 1 143 HIS HE1 H -14.661 19.676 -23.318 1.00 . A A . 141 HIS HE1 1 1
1 2287 1 1 143 HIS HE2 H -15.585 21.820 -24.266 1.00 . A A . 141 HIS HE2 1 1
1 2288 1 1 143 HIS N N -17.837 22.661 -19.096 1.00 . A A . 141 HIS N 1 1
1 2289 1 1 143 HIS ND1 N -14.934 20.710 -21.464 1.00 . A A . 141 HIS ND1 1 1
1 2290 1 1 143 HIS NE2 N -15.394 21.686 -23.314 1.00 . A A . 141 HIS NE2 1 1
1 2291 1 1 143 HIS O O -15.104 21.930 -17.090 1.00 . A A . 141 HIS O 1 1
1 2292 1 1 144 TYR C C -16.675 19.690 -14.896 1.00 . A A . 142 TYR C 1 1
1 2293 1 1 144 TYR CA C -16.990 21.147 -15.220 1.00 . A A . 142 TYR CA 1 1
1 2294 1 1 144 TYR CB C -18.209 21.608 -14.419 1.00 . A A . 142 TYR CB 1 1
1 2295 1 1 144 TYR CD1 C -17.512 21.141 -12.038 1.00 . A A . 142 TYR CD1 1 1
1 2296 1 1 144 TYR CD2 C -17.920 23.404 -12.668 1.00 . A A . 142 TYR CD2 1 1
1 2297 1 1 144 TYR CE1 C -17.205 21.549 -10.754 1.00 . A A . 142 TYR CE1 1 1
1 2298 1 1 144 TYR CE2 C -17.613 23.820 -11.386 1.00 . A A . 142 TYR CE2 1 1
1 2299 1 1 144 TYR CG C -17.875 22.059 -13.015 1.00 . A A . 142 TYR CG 1 1
1 2300 1 1 144 TYR CZ C -17.257 22.889 -10.434 1.00 . A A . 142 TYR CZ 1 1
1 2301 1 1 144 TYR H H -18.121 21.157 -17.010 1.00 . A A . 142 TYR H 1 1
1 2302 1 1 144 TYR HA H -16.141 21.755 -14.947 1.00 . A A . 142 TYR HA 1 1
1 2303 1 1 144 TYR HB2 H -18.676 22.435 -14.931 1.00 . A A . 142 TYR HB2 1 1
1 2304 1 1 144 TYR HB3 H -18.913 20.791 -14.347 1.00 . A A . 142 TYR HB3 1 1
1 2305 1 1 144 TYR HD1 H -17.472 20.092 -12.292 1.00 . A A . 142 TYR HD1 1 1
1 2306 1 1 144 TYR HD2 H -18.200 24.130 -13.416 1.00 . A A . 142 TYR HD2 1 1
1 2307 1 1 144 TYR HE1 H -16.926 20.820 -10.008 1.00 . A A . 142 TYR HE1 1 1
1 2308 1 1 144 TYR HE2 H -17.654 24.869 -11.135 1.00 . A A . 142 TYR HE2 1 1
1 2309 1 1 144 TYR HH H -16.169 22.835 -8.850 1.00 . A A . 142 TYR HH 1 1
1 2310 1 1 144 TYR N N -17.225 21.324 -16.648 1.00 . A A . 142 TYR N 1 1
1 2311 1 1 144 TYR O O -17.470 18.794 -15.181 1.00 . A A . 142 TYR O 1 1
1 2312 1 1 144 TYR OH O -16.951 23.300 -9.157 1.00 . A A . 142 TYR OH 1 1
1 2313 1 1 145 SER C C -15.139 17.915 -12.426 1.00 . A A . 143 SER C 1 1
1 2314 1 1 145 SER CA C -15.089 18.113 -13.937 1.00 . A A . 143 SER CA 1 1
1 2315 1 1 145 SER CB C -13.674 17.842 -14.453 1.00 . A A . 143 SER CB 1 1
1 2316 1 1 145 SER H H -14.920 20.217 -14.098 1.00 . A A . 143 SER H 1 1
1 2317 1 1 145 SER HA H -15.771 17.417 -14.402 1.00 . A A . 143 SER HA 1 1
1 2318 1 1 145 SER HB2 H -13.446 18.534 -15.250 1.00 . A A . 143 SER HB2 1 1
1 2319 1 1 145 SER HB3 H -12.968 17.976 -13.647 1.00 . A A . 143 SER HB3 1 1
1 2320 1 1 145 SER HG H -12.676 16.184 -14.757 1.00 . A A . 143 SER HG 1 1
1 2321 1 1 145 SER N N -15.510 19.461 -14.299 1.00 . A A . 143 SER N 1 1
1 2322 1 1 145 SER O O -14.418 18.576 -11.679 1.00 . A A . 143 SER O 1 1
1 2323 1 1 145 SER OG O -13.555 16.521 -14.950 1.00 . A A . 143 SER OG 1 1
1 2324 1 1 146 VAL C C -14.864 16.102 -9.991 1.00 . A A . 144 VAL C 1 1
1 2325 1 1 146 VAL CA C -16.138 16.716 -10.560 1.00 . A A . 144 VAL CA 1 1
1 2326 1 1 146 VAL CB C -17.316 15.760 -10.292 1.00 . A A . 144 VAL CB 1 1
1 2327 1 1 146 VAL CG1 C -17.575 15.635 -8.799 1.00 . A A . 144 VAL CG1 1 1
1 2328 1 1 146 VAL CG2 C -18.565 16.233 -11.019 1.00 . A A . 144 VAL CG2 1 1
1 2329 1 1 146 VAL H H -16.543 16.506 -12.627 1.00 . A A . 144 VAL H 1 1
1 2330 1 1 146 VAL HA H -16.336 17.648 -10.051 1.00 . A A . 144 VAL HA 1 1
1 2331 1 1 146 VAL HB H -17.053 14.783 -10.671 1.00 . A A . 144 VAL HB 1 1
1 2332 1 1 146 VAL HG11 H -18.604 15.352 -8.634 1.00 . A A . 144 VAL HG11 1 1
1 2333 1 1 146 VAL HG12 H -17.381 16.583 -8.319 1.00 . A A . 144 VAL HG12 1 1
1 2334 1 1 146 VAL HG13 H -16.923 14.881 -8.382 1.00 . A A . 144 VAL HG13 1 1
1 2335 1 1 146 VAL HG21 H -19.410 15.637 -10.709 1.00 . A A . 144 VAL HG21 1 1
1 2336 1 1 146 VAL HG22 H -18.423 16.128 -12.085 1.00 . A A . 144 VAL HG22 1 1
1 2337 1 1 146 VAL HG23 H -18.749 17.270 -10.781 1.00 . A A . 144 VAL HG23 1 1
1 2338 1 1 146 VAL N N -15.995 17.001 -11.982 1.00 . A A . 144 VAL N 1 1
1 2339 1 1 146 VAL O O -14.084 15.483 -10.716 1.00 . A A . 144 VAL O 1 1
1 2340 1 1 147 LYS C C -13.838 14.502 -7.203 1.00 . A A . 145 LYS C 1 1
1 2341 1 1 147 LYS CA C -13.479 15.737 -8.025 1.00 . A A . 145 LYS CA 1 1
1 2342 1 1 147 LYS CB C -12.841 16.802 -7.129 1.00 . A A . 145 LYS CB 1 1
1 2343 1 1 147 LYS CD C -11.187 18.142 -8.466 1.00 . A A . 145 LYS CD 1 1
1 2344 1 1 147 LYS CE C -10.088 17.794 -9.457 1.00 . A A . 145 LYS CE 1 1
1 2345 1 1 147 LYS CG C -11.370 17.045 -7.429 1.00 . A A . 145 LYS CG 1 1
1 2346 1 1 147 LYS H H -15.317 16.777 -8.165 1.00 . A A . 145 LYS H 1 1
1 2347 1 1 147 LYS HA H -12.771 15.451 -8.788 1.00 . A A . 145 LYS HA 1 1
1 2348 1 1 147 LYS HB2 H -13.371 17.733 -7.263 1.00 . A A . 145 LYS HB2 1 1
1 2349 1 1 147 LYS HB3 H -12.929 16.493 -6.098 1.00 . A A . 145 LYS HB3 1 1
1 2350 1 1 147 LYS HD2 H -12.113 18.274 -9.004 1.00 . A A . 145 LYS HD2 1 1
1 2351 1 1 147 LYS HD3 H -10.927 19.061 -7.961 1.00 . A A . 145 LYS HD3 1 1
1 2352 1 1 147 LYS HE2 H -9.949 18.628 -10.129 1.00 . A A . 145 LYS HE2 1 1
1 2353 1 1 147 LYS HE3 H -9.172 17.617 -8.911 1.00 . A A . 145 LYS HE3 1 1
1 2354 1 1 147 LYS HG2 H -10.870 17.337 -6.518 1.00 . A A . 145 LYS HG2 1 1
1 2355 1 1 147 LYS HG3 H -10.934 16.131 -7.804 1.00 . A A . 145 LYS HG3 1 1
1 2356 1 1 147 LYS HZ1 H -9.977 15.741 -9.827 1.00 . A A . 145 LYS HZ1 1 1
1 2357 1 1 147 LYS HZ2 H -10.072 16.685 -11.227 1.00 . A A . 145 LYS HZ2 1 1
1 2358 1 1 147 LYS HZ3 H -11.451 16.441 -10.278 1.00 . A A . 145 LYS HZ3 1 1
1 2359 1 1 147 LYS N N -14.659 16.276 -8.690 1.00 . A A . 145 LYS N 1 1
1 2360 1 1 147 LYS NZ N -10.420 16.581 -10.253 1.00 . A A . 145 LYS NZ 1 1
1 2361 1 1 147 LYS O O -14.099 14.595 -6.003 1.00 . A A . 145 LYS O 1 1
1 2362 1 1 148 THR C C -13.192 11.786 -6.066 1.00 . A A . 146 THR C 1 1
1 2363 1 1 148 THR CA C -14.177 12.092 -7.193 1.00 . A A . 146 THR CA 1 1
1 2364 1 1 148 THR CB C -14.186 10.943 -8.203 1.00 . A A . 146 THR CB 1 1
1 2365 1 1 148 THR CG2 C -15.371 10.984 -9.143 1.00 . A A . 146 THR CG2 1 1
1 2366 1 1 148 THR H H -13.633 13.338 -8.815 1.00 . A A . 146 THR H 1 1
1 2367 1 1 148 THR HA H -15.166 12.192 -6.770 1.00 . A A . 146 THR HA 1 1
1 2368 1 1 148 THR HB H -14.222 10.006 -7.666 1.00 . A A . 146 THR HB 1 1
1 2369 1 1 148 THR HG1 H -12.883 10.098 -9.395 1.00 . A A . 146 THR HG1 1 1
1 2370 1 1 148 THR HG21 H -15.266 11.819 -9.820 1.00 . A A . 146 THR HG21 1 1
1 2371 1 1 148 THR HG22 H -16.281 11.097 -8.571 1.00 . A A . 146 THR HG22 1 1
1 2372 1 1 148 THR HG23 H -15.414 10.065 -9.709 1.00 . A A . 146 THR HG23 1 1
1 2373 1 1 148 THR N N -13.849 13.347 -7.859 1.00 . A A . 146 THR N 1 1
1 2374 1 1 148 THR O O -13.476 10.969 -5.191 1.00 . A A . 146 THR O 1 1
1 2375 1 1 148 THR OG1 O -13.010 10.960 -8.992 1.00 . A A . 146 THR OG1 1 1
1 2376 1 1 149 ASN C C -11.158 13.226 -3.922 1.00 . A A . 147 ASN C 1 1
1 2377 1 1 149 ASN CA C -11.014 12.228 -5.071 1.00 . A A . 147 ASN CA 1 1
1 2378 1 1 149 ASN CB C -9.619 12.342 -5.686 1.00 . A A . 147 ASN CB 1 1
1 2379 1 1 149 ASN CG C -9.440 13.622 -6.479 1.00 . A A . 147 ASN CG 1 1
1 2380 1 1 149 ASN H H -11.858 13.078 -6.815 1.00 . A A . 147 ASN H 1 1
1 2381 1 1 149 ASN HA H -11.143 11.230 -4.680 1.00 . A A . 147 ASN HA 1 1
1 2382 1 1 149 ASN HB2 H -8.881 12.322 -4.898 1.00 . A A . 147 ASN HB2 1 1
1 2383 1 1 149 ASN HB3 H -9.455 11.504 -6.348 1.00 . A A . 147 ASN HB3 1 1
1 2384 1 1 149 ASN HD21 H -10.072 12.712 -8.133 1.00 . A A . 147 ASN HD21 1 1
1 2385 1 1 149 ASN HD22 H -9.642 14.385 -8.306 1.00 . A A . 147 ASN HD22 1 1
1 2386 1 1 149 ASN N N -12.034 12.441 -6.093 1.00 . A A . 147 ASN N 1 1
1 2387 1 1 149 ASN ND2 N -9.749 13.567 -7.769 1.00 . A A . 147 ASN ND2 1 1
1 2388 1 1 149 ASN O O -10.222 13.429 -3.148 1.00 . A A . 147 ASN O 1 1
1 2389 1 1 149 ASN OD1 O -9.029 14.648 -5.937 1.00 . A A . 147 ASN OD1 1 1
1 2390 1 1 150 LYS C C -14.049 14.792 -2.326 1.00 . A A . 148 LYS C 1 1
1 2391 1 1 150 LYS CA C -12.583 14.815 -2.750 1.00 . A A . 148 LYS CA 1 1
1 2392 1 1 150 LYS CB C -12.197 16.221 -3.211 1.00 . A A . 148 LYS CB 1 1
1 2393 1 1 150 LYS CD C -10.243 17.772 -2.895 1.00 . A A . 148 LYS CD 1 1
1 2394 1 1 150 LYS CE C -8.910 17.680 -2.171 1.00 . A A . 148 LYS CE 1 1
1 2395 1 1 150 LYS CG C -10.700 16.411 -3.396 1.00 . A A . 148 LYS CG 1 1
1 2396 1 1 150 LYS H H -13.044 13.644 -4.451 1.00 . A A . 148 LYS H 1 1
1 2397 1 1 150 LYS HA H -11.973 14.544 -1.902 1.00 . A A . 148 LYS HA 1 1
1 2398 1 1 150 LYS HB2 H -12.683 16.425 -4.152 1.00 . A A . 148 LYS HB2 1 1
1 2399 1 1 150 LYS HB3 H -12.540 16.935 -2.477 1.00 . A A . 148 LYS HB3 1 1
1 2400 1 1 150 LYS HD2 H -10.138 18.438 -3.738 1.00 . A A . 148 LYS HD2 1 1
1 2401 1 1 150 LYS HD3 H -10.986 18.162 -2.215 1.00 . A A . 148 LYS HD3 1 1
1 2402 1 1 150 LYS HE2 H -8.205 17.164 -2.805 1.00 . A A . 148 LYS HE2 1 1
1 2403 1 1 150 LYS HE3 H -8.552 18.680 -1.975 1.00 . A A . 148 LYS HE3 1 1
1 2404 1 1 150 LYS HG2 H -10.179 15.643 -2.845 1.00 . A A . 148 LYS HG2 1 1
1 2405 1 1 150 LYS HG3 H -10.464 16.326 -4.447 1.00 . A A . 148 LYS HG3 1 1
1 2406 1 1 150 LYS HZ1 H -9.390 15.985 -1.048 1.00 . A A . 148 LYS HZ1 1 1
1 2407 1 1 150 LYS HZ2 H -9.680 17.444 -0.243 1.00 . A A . 148 LYS HZ2 1 1
1 2408 1 1 150 LYS HZ3 H -8.096 16.878 -0.422 1.00 . A A . 148 LYS HZ3 1 1
1 2409 1 1 150 LYS N N -12.332 13.844 -3.810 1.00 . A A . 148 LYS N 1 1
1 2410 1 1 150 LYS NZ N -9.027 16.945 -0.881 1.00 . A A . 148 LYS NZ 1 1
1 2411 1 1 150 LYS O O -14.845 14.013 -2.850 1.00 . A A . 148 LYS O 1 1
1 2412 1 1 151 SER C C -16.605 16.666 -1.741 1.00 . A A . 149 SER C 1 1
1 2413 1 1 151 SER CA C -15.766 15.730 -0.877 1.00 . A A . 149 SER CA 1 1
1 2414 1 1 151 SER CB C -15.777 16.211 0.575 1.00 . A A . 149 SER CB 1 1
1 2415 1 1 151 SER H H -13.716 16.245 -0.994 1.00 . A A . 149 SER H 1 1
1 2416 1 1 151 SER HA H -16.192 14.739 -0.921 1.00 . A A . 149 SER HA 1 1
1 2417 1 1 151 SER HB2 H -16.793 16.418 0.876 1.00 . A A . 149 SER HB2 1 1
1 2418 1 1 151 SER HB3 H -15.362 15.442 1.210 1.00 . A A . 149 SER HB3 1 1
1 2419 1 1 151 SER HG H -14.164 17.176 1.129 1.00 . A A . 149 SER HG 1 1
1 2420 1 1 151 SER N N -14.396 15.651 -1.373 1.00 . A A . 149 SER N 1 1
1 2421 1 1 151 SER O O -16.102 17.656 -2.271 1.00 . A A . 149 SER O 1 1
1 2422 1 1 151 SER OG O -15.008 17.393 0.727 1.00 . A A . 149 SER OG 1 1
1 2423 1 1 152 THR C C -18.981 18.538 -2.058 1.00 . A A . 150 THR C 1 1
1 2424 1 1 152 THR CA C -18.798 17.155 -2.676 1.00 . A A . 150 THR CA 1 1
1 2425 1 1 152 THR CB C -20.155 16.461 -2.806 1.00 . A A . 150 THR CB 1 1
1 2426 1 1 152 THR CG2 C -20.054 15.032 -3.295 1.00 . A A . 150 THR CG2 1 1
1 2427 1 1 152 THR H H -18.230 15.543 -1.432 1.00 . A A . 150 THR H 1 1
1 2428 1 1 152 THR HA H -18.366 17.267 -3.658 1.00 . A A . 150 THR HA 1 1
1 2429 1 1 152 THR HB H -20.763 17.009 -3.512 1.00 . A A . 150 THR HB 1 1
1 2430 1 1 152 THR HG1 H -21.598 17.015 -1.603 1.00 . A A . 150 THR HG1 1 1
1 2431 1 1 152 THR HG21 H -20.298 14.993 -4.346 1.00 . A A . 150 THR HG21 1 1
1 2432 1 1 152 THR HG22 H -20.744 14.413 -2.741 1.00 . A A . 150 THR HG22 1 1
1 2433 1 1 152 THR HG23 H -19.047 14.671 -3.145 1.00 . A A . 150 THR HG23 1 1
1 2434 1 1 152 THR N N -17.888 16.344 -1.878 1.00 . A A . 150 THR N 1 1
1 2435 1 1 152 THR O O -18.989 19.548 -2.763 1.00 . A A . 150 THR O 1 1
1 2436 1 1 152 THR OG1 O -20.830 16.441 -1.560 1.00 . A A . 150 THR OG1 1 1
1 2437 1 1 153 LYS C C -18.287 20.877 -0.456 1.00 . A A . 151 LYS C 1 1
1 2438 1 1 153 LYS CA C -19.311 19.834 -0.016 1.00 . A A . 151 LYS CA 1 1
1 2439 1 1 153 LYS CB C -19.201 19.601 1.492 1.00 . A A . 151 LYS CB 1 1
1 2440 1 1 153 LYS CD C -20.695 17.856 2.515 1.00 . A A . 151 LYS CD 1 1
1 2441 1 1 153 LYS CE C -22.150 17.420 2.447 1.00 . A A . 151 LYS CE 1 1
1 2442 1 1 153 LYS CG C -20.537 19.327 2.165 1.00 . A A . 151 LYS CG 1 1
1 2443 1 1 153 LYS H H -19.111 17.736 -0.231 1.00 . A A . 151 LYS H 1 1
1 2444 1 1 153 LYS HA H -20.300 20.202 -0.242 1.00 . A A . 151 LYS HA 1 1
1 2445 1 1 153 LYS HB2 H -18.553 18.755 1.668 1.00 . A A . 151 LYS HB2 1 1
1 2446 1 1 153 LYS HB3 H -18.766 20.477 1.949 1.00 . A A . 151 LYS HB3 1 1
1 2447 1 1 153 LYS HD2 H -20.121 17.266 1.816 1.00 . A A . 151 LYS HD2 1 1
1 2448 1 1 153 LYS HD3 H -20.326 17.692 3.516 1.00 . A A . 151 LYS HD3 1 1
1 2449 1 1 153 LYS HE2 H -22.358 16.772 3.286 1.00 . A A . 151 LYS HE2 1 1
1 2450 1 1 153 LYS HE3 H -22.779 18.296 2.506 1.00 . A A . 151 LYS HE3 1 1
1 2451 1 1 153 LYS HG2 H -20.599 19.910 3.071 1.00 . A A . 151 LYS HG2 1 1
1 2452 1 1 153 LYS HG3 H -21.333 19.616 1.494 1.00 . A A . 151 LYS HG3 1 1
1 2453 1 1 153 LYS HZ1 H -22.292 17.308 0.366 1.00 . A A . 151 LYS HZ1 1 1
1 2454 1 1 153 LYS HZ2 H -23.446 16.379 1.182 1.00 . A A . 151 LYS HZ2 1 1
1 2455 1 1 153 LYS HZ3 H -21.841 15.852 1.101 1.00 . A A . 151 LYS HZ3 1 1
1 2456 1 1 153 LYS N N -19.126 18.576 -0.736 1.00 . A A . 151 LYS N 1 1
1 2457 1 1 153 LYS NZ N -22.453 16.689 1.186 1.00 . A A . 151 LYS NZ 1 1
1 2458 1 1 153 LYS O O -18.642 22.005 -0.796 1.00 . A A . 151 LYS O 1 1
1 2459 1 1 154 GLN C C -16.117 21.835 -2.298 1.00 . A A . 152 GLN C 1 1
1 2460 1 1 154 GLN CA C -15.942 21.394 -0.848 1.00 . A A . 152 GLN CA 1 1
1 2461 1 1 154 GLN CB C -14.583 20.714 -0.666 1.00 . A A . 152 GLN CB 1 1
1 2462 1 1 154 GLN CD C -12.948 20.367 1.229 1.00 . A A . 152 GLN CD 1 1
1 2463 1 1 154 GLN CG C -13.710 21.373 0.389 1.00 . A A . 152 GLN CG 1 1
1 2464 1 1 154 GLN H H -16.793 19.579 -0.168 1.00 . A A . 152 GLN H 1 1
1 2465 1 1 154 GLN HA H -15.987 22.264 -0.211 1.00 . A A . 152 GLN HA 1 1
1 2466 1 1 154 GLN HB2 H -14.744 19.686 -0.376 1.00 . A A . 152 GLN HB2 1 1
1 2467 1 1 154 GLN HB3 H -14.051 20.734 -1.606 1.00 . A A . 152 GLN HB3 1 1
1 2468 1 1 154 GLN HE21 H -12.123 19.590 -0.405 1.00 . A A . 152 GLN HE21 1 1
1 2469 1 1 154 GLN HE22 H -11.661 18.858 1.089 1.00 . A A . 152 GLN HE22 1 1
1 2470 1 1 154 GLN HG2 H -12.998 22.019 -0.103 1.00 . A A . 152 GLN HG2 1 1
1 2471 1 1 154 GLN HG3 H -14.338 21.962 1.041 1.00 . A A . 152 GLN HG3 1 1
1 2472 1 1 154 GLN N N -17.015 20.492 -0.449 1.00 . A A . 152 GLN N 1 1
1 2473 1 1 154 GLN NE2 N -12.165 19.519 0.571 1.00 . A A . 152 GLN NE2 1 1
1 2474 1 1 154 GLN O O -15.747 22.950 -2.667 1.00 . A A . 152 GLN O 1 1
1 2475 1 1 154 GLN OE1 O -13.061 20.351 2.454 1.00 . A A . 152 GLN OE1 1 1
1 2476 1 1 155 GLN C C -18.072 22.207 -4.712 1.00 . A A . 153 GLN C 1 1
1 2477 1 1 155 GLN CA C -16.902 21.245 -4.525 1.00 . A A . 153 GLN CA 1 1
1 2478 1 1 155 GLN CB C -17.161 19.953 -5.301 1.00 . A A . 153 GLN CB 1 1
1 2479 1 1 155 GLN CD C -14.782 19.432 -5.972 1.00 . A A . 153 GLN CD 1 1
1 2480 1 1 155 GLN CG C -16.015 18.958 -5.227 1.00 . A A . 153 GLN CG 1 1
1 2481 1 1 155 GLN H H -16.950 20.081 -2.765 1.00 . A A . 153 GLN H 1 1
1 2482 1 1 155 GLN HA H -16.007 21.707 -4.906 1.00 . A A . 153 GLN HA 1 1
1 2483 1 1 155 GLN HB2 H -18.047 19.479 -4.902 1.00 . A A . 153 GLN HB2 1 1
1 2484 1 1 155 GLN HB3 H -17.331 20.198 -6.339 1.00 . A A . 153 GLN HB3 1 1
1 2485 1 1 155 GLN HE21 H -15.801 19.475 -7.679 1.00 . A A . 153 GLN HE21 1 1
1 2486 1 1 155 GLN HE22 H -14.141 19.945 -7.783 1.00 . A A . 153 GLN HE22 1 1
1 2487 1 1 155 GLN HG2 H -15.753 18.805 -4.191 1.00 . A A . 153 GLN HG2 1 1
1 2488 1 1 155 GLN HG3 H -16.339 18.022 -5.657 1.00 . A A . 153 GLN HG3 1 1
1 2489 1 1 155 GLN N N -16.680 20.952 -3.116 1.00 . A A . 153 GLN N 1 1
1 2490 1 1 155 GLN NE2 N -14.922 19.639 -7.277 1.00 . A A . 153 GLN NE2 1 1
1 2491 1 1 155 GLN O O -18.169 22.888 -5.733 1.00 . A A . 153 GLN O 1 1
1 2492 1 1 155 GLN OE1 O -13.717 19.612 -5.382 1.00 . A A . 153 GLN OE1 1 1
1 2493 1 1 156 ALA C C -19.729 24.571 -4.094 1.00 . A A . 154 ALA C 1 1
1 2494 1 1 156 ALA CA C -20.128 23.131 -3.787 1.00 . A A . 154 ALA CA 1 1
1 2495 1 1 156 ALA CB C -20.906 23.069 -2.483 1.00 . A A . 154 ALA CB 1 1
1 2496 1 1 156 ALA H H -18.836 21.687 -2.937 1.00 . A A . 154 ALA H 1 1
1 2497 1 1 156 ALA HA H -20.772 22.772 -4.577 1.00 . A A . 154 ALA HA 1 1
1 2498 1 1 156 ALA HB1 H -21.314 22.077 -2.354 1.00 . A A . 154 ALA HB1 1 1
1 2499 1 1 156 ALA HB2 H -21.711 23.789 -2.510 1.00 . A A . 154 ALA HB2 1 1
1 2500 1 1 156 ALA HB3 H -20.246 23.298 -1.659 1.00 . A A . 154 ALA HB3 1 1
1 2501 1 1 156 ALA N N -18.963 22.255 -3.725 1.00 . A A . 154 ALA N 1 1
1 2502 1 1 156 ALA O O -20.375 25.247 -4.892 1.00 . A A . 154 ALA O 1 1
1 2503 1 1 157 LEU C C -17.724 26.613 -5.094 1.00 . A A . 155 LEU C 1 1
1 2504 1 1 157 LEU CA C -18.185 26.399 -3.655 1.00 . A A . 155 LEU CA 1 1
1 2505 1 1 157 LEU CB C -17.039 26.706 -2.690 1.00 . A A . 155 LEU CB 1 1
1 2506 1 1 157 LEU CD1 C -16.362 26.588 -0.280 1.00 . A A . 155 LEU CD1 1 1
1 2507 1 1 157 LEU CD2 C -17.825 28.455 -1.077 1.00 . A A . 155 LEU CD2 1 1
1 2508 1 1 157 LEU CG C -17.465 26.987 -1.249 1.00 . A A . 155 LEU CG 1 1
1 2509 1 1 157 LEU H H -18.191 24.453 -2.824 1.00 . A A . 155 LEU H 1 1
1 2510 1 1 157 LEU HA H -19.004 27.071 -3.449 1.00 . A A . 155 LEU HA 1 1
1 2511 1 1 157 LEU HB2 H -16.363 25.860 -2.687 1.00 . A A . 155 LEU HB2 1 1
1 2512 1 1 157 LEU HB3 H -16.507 27.574 -3.060 1.00 . A A . 155 LEU HB3 1 1
1 2513 1 1 157 LEU HD11 H -16.521 25.571 0.048 1.00 . A A . 155 LEU HD11 1 1
1 2514 1 1 157 LEU HD12 H -16.378 27.249 0.574 1.00 . A A . 155 LEU HD12 1 1
1 2515 1 1 157 LEU HD13 H -15.405 26.662 -0.774 1.00 . A A . 155 LEU HD13 1 1
1 2516 1 1 157 LEU HD21 H -16.978 28.988 -0.671 1.00 . A A . 155 LEU HD21 1 1
1 2517 1 1 157 LEU HD22 H -18.663 28.543 -0.402 1.00 . A A . 155 LEU HD22 1 1
1 2518 1 1 157 LEU HD23 H -18.089 28.875 -2.036 1.00 . A A . 155 LEU HD23 1 1
1 2519 1 1 157 LEU HG H -18.341 26.397 -1.018 1.00 . A A . 155 LEU HG 1 1
1 2520 1 1 157 LEU N N -18.664 25.037 -3.452 1.00 . A A . 155 LEU N 1 1
1 2521 1 1 157 LEU O O -18.076 27.606 -5.729 1.00 . A A . 155 LEU O 1 1
1 2522 1 1 158 GLU C C -17.536 25.710 -7.989 1.00 . A A . 156 GLU C 1 1
1 2523 1 1 158 GLU CA C -16.410 25.773 -6.960 1.00 . A A . 156 GLU CA 1 1
1 2524 1 1 158 GLU CB C -15.402 24.652 -7.222 1.00 . A A . 156 GLU CB 1 1
1 2525 1 1 158 GLU CD C -12.914 24.819 -7.628 1.00 . A A . 156 GLU CD 1 1
1 2526 1 1 158 GLU CG C -14.034 24.910 -6.610 1.00 . A A . 156 GLU CG 1 1
1 2527 1 1 158 GLU H H -16.674 24.914 -5.045 1.00 . A A . 156 GLU H 1 1
1 2528 1 1 158 GLU HA H -15.907 26.723 -7.055 1.00 . A A . 156 GLU HA 1 1
1 2529 1 1 158 GLU HB2 H -15.790 23.732 -6.810 1.00 . A A . 156 GLU HB2 1 1
1 2530 1 1 158 GLU HB3 H -15.281 24.536 -8.289 1.00 . A A . 156 GLU HB3 1 1
1 2531 1 1 158 GLU HG2 H -14.028 25.902 -6.179 1.00 . A A . 156 GLU HG2 1 1
1 2532 1 1 158 GLU HG3 H -13.857 24.177 -5.835 1.00 . A A . 156 GLU HG3 1 1
1 2533 1 1 158 GLU N N -16.926 25.680 -5.600 1.00 . A A . 156 GLU N 1 1
1 2534 1 1 158 GLU O O -17.513 26.427 -8.989 1.00 . A A . 156 GLU O 1 1
1 2535 1 1 158 GLU OE1 O -12.531 23.687 -7.990 1.00 . A A . 156 GLU OE1 1 1
1 2536 1 1 158 GLU OE2 O -12.420 25.881 -8.064 1.00 . A A . 156 GLU OE2 1 1
1 2537 1 1 159 VAL C C -20.611 25.851 -8.576 1.00 . A A . 157 VAL C 1 1
1 2538 1 1 159 VAL CA C -19.633 24.681 -8.664 1.00 . A A . 157 VAL CA 1 1
1 2539 1 1 159 VAL CB C -20.389 23.361 -8.407 1.00 . A A . 157 VAL CB 1 1
1 2540 1 1 159 VAL CG1 C -21.008 23.353 -7.019 1.00 . A A . 157 VAL CG1 1 1
1 2541 1 1 159 VAL CG2 C -21.449 23.133 -9.474 1.00 . A A . 157 VAL CG2 1 1
1 2542 1 1 159 VAL H H -18.473 24.289 -6.942 1.00 . A A . 157 VAL H 1 1
1 2543 1 1 159 VAL HA H -19.229 24.644 -9.662 1.00 . A A . 157 VAL HA 1 1
1 2544 1 1 159 VAL HB H -19.678 22.549 -8.460 1.00 . A A . 157 VAL HB 1 1
1 2545 1 1 159 VAL HG11 H -21.449 22.386 -6.827 1.00 . A A . 157 VAL HG11 1 1
1 2546 1 1 159 VAL HG12 H -21.770 24.114 -6.960 1.00 . A A . 157 VAL HG12 1 1
1 2547 1 1 159 VAL HG13 H -20.242 23.550 -6.286 1.00 . A A . 157 VAL HG13 1 1
1 2548 1 1 159 VAL HG21 H -21.909 24.075 -9.732 1.00 . A A . 157 VAL HG21 1 1
1 2549 1 1 159 VAL HG22 H -22.201 22.457 -9.096 1.00 . A A . 157 VAL HG22 1 1
1 2550 1 1 159 VAL HG23 H -20.989 22.705 -10.353 1.00 . A A . 157 VAL HG23 1 1
1 2551 1 1 159 VAL N N -18.512 24.841 -7.747 1.00 . A A . 157 VAL N 1 1
1 2552 1 1 159 VAL O O -21.054 26.374 -9.599 1.00 . A A . 157 VAL O 1 1
1 2553 1 1 160 ILE C C -21.314 28.673 -7.692 1.00 . A A . 158 ILE C 1 1
1 2554 1 1 160 ILE CA C -21.888 27.362 -7.161 1.00 . A A . 158 ILE CA 1 1
1 2555 1 1 160 ILE CB C -22.276 27.537 -5.675 1.00 . A A . 158 ILE CB 1 1
1 2556 1 1 160 ILE CD1 C -21.221 29.276 -4.146 1.00 . A A . 158 ILE CD1 1 1
1 2557 1 1 160 ILE CG1 C -21.061 27.939 -4.834 1.00 . A A . 158 ILE CG1 1 1
1 2558 1 1 160 ILE CG2 C -22.901 26.258 -5.137 1.00 . A A . 158 ILE CG2 1 1
1 2559 1 1 160 ILE H H -20.577 25.804 -6.575 1.00 . A A . 158 ILE H 1 1
1 2560 1 1 160 ILE HA H -22.785 27.130 -7.715 1.00 . A A . 158 ILE HA 1 1
1 2561 1 1 160 ILE HB H -23.019 28.318 -5.615 1.00 . A A . 158 ILE HB 1 1
1 2562 1 1 160 ILE HD11 H -22.188 29.693 -4.387 1.00 . A A . 158 ILE HD11 1 1
1 2563 1 1 160 ILE HD12 H -20.445 29.949 -4.480 1.00 . A A . 158 ILE HD12 1 1
1 2564 1 1 160 ILE HD13 H -21.144 29.141 -3.077 1.00 . A A . 158 ILE HD13 1 1
1 2565 1 1 160 ILE HG12 H -20.894 27.195 -4.071 1.00 . A A . 158 ILE HG12 1 1
1 2566 1 1 160 ILE HG13 H -20.193 27.995 -5.471 1.00 . A A . 158 ILE HG13 1 1
1 2567 1 1 160 ILE HG21 H -22.569 25.418 -5.729 1.00 . A A . 158 ILE HG21 1 1
1 2568 1 1 160 ILE HG22 H -23.977 26.332 -5.189 1.00 . A A . 158 ILE HG22 1 1
1 2569 1 1 160 ILE HG23 H -22.599 26.115 -4.110 1.00 . A A . 158 ILE HG23 1 1
1 2570 1 1 160 ILE N N -20.954 26.258 -7.356 1.00 . A A . 158 ILE N 1 1
1 2571 1 1 160 ILE O O -22.056 29.545 -8.144 1.00 . A A . 158 ILE O 1 1
1 2572 1 1 161 LYS C C -19.222 30.000 -9.639 1.00 . A A . 159 LYS C 1 1
1 2573 1 1 161 LYS CA C -19.330 30.010 -8.117 1.00 . A A . 159 LYS CA 1 1
1 2574 1 1 161 LYS CB C -17.939 30.141 -7.494 1.00 . A A . 159 LYS CB 1 1
1 2575 1 1 161 LYS CD C -16.018 31.759 -7.610 1.00 . A A . 159 LYS CD 1 1
1 2576 1 1 161 LYS CE C -15.527 33.142 -7.213 1.00 . A A . 159 LYS CE 1 1
1 2577 1 1 161 LYS CG C -17.495 31.582 -7.300 1.00 . A A . 159 LYS CG 1 1
1 2578 1 1 161 LYS H H -19.451 28.082 -7.268 1.00 . A A . 159 LYS H 1 1
1 2579 1 1 161 LYS HA H -19.929 30.852 -7.816 1.00 . A A . 159 LYS HA 1 1
1 2580 1 1 161 LYS HB2 H -17.942 29.655 -6.530 1.00 . A A . 159 LYS HB2 1 1
1 2581 1 1 161 LYS HB3 H -17.222 29.649 -8.134 1.00 . A A . 159 LYS HB3 1 1
1 2582 1 1 161 LYS HD2 H -15.453 31.017 -7.065 1.00 . A A . 159 LYS HD2 1 1
1 2583 1 1 161 LYS HD3 H -15.864 31.623 -8.671 1.00 . A A . 159 LYS HD3 1 1
1 2584 1 1 161 LYS HE2 H -16.111 33.882 -7.739 1.00 . A A . 159 LYS HE2 1 1
1 2585 1 1 161 LYS HE3 H -15.664 33.267 -6.149 1.00 . A A . 159 LYS HE3 1 1
1 2586 1 1 161 LYS HG2 H -18.069 32.217 -7.958 1.00 . A A . 159 LYS HG2 1 1
1 2587 1 1 161 LYS HG3 H -17.675 31.868 -6.274 1.00 . A A . 159 LYS HG3 1 1
1 2588 1 1 161 LYS HZ1 H -13.913 34.328 -7.805 1.00 . A A . 159 LYS HZ1 1 1
1 2589 1 1 161 LYS HZ2 H -13.817 32.726 -8.338 1.00 . A A . 159 LYS HZ2 1 1
1 2590 1 1 161 LYS HZ3 H -13.497 33.098 -6.720 1.00 . A A . 159 LYS HZ3 1 1
1 2591 1 1 161 LYS N N -19.992 28.806 -7.638 1.00 . A A . 159 LYS N 1 1
1 2592 1 1 161 LYS NZ N -14.088 33.337 -7.542 1.00 . A A . 159 LYS NZ 1 1
1 2593 1 1 161 LYS O O -19.572 30.976 -10.302 1.00 . A A . 159 LYS O 1 1
1 2594 1 1 162 GLN C C -19.933 28.786 -12.328 1.00 . A A . 160 GLN C 1 1
1 2595 1 1 162 GLN CA C -18.578 28.751 -11.627 1.00 . A A . 160 GLN CA 1 1
1 2596 1 1 162 GLN CB C -17.853 27.445 -11.958 1.00 . A A . 160 GLN CB 1 1
1 2597 1 1 162 GLN CD C -15.888 27.756 -13.514 1.00 . A A . 160 GLN CD 1 1
1 2598 1 1 162 GLN CG C -17.350 27.374 -13.391 1.00 . A A . 160 GLN CG 1 1
1 2599 1 1 162 GLN H H -18.472 28.148 -9.603 1.00 . A A . 160 GLN H 1 1
1 2600 1 1 162 GLN HA H -17.983 29.581 -11.976 1.00 . A A . 160 GLN HA 1 1
1 2601 1 1 162 GLN HB2 H -17.006 27.339 -11.297 1.00 . A A . 160 GLN HB2 1 1
1 2602 1 1 162 GLN HB3 H -18.531 26.620 -11.797 1.00 . A A . 160 GLN HB3 1 1
1 2603 1 1 162 GLN HE21 H -16.017 27.712 -15.497 1.00 . A A . 160 GLN HE21 1 1
1 2604 1 1 162 GLN HE22 H -14.466 28.120 -14.855 1.00 . A A . 160 GLN HE22 1 1
1 2605 1 1 162 GLN HG2 H -17.474 26.363 -13.753 1.00 . A A . 160 GLN HG2 1 1
1 2606 1 1 162 GLN HG3 H -17.937 28.051 -13.999 1.00 . A A . 160 GLN HG3 1 1
1 2607 1 1 162 GLN N N -18.734 28.891 -10.184 1.00 . A A . 160 GLN N 1 1
1 2608 1 1 162 GLN NE2 N -15.409 27.875 -14.747 1.00 . A A . 160 GLN NE2 1 1
1 2609 1 1 162 GLN O O -20.072 29.371 -13.402 1.00 . A A . 160 GLN O 1 1
1 2610 1 1 162 GLN OE1 O -15.197 27.941 -12.512 1.00 . A A . 160 GLN OE1 1 1
1 2611 1 1 163 LEU C C -22.825 29.520 -12.493 1.00 . A A . 161 LEU C 1 1
1 2612 1 1 163 LEU CA C -22.274 28.113 -12.276 1.00 . A A . 161 LEU CA 1 1
1 2613 1 1 163 LEU CB C -23.209 27.323 -11.359 1.00 . A A . 161 LEU CB 1 1
1 2614 1 1 163 LEU CD1 C -24.248 25.142 -10.690 1.00 . A A . 161 LEU CD1 1 1
1 2615 1 1 163 LEU CD2 C -23.724 25.589 -13.094 1.00 . A A . 161 LEU CD2 1 1
1 2616 1 1 163 LEU CG C -23.291 25.825 -11.654 1.00 . A A . 161 LEU CG 1 1
1 2617 1 1 163 LEU H H -20.754 27.708 -10.858 1.00 . A A . 161 LEU H 1 1
1 2618 1 1 163 LEU HA H -22.216 27.613 -13.231 1.00 . A A . 161 LEU HA 1 1
1 2619 1 1 163 LEU HB2 H -22.872 27.450 -10.340 1.00 . A A . 161 LEU HB2 1 1
1 2620 1 1 163 LEU HB3 H -24.201 27.738 -11.446 1.00 . A A . 161 LEU HB3 1 1
1 2621 1 1 163 LEU HD11 H -25.257 25.475 -10.887 1.00 . A A . 161 LEU HD11 1 1
1 2622 1 1 163 LEU HD12 H -23.978 25.396 -9.675 1.00 . A A . 161 LEU HD12 1 1
1 2623 1 1 163 LEU HD13 H -24.190 24.072 -10.821 1.00 . A A . 161 LEU HD13 1 1
1 2624 1 1 163 LEU HD21 H -22.901 25.808 -13.757 1.00 . A A . 161 LEU HD21 1 1
1 2625 1 1 163 LEU HD22 H -24.557 26.235 -13.329 1.00 . A A . 161 LEU HD22 1 1
1 2626 1 1 163 LEU HD23 H -24.021 24.559 -13.216 1.00 . A A . 161 LEU HD23 1 1
1 2627 1 1 163 LEU HG H -22.314 25.384 -11.522 1.00 . A A . 161 LEU HG 1 1
1 2628 1 1 163 LEU N N -20.928 28.156 -11.712 1.00 . A A . 161 LEU N 1 1
1 2629 1 1 163 LEU O O -23.701 29.730 -13.332 1.00 . A A . 161 LEU O 1 1
1 2630 1 1 164 LYS C C -22.627 32.371 -13.278 1.00 . A A . 162 LYS C 1 1
1 2631 1 1 164 LYS CA C -22.753 31.868 -11.843 1.00 . A A . 162 LYS CA 1 1
1 2632 1 1 164 LYS CB C -21.940 32.761 -10.905 1.00 . A A . 162 LYS CB 1 1
1 2633 1 1 164 LYS CD C -21.901 33.720 -8.583 1.00 . A A . 162 LYS CD 1 1
1 2634 1 1 164 LYS CE C -21.723 33.353 -7.118 1.00 . A A . 162 LYS CE 1 1
1 2635 1 1 164 LYS CG C -22.200 32.495 -9.431 1.00 . A A . 162 LYS CG 1 1
1 2636 1 1 164 LYS H H -21.613 30.255 -11.080 1.00 . A A . 162 LYS H 1 1
1 2637 1 1 164 LYS HA H -23.791 31.906 -11.551 1.00 . A A . 162 LYS HA 1 1
1 2638 1 1 164 LYS HB2 H -20.889 32.603 -11.097 1.00 . A A . 162 LYS HB2 1 1
1 2639 1 1 164 LYS HB3 H -22.182 33.794 -11.110 1.00 . A A . 162 LYS HB3 1 1
1 2640 1 1 164 LYS HD2 H -20.992 34.180 -8.940 1.00 . A A . 162 LYS HD2 1 1
1 2641 1 1 164 LYS HD3 H -22.720 34.417 -8.673 1.00 . A A . 162 LYS HD3 1 1
1 2642 1 1 164 LYS HE2 H -20.909 32.649 -7.032 1.00 . A A . 162 LYS HE2 1 1
1 2643 1 1 164 LYS HE3 H -21.483 34.249 -6.563 1.00 . A A . 162 LYS HE3 1 1
1 2644 1 1 164 LYS HG2 H -23.238 32.225 -9.302 1.00 . A A . 162 LYS HG2 1 1
1 2645 1 1 164 LYS HG3 H -21.571 31.679 -9.106 1.00 . A A . 162 LYS HG3 1 1
1 2646 1 1 164 LYS HZ1 H -23.173 31.852 -7.036 1.00 . A A . 162 LYS HZ1 1 1
1 2647 1 1 164 LYS HZ2 H -23.759 33.391 -6.652 1.00 . A A . 162 LYS HZ2 1 1
1 2648 1 1 164 LYS HZ3 H -22.816 32.543 -5.533 1.00 . A A . 162 LYS HZ3 1 1
1 2649 1 1 164 LYS N N -22.308 30.482 -11.732 1.00 . A A . 162 LYS N 1 1
1 2650 1 1 164 LYS NZ N -22.954 32.742 -6.545 1.00 . A A . 162 LYS NZ 1 1
1 2651 1 1 164 LYS O O -23.394 33.230 -13.714 1.00 . A A . 162 LYS O 1 1
1 2652 1 1 165 GLU C C -22.630 31.866 -16.264 1.00 . A A . 163 GLU C 1 1
1 2653 1 1 165 GLU CA C -21.431 32.229 -15.393 1.00 . A A . 163 GLU CA 1 1
1 2654 1 1 165 GLU CB C -20.166 31.561 -15.938 1.00 . A A . 163 GLU CB 1 1
1 2655 1 1 165 GLU CD C -18.280 32.524 -17.318 1.00 . A A . 163 GLU CD 1 1
1 2656 1 1 165 GLU CG C -18.955 32.481 -15.961 1.00 . A A . 163 GLU CG 1 1
1 2657 1 1 165 GLU H H -21.075 31.153 -13.605 1.00 . A A . 163 GLU H 1 1
1 2658 1 1 165 GLU HA H -21.299 33.300 -15.414 1.00 . A A . 163 GLU HA 1 1
1 2659 1 1 165 GLU HB2 H -19.929 30.707 -15.321 1.00 . A A . 163 GLU HB2 1 1
1 2660 1 1 165 GLU HB3 H -20.354 31.224 -16.947 1.00 . A A . 163 GLU HB3 1 1
1 2661 1 1 165 GLU HG2 H -19.274 33.481 -15.704 1.00 . A A . 163 GLU HG2 1 1
1 2662 1 1 165 GLU HG3 H -18.241 32.133 -15.230 1.00 . A A . 163 GLU HG3 1 1
1 2663 1 1 165 GLU N N -21.655 31.833 -14.008 1.00 . A A . 163 GLU N 1 1
1 2664 1 1 165 GLU O O -23.086 32.670 -17.076 1.00 . A A . 163 GLU O 1 1
1 2665 1 1 165 GLU OE1 O -18.116 31.450 -17.934 1.00 . A A . 163 GLU OE1 1 1
1 2666 1 1 165 GLU OE2 O -17.914 33.632 -17.765 1.00 . A A . 163 GLU OE2 1 1
1 2667 1 1 166 LYS C C -25.590 30.544 -16.162 1.00 . A A . 164 LYS C 1 1
1 2668 1 1 166 LYS CA C -24.282 30.181 -16.859 1.00 . A A . 164 LYS CA 1 1
1 2669 1 1 166 LYS CB C -24.201 28.667 -17.064 1.00 . A A . 164 LYS CB 1 1
1 2670 1 1 166 LYS CD C -23.562 28.803 -19.490 1.00 . A A . 164 LYS CD 1 1
1 2671 1 1 166 LYS CE C -23.553 27.996 -20.778 1.00 . A A . 164 LYS CE 1 1
1 2672 1 1 166 LYS CG C -24.540 28.226 -18.478 1.00 . A A . 164 LYS CG 1 1
1 2673 1 1 166 LYS H H -22.729 30.053 -15.426 1.00 . A A . 164 LYS H 1 1
1 2674 1 1 166 LYS HA H -24.255 30.668 -17.822 1.00 . A A . 164 LYS HA 1 1
1 2675 1 1 166 LYS HB2 H -23.198 28.338 -16.838 1.00 . A A . 164 LYS HB2 1 1
1 2676 1 1 166 LYS HB3 H -24.889 28.185 -16.385 1.00 . A A . 164 LYS HB3 1 1
1 2677 1 1 166 LYS HD2 H -23.849 29.819 -19.715 1.00 . A A . 164 LYS HD2 1 1
1 2678 1 1 166 LYS HD3 H -22.570 28.793 -19.062 1.00 . A A . 164 LYS HD3 1 1
1 2679 1 1 166 LYS HE2 H -24.574 27.817 -21.083 1.00 . A A . 164 LYS HE2 1 1
1 2680 1 1 166 LYS HE3 H -23.045 28.567 -21.541 1.00 . A A . 164 LYS HE3 1 1
1 2681 1 1 166 LYS HG2 H -24.500 27.148 -18.529 1.00 . A A . 164 LYS HG2 1 1
1 2682 1 1 166 LYS HG3 H -25.537 28.563 -18.721 1.00 . A A . 164 LYS HG3 1 1
1 2683 1 1 166 LYS HZ1 H -21.880 26.840 -20.304 1.00 . A A . 164 LYS HZ1 1 1
1 2684 1 1 166 LYS HZ2 H -22.856 26.169 -21.510 1.00 . A A . 164 LYS HZ2 1 1
1 2685 1 1 166 LYS HZ3 H -23.352 26.114 -19.895 1.00 . A A . 164 LYS HZ3 1 1
1 2686 1 1 166 LYS N N -23.136 30.650 -16.089 1.00 . A A . 164 LYS N 1 1
1 2687 1 1 166 LYS NZ N -22.862 26.688 -20.610 1.00 . A A . 164 LYS NZ 1 1
1 2688 1 1 166 LYS O O -26.406 31.292 -16.702 1.00 . A A . 164 LYS O 1 1
1 2689 1 1 167 MET C C -26.651 30.587 -12.736 1.00 . A A . 165 MET C 1 1
1 2690 1 1 167 MET CA C -26.991 30.278 -14.190 1.00 . A A . 165 MET CA 1 1
1 2691 1 1 167 MET CB C -27.942 29.081 -14.260 1.00 . A A . 165 MET CB 1 1
1 2692 1 1 167 MET CE C -28.575 26.561 -16.591 1.00 . A A . 165 MET CE 1 1
1 2693 1 1 167 MET CG C -28.841 29.088 -15.485 1.00 . A A . 165 MET CG 1 1
1 2694 1 1 167 MET H H -25.096 29.422 -14.584 1.00 . A A . 165 MET H 1 1
1 2695 1 1 167 MET HA H -27.477 31.138 -14.625 1.00 . A A . 165 MET HA 1 1
1 2696 1 1 167 MET HB2 H -27.358 28.172 -14.273 1.00 . A A . 165 MET HB2 1 1
1 2697 1 1 167 MET HB3 H -28.568 29.082 -13.380 1.00 . A A . 165 MET HB3 1 1
1 2698 1 1 167 MET HE1 H -28.372 26.311 -15.560 1.00 . A A . 165 MET HE1 1 1
1 2699 1 1 167 MET HE2 H -28.013 25.904 -17.238 1.00 . A A . 165 MET HE2 1 1
1 2700 1 1 167 MET HE3 H -29.630 26.445 -16.789 1.00 . A A . 165 MET HE3 1 1
1 2701 1 1 167 MET HG2 H -29.765 28.586 -15.240 1.00 . A A . 165 MET HG2 1 1
1 2702 1 1 167 MET HG3 H -29.050 30.112 -15.755 1.00 . A A . 165 MET HG3 1 1
1 2703 1 1 167 MET N N -25.783 30.010 -14.961 1.00 . A A . 165 MET N 1 1
1 2704 1 1 167 MET O O -26.037 29.774 -12.045 1.00 . A A . 165 MET O 1 1
1 2705 1 1 167 MET SD S -28.092 28.258 -16.900 1.00 . A A . 165 MET SD 1 1
1 2706 1 1 168 LYS C C -27.466 31.239 -9.913 1.00 . A A . 166 LYS C 1 1
1 2707 1 1 168 LYS CA C -26.792 32.183 -10.904 1.00 . A A . 166 LYS CA 1 1
1 2708 1 1 168 LYS CB C -27.282 33.616 -10.681 1.00 . A A . 166 LYS CB 1 1
1 2709 1 1 168 LYS CD C -26.582 35.902 -9.906 1.00 . A A . 166 LYS CD 1 1
1 2710 1 1 168 LYS CE C -25.381 36.758 -9.535 1.00 . A A . 166 LYS CE 1 1
1 2711 1 1 168 LYS CG C -26.161 34.642 -10.645 1.00 . A A . 166 LYS CG 1 1
1 2712 1 1 168 LYS H H -27.539 32.373 -12.875 1.00 . A A . 166 LYS H 1 1
1 2713 1 1 168 LYS HA H -25.724 32.148 -10.746 1.00 . A A . 166 LYS HA 1 1
1 2714 1 1 168 LYS HB2 H -27.957 33.881 -11.481 1.00 . A A . 166 LYS HB2 1 1
1 2715 1 1 168 LYS HB3 H -27.813 33.663 -9.742 1.00 . A A . 166 LYS HB3 1 1
1 2716 1 1 168 LYS HD2 H -27.239 36.478 -10.540 1.00 . A A . 166 LYS HD2 1 1
1 2717 1 1 168 LYS HD3 H -27.105 35.621 -9.003 1.00 . A A . 166 LYS HD3 1 1
1 2718 1 1 168 LYS HE2 H -24.710 36.169 -8.928 1.00 . A A . 166 LYS HE2 1 1
1 2719 1 1 168 LYS HE3 H -24.876 37.058 -10.441 1.00 . A A . 166 LYS HE3 1 1
1 2720 1 1 168 LYS HG2 H -25.307 34.212 -10.144 1.00 . A A . 166 LYS HG2 1 1
1 2721 1 1 168 LYS HG3 H -25.892 34.903 -11.658 1.00 . A A . 166 LYS HG3 1 1
1 2722 1 1 168 LYS HZ1 H -25.679 37.807 -7.753 1.00 . A A . 166 LYS HZ1 1 1
1 2723 1 1 168 LYS HZ2 H -26.769 38.218 -8.980 1.00 . A A . 166 LYS HZ2 1 1
1 2724 1 1 168 LYS HZ3 H -25.174 38.778 -9.045 1.00 . A A . 166 LYS HZ3 1 1
1 2725 1 1 168 LYS N N -27.054 31.767 -12.277 1.00 . A A . 166 LYS N 1 1
1 2726 1 1 168 LYS NZ N -25.779 37.975 -8.775 1.00 . A A . 166 LYS NZ 1 1
1 2727 1 1 168 LYS O O -28.689 31.237 -9.776 1.00 . A A . 166 LYS O 1 1
1 2728 1 1 169 ILE C C -26.687 29.824 -6.842 1.00 . A A . 167 ILE C 1 1
1 2729 1 1 169 ILE CA C -27.177 29.487 -8.247 1.00 . A A . 167 ILE CA 1 1
1 2730 1 1 169 ILE CB C -26.766 28.042 -8.597 1.00 . A A . 167 ILE CB 1 1
1 2731 1 1 169 ILE CD1 C -28.878 26.733 -8.050 1.00 . A A . 167 ILE CD1 1 1
1 2732 1 1 169 ILE CG1 C -27.452 27.050 -7.657 1.00 . A A . 167 ILE CG1 1 1
1 2733 1 1 169 ILE CG2 C -25.254 27.885 -8.533 1.00 . A A . 167 ILE CG2 1 1
1 2734 1 1 169 ILE H H -25.693 30.485 -9.379 1.00 . A A . 167 ILE H 1 1
1 2735 1 1 169 ILE HA H -28.256 29.546 -8.264 1.00 . A A . 167 ILE HA 1 1
1 2736 1 1 169 ILE HB H -27.079 27.839 -9.611 1.00 . A A . 167 ILE HB 1 1
1 2737 1 1 169 ILE HD11 H -29.072 27.114 -9.042 1.00 . A A . 167 ILE HD11 1 1
1 2738 1 1 169 ILE HD12 H -29.556 27.196 -7.349 1.00 . A A . 167 ILE HD12 1 1
1 2739 1 1 169 ILE HD13 H -29.025 25.663 -8.041 1.00 . A A . 167 ILE HD13 1 1
1 2740 1 1 169 ILE HG12 H -26.896 26.124 -7.653 1.00 . A A . 167 ILE HG12 1 1
1 2741 1 1 169 ILE HG13 H -27.466 27.461 -6.658 1.00 . A A . 167 ILE HG13 1 1
1 2742 1 1 169 ILE HG21 H -24.922 27.255 -9.345 1.00 . A A . 167 ILE HG21 1 1
1 2743 1 1 169 ILE HG22 H -24.978 27.433 -7.592 1.00 . A A . 167 ILE HG22 1 1
1 2744 1 1 169 ILE HG23 H -24.787 28.856 -8.617 1.00 . A A . 167 ILE HG23 1 1
1 2745 1 1 169 ILE N N -26.659 30.437 -9.225 1.00 . A A . 167 ILE N 1 1
1 2746 1 1 169 ILE O O -25.484 29.939 -6.605 1.00 . A A . 167 ILE O 1 1
1 2747 1 1 170 GLU C C -28.070 29.434 -3.557 1.00 . A A . 168 GLU C 1 1
1 2748 1 1 170 GLU CA C -27.285 30.305 -4.532 1.00 . A A . 168 GLU CA 1 1
1 2749 1 1 170 GLU CB C -27.562 31.783 -4.250 1.00 . A A . 168 GLU CB 1 1
1 2750 1 1 170 GLU CD C -29.612 33.087 -3.558 1.00 . A A . 168 GLU CD 1 1
1 2751 1 1 170 GLU CG C -28.970 32.219 -4.622 1.00 . A A . 168 GLU CG 1 1
1 2752 1 1 170 GLU H H -28.567 29.877 -6.162 1.00 . A A . 168 GLU H 1 1
1 2753 1 1 170 GLU HA H -26.231 30.114 -4.398 1.00 . A A . 168 GLU HA 1 1
1 2754 1 1 170 GLU HB2 H -27.417 31.969 -3.196 1.00 . A A . 168 GLU HB2 1 1
1 2755 1 1 170 GLU HB3 H -26.862 32.382 -4.813 1.00 . A A . 168 GLU HB3 1 1
1 2756 1 1 170 GLU HG2 H -28.927 32.780 -5.544 1.00 . A A . 168 GLU HG2 1 1
1 2757 1 1 170 GLU HG3 H -29.580 31.339 -4.765 1.00 . A A . 168 GLU HG3 1 1
1 2758 1 1 170 GLU N N -27.625 29.981 -5.913 1.00 . A A . 168 GLU N 1 1
1 2759 1 1 170 GLU O O -29.139 28.920 -3.888 1.00 . A A . 168 GLU O 1 1
1 2760 1 1 170 GLU OE1 O -29.283 32.909 -2.367 1.00 . A A . 168 GLU OE1 1 1
1 2761 1 1 170 GLU OE2 O -30.445 33.946 -3.916 1.00 . A A . 168 GLU OE2 1 1
1 2762 1 1 171 ARG C C -28.730 29.350 -0.208 1.00 . A A . 169 ARG C 1 1
1 2763 1 1 171 ARG CA C -28.181 28.468 -1.324 1.00 . A A . 169 ARG CA 1 1
1 2764 1 1 171 ARG CB C -27.194 27.452 -0.745 1.00 . A A . 169 ARG CB 1 1
1 2765 1 1 171 ARG CD C -26.789 25.550 0.849 1.00 . A A . 169 ARG CD 1 1
1 2766 1 1 171 ARG CG C -27.813 26.521 0.285 1.00 . A A . 169 ARG CG 1 1
1 2767 1 1 171 ARG CZ C -24.923 26.843 1.817 1.00 . A A . 169 ARG CZ 1 1
1 2768 1 1 171 ARG H H -26.679 29.711 -2.148 1.00 . A A . 169 ARG H 1 1
1 2769 1 1 171 ARG HA H -29.001 27.938 -1.785 1.00 . A A . 169 ARG HA 1 1
1 2770 1 1 171 ARG HB2 H -26.798 26.851 -1.550 1.00 . A A . 169 ARG HB2 1 1
1 2771 1 1 171 ARG HB3 H -26.382 27.986 -0.273 1.00 . A A . 169 ARG HB3 1 1
1 2772 1 1 171 ARG HD2 H -27.304 24.667 1.197 1.00 . A A . 169 ARG HD2 1 1
1 2773 1 1 171 ARG HD3 H -26.100 25.275 0.064 1.00 . A A . 169 ARG HD3 1 1
1 2774 1 1 171 ARG HE H -26.383 25.977 2.866 1.00 . A A . 169 ARG HE 1 1
1 2775 1 1 171 ARG HG2 H -28.217 27.112 1.093 1.00 . A A . 169 ARG HG2 1 1
1 2776 1 1 171 ARG HG3 H -28.608 25.960 -0.185 1.00 . A A . 169 ARG HG3 1 1
1 2777 1 1 171 ARG HH11 H -24.876 26.706 -0.201 1.00 . A A . 169 ARG HH11 1 1
1 2778 1 1 171 ARG HH12 H -23.583 27.608 0.511 1.00 . A A . 169 ARG HH12 1 1
1 2779 1 1 171 ARG HH21 H -24.681 27.164 3.798 1.00 . A A . 169 ARG HH21 1 1
1 2780 1 1 171 ARG HH22 H -23.471 27.869 2.778 1.00 . A A . 169 ARG HH22 1 1
1 2781 1 1 171 ARG N N -27.532 29.274 -2.352 1.00 . A A . 169 ARG N 1 1
1 2782 1 1 171 ARG NE N -26.038 26.128 1.962 1.00 . A A . 169 ARG NE 1 1
1 2783 1 1 171 ARG NH1 N -24.420 27.070 0.610 1.00 . A A . 169 ARG NH1 1 1
1 2784 1 1 171 ARG NH2 N -24.308 27.332 2.885 1.00 . A A . 169 ARG NH2 1 1
1 2785 1 1 171 ARG O O -28.064 30.283 0.242 1.00 . A A . 169 ARG O 1 1
1 2786 1 1 172 ALA C C -31.564 28.973 2.092 1.00 . A A . 170 ALA C 1 1
1 2787 1 1 172 ALA CA C -30.579 29.825 1.297 1.00 . A A . 170 ALA CA 1 1
1 2788 1 1 172 ALA CB C -31.284 31.041 0.716 1.00 . A A . 170 ALA CB 1 1
1 2789 1 1 172 ALA H H -30.431 28.299 -0.164 1.00 . A A . 170 ALA H 1 1
1 2790 1 1 172 ALA HA H -29.802 30.173 1.962 1.00 . A A . 170 ALA HA 1 1
1 2791 1 1 172 ALA HB1 H -30.552 31.713 0.292 1.00 . A A . 170 ALA HB1 1 1
1 2792 1 1 172 ALA HB2 H -31.829 31.549 1.498 1.00 . A A . 170 ALA HB2 1 1
1 2793 1 1 172 ALA HB3 H -31.971 30.725 -0.055 1.00 . A A . 170 ALA HB3 1 1
1 2794 1 1 172 ALA N N -29.947 29.053 0.234 1.00 . A A . 170 ALA N 1 1
1 2795 1 1 172 ALA O O -32.341 28.206 1.522 1.00 . A A . 170 ALA O 1 1
1 2796 1 1 173 HIS C C -33.444 29.299 4.933 1.00 . A A . 171 HIS C 1 1
1 2797 1 1 173 HIS CA C -32.418 28.370 4.293 1.00 . A A . 171 HIS CA 1 1
1 2798 1 1 173 HIS CB C -31.614 27.653 5.379 1.00 . A A . 171 HIS CB 1 1
1 2799 1 1 173 HIS CD2 C -30.790 29.935 6.298 1.00 . A A . 171 HIS CD2 1 1
1 2800 1 1 173 HIS CE1 C -29.437 29.185 7.851 1.00 . A A . 171 HIS CE1 1 1
1 2801 1 1 173 HIS CG C -30.836 28.582 6.259 1.00 . A A . 171 HIS CG 1 1
1 2802 1 1 173 HIS H H -30.888 29.749 3.806 1.00 . A A . 171 HIS H 1 1
1 2803 1 1 173 HIS HA H -32.936 27.636 3.695 1.00 . A A . 171 HIS HA 1 1
1 2804 1 1 173 HIS HB2 H -32.291 27.092 6.008 1.00 . A A . 171 HIS HB2 1 1
1 2805 1 1 173 HIS HB3 H -30.914 26.974 4.910 1.00 . A A . 171 HIS HB3 1 1
1 2806 1 1 173 HIS HD1 H -29.791 27.207 7.466 1.00 . A A . 171 HIS HD1 1 1
1 2807 1 1 173 HIS HD2 H -31.341 30.614 5.661 1.00 . A A . 171 HIS HD2 1 1
1 2808 1 1 173 HIS HE1 H -28.726 29.145 8.663 1.00 . A A . 171 HIS HE1 1 1
1 2809 1 1 173 HIS HE2 H -29.619 31.195 7.502 1.00 . A A . 171 HIS HE2 1 1
1 2810 1 1 173 HIS N N -31.527 29.119 3.413 1.00 . A A . 171 HIS N 1 1
1 2811 1 1 173 HIS ND1 N -29.977 28.143 7.244 1.00 . A A . 171 HIS ND1 1 1
1 2812 1 1 173 HIS NE2 N -29.913 30.284 7.295 1.00 . A A . 171 HIS NE2 1 1
1 2813 1 1 173 HIS O O -33.391 30.515 4.749 1.00 . A A . 171 HIS O 1 1
1 2814 1 1 174 MET C C -36.276 28.654 7.259 1.00 . A A . 172 MET C 1 1
1 2815 1 1 174 MET CA C -35.411 29.516 6.343 1.00 . A A . 172 MET CA 1 1
1 2816 1 1 174 MET CB C -36.287 30.216 5.300 1.00 . A A . 172 MET CB 1 1
1 2817 1 1 174 MET CE C -37.236 34.228 4.714 1.00 . A A . 172 MET CE 1 1
1 2818 1 1 174 MET CG C -36.223 31.733 5.371 1.00 . A A . 172 MET CG 1 1
1 2819 1 1 174 MET H H -34.374 27.751 5.796 1.00 . A A . 172 MET H 1 1
1 2820 1 1 174 MET HA H -34.916 30.267 6.941 1.00 . A A . 172 MET HA 1 1
1 2821 1 1 174 MET HB2 H -35.967 29.910 4.315 1.00 . A A . 172 MET HB2 1 1
1 2822 1 1 174 MET HB3 H -37.314 29.913 5.445 1.00 . A A . 172 MET HB3 1 1
1 2823 1 1 174 MET HE1 H -36.231 34.269 4.322 1.00 . A A . 172 MET HE1 1 1
1 2824 1 1 174 MET HE2 H -37.261 34.686 5.691 1.00 . A A . 172 MET HE2 1 1
1 2825 1 1 174 MET HE3 H -37.903 34.759 4.050 1.00 . A A . 172 MET HE3 1 1
1 2826 1 1 174 MET HG2 H -36.020 32.023 6.391 1.00 . A A . 172 MET HG2 1 1
1 2827 1 1 174 MET HG3 H -35.421 32.076 4.734 1.00 . A A . 172 MET HG3 1 1
1 2828 1 1 174 MET N N -34.379 28.724 5.684 1.00 . A A . 172 MET N 1 1
1 2829 1 1 174 MET O O -36.647 27.531 6.911 1.00 . A A . 172 MET O 1 1
1 2830 1 1 174 MET SD S -37.758 32.519 4.843 1.00 . A A . 172 MET SD 1 1
1 2831 1 1 175 ARG C C -38.865 29.018 9.345 1.00 . A A . 173 ARG C 1 1
1 2832 1 1 175 ARG CA C -37.432 28.498 9.400 1.00 . A A . 173 ARG CA 1 1
1 2833 1 1 175 ARG CB C -36.863 28.669 10.809 1.00 . A A . 173 ARG CB 1 1
1 2834 1 1 175 ARG CD C -34.542 28.430 11.749 1.00 . A A . 173 ARG CD 1 1
1 2835 1 1 175 ARG CG C -35.726 27.710 11.124 1.00 . A A . 173 ARG CG 1 1
1 2836 1 1 175 ARG CZ C -32.773 26.715 11.723 1.00 . A A . 173 ARG CZ 1 1
1 2837 1 1 175 ARG H H -36.279 30.100 8.640 1.00 . A A . 173 ARG H 1 1
1 2838 1 1 175 ARG HA H -37.431 27.449 9.143 1.00 . A A . 173 ARG HA 1 1
1 2839 1 1 175 ARG HB2 H -36.495 29.679 10.917 1.00 . A A . 173 ARG HB2 1 1
1 2840 1 1 175 ARG HB3 H -37.653 28.504 11.527 1.00 . A A . 173 ARG HB3 1 1
1 2841 1 1 175 ARG HD2 H -34.017 28.972 10.976 1.00 . A A . 173 ARG HD2 1 1
1 2842 1 1 175 ARG HD3 H -34.910 29.126 12.488 1.00 . A A . 173 ARG HD3 1 1
1 2843 1 1 175 ARG HE H -33.615 27.466 13.369 1.00 . A A . 173 ARG HE 1 1
1 2844 1 1 175 ARG HG2 H -36.081 26.959 11.813 1.00 . A A . 173 ARG HG2 1 1
1 2845 1 1 175 ARG HG3 H -35.404 27.236 10.207 1.00 . A A . 173 ARG HG3 1 1
1 2846 1 1 175 ARG HH11 H -33.358 27.342 9.891 1.00 . A A . 173 ARG HH11 1 1
1 2847 1 1 175 ARG HH12 H -32.112 26.140 9.901 1.00 . A A . 173 ARG HH12 1 1
1 2848 1 1 175 ARG HH21 H -31.975 25.885 13.384 1.00 . A A . 173 ARG HH21 1 1
1 2849 1 1 175 ARG HH22 H -31.327 25.312 11.884 1.00 . A A . 173 ARG HH22 1 1
1 2850 1 1 175 ARG N N -36.601 29.199 8.429 1.00 . A A . 173 ARG N 1 1
1 2851 1 1 175 ARG NE N -33.613 27.503 12.390 1.00 . A A . 173 ARG NE 1 1
1 2852 1 1 175 ARG NH1 N -32.746 26.734 10.396 1.00 . A A . 173 ARG NH1 1 1
1 2853 1 1 175 ARG NH2 N -31.958 25.904 12.384 1.00 . A A . 173 ARG NH2 1 1
1 2854 1 1 175 ARG O O -39.094 30.213 9.151 1.00 . A A . 173 ARG O 1 1
1 2855 1 1 176 LEU C C -41.963 28.139 10.743 1.00 . A A . 174 LEU C 1 1
1 2856 1 1 176 LEU CA C -41.235 28.490 9.452 1.00 . A A . 174 LEU CA 1 1
1 2857 1 1 176 LEU CB C -41.920 27.807 8.268 1.00 . A A . 174 LEU CB 1 1
1 2858 1 1 176 LEU CD1 C -41.845 27.075 5.872 1.00 . A A . 174 LEU CD1 1 1
1 2859 1 1 176 LEU CD2 C -41.221 29.419 6.481 1.00 . A A . 174 LEU CD2 1 1
1 2860 1 1 176 LEU CG C -41.204 27.964 6.926 1.00 . A A . 174 LEU CG 1 1
1 2861 1 1 176 LEU H H -39.585 27.177 9.644 1.00 . A A . 174 LEU H 1 1
1 2862 1 1 176 LEU HA H -41.284 29.554 9.310 1.00 . A A . 174 LEU HA 1 1
1 2863 1 1 176 LEU HB2 H -42.003 26.754 8.488 1.00 . A A . 174 LEU HB2 1 1
1 2864 1 1 176 LEU HB3 H -42.914 28.216 8.170 1.00 . A A . 174 LEU HB3 1 1
1 2865 1 1 176 LEU HD11 H -41.405 27.285 4.908 1.00 . A A . 174 LEU HD11 1 1
1 2866 1 1 176 LEU HD12 H -42.907 27.271 5.834 1.00 . A A . 174 LEU HD12 1 1
1 2867 1 1 176 LEU HD13 H -41.679 26.039 6.126 1.00 . A A . 174 LEU HD13 1 1
1 2868 1 1 176 LEU HD21 H -42.051 29.580 5.809 1.00 . A A . 174 LEU HD21 1 1
1 2869 1 1 176 LEU HD22 H -40.297 29.650 5.972 1.00 . A A . 174 LEU HD22 1 1
1 2870 1 1 176 LEU HD23 H -41.327 30.059 7.344 1.00 . A A . 174 LEU HD23 1 1
1 2871 1 1 176 LEU HG H -40.173 27.660 7.037 1.00 . A A . 174 LEU HG 1 1
1 2872 1 1 176 LEU N N -39.827 28.115 9.502 1.00 . A A . 174 LEU N 1 1
1 2873 1 1 176 LEU O O -41.620 27.173 11.423 1.00 . A A . 174 LEU O 1 1
1 2874 1 1 177 ARG C C -45.267 28.826 11.915 1.00 . A A . 175 ARG C 1 1
1 2875 1 1 177 ARG CA C -43.786 28.717 12.259 1.00 . A A . 175 ARG CA 1 1
1 2876 1 1 177 ARG CB C -43.419 29.739 13.338 1.00 . A A . 175 ARG CB 1 1
1 2877 1 1 177 ARG CD C -43.427 30.162 15.814 1.00 . A A . 175 ARG CD 1 1
1 2878 1 1 177 ARG CG C -44.175 29.547 14.642 1.00 . A A . 175 ARG CG 1 1
1 2879 1 1 177 ARG CZ C -43.770 30.560 18.222 1.00 . A A . 175 ARG CZ 1 1
1 2880 1 1 177 ARG H H -43.205 29.678 10.468 1.00 . A A . 175 ARG H 1 1
1 2881 1 1 177 ARG HA H -43.583 27.723 12.627 1.00 . A A . 175 ARG HA 1 1
1 2882 1 1 177 ARG HB2 H -42.362 29.663 13.545 1.00 . A A . 175 ARG HB2 1 1
1 2883 1 1 177 ARG HB3 H -43.633 30.730 12.966 1.00 . A A . 175 ARG HB3 1 1
1 2884 1 1 177 ARG HD2 H -42.476 29.661 15.920 1.00 . A A . 175 ARG HD2 1 1
1 2885 1 1 177 ARG HD3 H -43.260 31.209 15.609 1.00 . A A . 175 ARG HD3 1 1
1 2886 1 1 177 ARG HE H -45.012 29.535 17.043 1.00 . A A . 175 ARG HE 1 1
1 2887 1 1 177 ARG HG2 H -45.143 30.018 14.559 1.00 . A A . 175 ARG HG2 1 1
1 2888 1 1 177 ARG HG3 H -44.302 28.489 14.821 1.00 . A A . 175 ARG HG3 1 1
1 2889 1 1 177 ARG HH11 H -42.075 31.370 17.472 1.00 . A A . 175 ARG HH11 1 1
1 2890 1 1 177 ARG HH12 H -42.339 31.635 19.163 1.00 . A A . 175 ARG HH12 1 1
1 2891 1 1 177 ARG HH21 H -45.362 29.883 19.267 1.00 . A A . 175 ARG HH21 1 1
1 2892 1 1 177 ARG HH22 H -44.206 30.791 20.182 1.00 . A A . 175 ARG HH22 1 1
1 2893 1 1 177 ARG N N -42.982 28.931 11.062 1.00 . A A . 175 ARG N 1 1
1 2894 1 1 177 ARG NE N -44.170 30.036 17.066 1.00 . A A . 175 ARG NE 1 1
1 2895 1 1 177 ARG NH1 N -42.635 31.244 18.291 1.00 . A A . 175 ARG NH1 1 1
1 2896 1 1 177 ARG NH2 N -44.506 30.398 19.313 1.00 . A A . 175 ARG NH2 1 1
1 2897 1 1 177 ARG O O -45.718 29.852 11.406 1.00 . A A . 175 ARG O 1 1
1 2898 1 1 178 PHE C C -48.282 27.370 13.084 1.00 . A A . 176 PHE C 1 1
1 2899 1 1 178 PHE CA C -47.446 27.754 11.869 1.00 . A A . 176 PHE CA 1 1
1 2900 1 1 178 PHE CB C -47.732 26.788 10.718 1.00 . A A . 176 PHE CB 1 1
1 2901 1 1 178 PHE CD1 C -46.596 28.047 8.868 1.00 . A A . 176 PHE CD1 1 1
1 2902 1 1 178 PHE CD2 C -48.893 27.467 8.599 1.00 . A A . 176 PHE CD2 1 1
1 2903 1 1 178 PHE CE1 C -46.601 28.654 7.627 1.00 . A A . 176 PHE CE1 1 1
1 2904 1 1 178 PHE CE2 C -48.904 28.072 7.357 1.00 . A A . 176 PHE CE2 1 1
1 2905 1 1 178 PHE CG C -47.741 27.447 9.368 1.00 . A A . 176 PHE CG 1 1
1 2906 1 1 178 PHE CZ C -47.756 28.667 6.870 1.00 . A A . 176 PHE CZ 1 1
1 2907 1 1 178 PHE H H -45.608 26.966 12.571 1.00 . A A . 176 PHE H 1 1
1 2908 1 1 178 PHE HA H -47.722 28.751 11.562 1.00 . A A . 176 PHE HA 1 1
1 2909 1 1 178 PHE HB2 H -46.975 26.019 10.706 1.00 . A A . 176 PHE HB2 1 1
1 2910 1 1 178 PHE HB3 H -48.699 26.332 10.872 1.00 . A A . 176 PHE HB3 1 1
1 2911 1 1 178 PHE HD1 H -45.692 28.038 9.459 1.00 . A A . 176 PHE HD1 1 1
1 2912 1 1 178 PHE HD2 H -49.792 27.002 8.979 1.00 . A A . 176 PHE HD2 1 1
1 2913 1 1 178 PHE HE1 H -45.702 29.118 7.248 1.00 . A A . 176 PHE HE1 1 1
1 2914 1 1 178 PHE HE2 H -49.809 28.080 6.767 1.00 . A A . 176 PHE HE2 1 1
1 2915 1 1 178 PHE HZ H -47.763 29.141 5.900 1.00 . A A . 176 PHE HZ 1 1
1 2916 1 1 178 PHE N N -46.020 27.763 12.176 1.00 . A A . 176 PHE N 1 1
1 2917 1 1 178 PHE O O -47.980 26.403 13.784 1.00 . A A . 176 PHE O 1 1
1 2918 1 1 179 ILE C C -51.645 27.543 13.897 1.00 . A A . 177 ILE C 1 1
1 2919 1 1 179 ILE CA C -50.254 27.874 14.423 1.00 . A A . 177 ILE CA 1 1
1 2920 1 1 179 ILE CB C -50.345 29.085 15.371 1.00 . A A . 177 ILE CB 1 1
1 2921 1 1 179 ILE CD1 C -48.443 30.719 14.934 1.00 . A A . 177 ILE CD1 1 1
1 2922 1 1 179 ILE CG1 C -48.944 29.557 15.765 1.00 . A A . 177 ILE CG1 1 1
1 2923 1 1 179 ILE CG2 C -51.159 28.731 16.607 1.00 . A A . 177 ILE CG2 1 1
1 2924 1 1 179 ILE H H -49.538 28.876 12.707 1.00 . A A . 177 ILE H 1 1
1 2925 1 1 179 ILE HA H -49.876 27.028 14.980 1.00 . A A . 177 ILE HA 1 1
1 2926 1 1 179 ILE HB H -50.853 29.883 14.851 1.00 . A A . 177 ILE HB 1 1
1 2927 1 1 179 ILE HD11 H -47.373 30.637 14.809 1.00 . A A . 177 ILE HD11 1 1
1 2928 1 1 179 ILE HD12 H -48.676 31.647 15.436 1.00 . A A . 177 ILE HD12 1 1
1 2929 1 1 179 ILE HD13 H -48.921 30.702 13.967 1.00 . A A . 177 ILE HD13 1 1
1 2930 1 1 179 ILE HG12 H -48.953 29.869 16.798 1.00 . A A . 177 ILE HG12 1 1
1 2931 1 1 179 ILE HG13 H -48.248 28.739 15.646 1.00 . A A . 177 ILE HG13 1 1
1 2932 1 1 179 ILE HG21 H -52.183 29.044 16.465 1.00 . A A . 177 ILE HG21 1 1
1 2933 1 1 179 ILE HG22 H -50.744 29.235 17.467 1.00 . A A . 177 ILE HG22 1 1
1 2934 1 1 179 ILE HG23 H -51.127 27.663 16.765 1.00 . A A . 177 ILE HG23 1 1
1 2935 1 1 179 ILE N N -49.348 28.129 13.312 1.00 . A A . 177 ILE N 1 1
1 2936 1 1 179 ILE O O -52.378 28.428 13.455 1.00 . A A . 177 ILE O 1 1
1 2937 1 1 180 LEU C C -54.262 25.543 14.584 1.00 . A A . 178 LEU C 1 1
1 2938 1 1 180 LEU CA C -53.294 25.816 13.437 1.00 . A A . 178 LEU CA 1 1
1 2939 1 1 180 LEU CB C -53.134 24.556 12.582 1.00 . A A . 178 LEU CB 1 1
1 2940 1 1 180 LEU CD1 C -51.979 25.913 10.810 1.00 . A A . 178 LEU CD1 1 1
1 2941 1 1 180 LEU CD2 C -50.652 24.371 12.265 1.00 . A A . 178 LEU CD2 1 1
1 2942 1 1 180 LEU CG C -51.986 24.594 11.568 1.00 . A A . 178 LEU CG 1 1
1 2943 1 1 180 LEU H H -51.365 25.599 14.284 1.00 . A A . 178 LEU H 1 1
1 2944 1 1 180 LEU HA H -53.699 26.604 12.821 1.00 . A A . 178 LEU HA 1 1
1 2945 1 1 180 LEU HB2 H -52.970 23.717 13.247 1.00 . A A . 178 LEU HB2 1 1
1 2946 1 1 180 LEU HB3 H -54.056 24.394 12.041 1.00 . A A . 178 LEU HB3 1 1
1 2947 1 1 180 LEU HD11 H -51.149 25.927 10.119 1.00 . A A . 178 LEU HD11 1 1
1 2948 1 1 180 LEU HD12 H -51.879 26.730 11.509 1.00 . A A . 178 LEU HD12 1 1
1 2949 1 1 180 LEU HD13 H -52.904 26.019 10.263 1.00 . A A . 178 LEU HD13 1 1
1 2950 1 1 180 LEU HD21 H -50.018 23.758 11.641 1.00 . A A . 178 LEU HD21 1 1
1 2951 1 1 180 LEU HD22 H -50.817 23.873 13.209 1.00 . A A . 178 LEU HD22 1 1
1 2952 1 1 180 LEU HD23 H -50.173 25.323 12.439 1.00 . A A . 178 LEU HD23 1 1
1 2953 1 1 180 LEU HG H -52.124 23.799 10.850 1.00 . A A . 178 LEU HG 1 1
1 2954 1 1 180 LEU N N -51.996 26.261 13.930 1.00 . A A . 178 LEU N 1 1
1 2955 1 1 180 LEU O O -53.853 25.120 15.665 1.00 . A A . 178 LEU O 1 1
1 2956 1 1 181 PRO C C -56.595 24.109 15.877 1.00 . A A . 179 PRO C 1 1
1 2957 1 1 181 PRO CA C -56.596 25.549 15.379 1.00 . A A . 179 PRO CA 1 1
1 2958 1 1 181 PRO CB C -57.908 25.859 14.651 1.00 . A A . 179 PRO CB 1 1
1 2959 1 1 181 PRO CD C -56.143 26.278 13.099 1.00 . A A . 179 PRO CD 1 1
1 2960 1 1 181 PRO CG C -57.518 26.726 13.505 1.00 . A A . 179 PRO CG 1 1
1 2961 1 1 181 PRO HA H -56.477 26.219 16.218 1.00 . A A . 179 PRO HA 1 1
1 2962 1 1 181 PRO HB2 H -58.361 24.938 14.313 1.00 . A A . 179 PRO HB2 1 1
1 2963 1 1 181 PRO HB3 H -58.582 26.372 15.321 1.00 . A A . 179 PRO HB3 1 1
1 2964 1 1 181 PRO HD2 H -56.204 25.491 12.362 1.00 . A A . 179 PRO HD2 1 1
1 2965 1 1 181 PRO HD3 H -55.573 27.112 12.718 1.00 . A A . 179 PRO HD3 1 1
1 2966 1 1 181 PRO HG2 H -58.213 26.591 12.689 1.00 . A A . 179 PRO HG2 1 1
1 2967 1 1 181 PRO HG3 H -57.499 27.760 13.815 1.00 . A A . 179 PRO HG3 1 1
1 2968 1 1 181 PRO N N -55.568 25.778 14.360 1.00 . A A . 179 PRO N 1 1
1 2969 1 1 181 PRO O O -55.624 23.376 15.687 1.00 . A A . 179 PRO O 1 1
1 2970 1 1 182 VAL C C -58.091 21.351 15.929 1.00 . A A . 180 VAL C 1 1
1 2971 1 1 182 VAL CA C -57.812 22.356 17.042 1.00 . A A . 180 VAL CA 1 1
1 2972 1 1 182 VAL CB C -58.931 22.265 18.096 1.00 . A A . 180 VAL CB 1 1
1 2973 1 1 182 VAL CG1 C -58.919 20.904 18.774 1.00 . A A . 180 VAL CG1 1 1
1 2974 1 1 182 VAL CG2 C -58.793 23.382 19.120 1.00 . A A . 180 VAL CG2 1 1
1 2975 1 1 182 VAL H H -58.429 24.339 16.637 1.00 . A A . 180 VAL H 1 1
1 2976 1 1 182 VAL HA H -56.877 22.099 17.518 1.00 . A A . 180 VAL HA 1 1
1 2977 1 1 182 VAL HB H -59.880 22.383 17.595 1.00 . A A . 180 VAL HB 1 1
1 2978 1 1 182 VAL HG11 H -59.222 20.146 18.067 1.00 . A A . 180 VAL HG11 1 1
1 2979 1 1 182 VAL HG12 H -59.604 20.911 19.609 1.00 . A A . 180 VAL HG12 1 1
1 2980 1 1 182 VAL HG13 H -57.922 20.687 19.129 1.00 . A A . 180 VAL HG13 1 1
1 2981 1 1 182 VAL HG21 H -59.437 24.204 18.845 1.00 . A A . 180 VAL HG21 1 1
1 2982 1 1 182 VAL HG22 H -57.769 23.721 19.148 1.00 . A A . 180 VAL HG22 1 1
1 2983 1 1 182 VAL HG23 H -59.077 23.014 20.095 1.00 . A A . 180 VAL HG23 1 1
1 2984 1 1 182 VAL N N -57.688 23.709 16.516 1.00 . A A . 180 VAL N 1 1
1 2985 1 1 182 VAL O O -57.435 20.313 15.838 1.00 . A A . 180 VAL O 1 1
1 2986 1 1 183 ASN C C -58.512 20.970 12.785 1.00 . A A . 181 ASN C 1 1
1 2987 1 1 183 ASN CA C -59.441 20.781 13.983 1.00 . A A . 181 ASN CA 1 1
1 2988 1 1 183 ASN CB C -60.891 21.040 13.565 1.00 . A A . 181 ASN CB 1 1
1 2989 1 1 183 ASN CG C -61.796 19.859 13.857 1.00 . A A . 181 ASN CG 1 1
1 2990 1 1 183 ASN H H -59.560 22.501 15.213 1.00 . A A . 181 ASN H 1 1
1 2991 1 1 183 ASN HA H -59.354 19.763 14.331 1.00 . A A . 181 ASN HA 1 1
1 2992 1 1 183 ASN HB2 H -61.266 21.898 14.101 1.00 . A A . 181 ASN HB2 1 1
1 2993 1 1 183 ASN HB3 H -60.924 21.241 12.504 1.00 . A A . 181 ASN HB3 1 1
1 2994 1 1 183 ASN HD21 H -63.203 20.614 12.672 1.00 . A A . 181 ASN HD21 1 1
1 2995 1 1 183 ASN HD22 H -63.588 19.110 13.429 1.00 . A A . 181 ASN HD22 1 1
1 2996 1 1 183 ASN N N -59.071 21.662 15.087 1.00 . A A . 181 ASN N 1 1
1 2997 1 1 183 ASN ND2 N -62.982 19.861 13.259 1.00 . A A . 181 ASN ND2 1 1
1 2998 1 1 183 ASN O O -57.878 20.021 12.324 1.00 . A A . 181 ASN O 1 1
1 2999 1 1 183 ASN OD1 O -61.434 18.956 14.611 1.00 . A A . 181 ASN OD1 1 1
1 3000 1 1 184 GLU C C -56.165 22.047 11.336 1.00 . A A . 182 GLU C 1 1
1 3001 1 1 184 GLU CA C -57.604 22.515 11.129 1.00 . A A . 182 GLU CA 1 1
1 3002 1 1 184 GLU CB C -57.629 24.022 10.856 1.00 . A A . 182 GLU CB 1 1
1 3003 1 1 184 GLU CD C -59.562 25.336 9.897 1.00 . A A . 182 GLU CD 1 1
1 3004 1 1 184 GLU CG C -58.406 24.400 9.606 1.00 . A A . 182 GLU CG 1 1
1 3005 1 1 184 GLU H H -58.980 22.910 12.690 1.00 . A A . 182 GLU H 1 1
1 3006 1 1 184 GLU HA H -58.015 22.001 10.273 1.00 . A A . 182 GLU HA 1 1
1 3007 1 1 184 GLU HB2 H -58.081 24.521 11.701 1.00 . A A . 182 GLU HB2 1 1
1 3008 1 1 184 GLU HB3 H -56.614 24.374 10.743 1.00 . A A . 182 GLU HB3 1 1
1 3009 1 1 184 GLU HG2 H -57.735 24.887 8.914 1.00 . A A . 182 GLU HG2 1 1
1 3010 1 1 184 GLU HG3 H -58.796 23.500 9.153 1.00 . A A . 182 GLU HG3 1 1
1 3011 1 1 184 GLU N N -58.445 22.199 12.282 1.00 . A A . 182 GLU N 1 1
1 3012 1 1 184 GLU O O -55.445 21.785 10.373 1.00 . A A . 182 GLU O 1 1
1 3013 1 1 184 GLU OE1 O -59.482 26.087 10.892 1.00 . A A . 182 GLU OE1 1 1
1 3014 1 1 184 GLU OE2 O -60.548 25.319 9.131 1.00 . A A . 182 GLU OE2 1 1
1 3015 1 1 185 GLY C C -54.143 20.067 12.528 1.00 . A A . 183 GLY C 1 1
1 3016 1 1 185 GLY CA C -54.396 21.518 12.893 1.00 . A A . 183 GLY CA 1 1
1 3017 1 1 185 GLY H H -56.363 22.174 13.324 1.00 . A A . 183 GLY H 1 1
1 3018 1 1 185 GLY HA2 H -53.705 22.139 12.342 1.00 . A A . 183 GLY HA2 1 1
1 3019 1 1 185 GLY HA3 H -54.214 21.649 13.950 1.00 . A A . 183 GLY HA3 1 1
1 3020 1 1 185 GLY N N -55.749 21.949 12.594 1.00 . A A . 183 GLY N 1 1
1 3021 1 1 185 GLY O O -53.001 19.669 12.300 1.00 . A A . 183 GLY O 1 1
1 3022 1 1 186 LYS C C -54.840 17.659 10.649 1.00 . A A . 184 LYS C 1 1
1 3023 1 1 186 LYS CA C -55.089 17.858 12.142 1.00 . A A . 184 LYS CA 1 1
1 3024 1 1 186 LYS CB C -56.355 17.108 12.562 1.00 . A A . 184 LYS CB 1 1
1 3025 1 1 186 LYS CD C -55.520 14.881 13.373 1.00 . A A . 184 LYS CD 1 1
1 3026 1 1 186 LYS CE C -54.057 14.715 12.995 1.00 . A A . 184 LYS CE 1 1
1 3027 1 1 186 LYS CG C -56.296 15.613 12.290 1.00 . A A . 184 LYS CG 1 1
1 3028 1 1 186 LYS H H -56.093 19.646 12.671 1.00 . A A . 184 LYS H 1 1
1 3029 1 1 186 LYS HA H -54.249 17.459 12.690 1.00 . A A . 184 LYS HA 1 1
1 3030 1 1 186 LYS HB2 H -56.512 17.254 13.620 1.00 . A A . 184 LYS HB2 1 1
1 3031 1 1 186 LYS HB3 H -57.197 17.517 12.022 1.00 . A A . 184 LYS HB3 1 1
1 3032 1 1 186 LYS HD2 H -55.582 15.445 14.292 1.00 . A A . 184 LYS HD2 1 1
1 3033 1 1 186 LYS HD3 H -55.958 13.904 13.518 1.00 . A A . 184 LYS HD3 1 1
1 3034 1 1 186 LYS HE2 H -53.938 13.781 12.468 1.00 . A A . 184 LYS HE2 1 1
1 3035 1 1 186 LYS HE3 H -53.771 15.532 12.349 1.00 . A A . 184 LYS HE3 1 1
1 3036 1 1 186 LYS HG2 H -57.302 15.223 12.257 1.00 . A A . 184 LYS HG2 1 1
1 3037 1 1 186 LYS HG3 H -55.812 15.449 11.339 1.00 . A A . 184 LYS HG3 1 1
1 3038 1 1 186 LYS HZ1 H -53.589 14.129 14.946 1.00 . A A . 184 LYS HZ1 1 1
1 3039 1 1 186 LYS HZ2 H -53.045 15.680 14.548 1.00 . A A . 184 LYS HZ2 1 1
1 3040 1 1 186 LYS HZ3 H -52.238 14.321 13.945 1.00 . A A . 184 LYS HZ3 1 1
1 3041 1 1 186 LYS N N -55.208 19.273 12.476 1.00 . A A . 184 LYS N 1 1
1 3042 1 1 186 LYS NZ N -53.170 14.711 14.192 1.00 . A A . 184 LYS NZ 1 1
1 3043 1 1 186 LYS O O -54.269 16.650 10.236 1.00 . A A . 184 LYS O 1 1
1 3044 1 1 187 LYS C C -53.740 19.082 7.968 1.00 . A A . 185 LYS C 1 1
1 3045 1 1 187 LYS CA C -55.103 18.543 8.396 1.00 . A A . 185 LYS CA 1 1
1 3046 1 1 187 LYS CB C -56.214 19.321 7.688 1.00 . A A . 185 LYS CB 1 1
1 3047 1 1 187 LYS CD C -56.868 20.187 5.422 1.00 . A A . 185 LYS CD 1 1
1 3048 1 1 187 LYS CE C -56.916 19.893 3.931 1.00 . A A . 185 LYS CE 1 1
1 3049 1 1 187 LYS CG C -56.333 19.001 6.207 1.00 . A A . 185 LYS CG 1 1
1 3050 1 1 187 LYS H H -55.728 19.402 10.227 1.00 . A A . 185 LYS H 1 1
1 3051 1 1 187 LYS HA H -55.169 17.504 8.112 1.00 . A A . 185 LYS HA 1 1
1 3052 1 1 187 LYS HB2 H -57.157 19.089 8.161 1.00 . A A . 185 LYS HB2 1 1
1 3053 1 1 187 LYS HB3 H -56.020 20.378 7.791 1.00 . A A . 185 LYS HB3 1 1
1 3054 1 1 187 LYS HD2 H -57.867 20.413 5.765 1.00 . A A . 185 LYS HD2 1 1
1 3055 1 1 187 LYS HD3 H -56.226 21.039 5.591 1.00 . A A . 185 LYS HD3 1 1
1 3056 1 1 187 LYS HE2 H -57.462 20.683 3.438 1.00 . A A . 185 LYS HE2 1 1
1 3057 1 1 187 LYS HE3 H -55.906 19.862 3.551 1.00 . A A . 185 LYS HE3 1 1
1 3058 1 1 187 LYS HG2 H -55.357 18.740 5.825 1.00 . A A . 185 LYS HG2 1 1
1 3059 1 1 187 LYS HG3 H -57.006 18.165 6.083 1.00 . A A . 185 LYS HG3 1 1
1 3060 1 1 187 LYS HZ1 H -58.128 18.658 2.761 1.00 . A A . 185 LYS HZ1 1 1
1 3061 1 1 187 LYS HZ2 H -58.229 18.342 4.419 1.00 . A A . 185 LYS HZ2 1 1
1 3062 1 1 187 LYS HZ3 H -56.871 17.841 3.545 1.00 . A A . 185 LYS HZ3 1 1
1 3063 1 1 187 LYS N N -55.275 18.623 9.843 1.00 . A A . 185 LYS N 1 1
1 3064 1 1 187 LYS NZ N -57.583 18.593 3.644 1.00 . A A . 185 LYS NZ 1 1
1 3065 1 1 187 LYS O O -53.084 18.514 7.095 1.00 . A A . 185 LYS O 1 1
1 3066 1 1 188 LEU C C -50.870 19.930 8.702 1.00 . A A . 186 LEU C 1 1
1 3067 1 1 188 LEU CA C -52.041 20.803 8.254 1.00 . A A . 186 LEU CA 1 1
1 3068 1 1 188 LEU CB C -51.940 22.186 8.903 1.00 . A A . 186 LEU CB 1 1
1 3069 1 1 188 LEU CD1 C -52.614 24.214 7.585 1.00 . A A . 186 LEU CD1 1 1
1 3070 1 1 188 LEU CD2 C -50.346 24.106 8.632 1.00 . A A . 186 LEU CD2 1 1
1 3071 1 1 188 LEU CG C -51.458 23.304 7.973 1.00 . A A . 186 LEU CG 1 1
1 3072 1 1 188 LEU H H -53.891 20.596 9.266 1.00 . A A . 186 LEU H 1 1
1 3073 1 1 188 LEU HA H -51.996 20.917 7.182 1.00 . A A . 186 LEU HA 1 1
1 3074 1 1 188 LEU HB2 H -52.920 22.455 9.279 1.00 . A A . 186 LEU HB2 1 1
1 3075 1 1 188 LEU HB3 H -51.255 22.121 9.738 1.00 . A A . 186 LEU HB3 1 1
1 3076 1 1 188 LEU HD11 H -53.007 24.692 8.470 1.00 . A A . 186 LEU HD11 1 1
1 3077 1 1 188 LEU HD12 H -53.392 23.628 7.118 1.00 . A A . 186 LEU HD12 1 1
1 3078 1 1 188 LEU HD13 H -52.265 24.966 6.894 1.00 . A A . 186 LEU HD13 1 1
1 3079 1 1 188 LEU HD21 H -49.388 23.728 8.307 1.00 . A A . 186 LEU HD21 1 1
1 3080 1 1 188 LEU HD22 H -50.423 24.015 9.705 1.00 . A A . 186 LEU HD22 1 1
1 3081 1 1 188 LEU HD23 H -50.436 25.145 8.352 1.00 . A A . 186 LEU HD23 1 1
1 3082 1 1 188 LEU HG H -51.064 22.864 7.068 1.00 . A A . 186 LEU HG 1 1
1 3083 1 1 188 LEU N N -53.322 20.185 8.582 1.00 . A A . 186 LEU N 1 1
1 3084 1 1 188 LEU O O -50.009 19.574 7.898 1.00 . A A . 186 LEU O 1 1
1 3085 1 1 189 LYS C C -49.429 17.591 9.655 1.00 . A A . 187 LYS C 1 1
1 3086 1 1 189 LYS CA C -49.773 18.775 10.557 1.00 . A A . 187 LYS CA 1 1
1 3087 1 1 189 LYS CB C -50.178 18.267 11.943 1.00 . A A . 187 LYS CB 1 1
1 3088 1 1 189 LYS CD C -49.379 17.936 14.302 1.00 . A A . 187 LYS CD 1 1
1 3089 1 1 189 LYS CE C -50.471 16.923 14.609 1.00 . A A . 187 LYS CE 1 1
1 3090 1 1 189 LYS CG C -48.996 17.914 12.831 1.00 . A A . 187 LYS CG 1 1
1 3091 1 1 189 LYS H H -51.556 19.920 10.580 1.00 . A A . 187 LYS H 1 1
1 3092 1 1 189 LYS HA H -48.897 19.397 10.658 1.00 . A A . 187 LYS HA 1 1
1 3093 1 1 189 LYS HB2 H -50.757 19.032 12.438 1.00 . A A . 187 LYS HB2 1 1
1 3094 1 1 189 LYS HB3 H -50.789 17.385 11.825 1.00 . A A . 187 LYS HB3 1 1
1 3095 1 1 189 LYS HD2 H -48.508 17.701 14.895 1.00 . A A . 187 LYS HD2 1 1
1 3096 1 1 189 LYS HD3 H -49.735 18.924 14.557 1.00 . A A . 187 LYS HD3 1 1
1 3097 1 1 189 LYS HE2 H -51.250 17.018 13.868 1.00 . A A . 187 LYS HE2 1 1
1 3098 1 1 189 LYS HE3 H -50.048 15.931 14.561 1.00 . A A . 187 LYS HE3 1 1
1 3099 1 1 189 LYS HG2 H -48.648 16.925 12.575 1.00 . A A . 187 LYS HG2 1 1
1 3100 1 1 189 LYS HG3 H -48.205 18.631 12.663 1.00 . A A . 187 LYS HG3 1 1
1 3101 1 1 189 LYS HZ1 H -51.734 16.371 16.179 1.00 . A A . 187 LYS HZ1 1 1
1 3102 1 1 189 LYS HZ2 H -51.564 18.043 15.993 1.00 . A A . 187 LYS HZ2 1 1
1 3103 1 1 189 LYS HZ3 H -50.312 17.138 16.681 1.00 . A A . 187 LYS HZ3 1 1
1 3104 1 1 189 LYS N N -50.842 19.598 9.990 1.00 . A A . 187 LYS N 1 1
1 3105 1 1 189 LYS NZ N -51.061 17.134 15.960 1.00 . A A . 187 LYS NZ 1 1
1 3106 1 1 189 LYS O O -48.270 17.390 9.293 1.00 . A A . 187 LYS O 1 1
1 3107 1 1 190 GLU C C -49.659 16.036 7.092 1.00 . A A . 188 GLU C 1 1
1 3108 1 1 190 GLU CA C -50.242 15.641 8.447 1.00 . A A . 188 GLU CA 1 1
1 3109 1 1 190 GLU CB C -51.566 14.900 8.247 1.00 . A A . 188 GLU CB 1 1
1 3110 1 1 190 GLU CD C -53.745 14.878 6.970 1.00 . A A . 188 GLU CD 1 1
1 3111 1 1 190 GLU CG C -52.625 15.727 7.539 1.00 . A A . 188 GLU CG 1 1
1 3112 1 1 190 GLU H H -51.343 17.015 9.623 1.00 . A A . 188 GLU H 1 1
1 3113 1 1 190 GLU HA H -49.546 14.983 8.944 1.00 . A A . 188 GLU HA 1 1
1 3114 1 1 190 GLU HB2 H -51.383 14.011 7.660 1.00 . A A . 188 GLU HB2 1 1
1 3115 1 1 190 GLU HB3 H -51.952 14.610 9.213 1.00 . A A . 188 GLU HB3 1 1
1 3116 1 1 190 GLU HG2 H -53.048 16.427 8.244 1.00 . A A . 188 GLU HG2 1 1
1 3117 1 1 190 GLU HG3 H -52.158 16.270 6.730 1.00 . A A . 188 GLU HG3 1 1
1 3118 1 1 190 GLU N N -50.441 16.807 9.300 1.00 . A A . 188 GLU N 1 1
1 3119 1 1 190 GLU O O -49.000 15.233 6.433 1.00 . A A . 188 GLU O 1 1
1 3120 1 1 190 GLU OE1 O -54.517 14.303 7.765 1.00 . A A . 188 GLU OE1 1 1
1 3121 1 1 190 GLU OE2 O -53.849 14.787 5.728 1.00 . A A . 188 GLU OE2 1 1
1 3122 1 1 191 LYS C C -47.962 18.201 5.489 1.00 . A A . 189 LYS C 1 1
1 3123 1 1 191 LYS CA C -49.423 17.767 5.398 1.00 . A A . 189 LYS CA 1 1
1 3124 1 1 191 LYS CB C -50.282 18.937 4.918 1.00 . A A . 189 LYS CB 1 1
1 3125 1 1 191 LYS CD C -51.700 18.668 2.857 1.00 . A A . 189 LYS CD 1 1
1 3126 1 1 191 LYS CE C -51.571 17.880 1.563 1.00 . A A . 189 LYS CE 1 1
1 3127 1 1 191 LYS CG C -50.339 19.070 3.404 1.00 . A A . 189 LYS CG 1 1
1 3128 1 1 191 LYS H H -50.451 17.864 7.237 1.00 . A A . 189 LYS H 1 1
1 3129 1 1 191 LYS HA H -49.503 16.963 4.688 1.00 . A A . 189 LYS HA 1 1
1 3130 1 1 191 LYS HB2 H -51.289 18.804 5.286 1.00 . A A . 189 LYS HB2 1 1
1 3131 1 1 191 LYS HB3 H -49.879 19.854 5.323 1.00 . A A . 189 LYS HB3 1 1
1 3132 1 1 191 LYS HD2 H -52.205 18.056 3.590 1.00 . A A . 189 LYS HD2 1 1
1 3133 1 1 191 LYS HD3 H -52.279 19.560 2.670 1.00 . A A . 189 LYS HD3 1 1
1 3134 1 1 191 LYS HE2 H -51.786 18.537 0.734 1.00 . A A . 189 LYS HE2 1 1
1 3135 1 1 191 LYS HE3 H -50.559 17.513 1.478 1.00 . A A . 189 LYS HE3 1 1
1 3136 1 1 191 LYS HG2 H -50.145 20.098 3.136 1.00 . A A . 189 LYS HG2 1 1
1 3137 1 1 191 LYS HG3 H -49.583 18.434 2.968 1.00 . A A . 189 LYS HG3 1 1
1 3138 1 1 191 LYS HZ1 H -52.068 15.887 1.949 1.00 . A A . 189 LYS HZ1 1 1
1 3139 1 1 191 LYS HZ2 H -52.761 16.504 0.535 1.00 . A A . 189 LYS HZ2 1 1
1 3140 1 1 191 LYS HZ3 H -53.380 16.952 2.044 1.00 . A A . 189 LYS HZ3 1 1
1 3141 1 1 191 LYS N N -49.914 17.273 6.676 1.00 . A A . 189 LYS N 1 1
1 3142 1 1 191 LYS NZ N -52.511 16.725 1.520 1.00 . A A . 189 LYS NZ 1 1
1 3143 1 1 191 LYS O O -47.164 17.916 4.597 1.00 . A A . 189 LYS O 1 1
1 3144 1 1 192 LEU C C -45.292 18.238 7.045 1.00 . A A . 190 LEU C 1 1
1 3145 1 1 192 LEU CA C -46.259 19.385 6.766 1.00 . A A . 190 LEU CA 1 1
1 3146 1 1 192 LEU CB C -46.217 20.386 7.922 1.00 . A A . 190 LEU CB 1 1
1 3147 1 1 192 LEU CD1 C -47.237 22.318 9.147 1.00 . A A . 190 LEU CD1 1 1
1 3148 1 1 192 LEU CD2 C -47.233 22.287 6.648 1.00 . A A . 190 LEU CD2 1 1
1 3149 1 1 192 LEU CG C -47.322 21.442 7.908 1.00 . A A . 190 LEU CG 1 1
1 3150 1 1 192 LEU H H -48.304 19.103 7.240 1.00 . A A . 190 LEU H 1 1
1 3151 1 1 192 LEU HA H -45.950 19.886 5.861 1.00 . A A . 190 LEU HA 1 1
1 3152 1 1 192 LEU HB2 H -46.284 19.835 8.849 1.00 . A A . 190 LEU HB2 1 1
1 3153 1 1 192 LEU HB3 H -45.265 20.894 7.894 1.00 . A A . 190 LEU HB3 1 1
1 3154 1 1 192 LEU HD11 H -47.898 21.931 9.909 1.00 . A A . 190 LEU HD11 1 1
1 3155 1 1 192 LEU HD12 H -47.529 23.327 8.896 1.00 . A A . 190 LEU HD12 1 1
1 3156 1 1 192 LEU HD13 H -46.223 22.319 9.518 1.00 . A A . 190 LEU HD13 1 1
1 3157 1 1 192 LEU HD21 H -46.200 22.537 6.454 1.00 . A A . 190 LEU HD21 1 1
1 3158 1 1 192 LEU HD22 H -47.804 23.194 6.782 1.00 . A A . 190 LEU HD22 1 1
1 3159 1 1 192 LEU HD23 H -47.632 21.731 5.812 1.00 . A A . 190 LEU HD23 1 1
1 3160 1 1 192 LEU HG H -48.283 20.949 7.914 1.00 . A A . 190 LEU HG 1 1
1 3161 1 1 192 LEU N N -47.622 18.901 6.566 1.00 . A A . 190 LEU N 1 1
1 3162 1 1 192 LEU O O -44.134 18.274 6.626 1.00 . A A . 190 LEU O 1 1
1 3163 1 1 193 LYS C C -44.168 15.548 6.904 1.00 . A A . 191 LYS C 1 1
1 3164 1 1 193 LYS CA C -44.946 16.071 8.112 1.00 . A A . 191 LYS CA 1 1
1 3165 1 1 193 LYS CB C -45.819 14.957 8.694 1.00 . A A . 191 LYS CB 1 1
1 3166 1 1 193 LYS CD C -46.101 13.568 10.770 1.00 . A A . 191 LYS CD 1 1
1 3167 1 1 193 LYS CE C -44.800 12.952 11.260 1.00 . A A . 191 LYS CE 1 1
1 3168 1 1 193 LYS CG C -45.884 14.966 10.213 1.00 . A A . 191 LYS CG 1 1
1 3169 1 1 193 LYS H H -46.698 17.261 8.075 1.00 . A A . 191 LYS H 1 1
1 3170 1 1 193 LYS HA H -44.241 16.387 8.865 1.00 . A A . 191 LYS HA 1 1
1 3171 1 1 193 LYS HB2 H -46.824 15.066 8.312 1.00 . A A . 191 LYS HB2 1 1
1 3172 1 1 193 LYS HB3 H -45.425 14.002 8.377 1.00 . A A . 191 LYS HB3 1 1
1 3173 1 1 193 LYS HD2 H -46.794 13.624 11.596 1.00 . A A . 191 LYS HD2 1 1
1 3174 1 1 193 LYS HD3 H -46.515 12.942 9.992 1.00 . A A . 191 LYS HD3 1 1
1 3175 1 1 193 LYS HE2 H -44.708 11.959 10.847 1.00 . A A . 191 LYS HE2 1 1
1 3176 1 1 193 LYS HE3 H -43.976 13.561 10.918 1.00 . A A . 191 LYS HE3 1 1
1 3177 1 1 193 LYS HG2 H -44.955 15.356 10.601 1.00 . A A . 191 LYS HG2 1 1
1 3178 1 1 193 LYS HG3 H -46.702 15.599 10.524 1.00 . A A . 191 LYS HG3 1 1
1 3179 1 1 193 LYS HZ1 H -45.030 11.910 13.055 1.00 . A A . 191 LYS HZ1 1 1
1 3180 1 1 193 LYS HZ2 H -45.405 13.555 13.167 1.00 . A A . 191 LYS HZ2 1 1
1 3181 1 1 193 LYS HZ3 H -43.789 13.060 13.085 1.00 . A A . 191 LYS HZ3 1 1
1 3182 1 1 193 LYS N N -45.770 17.227 7.764 1.00 . A A . 191 LYS N 1 1
1 3183 1 1 193 LYS NZ N -44.753 12.863 12.746 1.00 . A A . 191 LYS NZ 1 1
1 3184 1 1 193 LYS O O -42.937 15.527 6.912 1.00 . A A . 191 LYS O 1 1
1 3185 1 1 194 PRO C C -43.637 15.662 3.758 1.00 . A A . 192 PRO C 1 1
1 3186 1 1 194 PRO CA C -44.242 14.576 4.640 1.00 . A A . 192 PRO CA 1 1
1 3187 1 1 194 PRO CB C -45.399 13.888 3.916 1.00 . A A . 192 PRO CB 1 1
1 3188 1 1 194 PRO CD C -46.349 15.086 5.758 1.00 . A A . 192 PRO CD 1 1
1 3189 1 1 194 PRO CG C -46.609 14.643 4.343 1.00 . A A . 192 PRO CG 1 1
1 3190 1 1 194 PRO HA H -43.483 13.849 4.881 1.00 . A A . 192 PRO HA 1 1
1 3191 1 1 194 PRO HB2 H -45.247 13.953 2.848 1.00 . A A . 192 PRO HB2 1 1
1 3192 1 1 194 PRO HB3 H -45.453 12.853 4.217 1.00 . A A . 192 PRO HB3 1 1
1 3193 1 1 194 PRO HD2 H -46.760 16.070 5.927 1.00 . A A . 192 PRO HD2 1 1
1 3194 1 1 194 PRO HD3 H -46.767 14.376 6.457 1.00 . A A . 192 PRO HD3 1 1
1 3195 1 1 194 PRO HG2 H -46.752 15.501 3.702 1.00 . A A . 192 PRO HG2 1 1
1 3196 1 1 194 PRO HG3 H -47.475 13.999 4.306 1.00 . A A . 192 PRO HG3 1 1
1 3197 1 1 194 PRO N N -44.876 15.109 5.850 1.00 . A A . 192 PRO N 1 1
1 3198 1 1 194 PRO O O -42.634 15.434 3.081 1.00 . A A . 192 PRO O 1 1
1 3199 1 1 195 LEU C C -42.293 18.230 3.201 1.00 . A A . 193 LEU C 1 1
1 3200 1 1 195 LEU CA C -43.771 17.951 2.946 1.00 . A A . 193 LEU CA 1 1
1 3201 1 1 195 LEU CB C -44.593 19.213 3.218 1.00 . A A . 193 LEU CB 1 1
1 3202 1 1 195 LEU CD1 C -45.685 20.139 1.158 1.00 . A A . 193 LEU CD1 1 1
1 3203 1 1 195 LEU CD2 C -44.488 21.672 2.728 1.00 . A A . 193 LEU CD2 1 1
1 3204 1 1 195 LEU CG C -44.516 20.278 2.121 1.00 . A A . 193 LEU CG 1 1
1 3205 1 1 195 LEU H H -45.052 16.960 4.313 1.00 . A A . 193 LEU H 1 1
1 3206 1 1 195 LEU HA H -43.894 17.674 1.909 1.00 . A A . 193 LEU HA 1 1
1 3207 1 1 195 LEU HB2 H -45.627 18.924 3.341 1.00 . A A . 193 LEU HB2 1 1
1 3208 1 1 195 LEU HB3 H -44.246 19.652 4.141 1.00 . A A . 193 LEU HB3 1 1
1 3209 1 1 195 LEU HD11 H -46.609 20.327 1.684 1.00 . A A . 193 LEU HD11 1 1
1 3210 1 1 195 LEU HD12 H -45.700 19.138 0.752 1.00 . A A . 193 LEU HD12 1 1
1 3211 1 1 195 LEU HD13 H -45.576 20.852 0.354 1.00 . A A . 193 LEU HD13 1 1
1 3212 1 1 195 LEU HD21 H -44.318 22.400 1.948 1.00 . A A . 193 LEU HD21 1 1
1 3213 1 1 195 LEU HD22 H -43.691 21.733 3.455 1.00 . A A . 193 LEU HD22 1 1
1 3214 1 1 195 LEU HD23 H -45.432 21.875 3.211 1.00 . A A . 193 LEU HD23 1 1
1 3215 1 1 195 LEU HG H -43.604 20.139 1.558 1.00 . A A . 193 LEU HG 1 1
1 3216 1 1 195 LEU N N -44.253 16.839 3.759 1.00 . A A . 193 LEU N 1 1
1 3217 1 1 195 LEU O O -41.484 18.213 2.274 1.00 . A A . 193 LEU O 1 1
1 3218 1 1 196 ILE C C -40.309 18.543 6.310 1.00 . A A . 194 ILE C 1 1
1 3219 1 1 196 ILE CA C -40.560 18.776 4.821 1.00 . A A . 194 ILE CA 1 1
1 3220 1 1 196 ILE CB C -40.179 20.228 4.467 1.00 . A A . 194 ILE CB 1 1
1 3221 1 1 196 ILE CD1 C -40.859 21.615 6.481 1.00 . A A . 194 ILE CD1 1 1
1 3222 1 1 196 ILE CG1 C -41.191 21.204 5.066 1.00 . A A . 194 ILE CG1 1 1
1 3223 1 1 196 ILE CG2 C -40.093 20.404 2.958 1.00 . A A . 194 ILE CG2 1 1
1 3224 1 1 196 ILE H H -42.634 18.488 5.158 1.00 . A A . 194 ILE H 1 1
1 3225 1 1 196 ILE HA H -39.925 18.113 4.253 1.00 . A A . 194 ILE HA 1 1
1 3226 1 1 196 ILE HB H -39.204 20.433 4.882 1.00 . A A . 194 ILE HB 1 1
1 3227 1 1 196 ILE HD11 H -40.077 20.979 6.866 1.00 . A A . 194 ILE HD11 1 1
1 3228 1 1 196 ILE HD12 H -41.739 21.518 7.100 1.00 . A A . 194 ILE HD12 1 1
1 3229 1 1 196 ILE HD13 H -40.525 22.642 6.489 1.00 . A A . 194 ILE HD13 1 1
1 3230 1 1 196 ILE HG12 H -41.223 22.097 4.460 1.00 . A A . 194 ILE HG12 1 1
1 3231 1 1 196 ILE HG13 H -42.167 20.742 5.073 1.00 . A A . 194 ILE HG13 1 1
1 3232 1 1 196 ILE HG21 H -39.584 21.330 2.732 1.00 . A A . 194 ILE HG21 1 1
1 3233 1 1 196 ILE HG22 H -41.089 20.430 2.542 1.00 . A A . 194 ILE HG22 1 1
1 3234 1 1 196 ILE HG23 H -39.545 19.578 2.530 1.00 . A A . 194 ILE HG23 1 1
1 3235 1 1 196 ILE N N -41.945 18.489 4.460 1.00 . A A . 194 ILE N 1 1
1 3236 1 1 196 ILE O O -41.186 18.070 7.033 1.00 . A A . 194 ILE O 1 1
1 3237 1 1 197 LYS C C -39.624 19.475 9.100 1.00 . A A . 195 LYS C 1 1
1 3238 1 1 197 LYS CA C -38.712 18.693 8.155 1.00 . A A . 195 LYS CA 1 1
1 3239 1 1 197 LYS CB C -37.259 19.126 8.360 1.00 . A A . 195 LYS CB 1 1
1 3240 1 1 197 LYS CD C -35.647 17.824 6.938 1.00 . A A . 195 LYS CD 1 1
1 3241 1 1 197 LYS CE C -36.526 16.992 6.018 1.00 . A A . 195 LYS CE 1 1
1 3242 1 1 197 LYS CG C -36.269 17.973 8.317 1.00 . A A . 195 LYS CG 1 1
1 3243 1 1 197 LYS H H -38.441 19.235 6.128 1.00 . A A . 195 LYS H 1 1
1 3244 1 1 197 LYS HA H -38.797 17.642 8.387 1.00 . A A . 195 LYS HA 1 1
1 3245 1 1 197 LYS HB2 H -36.992 19.829 7.585 1.00 . A A . 195 LYS HB2 1 1
1 3246 1 1 197 LYS HB3 H -37.170 19.611 9.321 1.00 . A A . 195 LYS HB3 1 1
1 3247 1 1 197 LYS HD2 H -35.516 18.804 6.505 1.00 . A A . 195 LYS HD2 1 1
1 3248 1 1 197 LYS HD3 H -34.686 17.341 7.038 1.00 . A A . 195 LYS HD3 1 1
1 3249 1 1 197 LYS HE2 H -36.984 16.203 6.595 1.00 . A A . 195 LYS HE2 1 1
1 3250 1 1 197 LYS HE3 H -37.295 17.628 5.604 1.00 . A A . 195 LYS HE3 1 1
1 3251 1 1 197 LYS HG2 H -35.485 18.157 9.036 1.00 . A A . 195 LYS HG2 1 1
1 3252 1 1 197 LYS HG3 H -36.786 17.058 8.570 1.00 . A A . 195 LYS HG3 1 1
1 3253 1 1 197 LYS HZ1 H -35.082 17.083 4.512 1.00 . A A . 195 LYS HZ1 1 1
1 3254 1 1 197 LYS HZ2 H -36.388 16.073 4.148 1.00 . A A . 195 LYS HZ2 1 1
1 3255 1 1 197 LYS HZ3 H -35.209 15.565 5.249 1.00 . A A . 195 LYS HZ3 1 1
1 3256 1 1 197 LYS N N -39.098 18.871 6.757 1.00 . A A . 195 LYS N 1 1
1 3257 1 1 197 LYS NZ N -35.747 16.386 4.904 1.00 . A A . 195 LYS NZ 1 1
1 3258 1 1 197 LYS O O -39.732 20.700 9.011 1.00 . A A . 195 LYS O 1 1
1 3259 1 1 198 VAL C C -40.518 19.363 12.378 1.00 . A A . 196 VAL C 1 1
1 3260 1 1 198 VAL CA C -41.161 19.353 10.993 1.00 . A A . 196 VAL CA 1 1
1 3261 1 1 198 VAL CB C -42.498 18.590 11.062 1.00 . A A . 196 VAL CB 1 1
1 3262 1 1 198 VAL CG1 C -43.472 19.292 11.993 1.00 . A A . 196 VAL CG1 1 1
1 3263 1 1 198 VAL CG2 C -43.095 18.437 9.672 1.00 . A A . 196 VAL CG2 1 1
1 3264 1 1 198 VAL H H -40.124 17.781 10.032 1.00 . A A . 196 VAL H 1 1
1 3265 1 1 198 VAL HA H -41.365 20.371 10.691 1.00 . A A . 196 VAL HA 1 1
1 3266 1 1 198 VAL HB H -42.305 17.603 11.458 1.00 . A A . 196 VAL HB 1 1
1 3267 1 1 198 VAL HG11 H -42.934 19.707 12.832 1.00 . A A . 196 VAL HG11 1 1
1 3268 1 1 198 VAL HG12 H -44.203 18.582 12.350 1.00 . A A . 196 VAL HG12 1 1
1 3269 1 1 198 VAL HG13 H -43.972 20.086 11.458 1.00 . A A . 196 VAL HG13 1 1
1 3270 1 1 198 VAL HG21 H -42.599 17.629 9.154 1.00 . A A . 196 VAL HG21 1 1
1 3271 1 1 198 VAL HG22 H -42.961 19.355 9.119 1.00 . A A . 196 VAL HG22 1 1
1 3272 1 1 198 VAL HG23 H -44.149 18.218 9.755 1.00 . A A . 196 VAL HG23 1 1
1 3273 1 1 198 VAL N N -40.265 18.751 10.013 1.00 . A A . 196 VAL N 1 1
1 3274 1 1 198 VAL O O -40.207 18.310 12.934 1.00 . A A . 196 VAL O 1 1
1 3275 1 1 199 ILE C C -40.496 21.641 15.136 1.00 . A A . 197 ILE C 1 1
1 3276 1 1 199 ILE CA C -39.700 20.694 14.244 1.00 . A A . 197 ILE CA 1 1
1 3277 1 1 199 ILE CB C -38.250 21.206 14.138 1.00 . A A . 197 ILE CB 1 1
1 3278 1 1 199 ILE CD1 C -38.441 23.745 14.183 1.00 . A A . 197 ILE CD1 1 1
1 3279 1 1 199 ILE CG1 C -38.201 22.511 13.340 1.00 . A A . 197 ILE CG1 1 1
1 3280 1 1 199 ILE CG2 C -37.362 20.152 13.495 1.00 . A A . 197 ILE CG2 1 1
1 3281 1 1 199 ILE H H -40.578 21.362 12.436 1.00 . A A . 197 ILE H 1 1
1 3282 1 1 199 ILE HA H -39.679 19.717 14.704 1.00 . A A . 197 ILE HA 1 1
1 3283 1 1 199 ILE HB H -37.883 21.390 15.136 1.00 . A A . 197 ILE HB 1 1
1 3284 1 1 199 ILE HD11 H -37.543 24.346 14.205 1.00 . A A . 197 ILE HD11 1 1
1 3285 1 1 199 ILE HD12 H -38.701 23.450 15.188 1.00 . A A . 197 ILE HD12 1 1
1 3286 1 1 199 ILE HD13 H -39.249 24.321 13.756 1.00 . A A . 197 ILE HD13 1 1
1 3287 1 1 199 ILE HG12 H -37.229 22.609 12.880 1.00 . A A . 197 ILE HG12 1 1
1 3288 1 1 199 ILE HG13 H -38.957 22.483 12.569 1.00 . A A . 197 ILE HG13 1 1
1 3289 1 1 199 ILE HG21 H -36.625 20.634 12.870 1.00 . A A . 197 ILE HG21 1 1
1 3290 1 1 199 ILE HG22 H -37.967 19.490 12.892 1.00 . A A . 197 ILE HG22 1 1
1 3291 1 1 199 ILE HG23 H -36.864 19.582 14.265 1.00 . A A . 197 ILE HG23 1 1
1 3292 1 1 199 ILE N N -40.314 20.557 12.927 1.00 . A A . 197 ILE N 1 1
1 3293 1 1 199 ILE O O -41.287 22.451 14.652 1.00 . A A . 197 ILE O 1 1
1 3294 1 1 200 GLU C C -42.484 22.227 17.283 1.00 . A A . 198 GLU C 1 1
1 3295 1 1 200 GLU CA C -40.971 22.376 17.412 1.00 . A A . 198 GLU CA 1 1
1 3296 1 1 200 GLU CB C -40.570 23.841 17.224 1.00 . A A . 198 GLU CB 1 1
1 3297 1 1 200 GLU CD C -39.730 24.715 19.441 1.00 . A A . 198 GLU CD 1 1
1 3298 1 1 200 GLU CG C -39.358 24.250 18.046 1.00 . A A . 198 GLU CG 1 1
1 3299 1 1 200 GLU H H -39.634 20.867 16.767 1.00 . A A . 198 GLU H 1 1
1 3300 1 1 200 GLU HA H -40.675 22.056 18.400 1.00 . A A . 198 GLU HA 1 1
1 3301 1 1 200 GLU HB2 H -40.344 24.009 16.181 1.00 . A A . 198 GLU HB2 1 1
1 3302 1 1 200 GLU HB3 H -41.400 24.469 17.509 1.00 . A A . 198 GLU HB3 1 1
1 3303 1 1 200 GLU HG2 H -38.694 23.403 18.132 1.00 . A A . 198 GLU HG2 1 1
1 3304 1 1 200 GLU HG3 H -38.849 25.055 17.537 1.00 . A A . 198 GLU HG3 1 1
1 3305 1 1 200 GLU N N -40.278 21.532 16.444 1.00 . A A . 198 GLU N 1 1
1 3306 1 1 200 GLU O O -43.190 23.186 16.973 1.00 . A A . 198 GLU O 1 1
1 3307 1 1 200 GLU OE1 O -40.801 25.341 19.592 1.00 . A A . 198 GLU OE1 1 1
1 3308 1 1 200 GLU OE2 O -38.952 24.453 20.381 1.00 . A A . 198 GLU OE2 1 1
1 3309 1 1 201 SER C C -45.020 20.579 18.821 1.00 . A A . 199 SER C 1 1
1 3310 1 1 201 SER CA C -44.405 20.739 17.434 1.00 . A A . 199 SER CA 1 1
1 3311 1 1 201 SER CB C -44.650 19.476 16.606 1.00 . A A . 199 SER CB 1 1
1 3312 1 1 201 SER H H -42.364 20.290 17.767 1.00 . A A . 199 SER H 1 1
1 3313 1 1 201 SER HA H -44.874 21.578 16.941 1.00 . A A . 199 SER HA 1 1
1 3314 1 1 201 SER HB2 H -45.533 18.974 16.972 1.00 . A A . 199 SER HB2 1 1
1 3315 1 1 201 SER HB3 H -44.793 19.749 15.571 1.00 . A A . 199 SER HB3 1 1
1 3316 1 1 201 SER HG H -43.417 18.333 17.612 1.00 . A A . 199 SER HG 1 1
1 3317 1 1 201 SER N N -42.976 21.015 17.524 1.00 . A A . 199 SER N 1 1
1 3318 1 1 201 SER O O -44.592 19.734 19.607 1.00 . A A . 199 SER O 1 1
1 3319 1 1 201 SER OG O -43.550 18.587 16.696 1.00 . A A . 199 SER OG 1 1
1 3320 1 1 202 GLU C C -48.220 21.367 20.219 1.00 . A A . 200 GLU C 1 1
1 3321 1 1 202 GLU CA C -46.706 21.344 20.404 1.00 . A A . 200 GLU CA 1 1
1 3322 1 1 202 GLU CB C -46.265 22.518 21.282 1.00 . A A . 200 GLU CB 1 1
1 3323 1 1 202 GLU CD C -44.645 22.684 23.214 1.00 . A A . 200 GLU CD 1 1
1 3324 1 1 202 GLU CG C -45.965 22.125 22.719 1.00 . A A . 200 GLU CG 1 1
1 3325 1 1 202 GLU H H -46.324 22.046 18.444 1.00 . A A . 200 GLU H 1 1
1 3326 1 1 202 GLU HA H -46.428 20.420 20.888 1.00 . A A . 200 GLU HA 1 1
1 3327 1 1 202 GLU HB2 H -45.374 22.955 20.857 1.00 . A A . 200 GLU HB2 1 1
1 3328 1 1 202 GLU HB3 H -47.050 23.261 21.291 1.00 . A A . 200 GLU HB3 1 1
1 3329 1 1 202 GLU HG2 H -46.756 22.497 23.354 1.00 . A A . 200 GLU HG2 1 1
1 3330 1 1 202 GLU HG3 H -45.930 21.047 22.784 1.00 . A A . 200 GLU HG3 1 1
1 3331 1 1 202 GLU N N -46.028 21.395 19.113 1.00 . A A . 200 GLU N 1 1
1 3332 1 1 202 GLU O O -48.774 22.325 19.680 1.00 . A A . 200 GLU O 1 1
1 3333 1 1 202 GLU OE1 O -44.627 23.845 23.676 1.00 . A A . 200 GLU OE1 1 1
1 3334 1 1 202 GLU OE2 O -43.629 21.961 23.141 1.00 . A A . 200 GLU OE2 1 1
1 3335 1 1 203 ASP C C -50.974 19.832 21.875 1.00 . A A . 201 ASP C 1 1
1 3336 1 1 203 ASP CA C -50.334 20.205 20.542 1.00 . A A . 201 ASP CA 1 1
1 3337 1 1 203 ASP CB C -50.703 19.167 19.481 1.00 . A A . 201 ASP CB 1 1
1 3338 1 1 203 ASP CG C -50.199 17.780 19.829 1.00 . A A . 201 ASP CG 1 1
1 3339 1 1 203 ASP H H -48.387 19.570 21.082 1.00 . A A . 201 ASP H 1 1
1 3340 1 1 203 ASP HA H -50.708 21.170 20.233 1.00 . A A . 201 ASP HA 1 1
1 3341 1 1 203 ASP HB2 H -51.777 19.126 19.384 1.00 . A A . 201 ASP HB2 1 1
1 3342 1 1 203 ASP HB3 H -50.271 19.460 18.535 1.00 . A A . 201 ASP HB3 1 1
1 3343 1 1 203 ASP N N -48.884 20.305 20.664 1.00 . A A . 201 ASP N 1 1
1 3344 1 1 203 ASP O O -50.407 19.066 22.654 1.00 . A A . 201 ASP O 1 1
1 3345 1 1 203 ASP OD1 O -50.742 17.172 20.776 1.00 . A A . 201 ASP OD1 1 1
1 3346 1 1 203 ASP OD2 O -49.263 17.301 19.155 1.00 . A A . 201 ASP OD2 1 1
1 3347 1 1 204 TYR C C -54.149 19.299 23.083 1.00 . A A . 202 TYR C 1 1
1 3348 1 1 204 TYR CA C -52.880 20.098 23.365 1.00 . A A . 202 TYR CA 1 1
1 3349 1 1 204 TYR CB C -53.230 21.405 24.081 1.00 . A A . 202 TYR CB 1 1
1 3350 1 1 204 TYR CD1 C -52.134 20.699 26.243 1.00 . A A . 202 TYR CD1 1 1
1 3351 1 1 204 TYR CD2 C -51.785 22.931 25.481 1.00 . A A . 202 TYR CD2 1 1
1 3352 1 1 204 TYR CE1 C -51.345 20.949 27.350 1.00 . A A . 202 TYR CE1 1 1
1 3353 1 1 204 TYR CE2 C -50.995 23.188 26.585 1.00 . A A . 202 TYR CE2 1 1
1 3354 1 1 204 TYR CG C -52.367 21.684 25.291 1.00 . A A . 202 TYR CG 1 1
1 3355 1 1 204 TYR CZ C -50.778 22.195 27.516 1.00 . A A . 202 TYR CZ 1 1
1 3356 1 1 204 TYR H H -52.562 20.979 21.466 1.00 . A A . 202 TYR H 1 1
1 3357 1 1 204 TYR HA H -52.233 19.512 24.001 1.00 . A A . 202 TYR HA 1 1
1 3358 1 1 204 TYR HB2 H -53.109 22.228 23.392 1.00 . A A . 202 TYR HB2 1 1
1 3359 1 1 204 TYR HB3 H -54.259 21.366 24.409 1.00 . A A . 202 TYR HB3 1 1
1 3360 1 1 204 TYR HD1 H -52.578 19.724 26.109 1.00 . A A . 202 TYR HD1 1 1
1 3361 1 1 204 TYR HD2 H -51.957 23.707 24.749 1.00 . A A . 202 TYR HD2 1 1
1 3362 1 1 204 TYR HE1 H -51.176 20.171 28.079 1.00 . A A . 202 TYR HE1 1 1
1 3363 1 1 204 TYR HE2 H -50.551 24.165 26.715 1.00 . A A . 202 TYR HE2 1 1
1 3364 1 1 204 TYR HH H -49.449 21.680 28.806 1.00 . A A . 202 TYR HH 1 1
1 3365 1 1 204 TYR N N -52.160 20.377 22.128 1.00 . A A . 202 TYR N 1 1
1 3366 1 1 204 TYR O O -54.752 19.432 22.018 1.00 . A A . 202 TYR O 1 1
1 3367 1 1 204 TYR OH O -49.993 22.448 28.617 1.00 . A A . 202 TYR OH 1 1
1 3368 1 1 205 GLY C C -56.945 18.486 23.448 1.00 . A A . 203 GLY C 1 1
1 3369 1 1 205 GLY CA C -55.746 17.661 23.874 1.00 . A A . 203 GLY CA 1 1
1 3370 1 1 205 GLY H H -54.029 18.404 24.870 1.00 . A A . 203 GLY H 1 1
1 3371 1 1 205 GLY HA2 H -55.556 16.907 23.125 1.00 . A A . 203 GLY HA2 1 1
1 3372 1 1 205 GLY HA3 H -55.973 17.174 24.811 1.00 . A A . 203 GLY HA3 1 1
1 3373 1 1 205 GLY N N -54.549 18.469 24.042 1.00 . A A . 203 GLY N 1 1
1 3374 1 1 205 GLY O O -57.468 19.282 24.227 1.00 . A A . 203 GLY O 1 1
1 3375 1 1 206 GLN C C -58.216 20.536 21.657 1.00 . A A . 204 GLN C 1 1
1 3376 1 1 206 GLN CA C -58.515 19.041 21.674 1.00 . A A . 204 GLN CA 1 1
1 3377 1 1 206 GLN CB C -59.768 18.765 22.509 1.00 . A A . 204 GLN CB 1 1
1 3378 1 1 206 GLN CD C -61.431 18.329 20.657 1.00 . A A . 204 GLN CD 1 1
1 3379 1 1 206 GLN CG C -61.058 19.206 21.837 1.00 . A A . 204 GLN CG 1 1
1 3380 1 1 206 GLN H H -56.914 17.657 21.627 1.00 . A A . 204 GLN H 1 1
1 3381 1 1 206 GLN HA H -58.686 18.708 20.661 1.00 . A A . 204 GLN HA 1 1
1 3382 1 1 206 GLN HB2 H -59.831 17.704 22.702 1.00 . A A . 204 GLN HB2 1 1
1 3383 1 1 206 GLN HB3 H -59.681 19.288 23.450 1.00 . A A . 204 GLN HB3 1 1
1 3384 1 1 206 GLN HE21 H -62.863 19.604 20.131 1.00 . A A . 204 GLN HE21 1 1
1 3385 1 1 206 GLN HE22 H -62.691 18.210 19.124 1.00 . A A . 204 GLN HE22 1 1
1 3386 1 1 206 GLN HG2 H -61.858 19.166 22.561 1.00 . A A . 204 GLN HG2 1 1
1 3387 1 1 206 GLN HG3 H -60.939 20.221 21.489 1.00 . A A . 204 GLN HG3 1 1
1 3388 1 1 206 GLN N N -57.376 18.301 22.204 1.00 . A A . 204 GLN N 1 1
1 3389 1 1 206 GLN NE2 N -62.429 18.758 19.894 1.00 . A A . 204 GLN NE2 1 1
1 3390 1 1 206 GLN O O -59.079 21.358 21.967 1.00 . A A . 204 GLN O 1 1
1 3391 1 1 206 GLN OE1 O -60.828 17.279 20.434 1.00 . A A . 204 GLN OE1 1 1
1 3392 1 1 207 GLN C C -55.745 22.555 19.988 1.00 . A A . 205 GLN C 1 1
1 3393 1 1 207 GLN CA C -56.561 22.274 21.246 1.00 . A A . 205 GLN CA 1 1
1 3394 1 1 207 GLN CB C -55.750 22.634 22.493 1.00 . A A . 205 GLN CB 1 1
1 3395 1 1 207 GLN CD C -56.456 23.642 24.700 1.00 . A A . 205 GLN CD 1 1
1 3396 1 1 207 GLN CG C -56.270 23.867 23.212 1.00 . A A . 205 GLN CG 1 1
1 3397 1 1 207 GLN H H -56.339 20.178 21.067 1.00 . A A . 205 GLN H 1 1
1 3398 1 1 207 GLN HA H -57.451 22.885 21.223 1.00 . A A . 205 GLN HA 1 1
1 3399 1 1 207 GLN HB2 H -55.779 21.801 23.180 1.00 . A A . 205 GLN HB2 1 1
1 3400 1 1 207 GLN HB3 H -54.725 22.816 22.204 1.00 . A A . 205 GLN HB3 1 1
1 3401 1 1 207 GLN HE21 H -55.738 25.455 25.090 1.00 . A A . 205 GLN HE21 1 1
1 3402 1 1 207 GLN HE22 H -56.208 24.523 26.466 1.00 . A A . 205 GLN HE22 1 1
1 3403 1 1 207 GLN HG2 H -55.566 24.674 23.071 1.00 . A A . 205 GLN HG2 1 1
1 3404 1 1 207 GLN HG3 H -57.222 24.142 22.782 1.00 . A A . 205 GLN HG3 1 1
1 3405 1 1 207 GLN N N -56.983 20.880 21.299 1.00 . A A . 205 GLN N 1 1
1 3406 1 1 207 GLN NE2 N -56.098 24.641 25.499 1.00 . A A . 205 GLN NE2 1 1
1 3407 1 1 207 GLN O O -55.492 21.658 19.185 1.00 . A A . 205 GLN O 1 1
1 3408 1 1 207 GLN OE1 O -56.917 22.583 25.127 1.00 . A A . 205 GLN OE1 1 1
1 3409 1 1 208 LEU C C -53.130 23.698 18.753 1.00 . A A . 206 LEU C 1 1
1 3410 1 1 208 LEU CA C -54.559 24.221 18.662 1.00 . A A . 206 LEU CA 1 1
1 3411 1 1 208 LEU CB C -54.547 25.747 18.541 1.00 . A A . 206 LEU CB 1 1
1 3412 1 1 208 LEU CD1 C -53.200 27.681 19.404 1.00 . A A . 206 LEU CD1 1 1
1 3413 1 1 208 LEU CD2 C -55.255 26.946 20.627 1.00 . A A . 206 LEU CD2 1 1
1 3414 1 1 208 LEU CG C -54.068 26.492 19.789 1.00 . A A . 206 LEU CG 1 1
1 3415 1 1 208 LEU H H -55.577 24.479 20.499 1.00 . A A . 206 LEU H 1 1
1 3416 1 1 208 LEU HA H -55.027 23.803 17.785 1.00 . A A . 206 LEU HA 1 1
1 3417 1 1 208 LEU HB2 H -53.903 26.015 17.716 1.00 . A A . 206 LEU HB2 1 1
1 3418 1 1 208 LEU HB3 H -55.550 26.077 18.315 1.00 . A A . 206 LEU HB3 1 1
1 3419 1 1 208 LEU HD11 H -52.163 27.379 19.388 1.00 . A A . 206 LEU HD11 1 1
1 3420 1 1 208 LEU HD12 H -53.334 28.473 20.125 1.00 . A A . 206 LEU HD12 1 1
1 3421 1 1 208 LEU HD13 H -53.487 28.034 18.424 1.00 . A A . 206 LEU HD13 1 1
1 3422 1 1 208 LEU HD21 H -55.423 26.238 21.426 1.00 . A A . 206 LEU HD21 1 1
1 3423 1 1 208 LEU HD22 H -56.136 27.001 20.004 1.00 . A A . 206 LEU HD22 1 1
1 3424 1 1 208 LEU HD23 H -55.049 27.920 21.046 1.00 . A A . 206 LEU HD23 1 1
1 3425 1 1 208 LEU HG H -53.469 25.824 20.391 1.00 . A A . 206 LEU HG 1 1
1 3426 1 1 208 LEU N N -55.340 23.811 19.824 1.00 . A A . 206 LEU N 1 1
1 3427 1 1 208 LEU O O -52.584 23.538 19.844 1.00 . A A . 206 LEU O 1 1
1 3428 1 1 209 GLU C C -50.215 23.944 16.946 1.00 . A A . 207 GLU C 1 1
1 3429 1 1 209 GLU CA C -51.170 22.915 17.543 1.00 . A A . 207 GLU CA 1 1
1 3430 1 1 209 GLU CB C -51.120 21.625 16.720 1.00 . A A . 207 GLU CB 1 1
1 3431 1 1 209 GLU CD C -53.082 20.355 15.756 1.00 . A A . 207 GLU CD 1 1
1 3432 1 1 209 GLU CG C -52.274 20.675 16.999 1.00 . A A . 207 GLU CG 1 1
1 3433 1 1 209 GLU H H -53.023 23.572 16.760 1.00 . A A . 207 GLU H 1 1
1 3434 1 1 209 GLU HA H -50.859 22.696 18.553 1.00 . A A . 207 GLU HA 1 1
1 3435 1 1 209 GLU HB2 H -51.139 21.882 15.671 1.00 . A A . 207 GLU HB2 1 1
1 3436 1 1 209 GLU HB3 H -50.196 21.109 16.938 1.00 . A A . 207 GLU HB3 1 1
1 3437 1 1 209 GLU HG2 H -51.876 19.753 17.395 1.00 . A A . 207 GLU HG2 1 1
1 3438 1 1 209 GLU HG3 H -52.928 21.127 17.730 1.00 . A A . 207 GLU HG3 1 1
1 3439 1 1 209 GLU N N -52.533 23.428 17.596 1.00 . A A . 207 GLU N 1 1
1 3440 1 1 209 GLU O O -50.509 24.563 15.922 1.00 . A A . 207 GLU O 1 1
1 3441 1 1 209 GLU OE1 O -52.471 20.189 14.680 1.00 . A A . 207 GLU OE1 1 1
1 3442 1 1 209 GLU OE2 O -54.323 20.270 15.860 1.00 . A A . 207 GLU OE2 1 1
1 3443 1 1 210 ILE C C -46.815 24.306 16.638 1.00 . A A . 208 ILE C 1 1
1 3444 1 1 210 ILE CA C -48.051 25.052 17.129 1.00 . A A . 208 ILE CA 1 1
1 3445 1 1 210 ILE CB C -47.639 26.035 18.244 1.00 . A A . 208 ILE CB 1 1
1 3446 1 1 210 ILE CD1 C -46.366 25.924 20.446 1.00 . A A . 208 ILE CD1 1 1
1 3447 1 1 210 ILE CG1 C -47.413 25.286 19.559 1.00 . A A . 208 ILE CG1 1 1
1 3448 1 1 210 ILE CG2 C -48.698 27.114 18.418 1.00 . A A . 208 ILE CG2 1 1
1 3449 1 1 210 ILE H H -48.889 23.581 18.397 1.00 . A A . 208 ILE H 1 1
1 3450 1 1 210 ILE HA H -48.469 25.620 16.310 1.00 . A A . 208 ILE HA 1 1
1 3451 1 1 210 ILE HB H -46.719 26.514 17.948 1.00 . A A . 208 ILE HB 1 1
1 3452 1 1 210 ILE HD11 H -46.760 26.835 20.871 1.00 . A A . 208 ILE HD11 1 1
1 3453 1 1 210 ILE HD12 H -45.487 26.151 19.860 1.00 . A A . 208 ILE HD12 1 1
1 3454 1 1 210 ILE HD13 H -46.103 25.241 21.240 1.00 . A A . 208 ILE HD13 1 1
1 3455 1 1 210 ILE HG12 H -48.340 25.255 20.112 1.00 . A A . 208 ILE HG12 1 1
1 3456 1 1 210 ILE HG13 H -47.095 24.277 19.342 1.00 . A A . 208 ILE HG13 1 1
1 3457 1 1 210 ILE HG21 H -49.665 26.716 18.147 1.00 . A A . 208 ILE HG21 1 1
1 3458 1 1 210 ILE HG22 H -48.463 27.954 17.782 1.00 . A A . 208 ILE HG22 1 1
1 3459 1 1 210 ILE HG23 H -48.717 27.436 19.449 1.00 . A A . 208 ILE HG23 1 1
1 3460 1 1 210 ILE N N -49.065 24.111 17.592 1.00 . A A . 208 ILE N 1 1
1 3461 1 1 210 ILE O O -46.026 23.800 17.436 1.00 . A A . 208 ILE O 1 1
1 3462 1 1 211 VAL C C -44.752 24.429 13.768 1.00 . A A . 209 VAL C 1 1
1 3463 1 1 211 VAL CA C -45.526 23.531 14.724 1.00 . A A . 209 VAL CA 1 1
1 3464 1 1 211 VAL CB C -45.978 22.270 13.965 1.00 . A A . 209 VAL CB 1 1
1 3465 1 1 211 VAL CG1 C -44.772 21.449 13.530 1.00 . A A . 209 VAL CG1 1 1
1 3466 1 1 211 VAL CG2 C -46.917 21.437 14.824 1.00 . A A . 209 VAL CG2 1 1
1 3467 1 1 211 VAL H H -47.326 24.646 14.734 1.00 . A A . 209 VAL H 1 1
1 3468 1 1 211 VAL HA H -44.868 23.225 15.524 1.00 . A A . 209 VAL HA 1 1
1 3469 1 1 211 VAL HB H -46.513 22.579 13.079 1.00 . A A . 209 VAL HB 1 1
1 3470 1 1 211 VAL HG11 H -44.514 21.696 12.510 1.00 . A A . 209 VAL HG11 1 1
1 3471 1 1 211 VAL HG12 H -45.010 20.398 13.596 1.00 . A A . 209 VAL HG12 1 1
1 3472 1 1 211 VAL HG13 H -43.935 21.669 14.175 1.00 . A A . 209 VAL HG13 1 1
1 3473 1 1 211 VAL HG21 H -47.736 22.054 15.165 1.00 . A A . 209 VAL HG21 1 1
1 3474 1 1 211 VAL HG22 H -46.378 21.050 15.676 1.00 . A A . 209 VAL HG22 1 1
1 3475 1 1 211 VAL HG23 H -47.305 20.615 14.241 1.00 . A A . 209 VAL HG23 1 1
1 3476 1 1 211 VAL N N -46.659 24.230 15.320 1.00 . A A . 209 VAL N 1 1
1 3477 1 1 211 VAL O O -45.333 25.264 13.074 1.00 . A A . 209 VAL O 1 1
1 3478 1 1 212 CYS C C -42.044 24.154 11.725 1.00 . A A . 210 CYS C 1 1
1 3479 1 1 212 CYS CA C -42.578 25.028 12.853 1.00 . A A . 210 CYS CA 1 1
1 3480 1 1 212 CYS CB C -41.416 25.629 13.645 1.00 . A A . 210 CYS CB 1 1
1 3481 1 1 212 CYS H H -43.035 23.557 14.303 1.00 . A A . 210 CYS H 1 1
1 3482 1 1 212 CYS HA H -43.170 25.825 12.430 1.00 . A A . 210 CYS HA 1 1
1 3483 1 1 212 CYS HB2 H -41.054 24.896 14.350 1.00 . A A . 210 CYS HB2 1 1
1 3484 1 1 212 CYS HB3 H -40.620 25.886 12.961 1.00 . A A . 210 CYS HB3 1 1
1 3485 1 1 212 CYS HG H -41.306 27.139 15.368 1.00 . A A . 210 CYS HG 1 1
1 3486 1 1 212 CYS N N -43.437 24.244 13.731 1.00 . A A . 210 CYS N 1 1
1 3487 1 1 212 CYS O O -41.798 22.963 11.915 1.00 . A A . 210 CYS O 1 1
1 3488 1 1 212 CYS SG S -41.846 27.119 14.575 1.00 . A A . 210 CYS SG 1 1
1 3489 1 1 213 LEU C C -40.091 24.584 8.855 1.00 . A A . 211 LEU C 1 1
1 3490 1 1 213 LEU CA C -41.392 24.002 9.391 1.00 . A A . 211 LEU CA 1 1
1 3491 1 1 213 LEU CB C -42.456 23.986 8.291 1.00 . A A . 211 LEU CB 1 1
1 3492 1 1 213 LEU CD1 C -43.505 21.937 9.294 1.00 . A A . 211 LEU CD1 1 1
1 3493 1 1 213 LEU CD2 C -44.567 24.178 9.629 1.00 . A A . 211 LEU CD2 1 1
1 3494 1 1 213 LEU CG C -43.770 23.301 8.674 1.00 . A A . 211 LEU CG 1 1
1 3495 1 1 213 LEU H H -42.103 25.692 10.448 1.00 . A A . 211 LEU H 1 1
1 3496 1 1 213 LEU HA H -41.207 22.992 9.708 1.00 . A A . 211 LEU HA 1 1
1 3497 1 1 213 LEU HB2 H -42.674 25.007 8.016 1.00 . A A . 211 LEU HB2 1 1
1 3498 1 1 213 LEU HB3 H -42.050 23.479 7.432 1.00 . A A . 211 LEU HB3 1 1
1 3499 1 1 213 LEU HD11 H -44.441 21.489 9.594 1.00 . A A . 211 LEU HD11 1 1
1 3500 1 1 213 LEU HD12 H -42.869 22.052 10.159 1.00 . A A . 211 LEU HD12 1 1
1 3501 1 1 213 LEU HD13 H -43.017 21.300 8.571 1.00 . A A . 211 LEU HD13 1 1
1 3502 1 1 213 LEU HD21 H -44.173 25.184 9.609 1.00 . A A . 211 LEU HD21 1 1
1 3503 1 1 213 LEU HD22 H -44.490 23.782 10.631 1.00 . A A . 211 LEU HD22 1 1
1 3504 1 1 213 LEU HD23 H -45.603 24.193 9.326 1.00 . A A . 211 LEU HD23 1 1
1 3505 1 1 213 LEU HG H -44.363 23.153 7.782 1.00 . A A . 211 LEU HG 1 1
1 3506 1 1 213 LEU N N -41.880 24.744 10.546 1.00 . A A . 211 LEU N 1 1
1 3507 1 1 213 LEU O O -39.992 25.781 8.599 1.00 . A A . 211 LEU O 1 1
1 3508 1 1 214 ILE C C -37.636 23.727 6.708 1.00 . A A . 212 ILE C 1 1
1 3509 1 1 214 ILE CA C -37.799 24.143 8.164 1.00 . A A . 212 ILE CA 1 1
1 3510 1 1 214 ILE CB C -36.638 23.547 8.988 1.00 . A A . 212 ILE CB 1 1
1 3511 1 1 214 ILE CD1 C -37.330 24.925 11.016 1.00 . A A . 212 ILE CD1 1 1
1 3512 1 1 214 ILE CG1 C -36.977 23.554 10.481 1.00 . A A . 212 ILE CG1 1 1
1 3513 1 1 214 ILE CG2 C -35.354 24.322 8.729 1.00 . A A . 212 ILE CG2 1 1
1 3514 1 1 214 ILE H H -39.240 22.772 8.894 1.00 . A A . 212 ILE H 1 1
1 3515 1 1 214 ILE HA H -37.747 25.220 8.231 1.00 . A A . 212 ILE HA 1 1
1 3516 1 1 214 ILE HB H -36.485 22.528 8.666 1.00 . A A . 212 ILE HB 1 1
1 3517 1 1 214 ILE HD11 H -36.841 25.077 11.967 1.00 . A A . 212 ILE HD11 1 1
1 3518 1 1 214 ILE HD12 H -38.400 24.997 11.146 1.00 . A A . 212 ILE HD12 1 1
1 3519 1 1 214 ILE HD13 H -37.001 25.680 10.317 1.00 . A A . 212 ILE HD13 1 1
1 3520 1 1 214 ILE HG12 H -37.822 22.904 10.655 1.00 . A A . 212 ILE HG12 1 1
1 3521 1 1 214 ILE HG13 H -36.127 23.188 11.038 1.00 . A A . 212 ILE HG13 1 1
1 3522 1 1 214 ILE HG21 H -35.378 24.735 7.732 1.00 . A A . 212 ILE HG21 1 1
1 3523 1 1 214 ILE HG22 H -34.508 23.657 8.824 1.00 . A A . 212 ILE HG22 1 1
1 3524 1 1 214 ILE HG23 H -35.266 25.122 9.449 1.00 . A A . 212 ILE HG23 1 1
1 3525 1 1 214 ILE N N -39.096 23.720 8.678 1.00 . A A . 212 ILE N 1 1
1 3526 1 1 214 ILE O O -37.789 22.553 6.370 1.00 . A A . 212 ILE O 1 1
1 3527 1 1 215 ASP C C -36.243 25.429 3.760 1.00 . A A . 213 ASP C 1 1
1 3528 1 1 215 ASP CA C -37.157 24.406 4.426 1.00 . A A . 213 ASP CA 1 1
1 3529 1 1 215 ASP CB C -38.515 24.387 3.722 1.00 . A A . 213 ASP CB 1 1
1 3530 1 1 215 ASP CG C -39.220 25.728 3.789 1.00 . A A . 213 ASP CG 1 1
1 3531 1 1 215 ASP H H -37.223 25.613 6.170 1.00 . A A . 213 ASP H 1 1
1 3532 1 1 215 ASP HA H -36.706 23.429 4.338 1.00 . A A . 213 ASP HA 1 1
1 3533 1 1 215 ASP HB2 H -38.371 24.129 2.683 1.00 . A A . 213 ASP HB2 1 1
1 3534 1 1 215 ASP HB3 H -39.146 23.645 4.189 1.00 . A A . 213 ASP HB3 1 1
1 3535 1 1 215 ASP N N -37.330 24.691 5.846 1.00 . A A . 213 ASP N 1 1
1 3536 1 1 215 ASP O O -36.153 26.576 4.199 1.00 . A A . 213 ASP O 1 1
1 3537 1 1 215 ASP OD1 O -39.402 26.247 4.910 1.00 . A A . 213 ASP OD1 1 1
1 3538 1 1 215 ASP OD2 O -39.590 26.258 2.720 1.00 . A A . 213 ASP OD2 1 1
1 3539 1 1 216 PRO C C -35.388 27.027 1.221 1.00 . A A . 214 PRO C 1 1
1 3540 1 1 216 PRO CA C -34.644 25.908 1.942 1.00 . A A . 214 PRO CA 1 1
1 3541 1 1 216 PRO CB C -33.973 24.973 0.932 1.00 . A A . 214 PRO CB 1 1
1 3542 1 1 216 PRO CD C -35.609 23.674 2.089 1.00 . A A . 214 PRO CD 1 1
1 3543 1 1 216 PRO CG C -34.935 23.850 0.758 1.00 . A A . 214 PRO CG 1 1
1 3544 1 1 216 PRO HA H -33.896 26.336 2.593 1.00 . A A . 214 PRO HA 1 1
1 3545 1 1 216 PRO HB2 H -33.808 25.500 0.004 1.00 . A A . 214 PRO HB2 1 1
1 3546 1 1 216 PRO HB3 H -33.031 24.626 1.328 1.00 . A A . 214 PRO HB3 1 1
1 3547 1 1 216 PRO HD2 H -36.632 23.353 1.956 1.00 . A A . 214 PRO HD2 1 1
1 3548 1 1 216 PRO HD3 H -35.065 22.966 2.697 1.00 . A A . 214 PRO HD3 1 1
1 3549 1 1 216 PRO HG2 H -35.662 24.103 0.000 1.00 . A A . 214 PRO HG2 1 1
1 3550 1 1 216 PRO HG3 H -34.405 22.950 0.484 1.00 . A A . 214 PRO HG3 1 1
1 3551 1 1 216 PRO N N -35.553 25.024 2.679 1.00 . A A . 214 PRO N 1 1
1 3552 1 1 216 PRO O O -36.567 27.270 1.483 1.00 . A A . 214 PRO O 1 1
1 3553 1 1 217 GLY C C -36.010 28.323 -1.692 1.00 . A A . 215 GLY C 1 1
1 3554 1 1 217 GLY CA C -35.311 28.791 -0.428 1.00 . A A . 215 GLY CA 1 1
1 3555 1 1 217 GLY H H -33.758 27.470 0.147 1.00 . A A . 215 GLY H 1 1
1 3556 1 1 217 GLY HA2 H -36.034 29.279 0.208 1.00 . A A . 215 GLY HA2 1 1
1 3557 1 1 217 GLY HA3 H -34.546 29.505 -0.697 1.00 . A A . 215 GLY HA3 1 1
1 3558 1 1 217 GLY N N -34.695 27.706 0.314 1.00 . A A . 215 GLY N 1 1
1 3559 1 1 217 GLY O O -36.399 29.139 -2.528 1.00 . A A . 215 GLY O 1 1
1 3560 1 1 218 CYS C C -38.145 25.770 -2.628 1.00 . A A . 216 CYS C 1 1
1 3561 1 1 218 CYS CA C -36.834 26.448 -3.011 1.00 . A A . 216 CYS CA 1 1
1 3562 1 1 218 CYS CB C -35.914 25.446 -3.712 1.00 . A A . 216 CYS CB 1 1
1 3563 1 1 218 CYS H H -35.846 26.406 -1.139 1.00 . A A . 216 CYS H 1 1
1 3564 1 1 218 CYS HA H -37.049 27.260 -3.689 1.00 . A A . 216 CYS HA 1 1
1 3565 1 1 218 CYS HB2 H -36.498 24.857 -4.404 1.00 . A A . 216 CYS HB2 1 1
1 3566 1 1 218 CYS HB3 H -35.156 25.986 -4.260 1.00 . A A . 216 CYS HB3 1 1
1 3567 1 1 218 CYS HG H -35.174 23.413 -2.947 1.00 . A A . 216 CYS HG 1 1
1 3568 1 1 218 CYS N N -36.174 27.010 -1.836 1.00 . A A . 216 CYS N 1 1
1 3569 1 1 218 CYS O O -39.146 25.888 -3.334 1.00 . A A . 216 CYS O 1 1
1 3570 1 1 218 CYS SG S -35.074 24.300 -2.593 1.00 . A A . 216 CYS SG 1 1
1 3571 1 1 219 PHE C C -40.357 25.341 -0.486 1.00 . A A . 217 PHE C 1 1
1 3572 1 1 219 PHE CA C -39.318 24.360 -1.027 1.00 . A A . 217 PHE CA 1 1
1 3573 1 1 219 PHE CB C -38.937 23.350 0.057 1.00 . A A . 217 PHE CB 1 1
1 3574 1 1 219 PHE CD1 C -40.812 21.730 -0.338 1.00 . A A . 217 PHE CD1 1 1
1 3575 1 1 219 PHE CD2 C -38.578 20.895 -0.325 1.00 . A A . 217 PHE CD2 1 1
1 3576 1 1 219 PHE CE1 C -41.290 20.457 -0.582 1.00 . A A . 217 PHE CE1 1 1
1 3577 1 1 219 PHE CE2 C -39.050 19.619 -0.568 1.00 . A A . 217 PHE CE2 1 1
1 3578 1 1 219 PHE CG C -39.452 21.964 -0.207 1.00 . A A . 217 PHE CG 1 1
1 3579 1 1 219 PHE CZ C -40.408 19.400 -0.697 1.00 . A A . 217 PHE CZ 1 1
1 3580 1 1 219 PHE H H -37.302 25.002 -0.986 1.00 . A A . 217 PHE H 1 1
1 3581 1 1 219 PHE HA H -39.747 23.829 -1.864 1.00 . A A . 217 PHE HA 1 1
1 3582 1 1 219 PHE HB2 H -37.860 23.295 0.125 1.00 . A A . 217 PHE HB2 1 1
1 3583 1 1 219 PHE HB3 H -39.336 23.679 1.005 1.00 . A A . 217 PHE HB3 1 1
1 3584 1 1 219 PHE HD1 H -41.502 22.556 -0.248 1.00 . A A . 217 PHE HD1 1 1
1 3585 1 1 219 PHE HD2 H -37.516 21.066 -0.224 1.00 . A A . 217 PHE HD2 1 1
1 3586 1 1 219 PHE HE1 H -42.352 20.288 -0.681 1.00 . A A . 217 PHE HE1 1 1
1 3587 1 1 219 PHE HE2 H -38.359 18.795 -0.658 1.00 . A A . 217 PHE HE2 1 1
1 3588 1 1 219 PHE HZ H -40.780 18.404 -0.888 1.00 . A A . 217 PHE HZ 1 1
1 3589 1 1 219 PHE N N -38.131 25.059 -1.506 1.00 . A A . 217 PHE N 1 1
1 3590 1 1 219 PHE O O -41.540 25.016 -0.394 1.00 . A A . 217 PHE O 1 1
1 3591 1 1 220 ARG C C -42.022 27.759 -0.486 1.00 . A A . 218 ARG C 1 1
1 3592 1 1 220 ARG CA C -40.799 27.567 0.409 1.00 . A A . 218 ARG CA 1 1
1 3593 1 1 220 ARG CB C -40.050 28.893 0.561 1.00 . A A . 218 ARG CB 1 1
1 3594 1 1 220 ARG CD C -41.631 30.401 1.806 1.00 . A A . 218 ARG CD 1 1
1 3595 1 1 220 ARG CG C -40.336 29.606 1.873 1.00 . A A . 218 ARG CG 1 1
1 3596 1 1 220 ARG CZ C -40.927 32.761 1.715 1.00 . A A . 218 ARG CZ 1 1
1 3597 1 1 220 ARG H H -38.953 26.743 -0.219 1.00 . A A . 218 ARG H 1 1
1 3598 1 1 220 ARG HA H -41.131 27.240 1.383 1.00 . A A . 218 ARG HA 1 1
1 3599 1 1 220 ARG HB2 H -38.989 28.701 0.505 1.00 . A A . 218 ARG HB2 1 1
1 3600 1 1 220 ARG HB3 H -40.331 29.549 -0.249 1.00 . A A . 218 ARG HB3 1 1
1 3601 1 1 220 ARG HD2 H -41.934 30.487 0.773 1.00 . A A . 218 ARG HD2 1 1
1 3602 1 1 220 ARG HD3 H -42.392 29.872 2.361 1.00 . A A . 218 ARG HD3 1 1
1 3603 1 1 220 ARG HE H -41.806 31.890 3.280 1.00 . A A . 218 ARG HE 1 1
1 3604 1 1 220 ARG HG2 H -40.418 28.872 2.660 1.00 . A A . 218 ARG HG2 1 1
1 3605 1 1 220 ARG HG3 H -39.521 30.280 2.090 1.00 . A A . 218 ARG HG3 1 1
1 3606 1 1 220 ARG HH11 H -40.542 31.707 0.032 1.00 . A A . 218 ARG HH11 1 1
1 3607 1 1 220 ARG HH12 H -40.058 33.369 -0.007 1.00 . A A . 218 ARG HH12 1 1
1 3608 1 1 220 ARG HH21 H -41.170 34.076 3.230 1.00 . A A . 218 ARG HH21 1 1
1 3609 1 1 220 ARG HH22 H -40.414 34.714 1.808 1.00 . A A . 218 ARG HH22 1 1
1 3610 1 1 220 ARG N N -39.907 26.542 -0.126 1.00 . A A . 218 ARG N 1 1
1 3611 1 1 220 ARG NE N -41.479 31.742 2.368 1.00 . A A . 218 ARG NE 1 1
1 3612 1 1 220 ARG NH1 N -40.472 32.599 0.478 1.00 . A A . 218 ARG NH1 1 1
1 3613 1 1 220 ARG NH2 N -40.829 33.948 2.299 1.00 . A A . 218 ARG NH2 1 1
1 3614 1 1 220 ARG O O -43.092 28.146 -0.015 1.00 . A A . 218 ARG O 1 1
1 3615 1 1 221 GLU C C -44.053 26.613 -2.453 1.00 . A A . 219 GLU C 1 1
1 3616 1 1 221 GLU CA C -42.950 27.630 -2.732 1.00 . A A . 219 GLU CA 1 1
1 3617 1 1 221 GLU CB C -42.430 27.461 -4.162 1.00 . A A . 219 GLU CB 1 1
1 3618 1 1 221 GLU CD C -41.155 29.639 -4.296 1.00 . A A . 219 GLU CD 1 1
1 3619 1 1 221 GLU CG C -42.245 28.776 -4.902 1.00 . A A . 219 GLU CG 1 1
1 3620 1 1 221 GLU H H -40.982 27.182 -2.093 1.00 . A A . 219 GLU H 1 1
1 3621 1 1 221 GLU HA H -43.357 28.624 -2.622 1.00 . A A . 219 GLU HA 1 1
1 3622 1 1 221 GLU HB2 H -41.476 26.956 -4.128 1.00 . A A . 219 GLU HB2 1 1
1 3623 1 1 221 GLU HB3 H -43.128 26.855 -4.719 1.00 . A A . 219 GLU HB3 1 1
1 3624 1 1 221 GLU HG2 H -41.986 28.564 -5.928 1.00 . A A . 219 GLU HG2 1 1
1 3625 1 1 221 GLU HG3 H -43.176 29.324 -4.873 1.00 . A A . 219 GLU HG3 1 1
1 3626 1 1 221 GLU N N -41.857 27.487 -1.776 1.00 . A A . 219 GLU N 1 1
1 3627 1 1 221 GLU O O -45.194 26.980 -2.168 1.00 . A A . 219 GLU O 1 1
1 3628 1 1 221 GLU OE1 O -40.930 29.539 -3.072 1.00 . A A . 219 GLU OE1 1 1
1 3629 1 1 221 GLU OE2 O -40.526 30.414 -5.047 1.00 . A A . 219 GLU OE2 1 1
1 3630 1 1 222 ILE C C -45.240 24.362 -0.881 1.00 . A A . 220 ILE C 1 1
1 3631 1 1 222 ILE CA C -44.663 24.264 -2.289 1.00 . A A . 220 ILE CA 1 1
1 3632 1 1 222 ILE CB C -44.021 22.875 -2.479 1.00 . A A . 220 ILE CB 1 1
1 3633 1 1 222 ILE CD1 C -42.073 21.968 -3.845 1.00 . A A . 220 ILE CD1 1 1
1 3634 1 1 222 ILE CG1 C -43.347 22.784 -3.850 1.00 . A A . 220 ILE CG1 1 1
1 3635 1 1 222 ILE CG2 C -45.066 21.779 -2.325 1.00 . A A . 220 ILE CG2 1 1
1 3636 1 1 222 ILE H H -42.779 25.102 -2.761 1.00 . A A . 220 ILE H 1 1
1 3637 1 1 222 ILE HA H -45.467 24.367 -3.004 1.00 . A A . 220 ILE HA 1 1
1 3638 1 1 222 ILE HB H -43.276 22.739 -1.710 1.00 . A A . 220 ILE HB 1 1
1 3639 1 1 222 ILE HD11 H -42.229 21.060 -3.282 1.00 . A A . 220 ILE HD11 1 1
1 3640 1 1 222 ILE HD12 H -41.279 22.542 -3.389 1.00 . A A . 220 ILE HD12 1 1
1 3641 1 1 222 ILE HD13 H -41.801 21.720 -4.860 1.00 . A A . 220 ILE HD13 1 1
1 3642 1 1 222 ILE HG12 H -44.030 22.327 -4.550 1.00 . A A . 220 ILE HG12 1 1
1 3643 1 1 222 ILE HG13 H -43.103 23.780 -4.191 1.00 . A A . 220 ILE HG13 1 1
1 3644 1 1 222 ILE HG21 H -45.584 21.905 -1.386 1.00 . A A . 220 ILE HG21 1 1
1 3645 1 1 222 ILE HG22 H -44.581 20.814 -2.342 1.00 . A A . 220 ILE HG22 1 1
1 3646 1 1 222 ILE HG23 H -45.775 21.841 -3.138 1.00 . A A . 220 ILE HG23 1 1
1 3647 1 1 222 ILE N N -43.704 25.333 -2.534 1.00 . A A . 220 ILE N 1 1
1 3648 1 1 222 ILE O O -46.370 23.941 -0.633 1.00 . A A . 220 ILE O 1 1
1 3649 1 1 223 ASP C C -46.007 26.117 1.520 1.00 . A A . 221 ASP C 1 1
1 3650 1 1 223 ASP CA C -44.896 25.077 1.418 1.00 . A A . 221 ASP CA 1 1
1 3651 1 1 223 ASP CB C -43.719 25.483 2.306 1.00 . A A . 221 ASP CB 1 1
1 3652 1 1 223 ASP CG C -43.000 24.286 2.895 1.00 . A A . 221 ASP CG 1 1
1 3653 1 1 223 ASP H H -43.568 25.241 -0.221 1.00 . A A . 221 ASP H 1 1
1 3654 1 1 223 ASP HA H -45.279 24.125 1.753 1.00 . A A . 221 ASP HA 1 1
1 3655 1 1 223 ASP HB2 H -43.011 26.051 1.718 1.00 . A A . 221 ASP HB2 1 1
1 3656 1 1 223 ASP HB3 H -44.085 26.097 3.119 1.00 . A A . 221 ASP HB3 1 1
1 3657 1 1 223 ASP N N -44.458 24.923 0.037 1.00 . A A . 221 ASP N 1 1
1 3658 1 1 223 ASP O O -47.132 25.801 1.900 1.00 . A A . 221 ASP O 1 1
1 3659 1 1 223 ASP OD1 O -42.212 23.648 2.165 1.00 . A A . 221 ASP OD1 1 1
1 3660 1 1 223 ASP OD2 O -43.223 23.986 4.087 1.00 . A A . 221 ASP OD2 1 1
1 3661 1 1 224 GLU C C -47.929 28.080 0.460 1.00 . A A . 222 GLU C 1 1
1 3662 1 1 224 GLU CA C -46.661 28.444 1.226 1.00 . A A . 222 GLU CA 1 1
1 3663 1 1 224 GLU CB C -46.057 29.728 0.654 1.00 . A A . 222 GLU CB 1 1
1 3664 1 1 224 GLU CD C -47.997 31.300 1.039 1.00 . A A . 222 GLU CD 1 1
1 3665 1 1 224 GLU CG C -46.544 30.991 1.346 1.00 . A A . 222 GLU CG 1 1
1 3666 1 1 224 GLU H H -44.772 27.551 0.874 1.00 . A A . 222 GLU H 1 1
1 3667 1 1 224 GLU HA H -46.916 28.608 2.262 1.00 . A A . 222 GLU HA 1 1
1 3668 1 1 224 GLU HB2 H -44.983 29.681 0.752 1.00 . A A . 222 GLU HB2 1 1
1 3669 1 1 224 GLU HB3 H -46.312 29.796 -0.393 1.00 . A A . 222 GLU HB3 1 1
1 3670 1 1 224 GLU HG2 H -46.437 30.866 2.413 1.00 . A A . 222 GLU HG2 1 1
1 3671 1 1 224 GLU HG3 H -45.937 31.822 1.019 1.00 . A A . 222 GLU HG3 1 1
1 3672 1 1 224 GLU N N -45.685 27.359 1.173 1.00 . A A . 222 GLU N 1 1
1 3673 1 1 224 GLU O O -49.030 28.489 0.832 1.00 . A A . 222 GLU O 1 1
1 3674 1 1 224 GLU OE1 O -48.339 31.417 -0.156 1.00 . A A . 222 GLU OE1 1 1
1 3675 1 1 224 GLU OE2 O -48.792 31.424 1.994 1.00 . A A . 222 GLU OE2 1 1
1 3676 1 1 225 LEU C C -49.824 25.954 -0.672 1.00 . A A . 223 LEU C 1 1
1 3677 1 1 225 LEU CA C -48.899 26.900 -1.435 1.00 . A A . 223 LEU CA 1 1
1 3678 1 1 225 LEU CB C -48.405 26.225 -2.716 1.00 . A A . 223 LEU CB 1 1
1 3679 1 1 225 LEU CD1 C -48.826 26.794 -5.126 1.00 . A A . 223 LEU CD1 1 1
1 3680 1 1 225 LEU CD2 C -49.885 24.764 -4.121 1.00 . A A . 223 LEU CD2 1 1
1 3681 1 1 225 LEU CG C -49.420 26.189 -3.862 1.00 . A A . 223 LEU CG 1 1
1 3682 1 1 225 LEU H H -46.864 27.022 -0.862 1.00 . A A . 223 LEU H 1 1
1 3683 1 1 225 LEU HA H -49.454 27.787 -1.701 1.00 . A A . 223 LEU HA 1 1
1 3684 1 1 225 LEU HB2 H -47.523 26.749 -3.056 1.00 . A A . 223 LEU HB2 1 1
1 3685 1 1 225 LEU HB3 H -48.128 25.209 -2.478 1.00 . A A . 223 LEU HB3 1 1
1 3686 1 1 225 LEU HD11 H -48.035 27.479 -4.859 1.00 . A A . 223 LEU HD11 1 1
1 3687 1 1 225 LEU HD12 H -49.595 27.326 -5.667 1.00 . A A . 223 LEU HD12 1 1
1 3688 1 1 225 LEU HD13 H -48.427 26.007 -5.749 1.00 . A A . 223 LEU HD13 1 1
1 3689 1 1 225 LEU HD21 H -50.940 24.766 -4.356 1.00 . A A . 223 LEU HD21 1 1
1 3690 1 1 225 LEU HD22 H -49.714 24.163 -3.240 1.00 . A A . 223 LEU HD22 1 1
1 3691 1 1 225 LEU HD23 H -49.333 24.350 -4.952 1.00 . A A . 223 LEU HD23 1 1
1 3692 1 1 225 LEU HG H -50.283 26.778 -3.587 1.00 . A A . 223 LEU HG 1 1
1 3693 1 1 225 LEU N N -47.767 27.314 -0.614 1.00 . A A . 223 LEU N 1 1
1 3694 1 1 225 LEU O O -50.989 26.271 -0.431 1.00 . A A . 223 LEU O 1 1
1 3695 1 1 226 ILE C C -50.572 24.330 1.767 1.00 . A A . 224 ILE C 1 1
1 3696 1 1 226 ILE CA C -50.088 23.795 0.422 1.00 . A A . 224 ILE CA 1 1
1 3697 1 1 226 ILE CB C -49.285 22.500 0.654 1.00 . A A . 224 ILE CB 1 1
1 3698 1 1 226 ILE CD1 C -48.098 22.674 2.899 1.00 . A A . 224 ILE CD1 1 1
1 3699 1 1 226 ILE CG1 C -47.982 22.802 1.396 1.00 . A A . 224 ILE CG1 1 1
1 3700 1 1 226 ILE CG2 C -48.996 21.809 -0.671 1.00 . A A . 224 ILE CG2 1 1
1 3701 1 1 226 ILE H H -48.370 24.586 -0.529 1.00 . A A . 224 ILE H 1 1
1 3702 1 1 226 ILE HA H -50.949 23.551 -0.184 1.00 . A A . 224 ILE HA 1 1
1 3703 1 1 226 ILE HB H -49.885 21.834 1.254 1.00 . A A . 224 ILE HB 1 1
1 3704 1 1 226 ILE HD11 H -49.122 22.842 3.197 1.00 . A A . 224 ILE HD11 1 1
1 3705 1 1 226 ILE HD12 H -47.461 23.407 3.372 1.00 . A A . 224 ILE HD12 1 1
1 3706 1 1 226 ILE HD13 H -47.792 21.684 3.201 1.00 . A A . 224 ILE HD13 1 1
1 3707 1 1 226 ILE HG12 H -47.219 22.115 1.064 1.00 . A A . 224 ILE HG12 1 1
1 3708 1 1 226 ILE HG13 H -47.674 23.811 1.170 1.00 . A A . 224 ILE HG13 1 1
1 3709 1 1 226 ILE HG21 H -49.009 22.539 -1.467 1.00 . A A . 224 ILE HG21 1 1
1 3710 1 1 226 ILE HG22 H -49.750 21.059 -0.858 1.00 . A A . 224 ILE HG22 1 1
1 3711 1 1 226 ILE HG23 H -48.024 21.340 -0.628 1.00 . A A . 224 ILE HG23 1 1
1 3712 1 1 226 ILE N N -49.302 24.788 -0.303 1.00 . A A . 224 ILE N 1 1
1 3713 1 1 226 ILE O O -51.726 24.126 2.144 1.00 . A A . 224 ILE O 1 1
1 3714 1 1 227 LYS C C -51.216 26.529 3.684 1.00 . A A . 225 LYS C 1 1
1 3715 1 1 227 LYS CA C -50.039 25.564 3.796 1.00 . A A . 225 LYS CA 1 1
1 3716 1 1 227 LYS CB C -48.836 26.276 4.421 1.00 . A A . 225 LYS CB 1 1
1 3717 1 1 227 LYS CD C -46.644 25.182 5.009 1.00 . A A . 225 LYS CD 1 1
1 3718 1 1 227 LYS CE C -45.700 26.188 5.648 1.00 . A A . 225 LYS CE 1 1
1 3719 1 1 227 LYS CG C -48.086 25.422 5.432 1.00 . A A . 225 LYS CG 1 1
1 3720 1 1 227 LYS H H -48.782 25.140 2.143 1.00 . A A . 225 LYS H 1 1
1 3721 1 1 227 LYS HA H -50.327 24.742 4.434 1.00 . A A . 225 LYS HA 1 1
1 3722 1 1 227 LYS HB2 H -48.150 26.558 3.637 1.00 . A A . 225 LYS HB2 1 1
1 3723 1 1 227 LYS HB3 H -49.180 27.168 4.923 1.00 . A A . 225 LYS HB3 1 1
1 3724 1 1 227 LYS HD2 H -46.352 24.188 5.311 1.00 . A A . 225 LYS HD2 1 1
1 3725 1 1 227 LYS HD3 H -46.575 25.268 3.936 1.00 . A A . 225 LYS HD3 1 1
1 3726 1 1 227 LYS HE2 H -44.806 26.257 5.046 1.00 . A A . 225 LYS HE2 1 1
1 3727 1 1 227 LYS HE3 H -46.188 27.151 5.678 1.00 . A A . 225 LYS HE3 1 1
1 3728 1 1 227 LYS HG2 H -48.090 25.926 6.387 1.00 . A A . 225 LYS HG2 1 1
1 3729 1 1 227 LYS HG3 H -48.588 24.470 5.524 1.00 . A A . 225 LYS HG3 1 1
1 3730 1 1 227 LYS HZ1 H -44.550 25.096 7.007 1.00 . A A . 225 LYS HZ1 1 1
1 3731 1 1 227 LYS HZ2 H -46.138 25.370 7.520 1.00 . A A . 225 LYS HZ2 1 1
1 3732 1 1 227 LYS HZ3 H -45.005 26.625 7.569 1.00 . A A . 225 LYS HZ3 1 1
1 3733 1 1 227 LYS N N -49.688 25.010 2.491 1.00 . A A . 225 LYS N 1 1
1 3734 1 1 227 LYS NZ N -45.322 25.792 7.033 1.00 . A A . 225 LYS NZ 1 1
1 3735 1 1 227 LYS O O -52.223 26.377 4.375 1.00 . A A . 225 LYS O 1 1
1 3736 1 1 228 LYS C C -53.444 27.849 2.197 1.00 . A A . 226 LYS C 1 1
1 3737 1 1 228 LYS CA C -52.134 28.514 2.610 1.00 . A A . 226 LYS CA 1 1
1 3738 1 1 228 LYS CB C -51.709 29.530 1.548 1.00 . A A . 226 LYS CB 1 1
1 3739 1 1 228 LYS CD C -52.382 31.457 0.080 1.00 . A A . 226 LYS CD 1 1
1 3740 1 1 228 LYS CE C -53.608 31.791 -0.755 1.00 . A A . 226 LYS CE 1 1
1 3741 1 1 228 LYS CG C -52.746 30.612 1.291 1.00 . A A . 226 LYS CG 1 1
1 3742 1 1 228 LYS H H -50.254 27.592 2.289 1.00 . A A . 226 LYS H 1 1
1 3743 1 1 228 LYS HA H -52.286 29.029 3.546 1.00 . A A . 226 LYS HA 1 1
1 3744 1 1 228 LYS HB2 H -50.795 30.008 1.869 1.00 . A A . 226 LYS HB2 1 1
1 3745 1 1 228 LYS HB3 H -51.527 29.009 0.620 1.00 . A A . 226 LYS HB3 1 1
1 3746 1 1 228 LYS HD2 H -51.928 32.376 0.419 1.00 . A A . 226 LYS HD2 1 1
1 3747 1 1 228 LYS HD3 H -51.679 30.909 -0.530 1.00 . A A . 226 LYS HD3 1 1
1 3748 1 1 228 LYS HE2 H -54.383 32.162 -0.101 1.00 . A A . 226 LYS HE2 1 1
1 3749 1 1 228 LYS HE3 H -53.342 32.557 -1.469 1.00 . A A . 226 LYS HE3 1 1
1 3750 1 1 228 LYS HG2 H -53.704 30.145 1.116 1.00 . A A . 226 LYS HG2 1 1
1 3751 1 1 228 LYS HG3 H -52.808 31.251 2.160 1.00 . A A . 226 LYS HG3 1 1
1 3752 1 1 228 LYS HZ1 H -54.124 29.770 -0.864 1.00 . A A . 226 LYS HZ1 1 1
1 3753 1 1 228 LYS HZ2 H -53.519 30.400 -2.312 1.00 . A A . 226 LYS HZ2 1 1
1 3754 1 1 228 LYS HZ3 H -55.093 30.777 -1.819 1.00 . A A . 226 LYS HZ3 1 1
1 3755 1 1 228 LYS N N -51.081 27.523 2.810 1.00 . A A . 226 LYS N 1 1
1 3756 1 1 228 LYS NZ N -54.122 30.601 -1.489 1.00 . A A . 226 LYS NZ 1 1
1 3757 1 1 228 LYS O O -54.522 28.258 2.628 1.00 . A A . 226 LYS O 1 1
1 3758 1 1 229 GLU C C -55.093 25.200 1.970 1.00 . A A . 227 GLU C 1 1
1 3759 1 1 229 GLU CA C -54.520 26.106 0.883 1.00 . A A . 227 GLU CA 1 1
1 3760 1 1 229 GLU CB C -54.171 25.276 -0.354 1.00 . A A . 227 GLU CB 1 1
1 3761 1 1 229 GLU CD C -55.186 23.033 -0.925 1.00 . A A . 227 GLU CD 1 1
1 3762 1 1 229 GLU CG C -55.361 24.539 -0.948 1.00 . A A . 227 GLU CG 1 1
1 3763 1 1 229 GLU H H -52.456 26.546 1.047 1.00 . A A . 227 GLU H 1 1
1 3764 1 1 229 GLU HA H -55.267 26.838 0.613 1.00 . A A . 227 GLU HA 1 1
1 3765 1 1 229 GLU HB2 H -53.767 25.933 -1.111 1.00 . A A . 227 GLU HB2 1 1
1 3766 1 1 229 GLU HB3 H -53.420 24.548 -0.084 1.00 . A A . 227 GLU HB3 1 1
1 3767 1 1 229 GLU HG2 H -56.244 24.791 -0.380 1.00 . A A . 227 GLU HG2 1 1
1 3768 1 1 229 GLU HG3 H -55.490 24.857 -1.972 1.00 . A A . 227 GLU HG3 1 1
1 3769 1 1 229 GLU N N -53.343 26.824 1.358 1.00 . A A . 227 GLU N 1 1
1 3770 1 1 229 GLU O O -56.285 24.892 1.968 1.00 . A A . 227 GLU O 1 1
1 3771 1 1 229 GLU OE1 O -54.266 22.532 -1.605 1.00 . A A . 227 GLU OE1 1 1
1 3772 1 1 229 GLU OE2 O -55.969 22.355 -0.227 1.00 . A A . 227 GLU OE2 1 1
1 3773 1 1 230 THR C C -55.220 24.704 5.154 1.00 . A A . 228 THR C 1 1
1 3774 1 1 230 THR CA C -54.669 23.897 3.981 1.00 . A A . 228 THR CA 1 1
1 3775 1 1 230 THR CB C -53.506 23.022 4.452 1.00 . A A . 228 THR CB 1 1
1 3776 1 1 230 THR CG2 C -53.233 21.846 3.538 1.00 . A A . 228 THR CG2 1 1
1 3777 1 1 230 THR H H -53.300 25.046 2.846 1.00 . A A . 228 THR H 1 1
1 3778 1 1 230 THR HA H -55.453 23.261 3.600 1.00 . A A . 228 THR HA 1 1
1 3779 1 1 230 THR HB H -53.737 22.632 5.432 1.00 . A A . 228 THR HB 1 1
1 3780 1 1 230 THR HG1 H -51.823 23.510 5.324 1.00 . A A . 228 THR HG1 1 1
1 3781 1 1 230 THR HG21 H -54.168 21.384 3.256 1.00 . A A . 228 THR HG21 1 1
1 3782 1 1 230 THR HG22 H -52.617 21.125 4.055 1.00 . A A . 228 THR HG22 1 1
1 3783 1 1 230 THR HG23 H -52.720 22.189 2.652 1.00 . A A . 228 THR HG23 1 1
1 3784 1 1 230 THR N N -54.239 24.772 2.895 1.00 . A A . 228 THR N 1 1
1 3785 1 1 230 THR O O -56.112 24.245 5.868 1.00 . A A . 228 THR O 1 1
1 3786 1 1 230 THR OG1 O -52.314 23.780 4.545 1.00 . A A . 228 THR OG1 1 1
1 3787 1 1 231 LYS C C -56.396 27.523 6.058 1.00 . A A . 229 LYS C 1 1
1 3788 1 1 231 LYS CA C -55.128 26.767 6.439 1.00 . A A . 229 LYS CA 1 1
1 3789 1 1 231 LYS CB C -54.024 27.755 6.823 1.00 . A A . 229 LYS CB 1 1
1 3790 1 1 231 LYS CD C -53.531 30.107 6.078 1.00 . A A . 229 LYS CD 1 1
1 3791 1 1 231 LYS CE C -53.624 31.025 4.869 1.00 . A A . 229 LYS CE 1 1
1 3792 1 1 231 LYS CG C -53.567 28.641 5.674 1.00 . A A . 229 LYS CG 1 1
1 3793 1 1 231 LYS H H -53.976 26.217 4.749 1.00 . A A . 229 LYS H 1 1
1 3794 1 1 231 LYS HA H -55.343 26.137 7.290 1.00 . A A . 229 LYS HA 1 1
1 3795 1 1 231 LYS HB2 H -54.387 28.391 7.617 1.00 . A A . 229 LYS HB2 1 1
1 3796 1 1 231 LYS HB3 H -53.170 27.200 7.182 1.00 . A A . 229 LYS HB3 1 1
1 3797 1 1 231 LYS HD2 H -54.363 30.310 6.736 1.00 . A A . 229 LYS HD2 1 1
1 3798 1 1 231 LYS HD3 H -52.603 30.304 6.597 1.00 . A A . 229 LYS HD3 1 1
1 3799 1 1 231 LYS HE2 H -53.668 30.422 3.974 1.00 . A A . 229 LYS HE2 1 1
1 3800 1 1 231 LYS HE3 H -54.526 31.614 4.949 1.00 . A A . 229 LYS HE3 1 1
1 3801 1 1 231 LYS HG2 H -52.577 28.338 5.371 1.00 . A A . 229 LYS HG2 1 1
1 3802 1 1 231 LYS HG3 H -54.251 28.522 4.847 1.00 . A A . 229 LYS HG3 1 1
1 3803 1 1 231 LYS HZ1 H -52.340 32.278 3.798 1.00 . A A . 229 LYS HZ1 1 1
1 3804 1 1 231 LYS HZ2 H -51.587 31.446 5.064 1.00 . A A . 229 LYS HZ2 1 1
1 3805 1 1 231 LYS HZ3 H -52.593 32.763 5.400 1.00 . A A . 229 LYS HZ3 1 1
1 3806 1 1 231 LYS N N -54.684 25.905 5.349 1.00 . A A . 229 LYS N 1 1
1 3807 1 1 231 LYS NZ N -52.454 31.942 4.776 1.00 . A A . 229 LYS NZ 1 1
1 3808 1 1 231 LYS O O -57.240 27.808 6.908 1.00 . A A . 229 LYS O 1 1
1 3809 1 1 232 GLY C C -58.016 29.786 5.148 1.00 . A A . 230 GLY C 1 1
1 3810 1 1 232 GLY CA C -57.698 28.567 4.302 1.00 . A A . 230 GLY CA 1 1
1 3811 1 1 232 GLY H H -55.823 27.592 4.140 1.00 . A A . 230 GLY H 1 1
1 3812 1 1 232 GLY HA2 H -57.525 28.885 3.285 1.00 . A A . 230 GLY HA2 1 1
1 3813 1 1 232 GLY HA3 H -58.547 27.900 4.319 1.00 . A A . 230 GLY HA3 1 1
1 3814 1 1 232 GLY N N -56.527 27.846 4.773 1.00 . A A . 230 GLY N 1 1
1 3815 1 1 232 GLY O O -59.110 29.896 5.701 1.00 . A A . 230 GLY O 1 1
1 3816 1 1 233 LYS C C -57.848 31.627 7.397 1.00 . A A . 231 LYS C 1 1
1 3817 1 1 233 LYS CA C -57.224 31.923 6.035 1.00 . A A . 231 LYS CA 1 1
1 3818 1 1 233 LYS CB C -58.087 32.932 5.270 1.00 . A A . 231 LYS CB 1 1
1 3819 1 1 233 LYS CD C -60.427 33.666 4.719 1.00 . A A . 231 LYS CD 1 1
1 3820 1 1 233 LYS CE C -61.846 33.209 4.423 1.00 . A A . 231 LYS CE 1 1
1 3821 1 1 233 LYS CG C -59.534 32.497 5.099 1.00 . A A . 231 LYS CG 1 1
1 3822 1 1 233 LYS H H -56.204 30.550 4.786 1.00 . A A . 231 LYS H 1 1
1 3823 1 1 233 LYS HA H -56.245 32.351 6.190 1.00 . A A . 231 LYS HA 1 1
1 3824 1 1 233 LYS HB2 H -58.078 33.871 5.802 1.00 . A A . 231 LYS HB2 1 1
1 3825 1 1 233 LYS HB3 H -57.661 33.080 4.289 1.00 . A A . 231 LYS HB3 1 1
1 3826 1 1 233 LYS HD2 H -60.449 34.371 5.537 1.00 . A A . 231 LYS HD2 1 1
1 3827 1 1 233 LYS HD3 H -60.021 34.145 3.840 1.00 . A A . 231 LYS HD3 1 1
1 3828 1 1 233 LYS HE2 H -62.224 33.771 3.582 1.00 . A A . 231 LYS HE2 1 1
1 3829 1 1 233 LYS HE3 H -61.827 32.158 4.174 1.00 . A A . 231 LYS HE3 1 1
1 3830 1 1 233 LYS HG2 H -59.585 31.750 4.321 1.00 . A A . 231 LYS HG2 1 1
1 3831 1 1 233 LYS HG3 H -59.885 32.074 6.030 1.00 . A A . 231 LYS HG3 1 1
1 3832 1 1 233 LYS HZ1 H -62.473 34.272 6.109 1.00 . A A . 231 LYS HZ1 1 1
1 3833 1 1 233 LYS HZ2 H -62.698 32.600 6.231 1.00 . A A . 231 LYS HZ2 1 1
1 3834 1 1 233 LYS HZ3 H -63.733 33.524 5.263 1.00 . A A . 231 LYS HZ3 1 1
1 3835 1 1 233 LYS N N -57.054 30.701 5.250 1.00 . A A . 231 LYS N 1 1
1 3836 1 1 233 LYS NZ N -62.751 33.415 5.588 1.00 . A A . 231 LYS NZ 1 1
1 3837 1 1 233 LYS O O -58.572 32.454 7.952 1.00 . A A . 231 LYS O 1 1
1 3838 1 1 234 GLY C C -57.034 29.968 10.294 1.00 . A A . 232 GLY C 1 1
1 3839 1 1 234 GLY CA C -58.101 30.060 9.221 1.00 . A A . 232 GLY CA 1 1
1 3840 1 1 234 GLY H H -56.978 29.825 7.441 1.00 . A A . 232 GLY H 1 1
1 3841 1 1 234 GLY HA2 H -58.837 30.791 9.523 1.00 . A A . 232 GLY HA2 1 1
1 3842 1 1 234 GLY HA3 H -58.583 29.099 9.125 1.00 . A A . 232 GLY HA3 1 1
1 3843 1 1 234 GLY N N -57.561 30.444 7.930 1.00 . A A . 232 GLY N 1 1
1 3844 1 1 234 GLY O O -57.321 30.138 11.479 1.00 . A A . 232 GLY O 1 1
1 3845 1 1 235 SER C C -53.695 30.722 10.630 1.00 . A A . 233 SER C 1 1
1 3846 1 1 235 SER CA C -54.688 29.580 10.817 1.00 . A A . 233 SER CA 1 1
1 3847 1 1 235 SER CB C -53.979 28.237 10.634 1.00 . A A . 233 SER CB 1 1
1 3848 1 1 235 SER H H -55.634 29.569 8.923 1.00 . A A . 233 SER H 1 1
1 3849 1 1 235 SER HA H -55.091 29.630 11.818 1.00 . A A . 233 SER HA 1 1
1 3850 1 1 235 SER HB2 H -53.365 28.037 11.499 1.00 . A A . 233 SER HB2 1 1
1 3851 1 1 235 SER HB3 H -54.716 27.455 10.528 1.00 . A A . 233 SER HB3 1 1
1 3852 1 1 235 SER HG H -52.403 28.827 9.631 1.00 . A A . 233 SER HG 1 1
1 3853 1 1 235 SER N N -55.800 29.696 9.880 1.00 . A A . 233 SER N 1 1
1 3854 1 1 235 SER O O -53.813 31.513 9.694 1.00 . A A . 233 SER O 1 1
1 3855 1 1 235 SER OG O -53.154 28.248 9.482 1.00 . A A . 233 SER OG 1 1
1 3856 1 1 236 LEU C C -50.335 31.251 11.120 1.00 . A A . 234 LEU C 1 1
1 3857 1 1 236 LEU CA C -51.699 31.845 11.457 1.00 . A A . 234 LEU CA 1 1
1 3858 1 1 236 LEU CB C -51.624 32.603 12.784 1.00 . A A . 234 LEU CB 1 1
1 3859 1 1 236 LEU CD1 C -52.276 35.004 12.482 1.00 . A A . 234 LEU CD1 1 1
1 3860 1 1 236 LEU CD2 C -50.316 34.415 13.920 1.00 . A A . 234 LEU CD2 1 1
1 3861 1 1 236 LEU CG C -51.115 34.041 12.681 1.00 . A A . 234 LEU CG 1 1
1 3862 1 1 236 LEU H H -52.674 30.139 12.248 1.00 . A A . 234 LEU H 1 1
1 3863 1 1 236 LEU HA H -51.982 32.533 10.675 1.00 . A A . 234 LEU HA 1 1
1 3864 1 1 236 LEU HB2 H -52.613 32.623 13.219 1.00 . A A . 234 LEU HB2 1 1
1 3865 1 1 236 LEU HB3 H -50.968 32.060 13.448 1.00 . A A . 234 LEU HB3 1 1
1 3866 1 1 236 LEU HD11 H -52.922 34.632 11.701 1.00 . A A . 234 LEU HD11 1 1
1 3867 1 1 236 LEU HD12 H -51.894 35.975 12.203 1.00 . A A . 234 LEU HD12 1 1
1 3868 1 1 236 LEU HD13 H -52.835 35.088 13.403 1.00 . A A . 234 LEU HD13 1 1
1 3869 1 1 236 LEU HD21 H -49.650 35.233 13.686 1.00 . A A . 234 LEU HD21 1 1
1 3870 1 1 236 LEU HD22 H -49.738 33.563 14.247 1.00 . A A . 234 LEU HD22 1 1
1 3871 1 1 236 LEU HD23 H -50.992 34.715 14.708 1.00 . A A . 234 LEU HD23 1 1
1 3872 1 1 236 LEU HG H -50.463 34.125 11.823 1.00 . A A . 234 LEU HG 1 1
1 3873 1 1 236 LEU N N -52.715 30.800 11.525 1.00 . A A . 234 LEU N 1 1
1 3874 1 1 236 LEU O O -50.055 30.096 11.439 1.00 . A A . 234 LEU O 1 1
1 3875 1 1 237 GLU C C -47.112 32.674 10.344 1.00 . A A . 235 GLU C 1 1
1 3876 1 1 237 GLU CA C -48.157 31.591 10.093 1.00 . A A . 235 GLU CA 1 1
1 3877 1 1 237 GLU CB C -48.137 31.180 8.620 1.00 . A A . 235 GLU CB 1 1
1 3878 1 1 237 GLU CD C -50.156 31.966 7.315 1.00 . A A . 235 GLU CD 1 1
1 3879 1 1 237 GLU CG C -48.710 32.235 7.686 1.00 . A A . 235 GLU CG 1 1
1 3880 1 1 237 GLU H H -49.768 32.958 10.242 1.00 . A A . 235 GLU H 1 1
1 3881 1 1 237 GLU HA H -47.917 30.730 10.699 1.00 . A A . 235 GLU HA 1 1
1 3882 1 1 237 GLU HB2 H -47.116 30.986 8.326 1.00 . A A . 235 GLU HB2 1 1
1 3883 1 1 237 GLU HB3 H -48.715 30.275 8.504 1.00 . A A . 235 GLU HB3 1 1
1 3884 1 1 237 GLU HG2 H -48.654 33.197 8.173 1.00 . A A . 235 GLU HG2 1 1
1 3885 1 1 237 GLU HG3 H -48.120 32.255 6.782 1.00 . A A . 235 GLU HG3 1 1
1 3886 1 1 237 GLU N N -49.489 32.046 10.472 1.00 . A A . 235 GLU N 1 1
1 3887 1 1 237 GLU O O -47.135 33.732 9.716 1.00 . A A . 235 GLU O 1 1
1 3888 1 1 237 GLU OE1 O -50.725 30.972 7.815 1.00 . A A . 235 GLU OE1 1 1
1 3889 1 1 237 GLU OE2 O -50.720 32.750 6.524 1.00 . A A . 235 GLU OE2 1 1
1 3890 1 1 238 VAL C C -43.792 32.879 11.042 1.00 . A A . 236 VAL C 1 1
1 3891 1 1 238 VAL CA C -45.134 33.342 11.599 1.00 . A A . 236 VAL CA 1 1
1 3892 1 1 238 VAL CB C -45.008 33.530 13.124 1.00 . A A . 236 VAL CB 1 1
1 3893 1 1 238 VAL CG1 C -44.011 34.632 13.447 1.00 . A A . 236 VAL CG1 1 1
1 3894 1 1 238 VAL CG2 C -46.365 33.832 13.741 1.00 . A A . 236 VAL CG2 1 1
1 3895 1 1 238 VAL H H -46.227 31.536 11.728 1.00 . A A . 236 VAL H 1 1
1 3896 1 1 238 VAL HA H -45.387 34.296 11.159 1.00 . A A . 236 VAL HA 1 1
1 3897 1 1 238 VAL HB H -44.640 32.607 13.550 1.00 . A A . 236 VAL HB 1 1
1 3898 1 1 238 VAL HG11 H -43.009 34.229 13.428 1.00 . A A . 236 VAL HG11 1 1
1 3899 1 1 238 VAL HG12 H -44.220 35.030 14.429 1.00 . A A . 236 VAL HG12 1 1
1 3900 1 1 238 VAL HG13 H -44.096 35.420 12.714 1.00 . A A . 236 VAL HG13 1 1
1 3901 1 1 238 VAL HG21 H -47.147 33.544 13.054 1.00 . A A . 236 VAL HG21 1 1
1 3902 1 1 238 VAL HG22 H -46.439 34.889 13.948 1.00 . A A . 236 VAL HG22 1 1
1 3903 1 1 238 VAL HG23 H -46.473 33.277 14.662 1.00 . A A . 236 VAL HG23 1 1
1 3904 1 1 238 VAL N N -46.193 32.398 11.265 1.00 . A A . 236 VAL N 1 1
1 3905 1 1 238 VAL O O -43.532 31.680 10.942 1.00 . A A . 236 VAL O 1 1
1 3906 1 1 239 LEU C C -40.593 33.401 11.256 1.00 . A A . 237 LEU C 1 1
1 3907 1 1 239 LEU CA C -41.625 33.522 10.139 1.00 . A A . 237 LEU CA 1 1
1 3908 1 1 239 LEU CB C -41.192 34.600 9.143 1.00 . A A . 237 LEU CB 1 1
1 3909 1 1 239 LEU CD1 C -41.022 33.035 7.192 1.00 . A A . 237 LEU CD1 1 1
1 3910 1 1 239 LEU CD2 C -39.901 35.268 7.102 1.00 . A A . 237 LEU CD2 1 1
1 3911 1 1 239 LEU CG C -40.306 34.107 7.998 1.00 . A A . 237 LEU CG 1 1
1 3912 1 1 239 LEU H H -43.205 34.773 10.788 1.00 . A A . 237 LEU H 1 1
1 3913 1 1 239 LEU HA H -41.694 32.575 9.624 1.00 . A A . 237 LEU HA 1 1
1 3914 1 1 239 LEU HB2 H -42.081 35.044 8.718 1.00 . A A . 237 LEU HB2 1 1
1 3915 1 1 239 LEU HB3 H -40.652 35.363 9.683 1.00 . A A . 237 LEU HB3 1 1
1 3916 1 1 239 LEU HD11 H -40.732 33.109 6.155 1.00 . A A . 237 LEU HD11 1 1
1 3917 1 1 239 LEU HD12 H -42.090 33.173 7.278 1.00 . A A . 237 LEU HD12 1 1
1 3918 1 1 239 LEU HD13 H -40.754 32.060 7.572 1.00 . A A . 237 LEU HD13 1 1
1 3919 1 1 239 LEU HD21 H -40.565 35.314 6.251 1.00 . A A . 237 LEU HD21 1 1
1 3920 1 1 239 LEU HD22 H -38.887 35.123 6.760 1.00 . A A . 237 LEU HD22 1 1
1 3921 1 1 239 LEU HD23 H -39.965 36.192 7.658 1.00 . A A . 237 LEU HD23 1 1
1 3922 1 1 239 LEU HG H -39.407 33.671 8.409 1.00 . A A . 237 LEU HG 1 1
1 3923 1 1 239 LEU N N -42.942 33.835 10.682 1.00 . A A . 237 LEU N 1 1
1 3924 1 1 239 LEU O O -40.579 34.204 12.189 1.00 . A A . 237 LEU O 1 1
1 3925 1 1 240 ASN C C -37.379 32.807 11.745 1.00 . A A . 238 ASN C 1 1
1 3926 1 1 240 ASN CA C -38.701 32.174 12.167 1.00 . A A . 238 ASN CA 1 1
1 3927 1 1 240 ASN CB C -38.510 30.676 12.415 1.00 . A A . 238 ASN CB 1 1
1 3928 1 1 240 ASN CG C -39.214 30.207 13.673 1.00 . A A . 238 ASN CG 1 1
1 3929 1 1 240 ASN H H -39.790 31.782 10.392 1.00 . A A . 238 ASN H 1 1
1 3930 1 1 240 ASN HA H -39.031 32.640 13.083 1.00 . A A . 238 ASN HA 1 1
1 3931 1 1 240 ASN HB2 H -38.908 30.125 11.576 1.00 . A A . 238 ASN HB2 1 1
1 3932 1 1 240 ASN HB3 H -37.456 30.463 12.513 1.00 . A A . 238 ASN HB3 1 1
1 3933 1 1 240 ASN HD21 H -38.367 31.669 14.721 1.00 . A A . 238 ASN HD21 1 1
1 3934 1 1 240 ASN HD22 H -39.417 30.622 15.607 1.00 . A A . 238 ASN HD22 1 1
1 3935 1 1 240 ASN N N -39.731 32.393 11.158 1.00 . A A . 238 ASN N 1 1
1 3936 1 1 240 ASN ND2 N -38.975 30.903 14.779 1.00 . A A . 238 ASN ND2 1 1
1 3937 1 1 240 ASN O O -36.932 33.788 12.338 1.00 . A A . 238 ASN O 1 1
1 3938 1 1 240 ASN OD1 O -39.964 29.231 13.652 1.00 . A A . 238 ASN OD1 1 1
1 3939 1 1 241 LEU C C -35.666 33.449 8.877 1.00 . A A . 239 LEU C 1 1
1 3940 1 1 241 LEU CA C -35.484 32.749 10.219 1.00 . A A . 239 LEU CA 1 1
1 3941 1 1 241 LEU CB C -34.474 31.608 10.081 1.00 . A A . 239 LEU CB 1 1
1 3942 1 1 241 LEU CD1 C -32.868 32.050 11.954 1.00 . A A . 239 LEU CD1 1 1
1 3943 1 1 241 LEU CD2 C -32.063 30.962 9.852 1.00 . A A . 239 LEU CD2 1 1
1 3944 1 1 241 LEU CG C -33.033 31.973 10.444 1.00 . A A . 239 LEU CG 1 1
1 3945 1 1 241 LEU H H -37.161 31.458 10.286 1.00 . A A . 239 LEU H 1 1
1 3946 1 1 241 LEU HA H -35.110 33.463 10.937 1.00 . A A . 239 LEU HA 1 1
1 3947 1 1 241 LEU HB2 H -34.791 30.796 10.723 1.00 . A A . 239 LEU HB2 1 1
1 3948 1 1 241 LEU HB3 H -34.487 31.265 9.055 1.00 . A A . 239 LEU HB3 1 1
1 3949 1 1 241 LEU HD11 H -31.874 31.725 12.225 1.00 . A A . 239 LEU HD11 1 1
1 3950 1 1 241 LEU HD12 H -33.597 31.412 12.430 1.00 . A A . 239 LEU HD12 1 1
1 3951 1 1 241 LEU HD13 H -33.014 33.069 12.281 1.00 . A A . 239 LEU HD13 1 1
1 3952 1 1 241 LEU HD21 H -31.051 31.255 10.086 1.00 . A A . 239 LEU HD21 1 1
1 3953 1 1 241 LEU HD22 H -32.189 30.928 8.780 1.00 . A A . 239 LEU HD22 1 1
1 3954 1 1 241 LEU HD23 H -32.261 29.986 10.269 1.00 . A A . 239 LEU HD23 1 1
1 3955 1 1 241 LEU HG H -32.800 32.944 10.032 1.00 . A A . 239 LEU HG 1 1
1 3956 1 1 241 LEU N N -36.756 32.238 10.718 1.00 . A A . 239 LEU N 1 1
1 3957 1 1 241 LEU O O -36.651 33.223 8.175 1.00 . A A . 239 LEU O 1 1
1 3958 1 1 242 LYS C C -33.419 34.976 6.546 1.00 . A A . 240 LYS C 1 1
1 3959 1 1 242 LYS CA C -34.761 35.036 7.267 1.00 . A A . 240 LYS CA 1 1
1 3960 1 1 242 LYS CB C -35.155 36.492 7.518 1.00 . A A . 240 LYS CB 1 1
1 3961 1 1 242 LYS CD C -36.985 38.051 8.254 1.00 . A A . 240 LYS CD 1 1
1 3962 1 1 242 LYS CE C -37.495 39.045 7.222 1.00 . A A . 240 LYS CE 1 1
1 3963 1 1 242 LYS CG C -36.656 36.708 7.621 1.00 . A A . 240 LYS CG 1 1
1 3964 1 1 242 LYS H H -33.947 34.440 9.128 1.00 . A A . 240 LYS H 1 1
1 3965 1 1 242 LYS HA H -35.511 34.571 6.645 1.00 . A A . 240 LYS HA 1 1
1 3966 1 1 242 LYS HB2 H -34.702 36.822 8.441 1.00 . A A . 240 LYS HB2 1 1
1 3967 1 1 242 LYS HB3 H -34.781 37.099 6.706 1.00 . A A . 240 LYS HB3 1 1
1 3968 1 1 242 LYS HD2 H -37.747 37.907 9.005 1.00 . A A . 240 LYS HD2 1 1
1 3969 1 1 242 LYS HD3 H -36.093 38.450 8.715 1.00 . A A . 240 LYS HD3 1 1
1 3970 1 1 242 LYS HE2 H -37.068 40.014 7.432 1.00 . A A . 240 LYS HE2 1 1
1 3971 1 1 242 LYS HE3 H -37.180 38.719 6.241 1.00 . A A . 240 LYS HE3 1 1
1 3972 1 1 242 LYS HG2 H -37.084 36.673 6.630 1.00 . A A . 240 LYS HG2 1 1
1 3973 1 1 242 LYS HG3 H -37.082 35.921 8.227 1.00 . A A . 240 LYS HG3 1 1
1 3974 1 1 242 LYS HZ1 H -39.341 39.290 6.276 1.00 . A A . 240 LYS HZ1 1 1
1 3975 1 1 242 LYS HZ2 H -39.270 39.966 7.825 1.00 . A A . 240 LYS HZ2 1 1
1 3976 1 1 242 LYS HZ3 H -39.397 38.290 7.640 1.00 . A A . 240 LYS HZ3 1 1
1 3977 1 1 242 LYS N N -34.708 34.301 8.526 1.00 . A A . 240 LYS N 1 1
1 3978 1 1 242 LYS NZ N -38.979 39.155 7.242 1.00 . A A . 240 LYS NZ 1 1
1 3979 1 1 242 LYS O O -32.364 35.110 7.167 1.00 . A A . 240 LYS O 1 1
1 3980 1 1 243 ASP C C -31.462 36.000 4.507 1.00 . A A . 241 ASP C 1 1
1 3981 1 1 243 ASP CA C -32.252 34.698 4.428 1.00 . A A . 241 ASP CA 1 1
1 3982 1 1 243 ASP CB C -32.600 34.386 2.972 1.00 . A A . 241 ASP CB 1 1
1 3983 1 1 243 ASP CG C -33.581 35.383 2.386 1.00 . A A . 241 ASP CG 1 1
1 3984 1 1 243 ASP H H -34.337 34.676 4.796 1.00 . A A . 241 ASP H 1 1
1 3985 1 1 243 ASP HA H -31.644 33.897 4.823 1.00 . A A . 241 ASP HA 1 1
1 3986 1 1 243 ASP HB2 H -31.697 34.408 2.379 1.00 . A A . 241 ASP HB2 1 1
1 3987 1 1 243 ASP HB3 H -33.039 33.401 2.915 1.00 . A A . 241 ASP HB3 1 1
1 3988 1 1 243 ASP N N -33.465 34.775 5.234 1.00 . A A . 241 ASP N 1 1
1 3989 1 1 243 ASP O O -31.819 36.993 3.873 1.00 . A A . 241 ASP O 1 1
1 3990 1 1 243 ASP OD1 O -34.686 35.529 2.950 1.00 . A A . 241 ASP OD1 1 1
1 3991 1 1 243 ASP OD2 O -33.245 36.017 1.364 1.00 . A A . 241 ASP OD2 1 1
1 3992 1 1 244 VAL C C -28.081 36.777 5.627 1.00 . A A . 242 VAL C 1 1
1 3993 1 1 244 VAL CA C -29.545 37.167 5.449 1.00 . A A . 242 VAL CA 1 1
1 3994 1 1 244 VAL CB C -29.989 38.016 6.656 1.00 . A A . 242 VAL CB 1 1
1 3995 1 1 244 VAL CG1 C -31.380 38.586 6.426 1.00 . A A . 242 VAL CG1 1 1
1 3996 1 1 244 VAL CG2 C -29.946 37.192 7.934 1.00 . A A . 242 VAL CG2 1 1
1 3997 1 1 244 VAL H H -30.154 35.165 5.767 1.00 . A A . 242 VAL H 1 1
1 3998 1 1 244 VAL HA H -29.641 37.769 4.558 1.00 . A A . 242 VAL HA 1 1
1 3999 1 1 244 VAL HB H -29.300 38.841 6.762 1.00 . A A . 242 VAL HB 1 1
1 4000 1 1 244 VAL HG11 H -32.108 37.789 6.476 1.00 . A A . 242 VAL HG11 1 1
1 4001 1 1 244 VAL HG12 H -31.422 39.052 5.453 1.00 . A A . 242 VAL HG12 1 1
1 4002 1 1 244 VAL HG13 H -31.598 39.320 7.187 1.00 . A A . 242 VAL HG13 1 1
1 4003 1 1 244 VAL HG21 H -28.998 36.679 8.000 1.00 . A A . 242 VAL HG21 1 1
1 4004 1 1 244 VAL HG22 H -30.747 36.468 7.923 1.00 . A A . 242 VAL HG22 1 1
1 4005 1 1 244 VAL HG23 H -30.062 37.844 8.787 1.00 . A A . 242 VAL HG23 1 1
1 4006 1 1 244 VAL N N -30.387 35.988 5.288 1.00 . A A . 242 VAL N 1 1
1 4007 1 1 244 VAL O O -27.766 35.816 6.328 1.00 . A A . 242 VAL O 1 1
1 4008 1 1 245 GLU C C -25.242 37.535 6.485 1.00 . A A . 243 GLU C 1 1
1 4009 1 1 245 GLU CA C -25.761 37.263 5.077 1.00 . A A . 243 GLU CA 1 1
1 4010 1 1 245 GLU CB C -24.997 38.118 4.065 1.00 . A A . 243 GLU CB 1 1
1 4011 1 1 245 GLU CD C -24.395 40.473 3.376 1.00 . A A . 243 GLU CD 1 1
1 4012 1 1 245 GLU CG C -25.405 39.582 4.074 1.00 . A A . 243 GLU CG 1 1
1 4013 1 1 245 GLU H H -27.504 38.283 4.445 1.00 . A A . 243 GLU H 1 1
1 4014 1 1 245 GLU HA H -25.604 36.220 4.844 1.00 . A A . 243 GLU HA 1 1
1 4015 1 1 245 GLU HB2 H -23.941 38.060 4.285 1.00 . A A . 243 GLU HB2 1 1
1 4016 1 1 245 GLU HB3 H -25.171 37.724 3.074 1.00 . A A . 243 GLU HB3 1 1
1 4017 1 1 245 GLU HG2 H -26.356 39.681 3.572 1.00 . A A . 243 GLU HG2 1 1
1 4018 1 1 245 GLU HG3 H -25.504 39.909 5.099 1.00 . A A . 243 GLU HG3 1 1
1 4019 1 1 245 GLU N N -27.191 37.530 4.989 1.00 . A A . 243 GLU N 1 1
1 4020 1 1 245 GLU O O -24.724 38.616 6.768 1.00 . A A . 243 GLU O 1 1
1 4021 1 1 245 GLU OE1 O -23.185 40.178 3.461 1.00 . A A . 243 GLU OE1 1 1
1 4022 1 1 245 GLU OE2 O -24.816 41.465 2.745 1.00 . A A . 243 GLU OE2 1 1
1 4023 1 1 246 GLU C C -24.481 35.336 9.302 1.00 . A A . 244 GLU C 1 1
1 4024 1 1 246 GLU CA C -24.930 36.683 8.744 1.00 . A A . 244 GLU CA 1 1
1 4025 1 1 246 GLU CB C -26.045 37.267 9.615 1.00 . A A . 244 GLU CB 1 1
1 4026 1 1 246 GLU CD C -25.737 38.181 11.952 1.00 . A A . 244 GLU CD 1 1
1 4027 1 1 246 GLU CG C -25.598 38.446 10.465 1.00 . A A . 244 GLU CG 1 1
1 4028 1 1 246 GLU H H -25.805 35.711 7.079 1.00 . A A . 244 GLU H 1 1
1 4029 1 1 246 GLU HA H -24.089 37.360 8.751 1.00 . A A . 244 GLU HA 1 1
1 4030 1 1 246 GLU HB2 H -26.850 37.598 8.975 1.00 . A A . 244 GLU HB2 1 1
1 4031 1 1 246 GLU HB3 H -26.416 36.495 10.274 1.00 . A A . 244 GLU HB3 1 1
1 4032 1 1 246 GLU HG2 H -24.562 38.656 10.249 1.00 . A A . 244 GLU HG2 1 1
1 4033 1 1 246 GLU HG3 H -26.200 39.305 10.210 1.00 . A A . 244 GLU HG3 1 1
1 4034 1 1 246 GLU N N -25.384 36.549 7.364 1.00 . A A . 244 GLU N 1 1
1 4035 1 1 246 GLU O O -24.643 35.060 10.491 1.00 . A A . 244 GLU O 1 1
1 4036 1 1 246 GLU OE1 O -24.973 37.345 12.480 1.00 . A A . 244 GLU OE1 1 1
1 4037 1 1 246 GLU OE2 O -26.609 38.809 12.588 1.00 . A A . 244 GLU OE2 1 1
1 4038 1 1 247 GLY C C -22.020 33.218 9.358 1.00 . A A . 245 GLY C 1 1
1 4039 1 1 247 GLY CA C -23.453 33.193 8.862 1.00 . A A . 245 GLY CA 1 1
1 4040 1 1 247 GLY H H -23.813 34.774 7.501 1.00 . A A . 245 GLY H 1 1
1 4041 1 1 247 GLY HA2 H -24.091 32.838 9.658 1.00 . A A . 245 GLY HA2 1 1
1 4042 1 1 247 GLY HA3 H -23.521 32.510 8.029 1.00 . A A . 245 GLY HA3 1 1
1 4043 1 1 247 GLY N N -23.916 34.500 8.436 1.00 . A A . 245 GLY N 1 1
1 4044 1 1 247 GLY O O -21.744 32.843 10.498 1.00 . A A . 245 GLY O 1 1
1 4045 1 1 248 ASP C C -19.185 35.170 8.768 1.00 . A A . 246 ASP C 1 1
1 4046 1 1 248 ASP CA C -19.694 33.735 8.858 1.00 . A A . 246 ASP CA 1 1
1 4047 1 1 248 ASP CB C -18.869 32.828 7.943 1.00 . A A . 246 ASP CB 1 1
1 4048 1 1 248 ASP CG C -17.920 31.935 8.719 1.00 . A A . 246 ASP CG 1 1
1 4049 1 1 248 ASP H H -21.389 33.947 7.607 1.00 . A A . 246 ASP H 1 1
1 4050 1 1 248 ASP HA H -19.592 33.393 9.877 1.00 . A A . 246 ASP HA 1 1
1 4051 1 1 248 ASP HB2 H -19.538 32.198 7.371 1.00 . A A . 246 ASP HB2 1 1
1 4052 1 1 248 ASP HB3 H -18.286 33.440 7.266 1.00 . A A . 246 ASP HB3 1 1
1 4053 1 1 248 ASP N N -21.107 33.662 8.501 1.00 . A A . 246 ASP N 1 1
1 4054 1 1 248 ASP O O -18.444 35.632 9.636 1.00 . A A . 246 ASP O 1 1
1 4055 1 1 248 ASP OD1 O -18.364 31.317 9.710 1.00 . A A . 246 ASP OD1 1 1
1 4056 1 1 248 ASP OD2 O -16.734 31.855 8.338 1.00 . A A . 246 ASP OD2 1 1
1 4057 1 1 249 GLU C C -20.381 38.184 7.471 1.00 . A A . 247 GLU C 1 1
1 4058 1 1 249 GLU CA C -19.172 37.254 7.509 1.00 . A A . 247 GLU CA 1 1
1 4059 1 1 249 GLU CB C -18.373 37.383 6.211 1.00 . A A . 247 GLU CB 1 1
1 4060 1 1 249 GLU CD C -18.865 37.439 3.734 1.00 . A A . 247 GLU CD 1 1
1 4061 1 1 249 GLU CG C -19.009 36.667 5.031 1.00 . A A . 247 GLU CG 1 1
1 4062 1 1 249 GLU H H -20.178 35.448 7.055 1.00 . A A . 247 GLU H 1 1
1 4063 1 1 249 GLU HA H -18.542 37.537 8.339 1.00 . A A . 247 GLU HA 1 1
1 4064 1 1 249 GLU HB2 H -18.281 38.430 5.962 1.00 . A A . 247 GLU HB2 1 1
1 4065 1 1 249 GLU HB3 H -17.387 36.971 6.366 1.00 . A A . 247 GLU HB3 1 1
1 4066 1 1 249 GLU HG2 H -18.536 35.704 4.913 1.00 . A A . 247 GLU HG2 1 1
1 4067 1 1 249 GLU HG3 H -20.061 36.528 5.235 1.00 . A A . 247 GLU HG3 1 1
1 4068 1 1 249 GLU N N -19.587 35.871 7.713 1.00 . A A . 247 GLU N 1 1
1 4069 1 1 249 GLU O O -21.409 37.857 6.878 1.00 . A A . 247 GLU O 1 1
1 4070 1 1 249 GLU OE1 O -18.792 38.685 3.790 1.00 . A A . 247 GLU OE1 1 1
1 4071 1 1 249 GLU OE2 O -18.825 36.798 2.663 1.00 . A A . 247 GLU OE2 1 1
1 4072 1 1 250 LYS C C -21.057 41.474 7.189 1.00 . A A . 248 LYS C 1 1
1 4073 1 1 250 LYS CA C -21.332 40.319 8.146 1.00 . A A . 248 LYS CA 1 1
1 4074 1 1 250 LYS CB C -21.516 40.852 9.568 1.00 . A A . 248 LYS CB 1 1
1 4075 1 1 250 LYS CD C -20.482 41.963 11.571 1.00 . A A . 248 LYS CD 1 1
1 4076 1 1 250 LYS CE C -19.843 43.314 11.853 1.00 . A A . 248 LYS CE 1 1
1 4077 1 1 250 LYS CG C -20.280 41.541 10.125 1.00 . A A . 248 LYS CG 1 1
1 4078 1 1 250 LYS H H -19.406 39.546 8.562 1.00 . A A . 248 LYS H 1 1
1 4079 1 1 250 LYS HA H -22.238 39.821 7.839 1.00 . A A . 248 LYS HA 1 1
1 4080 1 1 250 LYS HB2 H -22.330 41.561 9.572 1.00 . A A . 248 LYS HB2 1 1
1 4081 1 1 250 LYS HB3 H -21.765 40.027 10.220 1.00 . A A . 248 LYS HB3 1 1
1 4082 1 1 250 LYS HD2 H -21.541 42.029 11.773 1.00 . A A . 248 LYS HD2 1 1
1 4083 1 1 250 LYS HD3 H -20.036 41.222 12.218 1.00 . A A . 248 LYS HD3 1 1
1 4084 1 1 250 LYS HE2 H -19.657 43.813 10.913 1.00 . A A . 248 LYS HE2 1 1
1 4085 1 1 250 LYS HE3 H -20.527 43.904 12.444 1.00 . A A . 248 LYS HE3 1 1
1 4086 1 1 250 LYS HG2 H -19.445 40.859 10.073 1.00 . A A . 248 LYS HG2 1 1
1 4087 1 1 250 LYS HG3 H -20.070 42.417 9.529 1.00 . A A . 248 LYS HG3 1 1
1 4088 1 1 250 LYS HZ1 H -18.286 44.089 13.008 1.00 . A A . 248 LYS HZ1 1 1
1 4089 1 1 250 LYS HZ2 H -17.805 42.867 11.943 1.00 . A A . 248 LYS HZ2 1 1
1 4090 1 1 250 LYS HZ3 H -18.655 42.474 13.351 1.00 . A A . 248 LYS HZ3 1 1
1 4091 1 1 250 LYS N N -20.250 39.343 8.108 1.00 . A A . 248 LYS N 1 1
1 4092 1 1 250 LYS NZ N -18.557 43.176 12.590 1.00 . A A . 248 LYS NZ 1 1
1 4093 1 1 250 LYS O O -21.933 41.887 6.430 1.00 . A A . 248 LYS O 1 1
1 4094 1 1 251 PHE C C -17.940 43.084 6.106 1.00 . A A . 249 PHE C 1 1
1 4095 1 1 251 PHE CA C -19.443 43.100 6.366 1.00 . A A . 249 PHE CA 1 1
1 4096 1 1 251 PHE CB C -19.850 44.433 6.997 1.00 . A A . 249 PHE CB 1 1
1 4097 1 1 251 PHE CD1 C -22.103 44.622 5.908 1.00 . A A . 249 PHE CD1 1 1
1 4098 1 1 251 PHE CD2 C -21.969 44.842 8.279 1.00 . A A . 249 PHE CD2 1 1
1 4099 1 1 251 PHE CE1 C -23.471 44.809 5.965 1.00 . A A . 249 PHE CE1 1 1
1 4100 1 1 251 PHE CE2 C -23.336 45.029 8.342 1.00 . A A . 249 PHE CE2 1 1
1 4101 1 1 251 PHE CG C -21.337 44.636 7.062 1.00 . A A . 249 PHE CG 1 1
1 4102 1 1 251 PHE CZ C -24.089 45.013 7.183 1.00 . A A . 249 PHE CZ 1 1
1 4103 1 1 251 PHE H H -19.178 41.620 7.857 1.00 . A A . 249 PHE H 1 1
1 4104 1 1 251 PHE HA H -19.960 42.984 5.426 1.00 . A A . 249 PHE HA 1 1
1 4105 1 1 251 PHE HB2 H -19.465 44.478 8.007 1.00 . A A . 249 PHE HB2 1 1
1 4106 1 1 251 PHE HB3 H -19.428 45.242 6.415 1.00 . A A . 249 PHE HB3 1 1
1 4107 1 1 251 PHE HD1 H -21.622 44.463 4.954 1.00 . A A . 249 PHE HD1 1 1
1 4108 1 1 251 PHE HD2 H -21.381 44.855 9.185 1.00 . A A . 249 PHE HD2 1 1
1 4109 1 1 251 PHE HE1 H -24.057 44.797 5.057 1.00 . A A . 249 PHE HE1 1 1
1 4110 1 1 251 PHE HE2 H -23.817 45.189 9.296 1.00 . A A . 249 PHE HE2 1 1
1 4111 1 1 251 PHE HZ H -25.158 45.160 7.230 1.00 . A A . 249 PHE HZ 1 1
1 4112 1 1 251 PHE N N -19.833 41.992 7.231 1.00 . A A . 249 PHE N 1 1
1 4113 1 1 251 PHE O O -17.299 44.133 6.042 1.00 . A A . 249 PHE O 1 1
1 4114 1 1 252 GLU C C -15.665 40.406 5.008 1.00 . A A . 250 GLU C 1 1
1 4115 1 1 252 GLU CA C -15.955 41.733 5.702 1.00 . A A . 250 GLU CA 1 1
1 4116 1 1 252 GLU CB C -15.171 41.819 7.013 1.00 . A A . 250 GLU CB 1 1
1 4117 1 1 252 GLU CD C -14.851 40.907 9.347 1.00 . A A . 250 GLU CD 1 1
1 4118 1 1 252 GLU CG C -15.744 40.952 8.122 1.00 . A A . 250 GLU CG 1 1
1 4119 1 1 252 GLU H H -17.946 41.086 6.017 1.00 . A A . 250 GLU H 1 1
1 4120 1 1 252 GLU HA H -15.646 42.540 5.055 1.00 . A A . 250 GLU HA 1 1
1 4121 1 1 252 GLU HB2 H -14.153 41.506 6.831 1.00 . A A . 250 GLU HB2 1 1
1 4122 1 1 252 GLU HB3 H -15.168 42.844 7.351 1.00 . A A . 250 GLU HB3 1 1
1 4123 1 1 252 GLU HG2 H -16.706 41.350 8.412 1.00 . A A . 250 GLU HG2 1 1
1 4124 1 1 252 GLU HG3 H -15.870 39.947 7.748 1.00 . A A . 250 GLU HG3 1 1
1 4125 1 1 252 GLU N N -17.383 41.886 5.956 1.00 . A A . 250 GLU N 1 1
1 4126 1 1 252 GLU O O -15.105 40.433 3.893 1.00 . A A . 250 GLU O 1 1
1 4127 1 1 252 GLU OXT O -16.000 39.351 5.587 1.00 . A A . 250 GLU OXT 1 1
1 4128 1 1 252 GLU OE1 O -14.976 41.804 10.206 1.00 . A A . 250 GLU OE1 1 1
1 4129 1 1 252 GLU OE2 O -14.028 39.973 9.446 1.00 . A A . 250 GLU OE2 1 1
2 4130 1 1 3 MET C C -2.963 -18.182 -2.163 1.00 . A A . 1 MET C 1 1
2 4131 1 1 3 MET CA C -1.550 -18.142 -1.591 1.00 . A A . 1 MET CA 1 1
2 4132 1 1 3 MET CB C -1.393 -19.203 -0.499 1.00 . A A . 1 MET CB 1 1
2 4133 1 1 3 MET CE C 1.571 -22.058 -0.004 1.00 . A A . 1 MET CE 1 1
2 4134 1 1 3 MET CG C -0.007 -19.825 -0.450 1.00 . A A . 1 MET CG 1 1
2 4135 1 1 3 MET H H -0.288 -16.856 -0.598 1.00 . A A . 1 MET H 1 1
2 4136 1 1 3 MET HA H -0.844 -18.341 -2.383 1.00 . A A . 1 MET HA 1 1
2 4137 1 1 3 MET HB2 H -1.593 -18.748 0.460 1.00 . A A . 1 MET HB2 1 1
2 4138 1 1 3 MET HB3 H -2.112 -19.990 -0.671 1.00 . A A . 1 MET HB3 1 1
2 4139 1 1 3 MET HE1 H 1.609 -22.012 -1.082 1.00 . A A . 1 MET HE1 1 1
2 4140 1 1 3 MET HE2 H 1.607 -23.090 0.313 1.00 . A A . 1 MET HE2 1 1
2 4141 1 1 3 MET HE3 H 2.416 -21.526 0.408 1.00 . A A . 1 MET HE3 1 1
2 4142 1 1 3 MET HG2 H 0.290 -20.088 -1.454 1.00 . A A . 1 MET HG2 1 1
2 4143 1 1 3 MET HG3 H 0.686 -19.099 -0.050 1.00 . A A . 1 MET HG3 1 1
2 4144 1 1 3 MET N N -1.244 -16.811 -1.006 1.00 . A A . 1 MET N 1 1
2 4145 1 1 3 MET O O -3.884 -18.707 -1.536 1.00 . A A . 1 MET O 1 1
2 4146 1 1 3 MET SD S 0.053 -21.307 0.575 1.00 . A A . 1 MET SD 1 1
2 4147 1 1 4 SER C C -4.355 -18.237 -5.397 1.00 . A A . 2 SER C 1 1
2 4148 1 1 4 SER CA C -4.429 -17.595 -4.015 1.00 . A A . 2 SER CA 1 1
2 4149 1 1 4 SER CB C -4.931 -16.154 -4.137 1.00 . A A . 2 SER CB 1 1
2 4150 1 1 4 SER H H -2.356 -17.220 -3.808 1.00 . A A . 2 SER H 1 1
2 4151 1 1 4 SER HA H -5.122 -18.157 -3.406 1.00 . A A . 2 SER HA 1 1
2 4152 1 1 4 SER HB2 H -4.235 -15.582 -4.732 1.00 . A A . 2 SER HB2 1 1
2 4153 1 1 4 SER HB3 H -5.900 -16.152 -4.614 1.00 . A A . 2 SER HB3 1 1
2 4154 1 1 4 SER HG H -4.268 -15.743 -2.340 1.00 . A A . 2 SER HG 1 1
2 4155 1 1 4 SER N N -3.128 -17.623 -3.358 1.00 . A A . 2 SER N 1 1
2 4156 1 1 4 SER O O -5.209 -19.046 -5.762 1.00 . A A . 2 SER O 1 1
2 4157 1 1 4 SER OG O -5.049 -15.546 -2.863 1.00 . A A . 2 SER OG 1 1
2 4158 1 1 5 ILE C C -4.298 -18.019 -8.416 1.00 . A A . 3 ILE C 1 1
2 4159 1 1 5 ILE CA C -3.145 -18.413 -7.500 1.00 . A A . 3 ILE CA 1 1
2 4160 1 1 5 ILE CB C -3.028 -19.949 -7.475 1.00 . A A . 3 ILE CB 1 1
2 4161 1 1 5 ILE CD1 C -2.047 -21.875 -6.132 1.00 . A A . 3 ILE CD1 1 1
2 4162 1 1 5 ILE CG1 C -2.017 -20.389 -6.415 1.00 . A A . 3 ILE CG1 1 1
2 4163 1 1 5 ILE CG2 C -2.627 -20.472 -8.848 1.00 . A A . 3 ILE CG2 1 1
2 4164 1 1 5 ILE H H -2.683 -17.223 -5.813 1.00 . A A . 3 ILE H 1 1
2 4165 1 1 5 ILE HA H -2.226 -18.009 -7.899 1.00 . A A . 3 ILE HA 1 1
2 4166 1 1 5 ILE HB H -3.997 -20.358 -7.232 1.00 . A A . 3 ILE HB 1 1
2 4167 1 1 5 ILE HD11 H -2.740 -22.075 -5.328 1.00 . A A . 3 ILE HD11 1 1
2 4168 1 1 5 ILE HD12 H -1.060 -22.207 -5.848 1.00 . A A . 3 ILE HD12 1 1
2 4169 1 1 5 ILE HD13 H -2.364 -22.405 -7.019 1.00 . A A . 3 ILE HD13 1 1
2 4170 1 1 5 ILE HG12 H -1.022 -20.136 -6.748 1.00 . A A . 3 ILE HG12 1 1
2 4171 1 1 5 ILE HG13 H -2.226 -19.871 -5.491 1.00 . A A . 3 ILE HG13 1 1
2 4172 1 1 5 ILE HG21 H -1.628 -20.135 -9.083 1.00 . A A . 3 ILE HG21 1 1
2 4173 1 1 5 ILE HG22 H -3.317 -20.100 -9.591 1.00 . A A . 3 ILE HG22 1 1
2 4174 1 1 5 ILE HG23 H -2.651 -21.551 -8.842 1.00 . A A . 3 ILE HG23 1 1
2 4175 1 1 5 ILE N N -3.330 -17.873 -6.160 1.00 . A A . 3 ILE N 1 1
2 4176 1 1 5 ILE O O -5.398 -18.561 -8.316 1.00 . A A . 3 ILE O 1 1
2 4177 1 1 6 PHE C C -5.048 -17.439 -11.520 1.00 . A A . 4 PHE C 1 1
2 4178 1 1 6 PHE CA C -5.055 -16.602 -10.245 1.00 . A A . 4 PHE CA 1 1
2 4179 1 1 6 PHE CB C -4.823 -15.128 -10.588 1.00 . A A . 4 PHE CB 1 1
2 4180 1 1 6 PHE CD1 C -6.988 -14.609 -11.745 1.00 . A A . 4 PHE CD1 1 1
2 4181 1 1 6 PHE CD2 C -6.389 -13.321 -9.828 1.00 . A A . 4 PHE CD2 1 1
2 4182 1 1 6 PHE CE1 C -8.156 -13.883 -11.872 1.00 . A A . 4 PHE CE1 1 1
2 4183 1 1 6 PHE CE2 C -7.556 -12.592 -9.951 1.00 . A A . 4 PHE CE2 1 1
2 4184 1 1 6 PHE CG C -6.092 -14.337 -10.723 1.00 . A A . 4 PHE CG 1 1
2 4185 1 1 6 PHE CZ C -8.441 -12.872 -10.974 1.00 . A A . 4 PHE CZ 1 1
2 4186 1 1 6 PHE H H -3.141 -16.675 -9.341 1.00 . A A . 4 PHE H 1 1
2 4187 1 1 6 PHE HA H -6.016 -16.703 -9.766 1.00 . A A . 4 PHE HA 1 1
2 4188 1 1 6 PHE HB2 H -4.230 -14.674 -9.808 1.00 . A A . 4 PHE HB2 1 1
2 4189 1 1 6 PHE HB3 H -4.288 -15.064 -11.523 1.00 . A A . 4 PHE HB3 1 1
2 4190 1 1 6 PHE HD1 H -6.767 -15.399 -12.447 1.00 . A A . 4 PHE HD1 1 1
2 4191 1 1 6 PHE HD2 H -5.698 -13.100 -9.029 1.00 . A A . 4 PHE HD2 1 1
2 4192 1 1 6 PHE HE1 H -8.847 -14.105 -12.673 1.00 . A A . 4 PHE HE1 1 1
2 4193 1 1 6 PHE HE2 H -7.776 -11.802 -9.247 1.00 . A A . 4 PHE HE2 1 1
2 4194 1 1 6 PHE HZ H -9.353 -12.303 -11.071 1.00 . A A . 4 PHE HZ 1 1
2 4195 1 1 6 PHE N N -4.038 -17.070 -9.310 1.00 . A A . 4 PHE N 1 1
2 4196 1 1 6 PHE O O -3.994 -17.880 -11.979 1.00 . A A . 4 PHE O 1 1
2 4197 1 1 7 THR C C -6.662 -17.540 -14.503 1.00 . A A . 5 THR C 1 1
2 4198 1 1 7 THR CA C -6.362 -18.441 -13.307 1.00 . A A . 5 THR CA 1 1
2 4199 1 1 7 THR CB C -7.466 -19.487 -13.150 1.00 . A A . 5 THR CB 1 1
2 4200 1 1 7 THR CG2 C -7.184 -20.772 -13.897 1.00 . A A . 5 THR CG2 1 1
2 4201 1 1 7 THR H H -7.034 -17.278 -11.672 1.00 . A A . 5 THR H 1 1
2 4202 1 1 7 THR HA H -5.422 -18.945 -13.479 1.00 . A A . 5 THR HA 1 1
2 4203 1 1 7 THR HB H -8.392 -19.078 -13.532 1.00 . A A . 5 THR HB 1 1
2 4204 1 1 7 THR HG1 H -6.810 -20.042 -11.390 1.00 . A A . 5 THR HG1 1 1
2 4205 1 1 7 THR HG21 H -7.680 -20.747 -14.856 1.00 . A A . 5 THR HG21 1 1
2 4206 1 1 7 THR HG22 H -7.553 -21.610 -13.324 1.00 . A A . 5 THR HG22 1 1
2 4207 1 1 7 THR HG23 H -6.119 -20.877 -14.045 1.00 . A A . 5 THR HG23 1 1
2 4208 1 1 7 THR N N -6.231 -17.656 -12.085 1.00 . A A . 5 THR N 1 1
2 4209 1 1 7 THR O O -7.811 -17.417 -14.925 1.00 . A A . 5 THR O 1 1
2 4210 1 1 7 THR OG1 O -7.655 -19.816 -11.785 1.00 . A A . 5 THR OG1 1 1
2 4211 1 1 8 PRO C C -6.153 -16.757 -17.492 1.00 . A A . 6 PRO C 1 1
2 4212 1 1 8 PRO CA C -5.785 -16.002 -16.219 1.00 . A A . 6 PRO CA 1 1
2 4213 1 1 8 PRO CB C -4.404 -15.355 -16.362 1.00 . A A . 6 PRO CB 1 1
2 4214 1 1 8 PRO CD C -4.221 -16.985 -14.626 1.00 . A A . 6 PRO CD 1 1
2 4215 1 1 8 PRO CG C -3.463 -16.330 -15.745 1.00 . A A . 6 PRO CG 1 1
2 4216 1 1 8 PRO HA H -6.524 -15.239 -16.028 1.00 . A A . 6 PRO HA 1 1
2 4217 1 1 8 PRO HB2 H -4.185 -15.199 -17.408 1.00 . A A . 6 PRO HB2 1 1
2 4218 1 1 8 PRO HB3 H -4.391 -14.410 -15.840 1.00 . A A . 6 PRO HB3 1 1
2 4219 1 1 8 PRO HD2 H -3.917 -18.015 -14.516 1.00 . A A . 6 PRO HD2 1 1
2 4220 1 1 8 PRO HD3 H -4.073 -16.446 -13.702 1.00 . A A . 6 PRO HD3 1 1
2 4221 1 1 8 PRO HG2 H -3.164 -17.065 -16.478 1.00 . A A . 6 PRO HG2 1 1
2 4222 1 1 8 PRO HG3 H -2.598 -15.810 -15.358 1.00 . A A . 6 PRO HG3 1 1
2 4223 1 1 8 PRO N N -5.626 -16.895 -15.067 1.00 . A A . 6 PRO N 1 1
2 4224 1 1 8 PRO O O -5.280 -17.208 -18.233 1.00 . A A . 6 PRO O 1 1
2 4225 1 1 9 THR C C -8.148 -16.613 -20.080 1.00 . A A . 7 THR C 1 1
2 4226 1 1 9 THR CA C -7.938 -17.589 -18.923 1.00 . A A . 7 THR CA 1 1
2 4227 1 1 9 THR CB C -9.246 -18.320 -18.607 1.00 . A A . 7 THR CB 1 1
2 4228 1 1 9 THR CG2 C -9.343 -19.680 -19.264 1.00 . A A . 7 THR CG2 1 1
2 4229 1 1 9 THR H H -8.100 -16.507 -17.111 1.00 . A A . 7 THR H 1 1
2 4230 1 1 9 THR HA H -7.191 -18.313 -19.210 1.00 . A A . 7 THR HA 1 1
2 4231 1 1 9 THR HB H -10.075 -17.723 -18.960 1.00 . A A . 7 THR HB 1 1
2 4232 1 1 9 THR HG1 H -8.656 -19.024 -16.877 1.00 . A A . 7 THR HG1 1 1
2 4233 1 1 9 THR HG21 H -9.146 -20.448 -18.530 1.00 . A A . 7 THR HG21 1 1
2 4234 1 1 9 THR HG22 H -8.617 -19.748 -20.059 1.00 . A A . 7 THR HG22 1 1
2 4235 1 1 9 THR HG23 H -10.335 -19.815 -19.668 1.00 . A A . 7 THR HG23 1 1
2 4236 1 1 9 THR N N -7.452 -16.889 -17.739 1.00 . A A . 7 THR N 1 1
2 4237 1 1 9 THR O O -7.641 -15.492 -20.056 1.00 . A A . 7 THR O 1 1
2 4238 1 1 9 THR OG1 O -9.393 -18.506 -17.210 1.00 . A A . 7 THR OG1 1 1
2 4239 1 1 10 ASN C C -10.471 -15.427 -22.069 1.00 . A A . 8 ASN C 1 1
2 4240 1 1 10 ASN CA C -9.170 -16.207 -22.253 1.00 . A A . 8 ASN CA 1 1
2 4241 1 1 10 ASN CB C -9.240 -17.065 -23.520 1.00 . A A . 8 ASN CB 1 1
2 4242 1 1 10 ASN CG C -8.312 -16.563 -24.609 1.00 . A A . 8 ASN CG 1 1
2 4243 1 1 10 ASN H H -9.275 -17.950 -21.055 1.00 . A A . 8 ASN H 1 1
2 4244 1 1 10 ASN HA H -8.356 -15.504 -22.350 1.00 . A A . 8 ASN HA 1 1
2 4245 1 1 10 ASN HB2 H -8.962 -18.079 -23.276 1.00 . A A . 8 ASN HB2 1 1
2 4246 1 1 10 ASN HB3 H -10.251 -17.056 -23.902 1.00 . A A . 8 ASN HB3 1 1
2 4247 1 1 10 ASN HD21 H -9.868 -16.051 -25.735 1.00 . A A . 8 ASN HD21 1 1
2 4248 1 1 10 ASN HD22 H -8.311 -15.735 -26.416 1.00 . A A . 8 ASN HD22 1 1
2 4249 1 1 10 ASN N N -8.898 -17.046 -21.091 1.00 . A A . 8 ASN N 1 1
2 4250 1 1 10 ASN ND2 N -8.889 -16.067 -25.697 1.00 . A A . 8 ASN ND2 1 1
2 4251 1 1 10 ASN O O -11.297 -15.352 -22.979 1.00 . A A . 8 ASN O 1 1
2 4252 1 1 10 ASN OD1 O -7.089 -16.621 -24.473 1.00 . A A . 8 ASN OD1 1 1
2 4253 1 1 11 GLN C C -11.597 -13.153 -19.387 1.00 . A A . 9 GLN C 1 1
2 4254 1 1 11 GLN CA C -11.840 -14.071 -20.580 1.00 . A A . 9 GLN CA 1 1
2 4255 1 1 11 GLN CB C -13.019 -15.003 -20.291 1.00 . A A . 9 GLN CB 1 1
2 4256 1 1 11 GLN CD C -14.674 -13.717 -18.881 1.00 . A A . 9 GLN CD 1 1
2 4257 1 1 11 GLN CG C -14.361 -14.290 -20.249 1.00 . A A . 9 GLN CG 1 1
2 4258 1 1 11 GLN H H -9.949 -14.941 -20.202 1.00 . A A . 9 GLN H 1 1
2 4259 1 1 11 GLN HA H -12.073 -13.467 -21.443 1.00 . A A . 9 GLN HA 1 1
2 4260 1 1 11 GLN HB2 H -13.062 -15.760 -21.059 1.00 . A A . 9 GLN HB2 1 1
2 4261 1 1 11 GLN HB3 H -12.860 -15.481 -19.336 1.00 . A A . 9 GLN HB3 1 1
2 4262 1 1 11 GLN HE21 H -16.153 -12.631 -19.647 1.00 . A A . 9 GLN HE21 1 1
2 4263 1 1 11 GLN HE22 H -15.901 -12.463 -17.945 1.00 . A A . 9 GLN HE22 1 1
2 4264 1 1 11 GLN HG2 H -14.347 -13.482 -20.966 1.00 . A A . 9 GLN HG2 1 1
2 4265 1 1 11 GLN HG3 H -15.137 -14.994 -20.515 1.00 . A A . 9 GLN HG3 1 1
2 4266 1 1 11 GLN N N -10.644 -14.847 -20.886 1.00 . A A . 9 GLN N 1 1
2 4267 1 1 11 GLN NE2 N -15.677 -12.850 -18.818 1.00 . A A . 9 GLN NE2 1 1
2 4268 1 1 11 GLN O O -11.963 -11.977 -19.410 1.00 . A A . 9 GLN O 1 1
2 4269 1 1 11 GLN OE1 O -14.021 -14.050 -17.892 1.00 . A A . 9 GLN OE1 1 1
2 4270 1 1 12 ILE C C -9.191 -12.976 -16.817 1.00 . A A . 10 ILE C 1 1
2 4271 1 1 12 ILE CA C -10.682 -12.928 -17.143 1.00 . A A . 10 ILE CA 1 1
2 4272 1 1 12 ILE CB C -11.486 -13.447 -15.933 1.00 . A A . 10 ILE CB 1 1
2 4273 1 1 12 ILE CD1 C -12.340 -11.502 -14.529 1.00 . A A . 10 ILE CD1 1 1
2 4274 1 1 12 ILE CG1 C -11.262 -12.546 -14.715 1.00 . A A . 10 ILE CG1 1 1
2 4275 1 1 12 ILE CG2 C -11.103 -14.885 -15.615 1.00 . A A . 10 ILE CG2 1 1
2 4276 1 1 12 ILE H H -10.708 -14.638 -18.387 1.00 . A A . 10 ILE H 1 1
2 4277 1 1 12 ILE HA H -10.966 -11.902 -17.325 1.00 . A A . 10 ILE HA 1 1
2 4278 1 1 12 ILE HB H -12.533 -13.431 -16.194 1.00 . A A . 10 ILE HB 1 1
2 4279 1 1 12 ILE HD11 H -12.805 -11.631 -13.563 1.00 . A A . 10 ILE HD11 1 1
2 4280 1 1 12 ILE HD12 H -13.084 -11.612 -15.304 1.00 . A A . 10 ILE HD12 1 1
2 4281 1 1 12 ILE HD13 H -11.901 -10.517 -14.588 1.00 . A A . 10 ILE HD13 1 1
2 4282 1 1 12 ILE HG12 H -11.236 -13.157 -13.824 1.00 . A A . 10 ILE HG12 1 1
2 4283 1 1 12 ILE HG13 H -10.318 -12.033 -14.822 1.00 . A A . 10 ILE HG13 1 1
2 4284 1 1 12 ILE HG21 H -11.702 -15.243 -14.790 1.00 . A A . 10 ILE HG21 1 1
2 4285 1 1 12 ILE HG22 H -10.058 -14.929 -15.346 1.00 . A A . 10 ILE HG22 1 1
2 4286 1 1 12 ILE HG23 H -11.279 -15.505 -16.482 1.00 . A A . 10 ILE HG23 1 1
2 4287 1 1 12 ILE N N -10.977 -13.697 -18.345 1.00 . A A . 10 ILE N 1 1
2 4288 1 1 12 ILE O O -8.585 -14.047 -16.793 1.00 . A A . 10 ILE O 1 1
2 4289 1 1 13 ARG C C -6.981 -11.454 -14.758 1.00 . A A . 11 ARG C 1 1
2 4290 1 1 13 ARG CA C -7.187 -11.720 -16.245 1.00 . A A . 11 ARG CA 1 1
2 4291 1 1 13 ARG CB C -6.523 -10.615 -17.069 1.00 . A A . 11 ARG CB 1 1
2 4292 1 1 13 ARG CD C -5.715 -10.737 -19.449 1.00 . A A . 11 ARG CD 1 1
2 4293 1 1 13 ARG CG C -6.926 -10.625 -18.537 1.00 . A A . 11 ARG CG 1 1
2 4294 1 1 13 ARG CZ C -5.290 -8.368 -19.976 1.00 . A A . 11 ARG CZ 1 1
2 4295 1 1 13 ARG H H -9.141 -10.989 -16.603 1.00 . A A . 11 ARG H 1 1
2 4296 1 1 13 ARG HA H -6.731 -12.666 -16.495 1.00 . A A . 11 ARG HA 1 1
2 4297 1 1 13 ARG HB2 H -6.795 -9.657 -16.651 1.00 . A A . 11 ARG HB2 1 1
2 4298 1 1 13 ARG HB3 H -5.451 -10.733 -17.010 1.00 . A A . 11 ARG HB3 1 1
2 4299 1 1 13 ARG HD2 H -5.106 -11.566 -19.119 1.00 . A A . 11 ARG HD2 1 1
2 4300 1 1 13 ARG HD3 H -6.055 -10.920 -20.458 1.00 . A A . 11 ARG HD3 1 1
2 4301 1 1 13 ARG HE H -4.028 -9.567 -19.000 1.00 . A A . 11 ARG HE 1 1
2 4302 1 1 13 ARG HG2 H -7.576 -11.469 -18.715 1.00 . A A . 11 ARG HG2 1 1
2 4303 1 1 13 ARG HG3 H -7.452 -9.710 -18.761 1.00 . A A . 11 ARG HG3 1 1
2 4304 1 1 13 ARG HH11 H -7.078 -9.063 -20.620 1.00 . A A . 11 ARG HH11 1 1
2 4305 1 1 13 ARG HH12 H -6.755 -7.400 -20.978 1.00 . A A . 11 ARG HH12 1 1
2 4306 1 1 13 ARG HH21 H -3.602 -7.379 -19.470 1.00 . A A . 11 ARG HH21 1 1
2 4307 1 1 13 ARG HH22 H -4.782 -6.444 -20.327 1.00 . A A . 11 ARG HH22 1 1
2 4308 1 1 13 ARG N N -8.607 -11.809 -16.567 1.00 . A A . 11 ARG N 1 1
2 4309 1 1 13 ARG NE N -4.905 -9.522 -19.435 1.00 . A A . 11 ARG NE 1 1
2 4310 1 1 13 ARG NH1 N -6.471 -8.270 -20.574 1.00 . A A . 11 ARG NH1 1 1
2 4311 1 1 13 ARG NH2 N -4.493 -7.310 -19.919 1.00 . A A . 11 ARG NH2 1 1
2 4312 1 1 13 ARG O O -6.457 -12.299 -14.032 1.00 . A A . 11 ARG O 1 1
2 4313 1 1 14 LEU C C -8.091 -8.664 -12.586 1.00 . A A . 12 LEU C 1 1
2 4314 1 1 14 LEU CA C -7.256 -9.899 -12.906 1.00 . A A . 12 LEU CA 1 1
2 4315 1 1 14 LEU CB C -5.785 -9.637 -12.572 1.00 . A A . 12 LEU CB 1 1
2 4316 1 1 14 LEU CD1 C -4.153 -9.993 -10.701 1.00 . A A . 12 LEU CD1 1 1
2 4317 1 1 14 LEU CD2 C -5.512 -7.895 -10.791 1.00 . A A . 12 LEU CD2 1 1
2 4318 1 1 14 LEU CG C -5.493 -9.387 -11.091 1.00 . A A . 12 LEU CG 1 1
2 4319 1 1 14 LEU H H -7.806 -9.641 -14.934 1.00 . A A . 12 LEU H 1 1
2 4320 1 1 14 LEU HA H -7.609 -10.724 -12.305 1.00 . A A . 12 LEU HA 1 1
2 4321 1 1 14 LEU HB2 H -5.207 -10.495 -12.893 1.00 . A A . 12 LEU HB2 1 1
2 4322 1 1 14 LEU HB3 H -5.460 -8.770 -13.132 1.00 . A A . 12 LEU HB3 1 1
2 4323 1 1 14 LEU HD11 H -3.515 -10.045 -11.571 1.00 . A A . 12 LEU HD11 1 1
2 4324 1 1 14 LEU HD12 H -4.309 -10.987 -10.308 1.00 . A A . 12 LEU HD12 1 1
2 4325 1 1 14 LEU HD13 H -3.685 -9.377 -9.948 1.00 . A A . 12 LEU HD13 1 1
2 4326 1 1 14 LEU HD21 H -6.502 -7.606 -10.468 1.00 . A A . 12 LEU HD21 1 1
2 4327 1 1 14 LEU HD22 H -5.249 -7.344 -11.681 1.00 . A A . 12 LEU HD22 1 1
2 4328 1 1 14 LEU HD23 H -4.800 -7.676 -10.009 1.00 . A A . 12 LEU HD23 1 1
2 4329 1 1 14 LEU HG H -6.259 -9.859 -10.495 1.00 . A A . 12 LEU HG 1 1
2 4330 1 1 14 LEU N N -7.396 -10.274 -14.308 1.00 . A A . 12 LEU N 1 1
2 4331 1 1 14 LEU O O -7.632 -7.533 -12.746 1.00 . A A . 12 LEU O 1 1
2 4332 1 1 15 THR C C -11.123 -8.178 -10.619 1.00 . A A . 13 THR C 1 1
2 4333 1 1 15 THR CA C -10.221 -7.794 -11.788 1.00 . A A . 13 THR CA 1 1
2 4334 1 1 15 THR CB C -11.073 -7.408 -12.998 1.00 . A A . 13 THR CB 1 1
2 4335 1 1 15 THR CG2 C -10.253 -6.970 -14.192 1.00 . A A . 13 THR CG2 1 1
2 4336 1 1 15 THR H H -9.628 -9.813 -12.025 1.00 . A A . 13 THR H 1 1
2 4337 1 1 15 THR HA H -9.618 -6.947 -11.499 1.00 . A A . 13 THR HA 1 1
2 4338 1 1 15 THR HB H -11.720 -6.588 -12.722 1.00 . A A . 13 THR HB 1 1
2 4339 1 1 15 THR HG1 H -12.419 -8.792 -12.670 1.00 . A A . 13 THR HG1 1 1
2 4340 1 1 15 THR HG21 H -10.805 -6.234 -14.757 1.00 . A A . 13 THR HG21 1 1
2 4341 1 1 15 THR HG22 H -10.045 -7.824 -14.819 1.00 . A A . 13 THR HG22 1 1
2 4342 1 1 15 THR HG23 H -9.323 -6.539 -13.851 1.00 . A A . 13 THR HG23 1 1
2 4343 1 1 15 THR N N -9.320 -8.889 -12.132 1.00 . A A . 13 THR N 1 1
2 4344 1 1 15 THR O O -11.930 -9.102 -10.721 1.00 . A A . 13 THR O 1 1
2 4345 1 1 15 THR OG1 O -11.883 -8.496 -13.409 1.00 . A A . 13 THR OG1 1 1
2 4346 1 1 16 ASN C C -11.471 -6.715 -7.220 1.00 . A A . 14 ASN C 1 1
2 4347 1 1 16 ASN CA C -11.779 -7.727 -8.319 1.00 . A A . 14 ASN CA 1 1
2 4348 1 1 16 ASN CB C -11.522 -9.149 -7.810 1.00 . A A . 14 ASN CB 1 1
2 4349 1 1 16 ASN CG C -12.728 -10.051 -7.980 1.00 . A A . 14 ASN CG 1 1
2 4350 1 1 16 ASN H H -10.319 -6.739 -9.487 1.00 . A A . 14 ASN H 1 1
2 4351 1 1 16 ASN HA H -12.820 -7.636 -8.592 1.00 . A A . 14 ASN HA 1 1
2 4352 1 1 16 ASN HB2 H -10.696 -9.575 -8.360 1.00 . A A . 14 ASN HB2 1 1
2 4353 1 1 16 ASN HB3 H -11.267 -9.110 -6.761 1.00 . A A . 14 ASN HB3 1 1
2 4354 1 1 16 ASN HD21 H -11.555 -11.657 -7.984 1.00 . A A . 14 ASN HD21 1 1
2 4355 1 1 16 ASN HD22 H -13.246 -11.964 -8.157 1.00 . A A . 14 ASN HD22 1 1
2 4356 1 1 16 ASN N N -10.979 -7.462 -9.508 1.00 . A A . 14 ASN N 1 1
2 4357 1 1 16 ASN ND2 N -12.485 -11.356 -8.047 1.00 . A A . 14 ASN ND2 1 1
2 4358 1 1 16 ASN O O -12.375 -6.086 -6.669 1.00 . A A . 14 ASN O 1 1
2 4359 1 1 16 ASN OD1 O -13.863 -9.584 -8.050 1.00 . A A . 14 ASN OD1 1 1
2 4360 1 1 17 VAL C C -8.974 -4.467 -6.477 1.00 . A A . 15 VAL C 1 1
2 4361 1 1 17 VAL CA C -9.758 -5.627 -5.874 1.00 . A A . 15 VAL CA 1 1
2 4362 1 1 17 VAL CB C -8.886 -6.324 -4.812 1.00 . A A . 15 VAL CB 1 1
2 4363 1 1 17 VAL CG1 C -8.636 -5.398 -3.633 1.00 . A A . 15 VAL CG1 1 1
2 4364 1 1 17 VAL CG2 C -9.538 -7.620 -4.354 1.00 . A A . 15 VAL CG2 1 1
2 4365 1 1 17 VAL H H -9.514 -7.093 -7.382 1.00 . A A . 15 VAL H 1 1
2 4366 1 1 17 VAL HA H -10.641 -5.237 -5.386 1.00 . A A . 15 VAL HA 1 1
2 4367 1 1 17 VAL HB H -7.933 -6.564 -5.261 1.00 . A A . 15 VAL HB 1 1
2 4368 1 1 17 VAL HG11 H -9.450 -4.692 -3.551 1.00 . A A . 15 VAL HG11 1 1
2 4369 1 1 17 VAL HG12 H -7.710 -4.863 -3.785 1.00 . A A . 15 VAL HG12 1 1
2 4370 1 1 17 VAL HG13 H -8.571 -5.979 -2.725 1.00 . A A . 15 VAL HG13 1 1
2 4371 1 1 17 VAL HG21 H -9.354 -7.762 -3.299 1.00 . A A . 15 VAL HG21 1 1
2 4372 1 1 17 VAL HG22 H -9.119 -8.449 -4.906 1.00 . A A . 15 VAL HG22 1 1
2 4373 1 1 17 VAL HG23 H -10.602 -7.571 -4.530 1.00 . A A . 15 VAL HG23 1 1
2 4374 1 1 17 VAL N N -10.188 -6.563 -6.907 1.00 . A A . 15 VAL N 1 1
2 4375 1 1 17 VAL O O -8.332 -4.614 -7.517 1.00 . A A . 15 VAL O 1 1
2 4376 1 1 18 ALA C C -6.831 -2.236 -6.015 1.00 . A A . 16 ALA C 1 1
2 4377 1 1 18 ALA CA C -8.326 -2.130 -6.292 1.00 . A A . 16 ALA CA 1 1
2 4378 1 1 18 ALA CB C -8.897 -0.879 -5.642 1.00 . A A . 16 ALA CB 1 1
2 4379 1 1 18 ALA H H -9.560 -3.259 -4.996 1.00 . A A . 16 ALA H 1 1
2 4380 1 1 18 ALA HA H -8.478 -2.055 -7.359 1.00 . A A . 16 ALA HA 1 1
2 4381 1 1 18 ALA HB1 H -8.407 -0.709 -4.695 1.00 . A A . 16 ALA HB1 1 1
2 4382 1 1 18 ALA HB2 H -9.957 -1.010 -5.481 1.00 . A A . 16 ALA HB2 1 1
2 4383 1 1 18 ALA HB3 H -8.733 -0.031 -6.290 1.00 . A A . 16 ALA HB3 1 1
2 4384 1 1 18 ALA N N -9.031 -3.314 -5.819 1.00 . A A . 16 ALA N 1 1
2 4385 1 1 18 ALA O O -6.418 -2.645 -4.930 1.00 . A A . 16 ALA O 1 1
2 4386 1 1 19 VAL C C -3.961 -0.533 -6.977 1.00 . A A . 17 VAL C 1 1
2 4387 1 1 19 VAL CA C -4.573 -1.921 -6.865 1.00 . A A . 17 VAL CA 1 1
2 4388 1 1 19 VAL CB C -3.941 -2.839 -7.928 1.00 . A A . 17 VAL CB 1 1
2 4389 1 1 19 VAL CG1 C -2.456 -3.033 -7.656 1.00 . A A . 17 VAL CG1 1 1
2 4390 1 1 19 VAL CG2 C -4.662 -4.178 -7.975 1.00 . A A . 17 VAL CG2 1 1
2 4391 1 1 19 VAL H H -6.412 -1.551 -7.845 1.00 . A A . 17 VAL H 1 1
2 4392 1 1 19 VAL HA H -4.344 -2.321 -5.889 1.00 . A A . 17 VAL HA 1 1
2 4393 1 1 19 VAL HB H -4.047 -2.364 -8.892 1.00 . A A . 17 VAL HB 1 1
2 4394 1 1 19 VAL HG11 H -2.189 -4.065 -7.829 1.00 . A A . 17 VAL HG11 1 1
2 4395 1 1 19 VAL HG12 H -2.241 -2.773 -6.630 1.00 . A A . 17 VAL HG12 1 1
2 4396 1 1 19 VAL HG13 H -1.884 -2.397 -8.315 1.00 . A A . 17 VAL HG13 1 1
2 4397 1 1 19 VAL HG21 H -5.658 -4.036 -8.367 1.00 . A A . 17 VAL HG21 1 1
2 4398 1 1 19 VAL HG22 H -4.723 -4.589 -6.977 1.00 . A A . 17 VAL HG22 1 1
2 4399 1 1 19 VAL HG23 H -4.117 -4.858 -8.611 1.00 . A A . 17 VAL HG23 1 1
2 4400 1 1 19 VAL N N -6.023 -1.867 -7.002 1.00 . A A . 17 VAL N 1 1
2 4401 1 1 19 VAL O O -4.120 0.148 -7.991 1.00 . A A . 17 VAL O 1 1
2 4402 1 1 20 VAL C C -1.108 1.066 -5.944 1.00 . A A . 18 VAL C 1 1
2 4403 1 1 20 VAL CA C -2.627 1.193 -5.909 1.00 . A A . 18 VAL CA 1 1
2 4404 1 1 20 VAL CB C -3.038 1.994 -4.661 1.00 . A A . 18 VAL CB 1 1
2 4405 1 1 20 VAL CG1 C -2.498 3.411 -4.738 1.00 . A A . 18 VAL CG1 1 1
2 4406 1 1 20 VAL CG2 C -4.550 1.999 -4.503 1.00 . A A . 18 VAL CG2 1 1
2 4407 1 1 20 VAL H H -3.173 -0.706 -5.147 1.00 . A A . 18 VAL H 1 1
2 4408 1 1 20 VAL HA H -2.954 1.736 -6.784 1.00 . A A . 18 VAL HA 1 1
2 4409 1 1 20 VAL HB H -2.609 1.517 -3.794 1.00 . A A . 18 VAL HB 1 1
2 4410 1 1 20 VAL HG11 H -2.357 3.685 -5.771 1.00 . A A . 18 VAL HG11 1 1
2 4411 1 1 20 VAL HG12 H -1.554 3.463 -4.219 1.00 . A A . 18 VAL HG12 1 1
2 4412 1 1 20 VAL HG13 H -3.202 4.089 -4.277 1.00 . A A . 18 VAL HG13 1 1
2 4413 1 1 20 VAL HG21 H -4.937 1.013 -4.711 1.00 . A A . 18 VAL HG21 1 1
2 4414 1 1 20 VAL HG22 H -4.981 2.708 -5.194 1.00 . A A . 18 VAL HG22 1 1
2 4415 1 1 20 VAL HG23 H -4.805 2.282 -3.492 1.00 . A A . 18 VAL HG23 1 1
2 4416 1 1 20 VAL N N -3.263 -0.117 -5.928 1.00 . A A . 18 VAL N 1 1
2 4417 1 1 20 VAL O O -0.537 0.186 -5.302 1.00 . A A . 18 VAL O 1 1
2 4418 1 1 21 ARG C C 1.598 3.280 -6.454 1.00 . A A . 19 ARG C 1 1
2 4419 1 1 21 ARG CA C 0.995 1.928 -6.823 1.00 . A A . 19 ARG CA 1 1
2 4420 1 1 21 ARG CB C 1.401 1.550 -8.249 1.00 . A A . 19 ARG CB 1 1
2 4421 1 1 21 ARG CD C 0.306 1.904 -10.488 1.00 . A A . 19 ARG CD 1 1
2 4422 1 1 21 ARG CG C 0.973 2.570 -9.293 1.00 . A A . 19 ARG CG 1 1
2 4423 1 1 21 ARG CZ C 2.090 2.210 -12.160 1.00 . A A . 19 ARG CZ 1 1
2 4424 1 1 21 ARG H H -0.972 2.625 -7.192 1.00 . A A . 19 ARG H 1 1
2 4425 1 1 21 ARG HA H 1.375 1.182 -6.142 1.00 . A A . 19 ARG HA 1 1
2 4426 1 1 21 ARG HB2 H 2.476 1.453 -8.291 1.00 . A A . 19 ARG HB2 1 1
2 4427 1 1 21 ARG HB3 H 0.952 0.600 -8.499 1.00 . A A . 19 ARG HB3 1 1
2 4428 1 1 21 ARG HD2 H 0.474 0.839 -10.432 1.00 . A A . 19 ARG HD2 1 1
2 4429 1 1 21 ARG HD3 H -0.754 2.104 -10.450 1.00 . A A . 19 ARG HD3 1 1
2 4430 1 1 21 ARG HE H 0.226 2.899 -12.338 1.00 . A A . 19 ARG HE 1 1
2 4431 1 1 21 ARG HG2 H 0.274 3.260 -8.844 1.00 . A A . 19 ARG HG2 1 1
2 4432 1 1 21 ARG HG3 H 1.845 3.109 -9.634 1.00 . A A . 19 ARG HG3 1 1
2 4433 1 1 21 ARG HH11 H 2.650 1.172 -10.517 1.00 . A A . 19 ARG HH11 1 1
2 4434 1 1 21 ARG HH12 H 3.886 1.400 -11.708 1.00 . A A . 19 ARG HH12 1 1
2 4435 1 1 21 ARG HH21 H 1.851 3.200 -13.906 1.00 . A A . 19 ARG HH21 1 1
2 4436 1 1 21 ARG HH22 H 3.433 2.551 -13.632 1.00 . A A . 19 ARG HH22 1 1
2 4437 1 1 21 ARG N N -0.460 1.948 -6.702 1.00 . A A . 19 ARG N 1 1
2 4438 1 1 21 ARG NE N 0.836 2.399 -11.757 1.00 . A A . 19 ARG NE 1 1
2 4439 1 1 21 ARG NH1 N 2.946 1.539 -11.399 1.00 . A A . 19 ARG NH1 1 1
2 4440 1 1 21 ARG NH2 N 2.491 2.693 -13.329 1.00 . A A . 19 ARG NH2 1 1
2 4441 1 1 21 ARG O O 0.942 4.316 -6.567 1.00 . A A . 19 ARG O 1 1
2 4442 1 1 22 MET C C 5.029 4.408 -5.997 1.00 . A A . 20 MET C 1 1
2 4443 1 1 22 MET CA C 3.550 4.486 -5.632 1.00 . A A . 20 MET CA 1 1
2 4444 1 1 22 MET CB C 3.398 4.738 -4.132 1.00 . A A . 20 MET CB 1 1
2 4445 1 1 22 MET CE C 4.633 6.342 -1.358 1.00 . A A . 20 MET CE 1 1
2 4446 1 1 22 MET CG C 3.275 6.210 -3.770 1.00 . A A . 20 MET CG 1 1
2 4447 1 1 22 MET H H 3.324 2.403 -5.950 1.00 . A A . 20 MET H 1 1
2 4448 1 1 22 MET HA H 3.101 5.304 -6.173 1.00 . A A . 20 MET HA 1 1
2 4449 1 1 22 MET HB2 H 2.513 4.229 -3.781 1.00 . A A . 20 MET HB2 1 1
2 4450 1 1 22 MET HB3 H 4.260 4.335 -3.620 1.00 . A A . 20 MET HB3 1 1
2 4451 1 1 22 MET HE1 H 3.912 5.540 -1.300 1.00 . A A . 20 MET HE1 1 1
2 4452 1 1 22 MET HE2 H 4.301 7.169 -0.748 1.00 . A A . 20 MET HE2 1 1
2 4453 1 1 22 MET HE3 H 5.591 5.993 -1.001 1.00 . A A . 20 MET HE3 1 1
2 4454 1 1 22 MET HG2 H 3.037 6.767 -4.665 1.00 . A A . 20 MET HG2 1 1
2 4455 1 1 22 MET HG3 H 2.475 6.325 -3.054 1.00 . A A . 20 MET HG3 1 1
2 4456 1 1 22 MET N N 2.854 3.261 -6.015 1.00 . A A . 20 MET N 1 1
2 4457 1 1 22 MET O O 5.541 3.341 -6.336 1.00 . A A . 20 MET O 1 1
2 4458 1 1 22 MET SD S 4.790 6.882 -3.059 1.00 . A A . 20 MET SD 1 1
2 4459 1 1 23 LYS C C 7.949 6.036 -5.028 1.00 . A A . 21 LYS C 1 1
2 4460 1 1 23 LYS CA C 7.133 5.611 -6.245 1.00 . A A . 21 LYS CA 1 1
2 4461 1 1 23 LYS CB C 7.372 6.587 -7.398 1.00 . A A . 21 LYS CB 1 1
2 4462 1 1 23 LYS CD C 9.239 7.466 -8.832 1.00 . A A . 21 LYS CD 1 1
2 4463 1 1 23 LYS CE C 10.416 7.104 -9.722 1.00 . A A . 21 LYS CE 1 1
2 4464 1 1 23 LYS CG C 8.572 6.226 -8.259 1.00 . A A . 21 LYS CG 1 1
2 4465 1 1 23 LYS H H 5.248 6.364 -5.647 1.00 . A A . 21 LYS H 1 1
2 4466 1 1 23 LYS HA H 7.449 4.624 -6.549 1.00 . A A . 21 LYS HA 1 1
2 4467 1 1 23 LYS HB2 H 6.494 6.602 -8.030 1.00 . A A . 21 LYS HB2 1 1
2 4468 1 1 23 LYS HB3 H 7.533 7.577 -6.990 1.00 . A A . 21 LYS HB3 1 1
2 4469 1 1 23 LYS HD2 H 8.515 8.016 -9.414 1.00 . A A . 21 LYS HD2 1 1
2 4470 1 1 23 LYS HD3 H 9.591 8.083 -8.017 1.00 . A A . 21 LYS HD3 1 1
2 4471 1 1 23 LYS HE2 H 11.067 6.434 -9.183 1.00 . A A . 21 LYS HE2 1 1
2 4472 1 1 23 LYS HE3 H 10.042 6.609 -10.607 1.00 . A A . 21 LYS HE3 1 1
2 4473 1 1 23 LYS HG2 H 9.289 5.691 -7.655 1.00 . A A . 21 LYS HG2 1 1
2 4474 1 1 23 LYS HG3 H 8.243 5.597 -9.072 1.00 . A A . 21 LYS HG3 1 1
2 4475 1 1 23 LYS HZ1 H 12.199 8.065 -10.233 1.00 . A A . 21 LYS HZ1 1 1
2 4476 1 1 23 LYS HZ2 H 11.097 9.055 -9.417 1.00 . A A . 21 LYS HZ2 1 1
2 4477 1 1 23 LYS HZ3 H 10.841 8.667 -11.043 1.00 . A A . 21 LYS HZ3 1 1
2 4478 1 1 23 LYS N N 5.711 5.548 -5.924 1.00 . A A . 21 LYS N 1 1
2 4479 1 1 23 LYS NZ N 11.193 8.307 -10.133 1.00 . A A . 21 LYS NZ 1 1
2 4480 1 1 23 LYS O O 7.799 7.149 -4.525 1.00 . A A . 21 LYS O 1 1
2 4481 1 1 24 ARG C C 10.953 4.631 -3.466 1.00 . A A . 22 ARG C 1 1
2 4482 1 1 24 ARG CA C 9.651 5.423 -3.399 1.00 . A A . 22 ARG CA 1 1
2 4483 1 1 24 ARG CB C 8.903 5.089 -2.108 1.00 . A A . 22 ARG CB 1 1
2 4484 1 1 24 ARG CD C 9.600 6.843 -0.449 1.00 . A A . 22 ARG CD 1 1
2 4485 1 1 24 ARG CG C 9.704 5.380 -0.848 1.00 . A A . 22 ARG CG 1 1
2 4486 1 1 24 ARG CZ C 9.488 8.193 1.608 1.00 . A A . 22 ARG CZ 1 1
2 4487 1 1 24 ARG H H 8.885 4.269 -5.001 1.00 . A A . 22 ARG H 1 1
2 4488 1 1 24 ARG HA H 9.884 6.477 -3.408 1.00 . A A . 22 ARG HA 1 1
2 4489 1 1 24 ARG HB2 H 7.993 5.670 -2.072 1.00 . A A . 22 ARG HB2 1 1
2 4490 1 1 24 ARG HB3 H 8.650 4.039 -2.112 1.00 . A A . 22 ARG HB3 1 1
2 4491 1 1 24 ARG HD2 H 10.437 7.378 -0.871 1.00 . A A . 22 ARG HD2 1 1
2 4492 1 1 24 ARG HD3 H 8.680 7.247 -0.844 1.00 . A A . 22 ARG HD3 1 1
2 4493 1 1 24 ARG HE H 9.714 6.212 1.552 1.00 . A A . 22 ARG HE 1 1
2 4494 1 1 24 ARG HG2 H 9.324 4.769 -0.043 1.00 . A A . 22 ARG HG2 1 1
2 4495 1 1 24 ARG HG3 H 10.741 5.138 -1.029 1.00 . A A . 22 ARG HG3 1 1
2 4496 1 1 24 ARG HH11 H 9.333 9.260 -0.103 1.00 . A A . 22 ARG HH11 1 1
2 4497 1 1 24 ARG HH12 H 9.256 10.186 1.357 1.00 . A A . 22 ARG HH12 1 1
2 4498 1 1 24 ARG HH21 H 9.612 7.428 3.474 1.00 . A A . 22 ARG HH21 1 1
2 4499 1 1 24 ARG HH22 H 9.414 9.146 3.390 1.00 . A A . 22 ARG HH22 1 1
2 4500 1 1 24 ARG N N 8.811 5.140 -4.558 1.00 . A A . 22 ARG N 1 1
2 4501 1 1 24 ARG NE N 9.610 7.016 1.002 1.00 . A A . 22 ARG NE 1 1
2 4502 1 1 24 ARG NH1 N 9.347 9.304 0.895 1.00 . A A . 22 ARG NH1 1 1
2 4503 1 1 24 ARG NH2 N 9.505 8.262 2.932 1.00 . A A . 22 ARG NH2 1 1
2 4504 1 1 24 ARG O O 10.944 3.417 -3.670 1.00 . A A . 22 ARG O 1 1
2 4505 1 1 25 ALA C C 13.609 3.968 -4.650 1.00 . A A . 23 ALA C 1 1
2 4506 1 1 25 ALA CA C 13.384 4.691 -3.326 1.00 . A A . 23 ALA CA 1 1
2 4507 1 1 25 ALA CB C 13.532 3.722 -2.163 1.00 . A A . 23 ALA CB 1 1
2 4508 1 1 25 ALA H H 12.014 6.292 -3.128 1.00 . A A . 23 ALA H 1 1
2 4509 1 1 25 ALA HA H 14.133 5.463 -3.217 1.00 . A A . 23 ALA HA 1 1
2 4510 1 1 25 ALA HB1 H 12.824 3.978 -1.388 1.00 . A A . 23 ALA HB1 1 1
2 4511 1 1 25 ALA HB2 H 14.536 3.784 -1.767 1.00 . A A . 23 ALA HB2 1 1
2 4512 1 1 25 ALA HB3 H 13.343 2.715 -2.505 1.00 . A A . 23 ALA HB3 1 1
2 4513 1 1 25 ALA N N 12.073 5.327 -3.289 1.00 . A A . 23 ALA N 1 1
2 4514 1 1 25 ALA O O 14.204 2.890 -4.688 1.00 . A A . 23 ALA O 1 1
2 4515 1 1 26 GLY C C 12.696 2.574 -7.125 1.00 . A A . 24 GLY C 1 1
2 4516 1 1 26 GLY CA C 13.289 3.967 -7.047 1.00 . A A . 24 GLY CA 1 1
2 4517 1 1 26 GLY H H 12.665 5.426 -5.644 1.00 . A A . 24 GLY H 1 1
2 4518 1 1 26 GLY HA2 H 12.803 4.596 -7.779 1.00 . A A . 24 GLY HA2 1 1
2 4519 1 1 26 GLY HA3 H 14.342 3.912 -7.280 1.00 . A A . 24 GLY HA3 1 1
2 4520 1 1 26 GLY N N 13.131 4.568 -5.735 1.00 . A A . 24 GLY N 1 1
2 4521 1 1 26 GLY O O 13.111 1.761 -7.951 1.00 . A A . 24 GLY O 1 1
2 4522 1 1 27 LYS C C 9.562 1.136 -6.420 1.00 . A A . 25 LYS C 1 1
2 4523 1 1 27 LYS CA C 11.069 0.993 -6.238 1.00 . A A . 25 LYS CA 1 1
2 4524 1 1 27 LYS CB C 11.372 0.276 -4.921 1.00 . A A . 25 LYS CB 1 1
2 4525 1 1 27 LYS CD C 12.929 -1.593 -5.547 1.00 . A A . 25 LYS CD 1 1
2 4526 1 1 27 LYS CE C 12.921 -2.874 -6.366 1.00 . A A . 25 LYS CE 1 1
2 4527 1 1 27 LYS CG C 11.534 -1.228 -5.071 1.00 . A A . 25 LYS CG 1 1
2 4528 1 1 27 LYS H H 11.433 2.988 -5.630 1.00 . A A . 25 LYS H 1 1
2 4529 1 1 27 LYS HA H 11.466 0.409 -7.055 1.00 . A A . 25 LYS HA 1 1
2 4530 1 1 27 LYS HB2 H 12.290 0.676 -4.509 1.00 . A A . 25 LYS HB2 1 1
2 4531 1 1 27 LYS HB3 H 10.561 0.463 -4.229 1.00 . A A . 25 LYS HB3 1 1
2 4532 1 1 27 LYS HD2 H 13.313 -0.790 -6.158 1.00 . A A . 25 LYS HD2 1 1
2 4533 1 1 27 LYS HD3 H 13.568 -1.731 -4.687 1.00 . A A . 25 LYS HD3 1 1
2 4534 1 1 27 LYS HE2 H 11.972 -2.956 -6.873 1.00 . A A . 25 LYS HE2 1 1
2 4535 1 1 27 LYS HE3 H 13.716 -2.825 -7.095 1.00 . A A . 25 LYS HE3 1 1
2 4536 1 1 27 LYS HG2 H 11.355 -1.697 -4.115 1.00 . A A . 25 LYS HG2 1 1
2 4537 1 1 27 LYS HG3 H 10.812 -1.587 -5.791 1.00 . A A . 25 LYS HG3 1 1
2 4538 1 1 27 LYS HZ1 H 12.200 -4.504 -5.275 1.00 . A A . 25 LYS HZ1 1 1
2 4539 1 1 27 LYS HZ2 H 13.608 -3.819 -4.633 1.00 . A A . 25 LYS HZ2 1 1
2 4540 1 1 27 LYS HZ3 H 13.694 -4.784 -6.020 1.00 . A A . 25 LYS HZ3 1 1
2 4541 1 1 27 LYS N N 11.721 2.298 -6.263 1.00 . A A . 25 LYS N 1 1
2 4542 1 1 27 LYS NZ N 13.120 -4.080 -5.513 1.00 . A A . 25 LYS NZ 1 1
2 4543 1 1 27 LYS O O 8.937 2.017 -5.832 1.00 . A A . 25 LYS O 1 1
2 4544 1 1 28 ARG C C 6.796 -0.590 -6.517 1.00 . A A . 26 ARG C 1 1
2 4545 1 1 28 ARG CA C 7.551 0.296 -7.502 1.00 . A A . 26 ARG CA 1 1
2 4546 1 1 28 ARG CB C 7.263 -0.156 -8.935 1.00 . A A . 26 ARG CB 1 1
2 4547 1 1 28 ARG CD C 8.026 -0.172 -11.330 1.00 . A A . 26 ARG CD 1 1
2 4548 1 1 28 ARG CG C 8.169 0.492 -9.970 1.00 . A A . 26 ARG CG 1 1
2 4549 1 1 28 ARG CZ C 6.952 1.650 -12.595 1.00 . A A . 26 ARG CZ 1 1
2 4550 1 1 28 ARG H H 9.537 -0.414 -7.682 1.00 . A A . 26 ARG H 1 1
2 4551 1 1 28 ARG HA H 7.215 1.314 -7.382 1.00 . A A . 26 ARG HA 1 1
2 4552 1 1 28 ARG HB2 H 7.392 -1.226 -8.995 1.00 . A A . 26 ARG HB2 1 1
2 4553 1 1 28 ARG HB3 H 6.240 0.090 -9.179 1.00 . A A . 26 ARG HB3 1 1
2 4554 1 1 28 ARG HD2 H 8.950 -0.053 -11.874 1.00 . A A . 26 ARG HD2 1 1
2 4555 1 1 28 ARG HD3 H 7.828 -1.224 -11.183 1.00 . A A . 26 ARG HD3 1 1
2 4556 1 1 28 ARG HE H 6.153 -0.153 -12.284 1.00 . A A . 26 ARG HE 1 1
2 4557 1 1 28 ARG HG2 H 7.907 1.535 -10.061 1.00 . A A . 26 ARG HG2 1 1
2 4558 1 1 28 ARG HG3 H 9.195 0.403 -9.642 1.00 . A A . 26 ARG HG3 1 1
2 4559 1 1 28 ARG HH11 H 8.778 2.106 -11.854 1.00 . A A . 26 ARG HH11 1 1
2 4560 1 1 28 ARG HH12 H 8.002 3.370 -12.746 1.00 . A A . 26 ARG HH12 1 1
2 4561 1 1 28 ARG HH21 H 5.131 1.509 -13.459 1.00 . A A . 26 ARG HH21 1 1
2 4562 1 1 28 ARG HH22 H 5.932 3.033 -13.657 1.00 . A A . 26 ARG HH22 1 1
2 4563 1 1 28 ARG N N 8.985 0.265 -7.241 1.00 . A A . 26 ARG N 1 1
2 4564 1 1 28 ARG NE N 6.936 0.409 -12.111 1.00 . A A . 26 ARG NE 1 1
2 4565 1 1 28 ARG NH1 N 7.997 2.440 -12.380 1.00 . A A . 26 ARG NH1 1 1
2 4566 1 1 28 ARG NH2 N 5.920 2.101 -13.294 1.00 . A A . 26 ARG NH2 1 1
2 4567 1 1 28 ARG O O 6.822 -1.816 -6.622 1.00 . A A . 26 ARG O 1 1
2 4568 1 1 29 PHE C C 3.859 -0.628 -4.874 1.00 . A A . 27 PHE C 1 1
2 4569 1 1 29 PHE CA C 5.350 -0.689 -4.560 1.00 . A A . 27 PHE CA 1 1
2 4570 1 1 29 PHE CB C 5.613 -0.118 -3.166 1.00 . A A . 27 PHE CB 1 1
2 4571 1 1 29 PHE CD1 C 7.339 -1.703 -2.270 1.00 . A A . 27 PHE CD1 1 1
2 4572 1 1 29 PHE CD2 C 7.935 0.591 -2.532 1.00 . A A . 27 PHE CD2 1 1
2 4573 1 1 29 PHE CE1 C 8.605 -1.981 -1.791 1.00 . A A . 27 PHE CE1 1 1
2 4574 1 1 29 PHE CE2 C 9.203 0.320 -2.053 1.00 . A A . 27 PHE CE2 1 1
2 4575 1 1 29 PHE CG C 6.990 -0.415 -2.645 1.00 . A A . 27 PHE CG 1 1
2 4576 1 1 29 PHE CZ C 9.538 -0.968 -1.682 1.00 . A A . 27 PHE CZ 1 1
2 4577 1 1 29 PHE H H 6.133 1.020 -5.533 1.00 . A A . 27 PHE H 1 1
2 4578 1 1 29 PHE HA H 5.669 -1.721 -4.583 1.00 . A A . 27 PHE HA 1 1
2 4579 1 1 29 PHE HB2 H 5.495 0.956 -3.197 1.00 . A A . 27 PHE HB2 1 1
2 4580 1 1 29 PHE HB3 H 4.897 -0.534 -2.473 1.00 . A A . 27 PHE HB3 1 1
2 4581 1 1 29 PHE HD1 H 6.610 -2.495 -2.355 1.00 . A A . 27 PHE HD1 1 1
2 4582 1 1 29 PHE HD2 H 7.673 1.598 -2.821 1.00 . A A . 27 PHE HD2 1 1
2 4583 1 1 29 PHE HE1 H 8.864 -2.988 -1.502 1.00 . A A . 27 PHE HE1 1 1
2 4584 1 1 29 PHE HE2 H 9.931 1.113 -1.969 1.00 . A A . 27 PHE HE2 1 1
2 4585 1 1 29 PHE HZ H 10.528 -1.182 -1.307 1.00 . A A . 27 PHE HZ 1 1
2 4586 1 1 29 PHE N N 6.119 0.041 -5.562 1.00 . A A . 27 PHE N 1 1
2 4587 1 1 29 PHE O O 3.370 0.362 -5.421 1.00 . A A . 27 PHE O 1 1
2 4588 1 1 30 GLU C C 0.985 -2.501 -3.659 1.00 . A A . 28 GLU C 1 1
2 4589 1 1 30 GLU CA C 1.706 -1.757 -4.780 1.00 . A A . 28 GLU CA 1 1
2 4590 1 1 30 GLU CB C 1.437 -2.443 -6.122 1.00 . A A . 28 GLU CB 1 1
2 4591 1 1 30 GLU CD C 0.951 -1.896 -8.539 1.00 . A A . 28 GLU CD 1 1
2 4592 1 1 30 GLU CG C 0.627 -1.596 -7.090 1.00 . A A . 28 GLU CG 1 1
2 4593 1 1 30 GLU H H 3.587 -2.452 -4.099 1.00 . A A . 28 GLU H 1 1
2 4594 1 1 30 GLU HA H 1.334 -0.746 -4.822 1.00 . A A . 28 GLU HA 1 1
2 4595 1 1 30 GLU HB2 H 2.382 -2.678 -6.589 1.00 . A A . 28 GLU HB2 1 1
2 4596 1 1 30 GLU HB3 H 0.898 -3.362 -5.944 1.00 . A A . 28 GLU HB3 1 1
2 4597 1 1 30 GLU HG2 H -0.422 -1.787 -6.924 1.00 . A A . 28 GLU HG2 1 1
2 4598 1 1 30 GLU HG3 H 0.837 -0.555 -6.898 1.00 . A A . 28 GLU HG3 1 1
2 4599 1 1 30 GLU N N 3.141 -1.692 -4.529 1.00 . A A . 28 GLU N 1 1
2 4600 1 1 30 GLU O O 1.554 -3.389 -3.027 1.00 . A A . 28 GLU O 1 1
2 4601 1 1 30 GLU OE1 O 2.133 -2.169 -8.840 1.00 . A A . 28 GLU OE1 1 1
2 4602 1 1 30 GLU OE2 O 0.024 -1.859 -9.375 1.00 . A A . 28 GLU OE2 1 1
2 4603 1 1 31 ILE C C -2.508 -3.005 -2.854 1.00 . A A . 29 ILE C 1 1
2 4604 1 1 31 ILE CA C -1.071 -2.784 -2.387 1.00 . A A . 29 ILE CA 1 1
2 4605 1 1 31 ILE CB C -1.067 -1.973 -1.066 1.00 . A A . 29 ILE CB 1 1
2 4606 1 1 31 ILE CD1 C -1.456 0.387 -1.971 1.00 . A A . 29 ILE CD1 1 1
2 4607 1 1 31 ILE CG1 C -2.002 -0.756 -1.145 1.00 . A A . 29 ILE CG1 1 1
2 4608 1 1 31 ILE CG2 C 0.348 -1.537 -0.717 1.00 . A A . 29 ILE CG2 1 1
2 4609 1 1 31 ILE H H -0.677 -1.430 -3.967 1.00 . A A . 29 ILE H 1 1
2 4610 1 1 31 ILE HA H -0.626 -3.748 -2.187 1.00 . A A . 29 ILE HA 1 1
2 4611 1 1 31 ILE HB H -1.412 -2.627 -0.277 1.00 . A A . 29 ILE HB 1 1
2 4612 1 1 31 ILE HD11 H -2.113 1.240 -1.883 1.00 . A A . 29 ILE HD11 1 1
2 4613 1 1 31 ILE HD12 H -1.396 0.086 -3.006 1.00 . A A . 29 ILE HD12 1 1
2 4614 1 1 31 ILE HD13 H -0.473 0.652 -1.613 1.00 . A A . 29 ILE HD13 1 1
2 4615 1 1 31 ILE HG12 H -2.943 -1.056 -1.578 1.00 . A A . 29 ILE HG12 1 1
2 4616 1 1 31 ILE HG13 H -2.178 -0.385 -0.144 1.00 . A A . 29 ILE HG13 1 1
2 4617 1 1 31 ILE HG21 H 0.833 -1.146 -1.600 1.00 . A A . 29 ILE HG21 1 1
2 4618 1 1 31 ILE HG22 H 0.905 -2.384 -0.346 1.00 . A A . 29 ILE HG22 1 1
2 4619 1 1 31 ILE HG23 H 0.312 -0.770 0.042 1.00 . A A . 29 ILE HG23 1 1
2 4620 1 1 31 ILE N N -0.274 -2.140 -3.425 1.00 . A A . 29 ILE N 1 1
2 4621 1 1 31 ILE O O -3.031 -2.245 -3.673 1.00 . A A . 29 ILE O 1 1
2 4622 1 1 32 ALA C C -5.497 -3.743 -1.704 1.00 . A A . 30 ALA C 1 1
2 4623 1 1 32 ALA CA C -4.514 -4.379 -2.680 1.00 . A A . 30 ALA CA 1 1
2 4624 1 1 32 ALA CB C -4.703 -5.888 -2.714 1.00 . A A . 30 ALA CB 1 1
2 4625 1 1 32 ALA H H -2.665 -4.616 -1.679 1.00 . A A . 30 ALA H 1 1
2 4626 1 1 32 ALA HA H -4.703 -3.994 -3.671 1.00 . A A . 30 ALA HA 1 1
2 4627 1 1 32 ALA HB1 H -4.763 -6.266 -1.704 1.00 . A A . 30 ALA HB1 1 1
2 4628 1 1 32 ALA HB2 H -3.865 -6.345 -3.219 1.00 . A A . 30 ALA HB2 1 1
2 4629 1 1 32 ALA HB3 H -5.614 -6.125 -3.242 1.00 . A A . 30 ALA HB3 1 1
2 4630 1 1 32 ALA N N -3.138 -4.051 -2.325 1.00 . A A . 30 ALA N 1 1
2 4631 1 1 32 ALA O O -5.536 -4.097 -0.525 1.00 . A A . 30 ALA O 1 1
2 4632 1 1 33 CYS C C -8.605 -1.980 -2.114 1.00 . A A . 31 CYS C 1 1
2 4633 1 1 33 CYS CA C -7.273 -2.106 -1.383 1.00 . A A . 31 CYS CA 1 1
2 4634 1 1 33 CYS CB C -6.759 -0.718 -0.995 1.00 . A A . 31 CYS CB 1 1
2 4635 1 1 33 CYS H H -6.207 -2.563 -3.152 1.00 . A A . 31 CYS H 1 1
2 4636 1 1 33 CYS HA H -7.423 -2.686 -0.486 1.00 . A A . 31 CYS HA 1 1
2 4637 1 1 33 CYS HB2 H -7.602 -0.094 -0.725 1.00 . A A . 31 CYS HB2 1 1
2 4638 1 1 33 CYS HB3 H -6.099 -0.812 -0.143 1.00 . A A . 31 CYS HB3 1 1
2 4639 1 1 33 CYS HG H -5.299 -0.517 -2.752 1.00 . A A . 31 CYS HG 1 1
2 4640 1 1 33 CYS N N -6.289 -2.800 -2.205 1.00 . A A . 31 CYS N 1 1
2 4641 1 1 33 CYS O O -8.737 -2.396 -3.264 1.00 . A A . 31 CYS O 1 1
2 4642 1 1 33 CYS SG S -5.849 0.130 -2.306 1.00 . A A . 31 CYS SG 1 1
2 4643 1 1 34 TYR C C -11.012 0.121 -2.738 1.00 . A A . 32 TYR C 1 1
2 4644 1 1 34 TYR CA C -10.917 -1.218 -2.013 1.00 . A A . 32 TYR CA 1 1
2 4645 1 1 34 TYR CB C -11.985 -1.292 -0.922 1.00 . A A . 32 TYR CB 1 1
2 4646 1 1 34 TYR CD1 C -11.851 -3.599 0.084 1.00 . A A . 32 TYR CD1 1 1
2 4647 1 1 34 TYR CD2 C -13.724 -3.078 -1.294 1.00 . A A . 32 TYR CD2 1 1
2 4648 1 1 34 TYR CE1 C -12.347 -4.873 0.283 1.00 . A A . 32 TYR CE1 1 1
2 4649 1 1 34 TYR CE2 C -14.227 -4.349 -1.100 1.00 . A A . 32 TYR CE2 1 1
2 4650 1 1 34 TYR CG C -12.530 -2.682 -0.706 1.00 . A A . 32 TYR CG 1 1
2 4651 1 1 34 TYR CZ C -13.535 -5.243 -0.310 1.00 . A A . 32 TYR CZ 1 1
2 4652 1 1 34 TYR H H -9.423 -1.093 -0.521 1.00 . A A . 32 TYR H 1 1
2 4653 1 1 34 TYR HA H -11.084 -2.013 -2.724 1.00 . A A . 32 TYR HA 1 1
2 4654 1 1 34 TYR HB2 H -11.557 -0.956 0.013 1.00 . A A . 32 TYR HB2 1 1
2 4655 1 1 34 TYR HB3 H -12.811 -0.646 -1.191 1.00 . A A . 32 TYR HB3 1 1
2 4656 1 1 34 TYR HD1 H -10.920 -3.303 0.548 1.00 . A A . 32 TYR HD1 1 1
2 4657 1 1 34 TYR HD2 H -14.264 -2.374 -1.912 1.00 . A A . 32 TYR HD2 1 1
2 4658 1 1 34 TYR HE1 H -11.804 -5.573 0.902 1.00 . A A . 32 TYR HE1 1 1
2 4659 1 1 34 TYR HE2 H -15.158 -4.637 -1.566 1.00 . A A . 32 TYR HE2 1 1
2 4660 1 1 34 TYR HH H -14.819 -6.466 0.434 1.00 . A A . 32 TYR HH 1 1
2 4661 1 1 34 TYR N N -9.592 -1.402 -1.434 1.00 . A A . 32 TYR N 1 1
2 4662 1 1 34 TYR O O -10.729 1.168 -2.161 1.00 . A A . 32 TYR O 1 1
2 4663 1 1 34 TYR OH O -14.032 -6.511 -0.114 1.00 . A A . 32 TYR OH 1 1
2 4664 1 1 35 LYS C C -12.459 2.305 -4.118 1.00 . A A . 33 LYS C 1 1
2 4665 1 1 35 LYS CA C -11.541 1.293 -4.801 1.00 . A A . 33 LYS CA 1 1
2 4666 1 1 35 LYS CB C -12.074 0.960 -6.198 1.00 . A A . 33 LYS CB 1 1
2 4667 1 1 35 LYS CD C -13.236 -1.272 -6.206 1.00 . A A . 33 LYS CD 1 1
2 4668 1 1 35 LYS CE C -13.883 -1.925 -4.994 1.00 . A A . 33 LYS CE 1 1
2 4669 1 1 35 LYS CG C -13.414 0.239 -6.189 1.00 . A A . 33 LYS CG 1 1
2 4670 1 1 35 LYS H H -11.624 -0.786 -4.410 1.00 . A A . 33 LYS H 1 1
2 4671 1 1 35 LYS HA H -10.558 1.730 -4.898 1.00 . A A . 33 LYS HA 1 1
2 4672 1 1 35 LYS HB2 H -12.190 1.878 -6.754 1.00 . A A . 33 LYS HB2 1 1
2 4673 1 1 35 LYS HB3 H -11.355 0.332 -6.703 1.00 . A A . 33 LYS HB3 1 1
2 4674 1 1 35 LYS HD2 H -13.692 -1.670 -7.100 1.00 . A A . 33 LYS HD2 1 1
2 4675 1 1 35 LYS HD3 H -12.180 -1.502 -6.206 1.00 . A A . 33 LYS HD3 1 1
2 4676 1 1 35 LYS HE2 H -13.124 -2.092 -4.242 1.00 . A A . 33 LYS HE2 1 1
2 4677 1 1 35 LYS HE3 H -14.636 -1.257 -4.601 1.00 . A A . 33 LYS HE3 1 1
2 4678 1 1 35 LYS HG2 H -13.957 0.518 -5.299 1.00 . A A . 33 LYS HG2 1 1
2 4679 1 1 35 LYS HG3 H -13.975 0.535 -7.063 1.00 . A A . 33 LYS HG3 1 1
2 4680 1 1 35 LYS HZ1 H -14.880 -3.685 -4.476 1.00 . A A . 33 LYS HZ1 1 1
2 4681 1 1 35 LYS HZ2 H -13.825 -3.856 -5.787 1.00 . A A . 33 LYS HZ2 1 1
2 4682 1 1 35 LYS HZ3 H -15.312 -3.074 -5.994 1.00 . A A . 33 LYS HZ3 1 1
2 4683 1 1 35 LYS N N -11.412 0.079 -4.003 1.00 . A A . 33 LYS N 1 1
2 4684 1 1 35 LYS NZ N -14.519 -3.226 -5.336 1.00 . A A . 33 LYS NZ 1 1
2 4685 1 1 35 LYS O O -12.246 3.514 -4.213 1.00 . A A . 33 LYS O 1 1
2 4686 1 1 36 ASN C C -13.822 3.224 -1.449 1.00 . A A . 34 ASN C 1 1
2 4687 1 1 36 ASN CA C -14.430 2.662 -2.731 1.00 . A A . 34 ASN CA 1 1
2 4688 1 1 36 ASN CB C -15.709 1.887 -2.409 1.00 . A A . 34 ASN CB 1 1
2 4689 1 1 36 ASN CG C -16.853 2.248 -3.337 1.00 . A A . 34 ASN CG 1 1
2 4690 1 1 36 ASN H H -13.597 0.829 -3.387 1.00 . A A . 34 ASN H 1 1
2 4691 1 1 36 ASN HA H -14.675 3.484 -3.387 1.00 . A A . 34 ASN HA 1 1
2 4692 1 1 36 ASN HB2 H -15.515 0.829 -2.503 1.00 . A A . 34 ASN HB2 1 1
2 4693 1 1 36 ASN HB3 H -16.011 2.103 -1.395 1.00 . A A . 34 ASN HB3 1 1
2 4694 1 1 36 ASN HD21 H -16.806 0.430 -4.141 1.00 . A A . 34 ASN HD21 1 1
2 4695 1 1 36 ASN HD22 H -17.998 1.504 -4.782 1.00 . A A . 34 ASN HD22 1 1
2 4696 1 1 36 ASN N N -13.480 1.802 -3.428 1.00 . A A . 34 ASN N 1 1
2 4697 1 1 36 ASN ND2 N -17.260 1.298 -4.171 1.00 . A A . 34 ASN ND2 1 1
2 4698 1 1 36 ASN O O -13.852 4.432 -1.212 1.00 . A A . 34 ASN O 1 1
2 4699 1 1 36 ASN OD1 O -17.365 3.366 -3.304 1.00 . A A . 34 ASN OD1 1 1
2 4700 1 1 37 LYS C C -11.419 3.599 0.385 1.00 . A A . 35 LYS C 1 1
2 4701 1 1 37 LYS CA C -12.664 2.754 0.634 1.00 . A A . 35 LYS CA 1 1
2 4702 1 1 37 LYS CB C -12.306 1.530 1.478 1.00 . A A . 35 LYS CB 1 1
2 4703 1 1 37 LYS CD C -14.346 0.079 1.255 1.00 . A A . 35 LYS CD 1 1
2 4704 1 1 37 LYS CE C -15.447 -0.652 2.006 1.00 . A A . 35 LYS CE 1 1
2 4705 1 1 37 LYS CG C -13.497 0.917 2.195 1.00 . A A . 35 LYS CG 1 1
2 4706 1 1 37 LYS H H -13.283 1.391 -0.863 1.00 . A A . 35 LYS H 1 1
2 4707 1 1 37 LYS HA H -13.386 3.349 1.172 1.00 . A A . 35 LYS HA 1 1
2 4708 1 1 37 LYS HB2 H -11.873 0.778 0.836 1.00 . A A . 35 LYS HB2 1 1
2 4709 1 1 37 LYS HB3 H -11.577 1.820 2.220 1.00 . A A . 35 LYS HB3 1 1
2 4710 1 1 37 LYS HD2 H -14.796 0.726 0.517 1.00 . A A . 35 LYS HD2 1 1
2 4711 1 1 37 LYS HD3 H -13.714 -0.647 0.764 1.00 . A A . 35 LYS HD3 1 1
2 4712 1 1 37 LYS HE2 H -15.144 -1.679 2.154 1.00 . A A . 35 LYS HE2 1 1
2 4713 1 1 37 LYS HE3 H -15.586 -0.177 2.966 1.00 . A A . 35 LYS HE3 1 1
2 4714 1 1 37 LYS HG2 H -13.138 0.289 2.996 1.00 . A A . 35 LYS HG2 1 1
2 4715 1 1 37 LYS HG3 H -14.105 1.712 2.604 1.00 . A A . 35 LYS HG3 1 1
2 4716 1 1 37 LYS HZ1 H -16.558 -0.579 0.238 1.00 . A A . 35 LYS HZ1 1 1
2 4717 1 1 37 LYS HZ2 H -17.299 0.196 1.545 1.00 . A A . 35 LYS HZ2 1 1
2 4718 1 1 37 LYS HZ3 H -17.281 -1.494 1.464 1.00 . A A . 35 LYS HZ3 1 1
2 4719 1 1 37 LYS N N -13.275 2.341 -0.623 1.00 . A A . 35 LYS N 1 1
2 4720 1 1 37 LYS NZ N -16.736 -0.631 1.261 1.00 . A A . 35 LYS NZ 1 1
2 4721 1 1 37 LYS O O -11.043 4.426 1.216 1.00 . A A . 35 LYS O 1 1
2 4722 1 1 38 VAL C C -9.947 5.556 -1.570 1.00 . A A . 36 VAL C 1 1
2 4723 1 1 38 VAL CA C -9.586 4.144 -1.119 1.00 . A A . 36 VAL CA 1 1
2 4724 1 1 38 VAL CB C -8.775 3.435 -2.227 1.00 . A A . 36 VAL CB 1 1
2 4725 1 1 38 VAL CG1 C -7.627 4.313 -2.709 1.00 . A A . 36 VAL CG1 1 1
2 4726 1 1 38 VAL CG2 C -8.251 2.097 -1.729 1.00 . A A . 36 VAL CG2 1 1
2 4727 1 1 38 VAL H H -11.131 2.724 -1.391 1.00 . A A . 36 VAL H 1 1
2 4728 1 1 38 VAL HA H -8.965 4.209 -0.236 1.00 . A A . 36 VAL HA 1 1
2 4729 1 1 38 VAL HB H -9.434 3.250 -3.064 1.00 . A A . 36 VAL HB 1 1
2 4730 1 1 38 VAL HG11 H -7.335 4.988 -1.919 1.00 . A A . 36 VAL HG11 1 1
2 4731 1 1 38 VAL HG12 H -7.947 4.882 -3.570 1.00 . A A . 36 VAL HG12 1 1
2 4732 1 1 38 VAL HG13 H -6.788 3.690 -2.981 1.00 . A A . 36 VAL HG13 1 1
2 4733 1 1 38 VAL HG21 H -8.238 1.389 -2.545 1.00 . A A . 36 VAL HG21 1 1
2 4734 1 1 38 VAL HG22 H -8.893 1.727 -0.943 1.00 . A A . 36 VAL HG22 1 1
2 4735 1 1 38 VAL HG23 H -7.248 2.222 -1.346 1.00 . A A . 36 VAL HG23 1 1
2 4736 1 1 38 VAL N N -10.784 3.392 -0.766 1.00 . A A . 36 VAL N 1 1
2 4737 1 1 38 VAL O O -9.372 6.533 -1.092 1.00 . A A . 36 VAL O 1 1
2 4738 1 1 39 VAL C C -11.876 7.818 -1.836 1.00 . A A . 37 VAL C 1 1
2 4739 1 1 39 VAL CA C -11.338 6.962 -2.978 1.00 . A A . 37 VAL CA 1 1
2 4740 1 1 39 VAL CB C -12.417 6.829 -4.069 1.00 . A A . 37 VAL CB 1 1
2 4741 1 1 39 VAL CG1 C -11.863 6.099 -5.283 1.00 . A A . 37 VAL CG1 1 1
2 4742 1 1 39 VAL CG2 C -13.649 6.117 -3.528 1.00 . A A . 37 VAL CG2 1 1
2 4743 1 1 39 VAL H H -11.340 4.849 -2.828 1.00 . A A . 37 VAL H 1 1
2 4744 1 1 39 VAL HA H -10.478 7.454 -3.408 1.00 . A A . 37 VAL HA 1 1
2 4745 1 1 39 VAL HB H -12.709 7.820 -4.379 1.00 . A A . 37 VAL HB 1 1
2 4746 1 1 39 VAL HG11 H -11.497 6.819 -6.000 1.00 . A A . 37 VAL HG11 1 1
2 4747 1 1 39 VAL HG12 H -12.644 5.506 -5.735 1.00 . A A . 37 VAL HG12 1 1
2 4748 1 1 39 VAL HG13 H -11.054 5.454 -4.976 1.00 . A A . 37 VAL HG13 1 1
2 4749 1 1 39 VAL HG21 H -14.405 6.071 -4.299 1.00 . A A . 37 VAL HG21 1 1
2 4750 1 1 39 VAL HG22 H -14.034 6.660 -2.678 1.00 . A A . 37 VAL HG22 1 1
2 4751 1 1 39 VAL HG23 H -13.382 5.116 -3.228 1.00 . A A . 37 VAL HG23 1 1
2 4752 1 1 39 VAL N N -10.909 5.661 -2.484 1.00 . A A . 37 VAL N 1 1
2 4753 1 1 39 VAL O O -11.630 9.024 -1.781 1.00 . A A . 37 VAL O 1 1
2 4754 1 1 40 GLY C C -12.072 8.330 1.190 1.00 . A A . 38 GLY C 1 1
2 4755 1 1 40 GLY CA C -13.149 7.898 0.217 1.00 . A A . 38 GLY CA 1 1
2 4756 1 1 40 GLY H H -12.754 6.219 -1.011 1.00 . A A . 38 GLY H 1 1
2 4757 1 1 40 GLY HA2 H -13.673 8.774 -0.139 1.00 . A A . 38 GLY HA2 1 1
2 4758 1 1 40 GLY HA3 H -13.849 7.256 0.731 1.00 . A A . 38 GLY HA3 1 1
2 4759 1 1 40 GLY N N -12.600 7.183 -0.919 1.00 . A A . 38 GLY N 1 1
2 4760 1 1 40 GLY O O -12.051 9.477 1.638 1.00 . A A . 38 GLY O 1 1
2 4761 1 1 41 TRP C C -9.214 8.836 1.886 1.00 . A A . 39 TRP C 1 1
2 4762 1 1 41 TRP CA C -10.070 7.697 2.428 1.00 . A A . 39 TRP CA 1 1
2 4763 1 1 41 TRP CB C -9.218 6.439 2.638 1.00 . A A . 39 TRP CB 1 1
2 4764 1 1 41 TRP CD1 C -6.985 7.532 3.296 1.00 . A A . 39 TRP CD1 1 1
2 4765 1 1 41 TRP CD2 C -7.696 5.953 4.713 1.00 . A A . 39 TRP CD2 1 1
2 4766 1 1 41 TRP CE2 C -6.475 6.465 5.189 1.00 . A A . 39 TRP CE2 1 1
2 4767 1 1 41 TRP CE3 C -8.333 4.947 5.442 1.00 . A A . 39 TRP CE3 1 1
2 4768 1 1 41 TRP CG C -8.010 6.650 3.504 1.00 . A A . 39 TRP CG 1 1
2 4769 1 1 41 TRP CH2 C -6.527 5.015 7.054 1.00 . A A . 39 TRP CH2 1 1
2 4770 1 1 41 TRP CZ2 C -5.879 6.002 6.361 1.00 . A A . 39 TRP CZ2 1 1
2 4771 1 1 41 TRP CZ3 C -7.744 4.487 6.603 1.00 . A A . 39 TRP CZ3 1 1
2 4772 1 1 41 TRP H H -11.236 6.515 1.113 1.00 . A A . 39 TRP H 1 1
2 4773 1 1 41 TRP HA H -10.497 7.997 3.373 1.00 . A A . 39 TRP HA 1 1
2 4774 1 1 41 TRP HB2 H -9.827 5.679 3.105 1.00 . A A . 39 TRP HB2 1 1
2 4775 1 1 41 TRP HB3 H -8.882 6.078 1.679 1.00 . A A . 39 TRP HB3 1 1
2 4776 1 1 41 TRP HD1 H -6.924 8.207 2.456 1.00 . A A . 39 TRP HD1 1 1
2 4777 1 1 41 TRP HE1 H -5.238 7.956 4.383 1.00 . A A . 39 TRP HE1 1 1
2 4778 1 1 41 TRP HE3 H -9.269 4.528 5.109 1.00 . A A . 39 TRP HE3 1 1
2 4779 1 1 41 TRP HH2 H -6.102 4.625 7.967 1.00 . A A . 39 TRP HH2 1 1
2 4780 1 1 41 TRP HZ2 H -4.940 6.398 6.721 1.00 . A A . 39 TRP HZ2 1 1
2 4781 1 1 41 TRP HZ3 H -8.226 3.709 7.177 1.00 . A A . 39 TRP HZ3 1 1
2 4782 1 1 41 TRP N N -11.167 7.409 1.511 1.00 . A A . 39 TRP N 1 1
2 4783 1 1 41 TRP NE1 N -6.060 7.427 4.307 1.00 . A A . 39 TRP NE1 1 1
2 4784 1 1 41 TRP O O -8.943 9.813 2.586 1.00 . A A . 39 TRP O 1 1
2 4785 1 1 42 ARG C C -8.689 11.070 -0.028 1.00 . A A . 40 ARG C 1 1
2 4786 1 1 42 ARG CA C -7.972 9.724 -0.013 1.00 . A A . 40 ARG CA 1 1
2 4787 1 1 42 ARG CB C -7.626 9.302 -1.441 1.00 . A A . 40 ARG CB 1 1
2 4788 1 1 42 ARG CD C -6.146 10.249 -3.241 1.00 . A A . 40 ARG CD 1 1
2 4789 1 1 42 ARG CG C -6.201 9.641 -1.849 1.00 . A A . 40 ARG CG 1 1
2 4790 1 1 42 ARG CZ C -6.381 9.448 -5.560 1.00 . A A . 40 ARG CZ 1 1
2 4791 1 1 42 ARG H H -9.047 7.906 0.124 1.00 . A A . 40 ARG H 1 1
2 4792 1 1 42 ARG HA H -7.060 9.821 0.556 1.00 . A A . 40 ARG HA 1 1
2 4793 1 1 42 ARG HB2 H -7.758 8.233 -1.530 1.00 . A A . 40 ARG HB2 1 1
2 4794 1 1 42 ARG HB3 H -8.301 9.796 -2.125 1.00 . A A . 40 ARG HB3 1 1
2 4795 1 1 42 ARG HD2 H -6.747 11.146 -3.252 1.00 . A A . 40 ARG HD2 1 1
2 4796 1 1 42 ARG HD3 H -5.121 10.501 -3.469 1.00 . A A . 40 ARG HD3 1 1
2 4797 1 1 42 ARG HE H -7.211 8.588 -3.963 1.00 . A A . 40 ARG HE 1 1
2 4798 1 1 42 ARG HG2 H -5.795 10.349 -1.142 1.00 . A A . 40 ARG HG2 1 1
2 4799 1 1 42 ARG HG3 H -5.610 8.738 -1.837 1.00 . A A . 40 ARG HG3 1 1
2 4800 1 1 42 ARG HH11 H -5.245 11.110 -5.359 1.00 . A A . 40 ARG HH11 1 1
2 4801 1 1 42 ARG HH12 H -5.424 10.526 -6.979 1.00 . A A . 40 ARG HH12 1 1
2 4802 1 1 42 ARG HH21 H -7.448 7.818 -6.093 1.00 . A A . 40 ARG HH21 1 1
2 4803 1 1 42 ARG HH22 H -6.675 8.658 -7.396 1.00 . A A . 40 ARG HH22 1 1
2 4804 1 1 42 ARG N N -8.795 8.706 0.631 1.00 . A A . 40 ARG N 1 1
2 4805 1 1 42 ARG NE N -6.647 9.331 -4.261 1.00 . A A . 40 ARG NE 1 1
2 4806 1 1 42 ARG NH1 N -5.621 10.443 -6.002 1.00 . A A . 40 ARG NH1 1 1
2 4807 1 1 42 ARG NH2 N -6.875 8.570 -6.420 1.00 . A A . 40 ARG NH2 1 1
2 4808 1 1 42 ARG O O -8.081 12.113 0.219 1.00 . A A . 40 ARG O 1 1
2 4809 1 1 43 SER C C -10.763 12.980 0.981 1.00 . A A . 41 SER C 1 1
2 4810 1 1 43 SER CA C -10.787 12.257 -0.363 1.00 . A A . 41 SER CA 1 1
2 4811 1 1 43 SER CB C -12.230 11.928 -0.752 1.00 . A A . 41 SER CB 1 1
2 4812 1 1 43 SER H H -10.415 10.179 -0.504 1.00 . A A . 41 SER H 1 1
2 4813 1 1 43 SER HA H -10.361 12.906 -1.114 1.00 . A A . 41 SER HA 1 1
2 4814 1 1 43 SER HB2 H -12.230 11.310 -1.637 1.00 . A A . 41 SER HB2 1 1
2 4815 1 1 43 SER HB3 H -12.706 11.397 0.058 1.00 . A A . 41 SER HB3 1 1
2 4816 1 1 43 SER HG H -12.684 13.477 -1.862 1.00 . A A . 41 SER HG 1 1
2 4817 1 1 43 SER N N -9.986 11.040 -0.316 1.00 . A A . 41 SER N 1 1
2 4818 1 1 43 SER O O -10.993 14.188 1.050 1.00 . A A . 41 SER O 1 1
2 4819 1 1 43 SER OG O -12.967 13.108 -1.022 1.00 . A A . 41 SER OG 1 1
2 4820 1 1 44 GLY C C -11.138 11.985 4.418 1.00 . A A . 42 GLY C 1 1
2 4821 1 1 44 GLY CA C -10.439 12.832 3.372 1.00 . A A . 42 GLY CA 1 1
2 4822 1 1 44 GLY H H -10.310 11.279 1.939 1.00 . A A . 42 GLY H 1 1
2 4823 1 1 44 GLY HA2 H -9.406 12.959 3.661 1.00 . A A . 42 GLY HA2 1 1
2 4824 1 1 44 GLY HA3 H -10.912 13.801 3.335 1.00 . A A . 42 GLY HA3 1 1
2 4825 1 1 44 GLY N N -10.485 12.237 2.049 1.00 . A A . 42 GLY N 1 1
2 4826 1 1 44 GLY O O -10.873 12.123 5.613 1.00 . A A . 42 GLY O 1 1
2 4827 1 1 45 VAL C C -11.820 9.420 5.753 1.00 . A A . 43 VAL C 1 1
2 4828 1 1 45 VAL CA C -12.769 10.238 4.883 1.00 . A A . 43 VAL CA 1 1
2 4829 1 1 45 VAL CB C -13.700 9.278 4.117 1.00 . A A . 43 VAL CB 1 1
2 4830 1 1 45 VAL CG1 C -14.577 8.497 5.084 1.00 . A A . 43 VAL CG1 1 1
2 4831 1 1 45 VAL CG2 C -14.550 10.044 3.112 1.00 . A A . 43 VAL CG2 1 1
2 4832 1 1 45 VAL H H -12.201 11.043 3.010 1.00 . A A . 43 VAL H 1 1
2 4833 1 1 45 VAL HA H -13.378 10.863 5.521 1.00 . A A . 43 VAL HA 1 1
2 4834 1 1 45 VAL HB H -13.088 8.574 3.574 1.00 . A A . 43 VAL HB 1 1
2 4835 1 1 45 VAL HG11 H -15.416 8.076 4.549 1.00 . A A . 43 VAL HG11 1 1
2 4836 1 1 45 VAL HG12 H -14.939 9.159 5.856 1.00 . A A . 43 VAL HG12 1 1
2 4837 1 1 45 VAL HG13 H -13.999 7.702 5.532 1.00 . A A . 43 VAL HG13 1 1
2 4838 1 1 45 VAL HG21 H -15.577 10.061 3.447 1.00 . A A . 43 VAL HG21 1 1
2 4839 1 1 45 VAL HG22 H -14.493 9.559 2.149 1.00 . A A . 43 VAL HG22 1 1
2 4840 1 1 45 VAL HG23 H -14.184 11.057 3.026 1.00 . A A . 43 VAL HG23 1 1
2 4841 1 1 45 VAL N N -12.032 11.108 3.973 1.00 . A A . 43 VAL N 1 1
2 4842 1 1 45 VAL O O -10.719 9.069 5.328 1.00 . A A . 43 VAL O 1 1
2 4843 1 1 46 GLU C C -11.243 6.921 7.396 1.00 . A A . 44 GLU C 1 1
2 4844 1 1 46 GLU CA C -11.441 8.347 7.903 1.00 . A A . 44 GLU CA 1 1
2 4845 1 1 46 GLU CB C -12.093 8.328 9.289 1.00 . A A . 44 GLU CB 1 1
2 4846 1 1 46 GLU CD C -11.846 10.378 10.746 1.00 . A A . 44 GLU CD 1 1
2 4847 1 1 46 GLU CG C -11.270 9.030 10.357 1.00 . A A . 44 GLU CG 1 1
2 4848 1 1 46 GLU H H -13.139 9.432 7.255 1.00 . A A . 44 GLU H 1 1
2 4849 1 1 46 GLU HA H -10.476 8.826 7.977 1.00 . A A . 44 GLU HA 1 1
2 4850 1 1 46 GLU HB2 H -13.055 8.817 9.227 1.00 . A A . 44 GLU HB2 1 1
2 4851 1 1 46 GLU HB3 H -12.241 7.303 9.594 1.00 . A A . 44 GLU HB3 1 1
2 4852 1 1 46 GLU HG2 H -11.236 8.404 11.236 1.00 . A A . 44 GLU HG2 1 1
2 4853 1 1 46 GLU HG3 H -10.268 9.177 9.982 1.00 . A A . 44 GLU HG3 1 1
2 4854 1 1 46 GLU N N -12.252 9.121 6.974 1.00 . A A . 44 GLU N 1 1
2 4855 1 1 46 GLU O O -10.186 6.583 6.863 1.00 . A A . 44 GLU O 1 1
2 4856 1 1 46 GLU OE1 O -12.974 10.409 11.282 1.00 . A A . 44 GLU OE1 1 1
2 4857 1 1 46 GLU OE2 O -11.168 11.402 10.514 1.00 . A A . 44 GLU OE2 1 1
2 4858 1 1 47 LYS C C -11.101 3.945 7.869 1.00 . A A . 45 LYS C 1 1
2 4859 1 1 47 LYS CA C -12.204 4.699 7.129 1.00 . A A . 45 LYS CA 1 1
2 4860 1 1 47 LYS CB C -11.973 4.625 5.616 1.00 . A A . 45 LYS CB 1 1
2 4861 1 1 47 LYS CD C -12.772 2.322 5.013 1.00 . A A . 45 LYS CD 1 1
2 4862 1 1 47 LYS CE C -14.060 1.555 5.270 1.00 . A A . 45 LYS CE 1 1
2 4863 1 1 47 LYS CG C -13.028 3.815 4.882 1.00 . A A . 45 LYS CG 1 1
2 4864 1 1 47 LYS H H -13.081 6.417 8.000 1.00 . A A . 45 LYS H 1 1
2 4865 1 1 47 LYS HA H -13.153 4.239 7.361 1.00 . A A . 45 LYS HA 1 1
2 4866 1 1 47 LYS HB2 H -11.973 5.627 5.212 1.00 . A A . 45 LYS HB2 1 1
2 4867 1 1 47 LYS HB3 H -11.012 4.173 5.430 1.00 . A A . 45 LYS HB3 1 1
2 4868 1 1 47 LYS HD2 H -12.327 1.961 4.098 1.00 . A A . 45 LYS HD2 1 1
2 4869 1 1 47 LYS HD3 H -12.092 2.154 5.836 1.00 . A A . 45 LYS HD3 1 1
2 4870 1 1 47 LYS HE2 H -14.841 1.971 4.652 1.00 . A A . 45 LYS HE2 1 1
2 4871 1 1 47 LYS HE3 H -13.906 0.520 5.005 1.00 . A A . 45 LYS HE3 1 1
2 4872 1 1 47 LYS HG2 H -13.998 4.042 5.299 1.00 . A A . 45 LYS HG2 1 1
2 4873 1 1 47 LYS HG3 H -13.011 4.084 3.836 1.00 . A A . 45 LYS HG3 1 1
2 4874 1 1 47 LYS HZ1 H -15.514 1.715 6.761 1.00 . A A . 45 LYS HZ1 1 1
2 4875 1 1 47 LYS HZ2 H -14.049 2.465 7.151 1.00 . A A . 45 LYS HZ2 1 1
2 4876 1 1 47 LYS HZ3 H -14.176 0.779 7.206 1.00 . A A . 45 LYS HZ3 1 1
2 4877 1 1 47 LYS N N -12.266 6.088 7.567 1.00 . A A . 45 LYS N 1 1
2 4878 1 1 47 LYS NZ N -14.479 1.634 6.696 1.00 . A A . 45 LYS NZ 1 1
2 4879 1 1 47 LYS O O -10.066 4.516 8.211 1.00 . A A . 45 LYS O 1 1
2 4880 1 1 48 ASP C C -9.508 1.037 7.831 1.00 . A A . 46 ASP C 1 1
2 4881 1 1 48 ASP CA C -10.362 1.828 8.818 1.00 . A A . 46 ASP CA 1 1
2 4882 1 1 48 ASP CB C -11.074 0.871 9.776 1.00 . A A . 46 ASP CB 1 1
2 4883 1 1 48 ASP CG C -11.209 1.446 11.173 1.00 . A A . 46 ASP CG 1 1
2 4884 1 1 48 ASP H H -12.177 2.260 7.821 1.00 . A A . 46 ASP H 1 1
2 4885 1 1 48 ASP HA H -9.718 2.481 9.389 1.00 . A A . 46 ASP HA 1 1
2 4886 1 1 48 ASP HB2 H -12.065 0.662 9.396 1.00 . A A . 46 ASP HB2 1 1
2 4887 1 1 48 ASP HB3 H -10.511 -0.051 9.839 1.00 . A A . 46 ASP HB3 1 1
2 4888 1 1 48 ASP N N -11.334 2.659 8.116 1.00 . A A . 46 ASP N 1 1
2 4889 1 1 48 ASP O O -9.996 0.588 6.795 1.00 . A A . 46 ASP O 1 1
2 4890 1 1 48 ASP OD1 O -10.172 1.808 11.769 1.00 . A A . 46 ASP OD1 1 1
2 4891 1 1 48 ASP OD2 O -12.351 1.538 11.670 1.00 . A A . 46 ASP OD2 1 1
2 4892 1 1 49 LEU C C -7.700 -1.329 7.206 1.00 . A A . 47 LEU C 1 1
2 4893 1 1 49 LEU CA C -7.309 0.141 7.304 1.00 . A A . 47 LEU CA 1 1
2 4894 1 1 49 LEU CB C -5.877 0.278 7.827 1.00 . A A . 47 LEU CB 1 1
2 4895 1 1 49 LEU CD1 C -4.586 0.024 5.692 1.00 . A A . 47 LEU CD1 1 1
2 4896 1 1 49 LEU CD2 C -5.461 2.273 6.360 1.00 . A A . 47 LEU CD2 1 1
2 4897 1 1 49 LEU CG C -4.899 0.948 6.859 1.00 . A A . 47 LEU CG 1 1
2 4898 1 1 49 LEU H H -7.902 1.258 9.001 1.00 . A A . 47 LEU H 1 1
2 4899 1 1 49 LEU HA H -7.362 0.576 6.320 1.00 . A A . 47 LEU HA 1 1
2 4900 1 1 49 LEU HB2 H -5.903 0.856 8.739 1.00 . A A . 47 LEU HB2 1 1
2 4901 1 1 49 LEU HB3 H -5.501 -0.709 8.057 1.00 . A A . 47 LEU HB3 1 1
2 4902 1 1 49 LEU HD11 H -3.580 0.208 5.346 1.00 . A A . 47 LEU HD11 1 1
2 4903 1 1 49 LEU HD12 H -5.283 0.210 4.888 1.00 . A A . 47 LEU HD12 1 1
2 4904 1 1 49 LEU HD13 H -4.674 -1.003 6.013 1.00 . A A . 47 LEU HD13 1 1
2 4905 1 1 49 LEU HD21 H -6.521 2.318 6.561 1.00 . A A . 47 LEU HD21 1 1
2 4906 1 1 49 LEU HD22 H -5.294 2.359 5.296 1.00 . A A . 47 LEU HD22 1 1
2 4907 1 1 49 LEU HD23 H -4.967 3.087 6.866 1.00 . A A . 47 LEU HD23 1 1
2 4908 1 1 49 LEU HG H -3.974 1.151 7.378 1.00 . A A . 47 LEU HG 1 1
2 4909 1 1 49 LEU N N -8.232 0.875 8.161 1.00 . A A . 47 LEU N 1 1
2 4910 1 1 49 LEU O O -7.408 -1.994 6.213 1.00 . A A . 47 LEU O 1 1
2 4911 1 1 50 ASP C C -9.906 -3.477 7.236 1.00 . A A . 48 ASP C 1 1
2 4912 1 1 50 ASP CA C -8.797 -3.223 8.260 1.00 . A A . 48 ASP CA 1 1
2 4913 1 1 50 ASP CB C -9.281 -3.605 9.661 1.00 . A A . 48 ASP CB 1 1
2 4914 1 1 50 ASP CG C -8.613 -4.863 10.181 1.00 . A A . 48 ASP CG 1 1
2 4915 1 1 50 ASP H H -8.574 -1.254 9.003 1.00 . A A . 48 ASP H 1 1
2 4916 1 1 50 ASP HA H -7.945 -3.836 8.007 1.00 . A A . 48 ASP HA 1 1
2 4917 1 1 50 ASP HB2 H -9.062 -2.798 10.343 1.00 . A A . 48 ASP HB2 1 1
2 4918 1 1 50 ASP HB3 H -10.349 -3.771 9.636 1.00 . A A . 48 ASP HB3 1 1
2 4919 1 1 50 ASP N N -8.366 -1.832 8.239 1.00 . A A . 48 ASP N 1 1
2 4920 1 1 50 ASP O O -10.270 -4.625 6.981 1.00 . A A . 48 ASP O 1 1
2 4921 1 1 50 ASP OD1 O -8.881 -5.950 9.627 1.00 . A A . 48 ASP OD1 1 1
2 4922 1 1 50 ASP OD2 O -7.821 -4.761 11.143 1.00 . A A . 48 ASP OD2 1 1
2 4923 1 1 51 GLU C C -11.073 -2.010 4.301 1.00 . A A . 49 GLU C 1 1
2 4924 1 1 51 GLU CA C -11.512 -2.530 5.669 1.00 . A A . 49 GLU CA 1 1
2 4925 1 1 51 GLU CB C -12.755 -1.770 6.137 1.00 . A A . 49 GLU CB 1 1
2 4926 1 1 51 GLU CD C -14.086 -3.385 7.551 1.00 . A A . 49 GLU CD 1 1
2 4927 1 1 51 GLU CG C -13.207 -2.149 7.537 1.00 . A A . 49 GLU CG 1 1
2 4928 1 1 51 GLU H H -10.123 -1.513 6.898 1.00 . A A . 49 GLU H 1 1
2 4929 1 1 51 GLU HA H -11.758 -3.577 5.579 1.00 . A A . 49 GLU HA 1 1
2 4930 1 1 51 GLU HB2 H -12.541 -0.711 6.124 1.00 . A A . 49 GLU HB2 1 1
2 4931 1 1 51 GLU HB3 H -13.565 -1.973 5.452 1.00 . A A . 49 GLU HB3 1 1
2 4932 1 1 51 GLU HG2 H -12.336 -2.340 8.145 1.00 . A A . 49 GLU HG2 1 1
2 4933 1 1 51 GLU HG3 H -13.764 -1.324 7.957 1.00 . A A . 49 GLU HG3 1 1
2 4934 1 1 51 GLU N N -10.444 -2.405 6.655 1.00 . A A . 49 GLU N 1 1
2 4935 1 1 51 GLU O O -11.403 -2.598 3.271 1.00 . A A . 49 GLU O 1 1
2 4936 1 1 51 GLU OE1 O -15.215 -3.315 7.023 1.00 . A A . 49 GLU OE1 1 1
2 4937 1 1 51 GLU OE2 O -13.645 -4.420 8.090 1.00 . A A . 49 GLU OE2 1 1
2 4938 1 1 52 VAL C C -8.718 -1.111 2.439 1.00 . A A . 50 VAL C 1 1
2 4939 1 1 52 VAL CA C -9.870 -0.311 3.042 1.00 . A A . 50 VAL CA 1 1
2 4940 1 1 52 VAL CB C -9.425 1.155 3.236 1.00 . A A . 50 VAL CB 1 1
2 4941 1 1 52 VAL CG1 C -8.222 1.240 4.164 1.00 . A A . 50 VAL CG1 1 1
2 4942 1 1 52 VAL CG2 C -9.117 1.800 1.892 1.00 . A A . 50 VAL CG2 1 1
2 4943 1 1 52 VAL H H -10.109 -0.469 5.141 1.00 . A A . 50 VAL H 1 1
2 4944 1 1 52 VAL HA H -10.697 -0.319 2.346 1.00 . A A . 50 VAL HA 1 1
2 4945 1 1 52 VAL HB H -10.240 1.697 3.691 1.00 . A A . 50 VAL HB 1 1
2 4946 1 1 52 VAL HG11 H -7.906 0.246 4.439 1.00 . A A . 50 VAL HG11 1 1
2 4947 1 1 52 VAL HG12 H -8.495 1.790 5.054 1.00 . A A . 50 VAL HG12 1 1
2 4948 1 1 52 VAL HG13 H -7.413 1.750 3.662 1.00 . A A . 50 VAL HG13 1 1
2 4949 1 1 52 VAL HG21 H -8.053 1.768 1.712 1.00 . A A . 50 VAL HG21 1 1
2 4950 1 1 52 VAL HG22 H -9.449 2.827 1.902 1.00 . A A . 50 VAL HG22 1 1
2 4951 1 1 52 VAL HG23 H -9.631 1.263 1.109 1.00 . A A . 50 VAL HG23 1 1
2 4952 1 1 52 VAL N N -10.337 -0.902 4.292 1.00 . A A . 50 VAL N 1 1
2 4953 1 1 52 VAL O O -8.538 -1.131 1.222 1.00 . A A . 50 VAL O 1 1
2 4954 1 1 53 LEU C C -7.193 -4.042 2.742 1.00 . A A . 51 LEU C 1 1
2 4955 1 1 53 LEU CA C -6.812 -2.567 2.832 1.00 . A A . 51 LEU CA 1 1
2 4956 1 1 53 LEU CB C -5.610 -2.396 3.774 1.00 . A A . 51 LEU CB 1 1
2 4957 1 1 53 LEU CD1 C -3.107 -2.240 3.898 1.00 . A A . 51 LEU CD1 1 1
2 4958 1 1 53 LEU CD2 C -4.231 -2.043 1.679 1.00 . A A . 51 LEU CD2 1 1
2 4959 1 1 53 LEU CG C -4.351 -1.752 3.170 1.00 . A A . 51 LEU CG 1 1
2 4960 1 1 53 LEU H H -8.133 -1.718 4.255 1.00 . A A . 51 LEU H 1 1
2 4961 1 1 53 LEU HA H -6.545 -2.217 1.848 1.00 . A A . 51 LEU HA 1 1
2 4962 1 1 53 LEU HB2 H -5.925 -1.789 4.609 1.00 . A A . 51 LEU HB2 1 1
2 4963 1 1 53 LEU HB3 H -5.337 -3.371 4.151 1.00 . A A . 51 LEU HB3 1 1
2 4964 1 1 53 LEU HD11 H -3.399 -2.816 4.765 1.00 . A A . 51 LEU HD11 1 1
2 4965 1 1 53 LEU HD12 H -2.518 -1.392 4.212 1.00 . A A . 51 LEU HD12 1 1
2 4966 1 1 53 LEU HD13 H -2.521 -2.861 3.235 1.00 . A A . 51 LEU HD13 1 1
2 4967 1 1 53 LEU HD21 H -4.665 -1.228 1.119 1.00 . A A . 51 LEU HD21 1 1
2 4968 1 1 53 LEU HD22 H -4.753 -2.959 1.447 1.00 . A A . 51 LEU HD22 1 1
2 4969 1 1 53 LEU HD23 H -3.189 -2.144 1.415 1.00 . A A . 51 LEU HD23 1 1
2 4970 1 1 53 LEU HG H -4.410 -0.680 3.298 1.00 . A A . 51 LEU HG 1 1
2 4971 1 1 53 LEU N N -7.941 -1.769 3.294 1.00 . A A . 51 LEU N 1 1
2 4972 1 1 53 LEU O O -7.456 -4.688 3.756 1.00 . A A . 51 LEU O 1 1
2 4973 1 1 54 GLN C C -6.368 -6.861 1.669 1.00 . A A . 52 GLN C 1 1
2 4974 1 1 54 GLN CA C -7.549 -5.970 1.305 1.00 . A A . 52 GLN CA 1 1
2 4975 1 1 54 GLN CB C -7.950 -6.201 -0.153 1.00 . A A . 52 GLN CB 1 1
2 4976 1 1 54 GLN CD C -10.154 -7.422 0.032 1.00 . A A . 52 GLN CD 1 1
2 4977 1 1 54 GLN CG C -8.697 -7.506 -0.380 1.00 . A A . 52 GLN CG 1 1
2 4978 1 1 54 GLN H H -6.984 -4.009 0.755 1.00 . A A . 52 GLN H 1 1
2 4979 1 1 54 GLN HA H -8.384 -6.216 1.944 1.00 . A A . 52 GLN HA 1 1
2 4980 1 1 54 GLN HB2 H -8.584 -5.388 -0.474 1.00 . A A . 52 GLN HB2 1 1
2 4981 1 1 54 GLN HB3 H -7.058 -6.212 -0.763 1.00 . A A . 52 GLN HB3 1 1
2 4982 1 1 54 GLN HE21 H -10.721 -7.471 -1.873 1.00 . A A . 52 GLN HE21 1 1
2 4983 1 1 54 GLN HE22 H -11.997 -7.367 -0.712 1.00 . A A . 52 GLN HE22 1 1
2 4984 1 1 54 GLN HG2 H -8.650 -7.755 -1.429 1.00 . A A . 52 GLN HG2 1 1
2 4985 1 1 54 GLN HG3 H -8.219 -8.284 0.197 1.00 . A A . 52 GLN HG3 1 1
2 4986 1 1 54 GLN N N -7.210 -4.571 1.523 1.00 . A A . 52 GLN N 1 1
2 4987 1 1 54 GLN NE2 N -11.047 -7.420 -0.950 1.00 . A A . 52 GLN NE2 1 1
2 4988 1 1 54 GLN O O -6.542 -7.980 2.149 1.00 . A A . 52 GLN O 1 1
2 4989 1 1 54 GLN OE1 O -10.472 -7.361 1.219 1.00 . A A . 52 GLN OE1 1 1
2 4990 1 1 55 THR C C -3.027 -6.263 2.643 1.00 . A A . 53 THR C 1 1
2 4991 1 1 55 THR CA C -3.945 -7.087 1.743 1.00 . A A . 53 THR CA 1 1
2 4992 1 1 55 THR CB C -3.216 -7.464 0.450 1.00 . A A . 53 THR CB 1 1
2 4993 1 1 55 THR CG2 C -1.867 -8.110 0.686 1.00 . A A . 53 THR CG2 1 1
2 4994 1 1 55 THR H H -5.093 -5.448 1.055 1.00 . A A . 53 THR H 1 1
2 4995 1 1 55 THR HA H -4.226 -7.990 2.265 1.00 . A A . 53 THR HA 1 1
2 4996 1 1 55 THR HB H -3.056 -6.568 -0.134 1.00 . A A . 53 THR HB 1 1
2 4997 1 1 55 THR HG1 H -3.856 -8.189 -1.253 1.00 . A A . 53 THR HG1 1 1
2 4998 1 1 55 THR HG21 H -1.905 -8.704 1.586 1.00 . A A . 53 THR HG21 1 1
2 4999 1 1 55 THR HG22 H -1.114 -7.341 0.793 1.00 . A A . 53 THR HG22 1 1
2 5000 1 1 55 THR HG23 H -1.619 -8.741 -0.154 1.00 . A A . 53 THR HG23 1 1
2 5001 1 1 55 THR N N -5.164 -6.349 1.439 1.00 . A A . 53 THR N 1 1
2 5002 1 1 55 THR O O -2.580 -5.180 2.263 1.00 . A A . 53 THR O 1 1
2 5003 1 1 55 THR OG1 O -3.994 -8.363 -0.318 1.00 . A A . 53 THR OG1 1 1
2 5004 1 1 56 HIS C C -0.412 -6.399 4.495 1.00 . A A . 54 HIS C 1 1
2 5005 1 1 56 HIS CA C -1.880 -6.094 4.782 1.00 . A A . 54 HIS CA 1 1
2 5006 1 1 56 HIS CB C -2.230 -6.499 6.216 1.00 . A A . 54 HIS CB 1 1
2 5007 1 1 56 HIS CD2 C -4.413 -5.250 6.856 1.00 . A A . 54 HIS CD2 1 1
2 5008 1 1 56 HIS CE1 C -5.768 -6.974 6.891 1.00 . A A . 54 HIS CE1 1 1
2 5009 1 1 56 HIS CG C -3.683 -6.348 6.543 1.00 . A A . 54 HIS CG 1 1
2 5010 1 1 56 HIS H H -3.131 -7.651 4.079 1.00 . A A . 54 HIS H 1 1
2 5011 1 1 56 HIS HA H -2.043 -5.032 4.669 1.00 . A A . 54 HIS HA 1 1
2 5012 1 1 56 HIS HB2 H -1.962 -7.536 6.366 1.00 . A A . 54 HIS HB2 1 1
2 5013 1 1 56 HIS HB3 H -1.668 -5.880 6.904 1.00 . A A . 54 HIS HB3 1 1
2 5014 1 1 56 HIS HD1 H -4.336 -8.347 6.391 1.00 . A A . 54 HIS HD1 1 1
2 5015 1 1 56 HIS HD2 H -4.047 -4.236 6.927 1.00 . A A . 54 HIS HD2 1 1
2 5016 1 1 56 HIS HE1 H -6.655 -7.581 6.991 1.00 . A A . 54 HIS HE1 1 1
2 5017 1 1 56 HIS HE2 H -6.471 -5.081 7.239 1.00 . A A . 54 HIS HE2 1 1
2 5018 1 1 56 HIS N N -2.747 -6.783 3.834 1.00 . A A . 54 HIS N 1 1
2 5019 1 1 56 HIS ND1 N -4.562 -7.411 6.574 1.00 . A A . 54 HIS ND1 1 1
2 5020 1 1 56 HIS NE2 N -5.704 -5.666 7.067 1.00 . A A . 54 HIS NE2 1 1
2 5021 1 1 56 HIS O O 0.319 -6.871 5.366 1.00 . A A . 54 HIS O 1 1
2 5022 1 1 57 SER C C 1.714 -5.600 1.583 1.00 . A A . 55 SER C 1 1
2 5023 1 1 57 SER CA C 1.388 -6.368 2.856 1.00 . A A . 55 SER CA 1 1
2 5024 1 1 57 SER CB C 1.626 -7.864 2.640 1.00 . A A . 55 SER CB 1 1
2 5025 1 1 57 SER H H -0.619 -5.750 2.617 1.00 . A A . 55 SER H 1 1
2 5026 1 1 57 SER HA H 2.037 -6.019 3.645 1.00 . A A . 55 SER HA 1 1
2 5027 1 1 57 SER HB2 H 1.436 -8.111 1.603 1.00 . A A . 55 SER HB2 1 1
2 5028 1 1 57 SER HB3 H 2.651 -8.103 2.888 1.00 . A A . 55 SER HB3 1 1
2 5029 1 1 57 SER HG H 1.031 -9.562 3.416 1.00 . A A . 55 SER HG 1 1
2 5030 1 1 57 SER N N 0.010 -6.125 3.266 1.00 . A A . 55 SER N 1 1
2 5031 1 1 57 SER O O 0.952 -5.625 0.618 1.00 . A A . 55 SER O 1 1
2 5032 1 1 57 SER OG O 0.766 -8.640 3.456 1.00 . A A . 55 SER OG 1 1
2 5033 1 1 58 VAL C C 3.752 -5.043 -0.689 1.00 . A A . 56 VAL C 1 1
2 5034 1 1 58 VAL CA C 3.277 -4.136 0.439 1.00 . A A . 56 VAL CA 1 1
2 5035 1 1 58 VAL CB C 4.402 -3.154 0.813 1.00 . A A . 56 VAL CB 1 1
2 5036 1 1 58 VAL CG1 C 4.716 -2.235 -0.354 1.00 . A A . 56 VAL CG1 1 1
2 5037 1 1 58 VAL CG2 C 4.014 -2.351 2.045 1.00 . A A . 56 VAL CG2 1 1
2 5038 1 1 58 VAL H H 3.414 -4.931 2.393 1.00 . A A . 56 VAL H 1 1
2 5039 1 1 58 VAL HA H 2.430 -3.563 0.093 1.00 . A A . 56 VAL HA 1 1
2 5040 1 1 58 VAL HB H 5.289 -3.724 1.045 1.00 . A A . 56 VAL HB 1 1
2 5041 1 1 58 VAL HG11 H 3.843 -1.646 -0.592 1.00 . A A . 56 VAL HG11 1 1
2 5042 1 1 58 VAL HG12 H 4.995 -2.828 -1.213 1.00 . A A . 56 VAL HG12 1 1
2 5043 1 1 58 VAL HG13 H 5.532 -1.581 -0.088 1.00 . A A . 56 VAL HG13 1 1
2 5044 1 1 58 VAL HG21 H 4.462 -2.797 2.922 1.00 . A A . 56 VAL HG21 1 1
2 5045 1 1 58 VAL HG22 H 2.940 -2.351 2.152 1.00 . A A . 56 VAL HG22 1 1
2 5046 1 1 58 VAL HG23 H 4.365 -1.335 1.939 1.00 . A A . 56 VAL HG23 1 1
2 5047 1 1 58 VAL N N 2.850 -4.914 1.591 1.00 . A A . 56 VAL N 1 1
2 5048 1 1 58 VAL O O 4.802 -5.678 -0.594 1.00 . A A . 56 VAL O 1 1
2 5049 1 1 59 PHE C C 4.231 -5.201 -3.863 1.00 . A A . 57 PHE C 1 1
2 5050 1 1 59 PHE CA C 3.293 -5.930 -2.908 1.00 . A A . 57 PHE CA 1 1
2 5051 1 1 59 PHE CB C 2.014 -6.335 -3.645 1.00 . A A . 57 PHE CB 1 1
2 5052 1 1 59 PHE CD1 C 1.126 -7.778 -1.796 1.00 . A A . 57 PHE CD1 1 1
2 5053 1 1 59 PHE CD2 C 1.125 -8.652 -4.015 1.00 . A A . 57 PHE CD2 1 1
2 5054 1 1 59 PHE CE1 C 0.567 -8.952 -1.329 1.00 . A A . 57 PHE CE1 1 1
2 5055 1 1 59 PHE CE2 C 0.566 -9.829 -3.554 1.00 . A A . 57 PHE CE2 1 1
2 5056 1 1 59 PHE CG C 1.410 -7.615 -3.142 1.00 . A A . 57 PHE CG 1 1
2 5057 1 1 59 PHE CZ C 0.287 -9.979 -2.209 1.00 . A A . 57 PHE CZ 1 1
2 5058 1 1 59 PHE H H 2.139 -4.571 -1.770 1.00 . A A . 57 PHE H 1 1
2 5059 1 1 59 PHE HA H 3.785 -6.818 -2.545 1.00 . A A . 57 PHE HA 1 1
2 5060 1 1 59 PHE HB2 H 1.278 -5.555 -3.530 1.00 . A A . 57 PHE HB2 1 1
2 5061 1 1 59 PHE HB3 H 2.236 -6.462 -4.694 1.00 . A A . 57 PHE HB3 1 1
2 5062 1 1 59 PHE HD1 H 1.345 -6.976 -1.107 1.00 . A A . 57 PHE HD1 1 1
2 5063 1 1 59 PHE HD2 H 1.343 -8.536 -5.066 1.00 . A A . 57 PHE HD2 1 1
2 5064 1 1 59 PHE HE1 H 0.351 -9.067 -0.277 1.00 . A A . 57 PHE HE1 1 1
2 5065 1 1 59 PHE HE2 H 0.349 -10.632 -4.245 1.00 . A A . 57 PHE HE2 1 1
2 5066 1 1 59 PHE HZ H -0.151 -10.897 -1.845 1.00 . A A . 57 PHE HZ 1 1
2 5067 1 1 59 PHE N N 2.965 -5.100 -1.757 1.00 . A A . 57 PHE N 1 1
2 5068 1 1 59 PHE O O 4.695 -4.097 -3.577 1.00 . A A . 57 PHE O 1 1
2 5069 1 1 60 VAL C C 4.727 -5.342 -7.388 1.00 . A A . 58 VAL C 1 1
2 5070 1 1 60 VAL CA C 5.377 -5.254 -6.012 1.00 . A A . 58 VAL CA 1 1
2 5071 1 1 60 VAL CB C 6.742 -5.971 -6.045 1.00 . A A . 58 VAL CB 1 1
2 5072 1 1 60 VAL CG1 C 7.629 -5.398 -7.141 1.00 . A A . 58 VAL CG1 1 1
2 5073 1 1 60 VAL CG2 C 7.428 -5.872 -4.691 1.00 . A A . 58 VAL CG2 1 1
2 5074 1 1 60 VAL H H 4.095 -6.706 -5.168 1.00 . A A . 58 VAL H 1 1
2 5075 1 1 60 VAL HA H 5.541 -4.215 -5.765 1.00 . A A . 58 VAL HA 1 1
2 5076 1 1 60 VAL HB H 6.572 -7.015 -6.263 1.00 . A A . 58 VAL HB 1 1
2 5077 1 1 60 VAL HG11 H 8.665 -5.592 -6.906 1.00 . A A . 58 VAL HG11 1 1
2 5078 1 1 60 VAL HG12 H 7.470 -4.332 -7.214 1.00 . A A . 58 VAL HG12 1 1
2 5079 1 1 60 VAL HG13 H 7.381 -5.864 -8.084 1.00 . A A . 58 VAL HG13 1 1
2 5080 1 1 60 VAL HG21 H 8.066 -6.732 -4.548 1.00 . A A . 58 VAL HG21 1 1
2 5081 1 1 60 VAL HG22 H 6.682 -5.843 -3.911 1.00 . A A . 58 VAL HG22 1 1
2 5082 1 1 60 VAL HG23 H 8.023 -4.972 -4.654 1.00 . A A . 58 VAL HG23 1 1
2 5083 1 1 60 VAL N N 4.501 -5.830 -5.001 1.00 . A A . 58 VAL N 1 1
2 5084 1 1 60 VAL O O 4.594 -4.341 -8.093 1.00 . A A . 58 VAL O 1 1
2 5085 1 1 61 ASN C C 2.364 -7.554 -8.833 1.00 . A A . 59 ASN C 1 1
2 5086 1 1 61 ASN CA C 3.664 -6.782 -9.036 1.00 . A A . 59 ASN CA 1 1
2 5087 1 1 61 ASN CB C 4.598 -7.549 -9.978 1.00 . A A . 59 ASN CB 1 1
2 5088 1 1 61 ASN CG C 4.687 -6.908 -11.348 1.00 . A A . 59 ASN CG 1 1
2 5089 1 1 61 ASN H H 4.443 -7.303 -7.141 1.00 . A A . 59 ASN H 1 1
2 5090 1 1 61 ASN HA H 3.434 -5.821 -9.471 1.00 . A A . 59 ASN HA 1 1
2 5091 1 1 61 ASN HB2 H 5.589 -7.574 -9.548 1.00 . A A . 59 ASN HB2 1 1
2 5092 1 1 61 ASN HB3 H 4.236 -8.559 -10.094 1.00 . A A . 59 ASN HB3 1 1
2 5093 1 1 61 ASN HD21 H 4.941 -8.690 -12.193 1.00 . A A . 59 ASN HD21 1 1
2 5094 1 1 61 ASN HD22 H 4.934 -7.342 -13.273 1.00 . A A . 59 ASN HD22 1 1
2 5095 1 1 61 ASN N N 4.315 -6.548 -7.755 1.00 . A A . 59 ASN N 1 1
2 5096 1 1 61 ASN ND2 N 4.873 -7.730 -12.375 1.00 . A A . 59 ASN ND2 1 1
2 5097 1 1 61 ASN O O 2.289 -8.750 -9.111 1.00 . A A . 59 ASN O 1 1
2 5098 1 1 61 ASN OD1 O 4.590 -5.689 -11.484 1.00 . A A . 59 ASN OD1 1 1
2 5099 1 1 62 VAL C C -0.513 -8.115 -9.344 1.00 . A A . 60 VAL C 1 1
2 5100 1 1 62 VAL CA C 0.048 -7.478 -8.079 1.00 . A A . 60 VAL CA 1 1
2 5101 1 1 62 VAL CB C -0.980 -6.462 -7.537 1.00 . A A . 60 VAL CB 1 1
2 5102 1 1 62 VAL CG1 C -2.093 -7.182 -6.793 1.00 . A A . 60 VAL CG1 1 1
2 5103 1 1 62 VAL CG2 C -0.311 -5.435 -6.635 1.00 . A A . 60 VAL CG2 1 1
2 5104 1 1 62 VAL H H 1.476 -5.911 -8.126 1.00 . A A . 60 VAL H 1 1
2 5105 1 1 62 VAL HA H 0.188 -8.248 -7.334 1.00 . A A . 60 VAL HA 1 1
2 5106 1 1 62 VAL HB H -1.417 -5.941 -8.377 1.00 . A A . 60 VAL HB 1 1
2 5107 1 1 62 VAL HG11 H -2.581 -7.876 -7.461 1.00 . A A . 60 VAL HG11 1 1
2 5108 1 1 62 VAL HG12 H -2.812 -6.460 -6.436 1.00 . A A . 60 VAL HG12 1 1
2 5109 1 1 62 VAL HG13 H -1.675 -7.720 -5.955 1.00 . A A . 60 VAL HG13 1 1
2 5110 1 1 62 VAL HG21 H -1.055 -4.969 -6.006 1.00 . A A . 60 VAL HG21 1 1
2 5111 1 1 62 VAL HG22 H 0.170 -4.683 -7.243 1.00 . A A . 60 VAL HG22 1 1
2 5112 1 1 62 VAL HG23 H 0.428 -5.925 -6.017 1.00 . A A . 60 VAL HG23 1 1
2 5113 1 1 62 VAL N N 1.347 -6.860 -8.334 1.00 . A A . 60 VAL N 1 1
2 5114 1 1 62 VAL O O -1.226 -9.117 -9.283 1.00 . A A . 60 VAL O 1 1
2 5115 1 1 63 SER C C -0.244 -9.491 -11.967 1.00 . A A . 61 SER C 1 1
2 5116 1 1 63 SER CA C -0.657 -8.035 -11.771 1.00 . A A . 61 SER CA 1 1
2 5117 1 1 63 SER CB C -0.106 -7.177 -12.911 1.00 . A A . 61 SER CB 1 1
2 5118 1 1 63 SER H H 0.385 -6.731 -10.471 1.00 . A A . 61 SER H 1 1
2 5119 1 1 63 SER HA H -1.735 -7.975 -11.776 1.00 . A A . 61 SER HA 1 1
2 5120 1 1 63 SER HB2 H -0.276 -6.133 -12.685 1.00 . A A . 61 SER HB2 1 1
2 5121 1 1 63 SER HB3 H 0.955 -7.354 -13.012 1.00 . A A . 61 SER HB3 1 1
2 5122 1 1 63 SER HG H -1.420 -6.834 -14.323 1.00 . A A . 61 SER HG 1 1
2 5123 1 1 63 SER N N -0.187 -7.527 -10.489 1.00 . A A . 61 SER N 1 1
2 5124 1 1 63 SER O O -0.936 -10.259 -12.636 1.00 . A A . 61 SER O 1 1
2 5125 1 1 63 SER OG O -0.741 -7.487 -14.139 1.00 . A A . 61 SER OG 1 1
2 5126 1 1 64 LYS C C 1.349 -11.938 -10.128 1.00 . A A . 62 LYS C 1 1
2 5127 1 1 64 LYS CA C 1.391 -11.229 -11.481 1.00 . A A . 62 LYS CA 1 1
2 5128 1 1 64 LYS CB C 2.823 -11.224 -12.020 1.00 . A A . 62 LYS CB 1 1
2 5129 1 1 64 LYS CD C 3.961 -11.133 -14.260 1.00 . A A . 62 LYS CD 1 1
2 5130 1 1 64 LYS CE C 3.561 -10.953 -15.715 1.00 . A A . 62 LYS CE 1 1
2 5131 1 1 64 LYS CG C 2.977 -10.454 -13.322 1.00 . A A . 62 LYS CG 1 1
2 5132 1 1 64 LYS H H 1.393 -9.207 -10.854 1.00 . A A . 62 LYS H 1 1
2 5133 1 1 64 LYS HA H 0.757 -11.764 -12.172 1.00 . A A . 62 LYS HA 1 1
2 5134 1 1 64 LYS HB2 H 3.473 -10.775 -11.281 1.00 . A A . 62 LYS HB2 1 1
2 5135 1 1 64 LYS HB3 H 3.134 -12.247 -12.193 1.00 . A A . 62 LYS HB3 1 1
2 5136 1 1 64 LYS HD2 H 4.941 -10.704 -14.111 1.00 . A A . 62 LYS HD2 1 1
2 5137 1 1 64 LYS HD3 H 3.992 -12.189 -14.032 1.00 . A A . 62 LYS HD3 1 1
2 5138 1 1 64 LYS HE2 H 2.549 -11.305 -15.842 1.00 . A A . 62 LYS HE2 1 1
2 5139 1 1 64 LYS HE3 H 3.609 -9.901 -15.960 1.00 . A A . 62 LYS HE3 1 1
2 5140 1 1 64 LYS HG2 H 2.016 -10.393 -13.810 1.00 . A A . 62 LYS HG2 1 1
2 5141 1 1 64 LYS HG3 H 3.333 -9.459 -13.099 1.00 . A A . 62 LYS HG3 1 1
2 5142 1 1 64 LYS HZ1 H 5.411 -11.772 -16.231 1.00 . A A . 62 LYS HZ1 1 1
2 5143 1 1 64 LYS HZ2 H 4.513 -11.223 -17.554 1.00 . A A . 62 LYS HZ2 1 1
2 5144 1 1 64 LYS HZ3 H 4.086 -12.668 -16.784 1.00 . A A . 62 LYS HZ3 1 1
2 5145 1 1 64 LYS N N 0.886 -9.865 -11.375 1.00 . A A . 62 LYS N 1 1
2 5146 1 1 64 LYS NZ N 4.455 -11.706 -16.636 1.00 . A A . 62 LYS NZ 1 1
2 5147 1 1 64 LYS O O 1.265 -13.164 -10.062 1.00 . A A . 62 LYS O 1 1
2 5148 1 1 65 GLY C C 2.743 -11.776 -7.071 1.00 . A A . 63 GLY C 1 1
2 5149 1 1 65 GLY CA C 1.373 -11.730 -7.718 1.00 . A A . 63 GLY CA 1 1
2 5150 1 1 65 GLY H H 1.472 -10.188 -9.162 1.00 . A A . 63 GLY H 1 1
2 5151 1 1 65 GLY HA2 H 0.715 -11.137 -7.099 1.00 . A A . 63 GLY HA2 1 1
2 5152 1 1 65 GLY HA3 H 0.982 -12.736 -7.779 1.00 . A A . 63 GLY HA3 1 1
2 5153 1 1 65 GLY N N 1.406 -11.159 -9.051 1.00 . A A . 63 GLY N 1 1
2 5154 1 1 65 GLY O O 3.170 -12.822 -6.581 1.00 . A A . 63 GLY O 1 1
2 5155 1 1 66 GLN C C 4.756 -9.638 -5.258 1.00 . A A . 64 GLN C 1 1
2 5156 1 1 66 GLN CA C 4.764 -10.556 -6.472 1.00 . A A . 64 GLN CA 1 1
2 5157 1 1 66 GLN CB C 5.779 -10.057 -7.504 1.00 . A A . 64 GLN CB 1 1
2 5158 1 1 66 GLN CD C 8.273 -10.039 -7.903 1.00 . A A . 64 GLN CD 1 1
2 5159 1 1 66 GLN CG C 7.061 -10.874 -7.538 1.00 . A A . 64 GLN CG 1 1
2 5160 1 1 66 GLN H H 3.040 -9.838 -7.471 1.00 . A A . 64 GLN H 1 1
2 5161 1 1 66 GLN HA H 5.045 -11.547 -6.151 1.00 . A A . 64 GLN HA 1 1
2 5162 1 1 66 GLN HB2 H 5.327 -10.096 -8.484 1.00 . A A . 64 GLN HB2 1 1
2 5163 1 1 66 GLN HB3 H 6.036 -9.034 -7.276 1.00 . A A . 64 GLN HB3 1 1
2 5164 1 1 66 GLN HE21 H 7.648 -9.907 -9.786 1.00 . A A . 64 GLN HE21 1 1
2 5165 1 1 66 GLN HE22 H 9.133 -9.101 -9.430 1.00 . A A . 64 GLN HE22 1 1
2 5166 1 1 66 GLN HG2 H 7.222 -11.309 -6.564 1.00 . A A . 64 GLN HG2 1 1
2 5167 1 1 66 GLN HG3 H 6.951 -11.661 -8.270 1.00 . A A . 64 GLN HG3 1 1
2 5168 1 1 66 GLN N N 3.434 -10.640 -7.067 1.00 . A A . 64 GLN N 1 1
2 5169 1 1 66 GLN NE2 N 8.360 -9.642 -9.167 1.00 . A A . 64 GLN NE2 1 1
2 5170 1 1 66 GLN O O 4.497 -8.440 -5.373 1.00 . A A . 64 GLN O 1 1
2 5171 1 1 66 GLN OE1 O 9.121 -9.754 -7.057 1.00 . A A . 64 GLN OE1 1 1
2 5172 1 1 67 VAL C C 6.448 -8.873 -2.585 1.00 . A A . 65 VAL C 1 1
2 5173 1 1 67 VAL CA C 5.061 -9.450 -2.855 1.00 . A A . 65 VAL CA 1 1
2 5174 1 1 67 VAL CB C 4.639 -10.321 -1.658 1.00 . A A . 65 VAL CB 1 1
2 5175 1 1 67 VAL CG1 C 4.476 -9.468 -0.413 1.00 . A A . 65 VAL CG1 1 1
2 5176 1 1 67 VAL CG2 C 3.355 -11.076 -1.970 1.00 . A A . 65 VAL CG2 1 1
2 5177 1 1 67 VAL H H 5.232 -11.171 -4.070 1.00 . A A . 65 VAL H 1 1
2 5178 1 1 67 VAL HA H 4.357 -8.638 -2.948 1.00 . A A . 65 VAL HA 1 1
2 5179 1 1 67 VAL HB H 5.420 -11.044 -1.471 1.00 . A A . 65 VAL HB 1 1
2 5180 1 1 67 VAL HG11 H 5.409 -8.971 -0.194 1.00 . A A . 65 VAL HG11 1 1
2 5181 1 1 67 VAL HG12 H 4.198 -10.096 0.419 1.00 . A A . 65 VAL HG12 1 1
2 5182 1 1 67 VAL HG13 H 3.707 -8.730 -0.583 1.00 . A A . 65 VAL HG13 1 1
2 5183 1 1 67 VAL HG21 H 2.551 -10.687 -1.362 1.00 . A A . 65 VAL HG21 1 1
2 5184 1 1 67 VAL HG22 H 3.492 -12.126 -1.754 1.00 . A A . 65 VAL HG22 1 1
2 5185 1 1 67 VAL HG23 H 3.106 -10.954 -3.014 1.00 . A A . 65 VAL HG23 1 1
2 5186 1 1 67 VAL N N 5.038 -10.211 -4.095 1.00 . A A . 65 VAL N 1 1
2 5187 1 1 67 VAL O O 7.457 -9.436 -3.009 1.00 . A A . 65 VAL O 1 1
2 5188 1 1 68 ALA C C 8.354 -7.680 -0.278 1.00 . A A . 66 ALA C 1 1
2 5189 1 1 68 ALA CA C 7.752 -7.098 -1.552 1.00 . A A . 66 ALA CA 1 1
2 5190 1 1 68 ALA CB C 7.551 -5.598 -1.407 1.00 . A A . 66 ALA CB 1 1
2 5191 1 1 68 ALA H H 5.650 -7.347 -1.567 1.00 . A A . 66 ALA H 1 1
2 5192 1 1 68 ALA HA H 8.435 -7.268 -2.372 1.00 . A A . 66 ALA HA 1 1
2 5193 1 1 68 ALA HB1 H 8.393 -5.077 -1.840 1.00 . A A . 66 ALA HB1 1 1
2 5194 1 1 68 ALA HB2 H 7.471 -5.345 -0.359 1.00 . A A . 66 ALA HB2 1 1
2 5195 1 1 68 ALA HB3 H 6.645 -5.304 -1.918 1.00 . A A . 66 ALA HB3 1 1
2 5196 1 1 68 ALA N N 6.489 -7.749 -1.878 1.00 . A A . 66 ALA N 1 1
2 5197 1 1 68 ALA O O 7.683 -8.394 0.468 1.00 . A A . 66 ALA O 1 1
2 5198 1 1 69 LYS C C 10.381 -6.790 2.230 1.00 . A A . 67 LYS C 1 1
2 5199 1 1 69 LYS CA C 10.315 -7.864 1.150 1.00 . A A . 67 LYS CA 1 1
2 5200 1 1 69 LYS CB C 11.728 -8.326 0.786 1.00 . A A . 67 LYS CB 1 1
2 5201 1 1 69 LYS CD C 13.133 -10.242 -0.038 1.00 . A A . 67 LYS CD 1 1
2 5202 1 1 69 LYS CE C 13.894 -9.954 -1.324 1.00 . A A . 67 LYS CE 1 1
2 5203 1 1 69 LYS CG C 11.755 -9.596 -0.049 1.00 . A A . 67 LYS CG 1 1
2 5204 1 1 69 LYS H H 10.107 -6.799 -0.667 1.00 . A A . 67 LYS H 1 1
2 5205 1 1 69 LYS HA H 9.759 -8.708 1.531 1.00 . A A . 67 LYS HA 1 1
2 5206 1 1 69 LYS HB2 H 12.217 -7.543 0.227 1.00 . A A . 67 LYS HB2 1 1
2 5207 1 1 69 LYS HB3 H 12.281 -8.506 1.695 1.00 . A A . 67 LYS HB3 1 1
2 5208 1 1 69 LYS HD2 H 13.695 -9.853 0.797 1.00 . A A . 67 LYS HD2 1 1
2 5209 1 1 69 LYS HD3 H 13.017 -11.311 0.070 1.00 . A A . 67 LYS HD3 1 1
2 5210 1 1 69 LYS HE2 H 13.187 -9.684 -2.093 1.00 . A A . 67 LYS HE2 1 1
2 5211 1 1 69 LYS HE3 H 14.567 -9.128 -1.149 1.00 . A A . 67 LYS HE3 1 1
2 5212 1 1 69 LYS HG2 H 11.038 -10.296 0.354 1.00 . A A . 67 LYS HG2 1 1
2 5213 1 1 69 LYS HG3 H 11.489 -9.352 -1.067 1.00 . A A . 67 LYS HG3 1 1
2 5214 1 1 69 LYS HZ1 H 15.632 -10.835 -2.075 1.00 . A A . 67 LYS HZ1 1 1
2 5215 1 1 69 LYS HZ2 H 14.207 -11.587 -2.590 1.00 . A A . 67 LYS HZ2 1 1
2 5216 1 1 69 LYS HZ3 H 14.767 -11.828 -1.011 1.00 . A A . 67 LYS HZ3 1 1
2 5217 1 1 69 LYS N N 9.623 -7.371 -0.035 1.00 . A A . 67 LYS N 1 1
2 5218 1 1 69 LYS NZ N 14.680 -11.133 -1.781 1.00 . A A . 67 LYS NZ 1 1
2 5219 1 1 69 LYS O O 10.416 -5.596 1.932 1.00 . A A . 67 LYS O 1 1
2 5220 1 1 70 LYS C C 11.729 -5.459 4.563 1.00 . A A . 68 LYS C 1 1
2 5221 1 1 70 LYS CA C 10.456 -6.298 4.614 1.00 . A A . 68 LYS CA 1 1
2 5222 1 1 70 LYS CB C 10.392 -7.067 5.934 1.00 . A A . 68 LYS CB 1 1
2 5223 1 1 70 LYS CD C 8.752 -6.673 7.803 1.00 . A A . 68 LYS CD 1 1
2 5224 1 1 70 LYS CE C 8.009 -7.617 8.735 1.00 . A A . 68 LYS CE 1 1
2 5225 1 1 70 LYS CG C 8.975 -7.299 6.435 1.00 . A A . 68 LYS CG 1 1
2 5226 1 1 70 LYS H H 10.366 -8.186 3.661 1.00 . A A . 68 LYS H 1 1
2 5227 1 1 70 LYS HA H 9.602 -5.640 4.549 1.00 . A A . 68 LYS HA 1 1
2 5228 1 1 70 LYS HB2 H 10.865 -8.029 5.800 1.00 . A A . 68 LYS HB2 1 1
2 5229 1 1 70 LYS HB3 H 10.932 -6.512 6.687 1.00 . A A . 68 LYS HB3 1 1
2 5230 1 1 70 LYS HD2 H 9.709 -6.434 8.240 1.00 . A A . 68 LYS HD2 1 1
2 5231 1 1 70 LYS HD3 H 8.172 -5.770 7.684 1.00 . A A . 68 LYS HD3 1 1
2 5232 1 1 70 LYS HE2 H 8.600 -8.512 8.866 1.00 . A A . 68 LYS HE2 1 1
2 5233 1 1 70 LYS HE3 H 7.878 -7.131 9.690 1.00 . A A . 68 LYS HE3 1 1
2 5234 1 1 70 LYS HG2 H 8.280 -6.863 5.734 1.00 . A A . 68 LYS HG2 1 1
2 5235 1 1 70 LYS HG3 H 8.799 -8.364 6.502 1.00 . A A . 68 LYS HG3 1 1
2 5236 1 1 70 LYS HZ1 H 6.466 -8.990 8.419 1.00 . A A . 68 LYS HZ1 1 1
2 5237 1 1 70 LYS HZ2 H 6.656 -7.873 7.164 1.00 . A A . 68 LYS HZ2 1 1
2 5238 1 1 70 LYS HZ3 H 5.935 -7.396 8.617 1.00 . A A . 68 LYS HZ3 1 1
2 5239 1 1 70 LYS N N 10.396 -7.223 3.487 1.00 . A A . 68 LYS N 1 1
2 5240 1 1 70 LYS NZ N 6.674 -7.995 8.196 1.00 . A A . 68 LYS NZ 1 1
2 5241 1 1 70 LYS O O 11.718 -4.276 4.905 1.00 . A A . 68 LYS O 1 1
2 5242 1 1 71 GLU C C 14.003 -4.174 3.121 1.00 . A A . 69 GLU C 1 1
2 5243 1 1 71 GLU CA C 14.105 -5.388 4.038 1.00 . A A . 69 GLU CA 1 1
2 5244 1 1 71 GLU CB C 15.184 -6.343 3.522 1.00 . A A . 69 GLU CB 1 1
2 5245 1 1 71 GLU CD C 17.490 -7.283 3.937 1.00 . A A . 69 GLU CD 1 1
2 5246 1 1 71 GLU CG C 16.549 -6.113 4.146 1.00 . A A . 69 GLU CG 1 1
2 5247 1 1 71 GLU H H 12.769 -7.022 3.876 1.00 . A A . 69 GLU H 1 1
2 5248 1 1 71 GLU HA H 14.377 -5.054 5.028 1.00 . A A . 69 GLU HA 1 1
2 5249 1 1 71 GLU HB2 H 14.881 -7.358 3.733 1.00 . A A . 69 GLU HB2 1 1
2 5250 1 1 71 GLU HB3 H 15.275 -6.220 2.453 1.00 . A A . 69 GLU HB3 1 1
2 5251 1 1 71 GLU HG2 H 16.991 -5.232 3.704 1.00 . A A . 69 GLU HG2 1 1
2 5252 1 1 71 GLU HG3 H 16.424 -5.956 5.208 1.00 . A A . 69 GLU HG3 1 1
2 5253 1 1 71 GLU N N 12.824 -6.078 4.134 1.00 . A A . 69 GLU N 1 1
2 5254 1 1 71 GLU O O 14.486 -3.091 3.452 1.00 . A A . 69 GLU O 1 1
2 5255 1 1 71 GLU OE1 O 17.365 -7.967 2.899 1.00 . A A . 69 GLU OE1 1 1
2 5256 1 1 71 GLU OE2 O 18.352 -7.516 4.811 1.00 . A A . 69 GLU OE2 1 1
2 5257 1 1 72 ASP C C 12.163 -2.281 1.481 1.00 . A A . 70 ASP C 1 1
2 5258 1 1 72 ASP CA C 13.208 -3.284 1.000 1.00 . A A . 70 ASP CA 1 1
2 5259 1 1 72 ASP CB C 12.800 -3.848 -0.362 1.00 . A A . 70 ASP CB 1 1
2 5260 1 1 72 ASP CG C 13.981 -4.407 -1.132 1.00 . A A . 70 ASP CG 1 1
2 5261 1 1 72 ASP H H 13.010 -5.250 1.759 1.00 . A A . 70 ASP H 1 1
2 5262 1 1 72 ASP HA H 14.157 -2.779 0.902 1.00 . A A . 70 ASP HA 1 1
2 5263 1 1 72 ASP HB2 H 12.081 -4.641 -0.216 1.00 . A A . 70 ASP HB2 1 1
2 5264 1 1 72 ASP HB3 H 12.350 -3.062 -0.950 1.00 . A A . 70 ASP HB3 1 1
2 5265 1 1 72 ASP N N 13.373 -4.363 1.965 1.00 . A A . 70 ASP N 1 1
2 5266 1 1 72 ASP O O 12.251 -1.090 1.186 1.00 . A A . 70 ASP O 1 1
2 5267 1 1 72 ASP OD1 O 14.678 -5.290 -0.590 1.00 . A A . 70 ASP OD1 1 1
2 5268 1 1 72 ASP OD2 O 14.207 -3.963 -2.276 1.00 . A A . 70 ASP OD2 1 1
2 5269 1 1 73 LEU C C 10.675 -0.885 3.715 1.00 . A A . 71 LEU C 1 1
2 5270 1 1 73 LEU CA C 10.114 -1.920 2.744 1.00 . A A . 71 LEU CA 1 1
2 5271 1 1 73 LEU CB C 9.046 -2.768 3.441 1.00 . A A . 71 LEU CB 1 1
2 5272 1 1 73 LEU CD1 C 6.713 -3.691 3.493 1.00 . A A . 71 LEU CD1 1 1
2 5273 1 1 73 LEU CD2 C 7.206 -1.616 2.178 1.00 . A A . 71 LEU CD2 1 1
2 5274 1 1 73 LEU CG C 7.749 -2.960 2.651 1.00 . A A . 71 LEU CG 1 1
2 5275 1 1 73 LEU H H 11.161 -3.732 2.423 1.00 . A A . 71 LEU H 1 1
2 5276 1 1 73 LEU HA H 9.665 -1.405 1.908 1.00 . A A . 71 LEU HA 1 1
2 5277 1 1 73 LEU HB2 H 9.468 -3.745 3.642 1.00 . A A . 71 LEU HB2 1 1
2 5278 1 1 73 LEU HB3 H 8.798 -2.297 4.384 1.00 . A A . 71 LEU HB3 1 1
2 5279 1 1 73 LEU HD11 H 6.081 -4.286 2.851 1.00 . A A . 71 LEU HD11 1 1
2 5280 1 1 73 LEU HD12 H 6.109 -2.973 4.027 1.00 . A A . 71 LEU HD12 1 1
2 5281 1 1 73 LEU HD13 H 7.215 -4.335 4.201 1.00 . A A . 71 LEU HD13 1 1
2 5282 1 1 73 LEU HD21 H 6.230 -1.450 2.607 1.00 . A A . 71 LEU HD21 1 1
2 5283 1 1 73 LEU HD22 H 7.129 -1.618 1.101 1.00 . A A . 71 LEU HD22 1 1
2 5284 1 1 73 LEU HD23 H 7.874 -0.826 2.489 1.00 . A A . 71 LEU HD23 1 1
2 5285 1 1 73 LEU HG H 7.954 -3.564 1.778 1.00 . A A . 71 LEU HG 1 1
2 5286 1 1 73 LEU N N 11.176 -2.773 2.222 1.00 . A A . 71 LEU N 1 1
2 5287 1 1 73 LEU O O 10.284 0.282 3.689 1.00 . A A . 71 LEU O 1 1
2 5288 1 1 74 ILE C C 13.279 0.435 4.914 1.00 . A A . 72 ILE C 1 1
2 5289 1 1 74 ILE CA C 12.205 -0.438 5.554 1.00 . A A . 72 ILE CA 1 1
2 5290 1 1 74 ILE CB C 12.831 -1.235 6.715 1.00 . A A . 72 ILE CB 1 1
2 5291 1 1 74 ILE CD1 C 12.476 -3.439 7.937 1.00 . A A . 72 ILE CD1 1 1
2 5292 1 1 74 ILE CG1 C 11.826 -2.243 7.274 1.00 . A A . 72 ILE CG1 1 1
2 5293 1 1 74 ILE CG2 C 13.309 -0.293 7.810 1.00 . A A . 72 ILE CG2 1 1
2 5294 1 1 74 ILE H H 11.859 -2.265 4.545 1.00 . A A . 72 ILE H 1 1
2 5295 1 1 74 ILE HA H 11.430 0.199 5.959 1.00 . A A . 72 ILE HA 1 1
2 5296 1 1 74 ILE HB H 13.689 -1.768 6.332 1.00 . A A . 72 ILE HB 1 1
2 5297 1 1 74 ILE HD11 H 13.549 -3.359 7.850 1.00 . A A . 72 ILE HD11 1 1
2 5298 1 1 74 ILE HD12 H 12.142 -4.345 7.452 1.00 . A A . 72 ILE HD12 1 1
2 5299 1 1 74 ILE HD13 H 12.199 -3.466 8.981 1.00 . A A . 72 ILE HD13 1 1
2 5300 1 1 74 ILE HG12 H 11.206 -1.753 8.010 1.00 . A A . 72 ILE HG12 1 1
2 5301 1 1 74 ILE HG13 H 11.204 -2.607 6.469 1.00 . A A . 72 ILE HG13 1 1
2 5302 1 1 74 ILE HG21 H 12.463 0.039 8.393 1.00 . A A . 72 ILE HG21 1 1
2 5303 1 1 74 ILE HG22 H 13.795 0.561 7.362 1.00 . A A . 72 ILE HG22 1 1
2 5304 1 1 74 ILE HG23 H 14.008 -0.811 8.450 1.00 . A A . 72 ILE HG23 1 1
2 5305 1 1 74 ILE N N 11.591 -1.324 4.572 1.00 . A A . 72 ILE N 1 1
2 5306 1 1 74 ILE O O 13.375 1.628 5.200 1.00 . A A . 72 ILE O 1 1
2 5307 1 1 75 SER C C 14.606 1.519 2.327 1.00 . A A . 73 SER C 1 1
2 5308 1 1 75 SER CA C 15.159 0.553 3.373 1.00 . A A . 73 SER CA 1 1
2 5309 1 1 75 SER CB C 16.122 -0.433 2.710 1.00 . A A . 73 SER CB 1 1
2 5310 1 1 75 SER H H 13.962 -1.123 3.866 1.00 . A A . 73 SER H 1 1
2 5311 1 1 75 SER HA H 15.697 1.120 4.118 1.00 . A A . 73 SER HA 1 1
2 5312 1 1 75 SER HB2 H 17.007 0.094 2.386 1.00 . A A . 73 SER HB2 1 1
2 5313 1 1 75 SER HB3 H 16.399 -1.196 3.423 1.00 . A A . 73 SER HB3 1 1
2 5314 1 1 75 SER HG H 15.893 -1.933 1.471 1.00 . A A . 73 SER HG 1 1
2 5315 1 1 75 SER N N 14.087 -0.168 4.051 1.00 . A A . 73 SER N 1 1
2 5316 1 1 75 SER O O 15.306 2.427 1.880 1.00 . A A . 73 SER O 1 1
2 5317 1 1 75 SER OG O 15.524 -1.054 1.586 1.00 . A A . 73 SER OG 1 1
2 5318 1 1 76 ALA C C 11.811 3.215 1.588 1.00 . A A . 74 ALA C 1 1
2 5319 1 1 76 ALA CA C 12.718 2.175 0.938 1.00 . A A . 74 ALA CA 1 1
2 5320 1 1 76 ALA CB C 11.930 1.334 -0.055 1.00 . A A . 74 ALA CB 1 1
2 5321 1 1 76 ALA H H 12.839 0.577 2.320 1.00 . A A . 74 ALA H 1 1
2 5322 1 1 76 ALA HA H 13.501 2.685 0.395 1.00 . A A . 74 ALA HA 1 1
2 5323 1 1 76 ALA HB1 H 11.068 0.909 0.439 1.00 . A A . 74 ALA HB1 1 1
2 5324 1 1 76 ALA HB2 H 12.557 0.539 -0.431 1.00 . A A . 74 ALA HB2 1 1
2 5325 1 1 76 ALA HB3 H 11.605 1.955 -0.876 1.00 . A A . 74 ALA HB3 1 1
2 5326 1 1 76 ALA N N 13.350 1.319 1.935 1.00 . A A . 74 ALA N 1 1
2 5327 1 1 76 ALA O O 11.713 4.347 1.114 1.00 . A A . 74 ALA O 1 1
2 5328 1 1 77 PHE C C 10.831 4.168 4.714 1.00 . A A . 75 PHE C 1 1
2 5329 1 1 77 PHE CA C 10.244 3.732 3.376 1.00 . A A . 75 PHE CA 1 1
2 5330 1 1 77 PHE CB C 8.887 3.060 3.597 1.00 . A A . 75 PHE CB 1 1
2 5331 1 1 77 PHE CD1 C 7.277 3.803 1.820 1.00 . A A . 75 PHE CD1 1 1
2 5332 1 1 77 PHE CD2 C 8.242 1.630 1.638 1.00 . A A . 75 PHE CD2 1 1
2 5333 1 1 77 PHE CE1 C 6.570 3.591 0.652 1.00 . A A . 75 PHE CE1 1 1
2 5334 1 1 77 PHE CE2 C 7.538 1.412 0.469 1.00 . A A . 75 PHE CE2 1 1
2 5335 1 1 77 PHE CG C 8.119 2.827 2.327 1.00 . A A . 75 PHE CG 1 1
2 5336 1 1 77 PHE CZ C 6.701 2.393 -0.025 1.00 . A A . 75 PHE CZ 1 1
2 5337 1 1 77 PHE H H 11.261 1.911 3.001 1.00 . A A . 75 PHE H 1 1
2 5338 1 1 77 PHE HA H 10.104 4.605 2.757 1.00 . A A . 75 PHE HA 1 1
2 5339 1 1 77 PHE HB2 H 9.039 2.104 4.073 1.00 . A A . 75 PHE HB2 1 1
2 5340 1 1 77 PHE HB3 H 8.285 3.686 4.239 1.00 . A A . 75 PHE HB3 1 1
2 5341 1 1 77 PHE HD1 H 7.174 4.740 2.348 1.00 . A A . 75 PHE HD1 1 1
2 5342 1 1 77 PHE HD2 H 8.895 0.862 2.023 1.00 . A A . 75 PHE HD2 1 1
2 5343 1 1 77 PHE HE1 H 5.916 4.360 0.267 1.00 . A A . 75 PHE HE1 1 1
2 5344 1 1 77 PHE HE2 H 7.642 0.475 -0.058 1.00 . A A . 75 PHE HE2 1 1
2 5345 1 1 77 PHE HZ H 6.149 2.226 -0.938 1.00 . A A . 75 PHE HZ 1 1
2 5346 1 1 77 PHE N N 11.146 2.827 2.671 1.00 . A A . 75 PHE N 1 1
2 5347 1 1 77 PHE O O 10.793 5.347 5.064 1.00 . A A . 75 PHE O 1 1
2 5348 1 1 78 GLY C C 10.919 3.549 7.862 1.00 . A A . 76 GLY C 1 1
2 5349 1 1 78 GLY CA C 11.954 3.522 6.755 1.00 . A A . 76 GLY CA 1 1
2 5350 1 1 78 GLY H H 11.373 2.287 5.134 1.00 . A A . 76 GLY H 1 1
2 5351 1 1 78 GLY HA2 H 12.699 2.776 6.991 1.00 . A A . 76 GLY HA2 1 1
2 5352 1 1 78 GLY HA3 H 12.431 4.489 6.700 1.00 . A A . 76 GLY HA3 1 1
2 5353 1 1 78 GLY N N 11.371 3.211 5.462 1.00 . A A . 76 GLY N 1 1
2 5354 1 1 78 GLY O O 10.805 4.534 8.591 1.00 . A A . 76 GLY O 1 1
2 5355 1 1 79 THR C C 8.949 0.919 9.465 1.00 . A A . 77 THR C 1 1
2 5356 1 1 79 THR CA C 9.128 2.364 9.010 1.00 . A A . 77 THR CA 1 1
2 5357 1 1 79 THR CB C 7.797 2.906 8.481 1.00 . A A . 77 THR CB 1 1
2 5358 1 1 79 THR CG2 C 7.949 4.140 7.618 1.00 . A A . 77 THR CG2 1 1
2 5359 1 1 79 THR H H 10.302 1.713 7.372 1.00 . A A . 77 THR H 1 1
2 5360 1 1 79 THR HA H 9.438 2.960 9.855 1.00 . A A . 77 THR HA 1 1
2 5361 1 1 79 THR HB H 7.168 3.166 9.321 1.00 . A A . 77 THR HB 1 1
2 5362 1 1 79 THR HG1 H 7.664 1.683 6.956 1.00 . A A . 77 THR HG1 1 1
2 5363 1 1 79 THR HG21 H 8.613 4.839 8.103 1.00 . A A . 77 THR HG21 1 1
2 5364 1 1 79 THR HG22 H 6.982 4.601 7.475 1.00 . A A . 77 THR HG22 1 1
2 5365 1 1 79 THR HG23 H 8.358 3.860 6.658 1.00 . A A . 77 THR HG23 1 1
2 5366 1 1 79 THR N N 10.162 2.464 7.986 1.00 . A A . 77 THR N 1 1
2 5367 1 1 79 THR O O 8.807 0.647 10.658 1.00 . A A . 77 THR O 1 1
2 5368 1 1 79 THR OG1 O 7.125 1.922 7.712 1.00 . A A . 77 THR OG1 1 1
2 5369 1 1 80 ASP C C 7.320 -1.744 9.107 1.00 . A A . 78 ASP C 1 1
2 5370 1 1 80 ASP CA C 8.779 -1.423 8.795 1.00 . A A . 78 ASP CA 1 1
2 5371 1 1 80 ASP CB C 9.671 -1.850 9.964 1.00 . A A . 78 ASP CB 1 1
2 5372 1 1 80 ASP CG C 9.903 -3.347 9.996 1.00 . A A . 78 ASP CG 1 1
2 5373 1 1 80 ASP H H 9.058 0.282 7.574 1.00 . A A . 78 ASP H 1 1
2 5374 1 1 80 ASP HA H 9.070 -1.974 7.912 1.00 . A A . 78 ASP HA 1 1
2 5375 1 1 80 ASP HB2 H 10.630 -1.357 9.875 1.00 . A A . 78 ASP HB2 1 1
2 5376 1 1 80 ASP HB3 H 9.202 -1.555 10.894 1.00 . A A . 78 ASP HB3 1 1
2 5377 1 1 80 ASP N N 8.948 -0.002 8.504 1.00 . A A . 78 ASP N 1 1
2 5378 1 1 80 ASP O O 7.022 -2.743 9.762 1.00 . A A . 78 ASP O 1 1
2 5379 1 1 80 ASP OD1 O 9.834 -3.982 8.923 1.00 . A A . 78 ASP OD1 1 1
2 5380 1 1 80 ASP OD2 O 10.155 -3.885 11.095 1.00 . A A . 78 ASP OD2 1 1
2 5381 1 1 81 ASP C C 4.232 -1.095 7.533 1.00 . A A . 79 ASP C 1 1
2 5382 1 1 81 ASP CA C 4.989 -1.093 8.856 1.00 . A A . 79 ASP CA 1 1
2 5383 1 1 81 ASP CB C 4.438 0.002 9.772 1.00 . A A . 79 ASP CB 1 1
2 5384 1 1 81 ASP CG C 4.459 -0.402 11.234 1.00 . A A . 79 ASP CG 1 1
2 5385 1 1 81 ASP H H 6.713 -0.116 8.112 1.00 . A A . 79 ASP H 1 1
2 5386 1 1 81 ASP HA H 4.857 -2.051 9.335 1.00 . A A . 79 ASP HA 1 1
2 5387 1 1 81 ASP HB2 H 5.035 0.894 9.657 1.00 . A A . 79 ASP HB2 1 1
2 5388 1 1 81 ASP HB3 H 3.418 0.219 9.492 1.00 . A A . 79 ASP HB3 1 1
2 5389 1 1 81 ASP N N 6.415 -0.894 8.630 1.00 . A A . 79 ASP N 1 1
2 5390 1 1 81 ASP O O 3.859 -0.041 7.018 1.00 . A A . 79 ASP O 1 1
2 5391 1 1 81 ASP OD1 O 3.742 -1.359 11.594 1.00 . A A . 79 ASP OD1 1 1
2 5392 1 1 81 ASP OD2 O 5.193 0.238 12.016 1.00 . A A . 79 ASP OD2 1 1
2 5393 1 1 82 GLN C C 1.972 -1.673 5.748 1.00 . A A . 80 GLN C 1 1
2 5394 1 1 82 GLN CA C 3.301 -2.424 5.716 1.00 . A A . 80 GLN CA 1 1
2 5395 1 1 82 GLN CB C 3.064 -3.902 5.394 1.00 . A A . 80 GLN CB 1 1
2 5396 1 1 82 GLN CD C 3.538 -5.838 6.950 1.00 . A A . 80 GLN CD 1 1
2 5397 1 1 82 GLN CG C 2.584 -4.716 6.586 1.00 . A A . 80 GLN CG 1 1
2 5398 1 1 82 GLN H H 4.335 -3.091 7.441 1.00 . A A . 80 GLN H 1 1
2 5399 1 1 82 GLN HA H 3.920 -1.995 4.945 1.00 . A A . 80 GLN HA 1 1
2 5400 1 1 82 GLN HB2 H 2.320 -3.972 4.614 1.00 . A A . 80 GLN HB2 1 1
2 5401 1 1 82 GLN HB3 H 3.989 -4.331 5.038 1.00 . A A . 80 GLN HB3 1 1
2 5402 1 1 82 GLN HE21 H 2.047 -7.152 6.914 1.00 . A A . 80 GLN HE21 1 1
2 5403 1 1 82 GLN HE22 H 3.604 -7.793 7.301 1.00 . A A . 80 GLN HE22 1 1
2 5404 1 1 82 GLN HG2 H 2.484 -4.061 7.437 1.00 . A A . 80 GLN HG2 1 1
2 5405 1 1 82 GLN HG3 H 1.622 -5.146 6.347 1.00 . A A . 80 GLN HG3 1 1
2 5406 1 1 82 GLN N N 4.011 -2.287 6.984 1.00 . A A . 80 GLN N 1 1
2 5407 1 1 82 GLN NE2 N 3.009 -7.050 7.066 1.00 . A A . 80 GLN NE2 1 1
2 5408 1 1 82 GLN O O 1.511 -1.169 4.727 1.00 . A A . 80 GLN O 1 1
2 5409 1 1 82 GLN OE1 O 4.738 -5.617 7.123 1.00 . A A . 80 GLN OE1 1 1
2 5410 1 1 83 THR C C 0.270 0.592 6.793 1.00 . A A . 81 THR C 1 1
2 5411 1 1 83 THR CA C 0.099 -0.894 7.089 1.00 . A A . 81 THR CA 1 1
2 5412 1 1 83 THR CB C -0.445 -1.089 8.506 1.00 . A A . 81 THR CB 1 1
2 5413 1 1 83 THR CG2 C -1.956 -1.040 8.578 1.00 . A A . 81 THR CG2 1 1
2 5414 1 1 83 THR H H 1.787 -2.012 7.713 1.00 . A A . 81 THR H 1 1
2 5415 1 1 83 THR HA H -0.602 -1.313 6.382 1.00 . A A . 81 THR HA 1 1
2 5416 1 1 83 THR HB H -0.058 -0.304 9.140 1.00 . A A . 81 THR HB 1 1
2 5417 1 1 83 THR HG1 H -0.461 -3.046 8.558 1.00 . A A . 81 THR HG1 1 1
2 5418 1 1 83 THR HG21 H -2.257 -0.521 9.477 1.00 . A A . 81 THR HG21 1 1
2 5419 1 1 83 THR HG22 H -2.349 -2.047 8.596 1.00 . A A . 81 THR HG22 1 1
2 5420 1 1 83 THR HG23 H -2.342 -0.518 7.716 1.00 . A A . 81 THR HG23 1 1
2 5421 1 1 83 THR N N 1.368 -1.595 6.930 1.00 . A A . 81 THR N 1 1
2 5422 1 1 83 THR O O -0.425 1.150 5.945 1.00 . A A . 81 THR O 1 1
2 5423 1 1 83 THR OG1 O -0.029 -2.335 9.035 1.00 . A A . 81 THR OG1 1 1
2 5424 1 1 84 GLU C C 1.915 2.905 5.857 1.00 . A A . 82 GLU C 1 1
2 5425 1 1 84 GLU CA C 1.480 2.643 7.294 1.00 . A A . 82 GLU CA 1 1
2 5426 1 1 84 GLU CB C 2.563 3.119 8.267 1.00 . A A . 82 GLU CB 1 1
2 5427 1 1 84 GLU CD C 1.053 2.982 10.289 1.00 . A A . 82 GLU CD 1 1
2 5428 1 1 84 GLU CG C 2.010 3.841 9.484 1.00 . A A . 82 GLU CG 1 1
2 5429 1 1 84 GLU H H 1.737 0.722 8.147 1.00 . A A . 82 GLU H 1 1
2 5430 1 1 84 GLU HA H 0.569 3.186 7.488 1.00 . A A . 82 GLU HA 1 1
2 5431 1 1 84 GLU HB2 H 3.125 2.261 8.608 1.00 . A A . 82 GLU HB2 1 1
2 5432 1 1 84 GLU HB3 H 3.229 3.791 7.748 1.00 . A A . 82 GLU HB3 1 1
2 5433 1 1 84 GLU HG2 H 2.834 4.129 10.121 1.00 . A A . 82 GLU HG2 1 1
2 5434 1 1 84 GLU HG3 H 1.486 4.726 9.155 1.00 . A A . 82 GLU HG3 1 1
2 5435 1 1 84 GLU N N 1.210 1.224 7.491 1.00 . A A . 82 GLU N 1 1
2 5436 1 1 84 GLU O O 1.460 3.857 5.220 1.00 . A A . 82 GLU O 1 1
2 5437 1 1 84 GLU OE1 O 1.410 1.826 10.598 1.00 . A A . 82 GLU OE1 1 1
2 5438 1 1 84 GLU OE2 O -0.053 3.466 10.609 1.00 . A A . 82 GLU OE2 1 1
2 5439 1 1 85 ILE C C 2.119 2.109 2.996 1.00 . A A . 83 ILE C 1 1
2 5440 1 1 85 ILE CA C 3.280 2.169 3.983 1.00 . A A . 83 ILE CA 1 1
2 5441 1 1 85 ILE CB C 4.301 1.063 3.648 1.00 . A A . 83 ILE CB 1 1
2 5442 1 1 85 ILE CD1 C 6.152 -0.259 4.796 1.00 . A A . 83 ILE CD1 1 1
2 5443 1 1 85 ILE CG1 C 5.445 1.073 4.665 1.00 . A A . 83 ILE CG1 1 1
2 5444 1 1 85 ILE CG2 C 4.842 1.245 2.236 1.00 . A A . 83 ILE CG2 1 1
2 5445 1 1 85 ILE H H 3.108 1.300 5.903 1.00 . A A . 83 ILE H 1 1
2 5446 1 1 85 ILE HA H 3.770 3.128 3.890 1.00 . A A . 83 ILE HA 1 1
2 5447 1 1 85 ILE HB H 3.796 0.111 3.693 1.00 . A A . 83 ILE HB 1 1
2 5448 1 1 85 ILE HD11 H 7.080 -0.230 4.244 1.00 . A A . 83 ILE HD11 1 1
2 5449 1 1 85 ILE HD12 H 5.522 -1.041 4.400 1.00 . A A . 83 ILE HD12 1 1
2 5450 1 1 85 ILE HD13 H 6.358 -0.457 5.837 1.00 . A A . 83 ILE HD13 1 1
2 5451 1 1 85 ILE HG12 H 6.179 1.806 4.367 1.00 . A A . 83 ILE HG12 1 1
2 5452 1 1 85 ILE HG13 H 5.054 1.337 5.637 1.00 . A A . 83 ILE HG13 1 1
2 5453 1 1 85 ILE HG21 H 5.815 0.782 2.161 1.00 . A A . 83 ILE HG21 1 1
2 5454 1 1 85 ILE HG22 H 4.927 2.299 2.017 1.00 . A A . 83 ILE HG22 1 1
2 5455 1 1 85 ILE HG23 H 4.167 0.784 1.530 1.00 . A A . 83 ILE HG23 1 1
2 5456 1 1 85 ILE N N 2.791 2.043 5.348 1.00 . A A . 83 ILE N 1 1
2 5457 1 1 85 ILE O O 2.069 2.873 2.031 1.00 . A A . 83 ILE O 1 1
2 5458 1 1 86 CYS C C -0.801 2.352 2.396 1.00 . A A . 84 CYS C 1 1
2 5459 1 1 86 CYS CA C 0.005 1.060 2.403 1.00 . A A . 84 CYS CA 1 1
2 5460 1 1 86 CYS CB C -0.867 -0.101 2.886 1.00 . A A . 84 CYS CB 1 1
2 5461 1 1 86 CYS H H 1.266 0.636 4.048 1.00 . A A . 84 CYS H 1 1
2 5462 1 1 86 CYS HA H 0.346 0.853 1.398 1.00 . A A . 84 CYS HA 1 1
2 5463 1 1 86 CYS HB2 H -0.954 -0.051 3.961 1.00 . A A . 84 CYS HB2 1 1
2 5464 1 1 86 CYS HB3 H -1.849 -0.009 2.446 1.00 . A A . 84 CYS HB3 1 1
2 5465 1 1 86 CYS HG H 0.549 -1.617 1.907 1.00 . A A . 84 CYS HG 1 1
2 5466 1 1 86 CYS N N 1.177 1.206 3.257 1.00 . A A . 84 CYS N 1 1
2 5467 1 1 86 CYS O O -1.268 2.801 1.348 1.00 . A A . 84 CYS O 1 1
2 5468 1 1 86 CYS SG S -0.225 -1.738 2.462 1.00 . A A . 84 CYS SG 1 1
2 5469 1 1 87 LYS C C -1.092 5.267 2.790 1.00 . A A . 85 LYS C 1 1
2 5470 1 1 87 LYS CA C -1.690 4.204 3.703 1.00 . A A . 85 LYS CA 1 1
2 5471 1 1 87 LYS CB C -1.660 4.701 5.151 1.00 . A A . 85 LYS CB 1 1
2 5472 1 1 87 LYS CD C -2.124 4.236 7.572 1.00 . A A . 85 LYS CD 1 1
2 5473 1 1 87 LYS CE C -3.302 3.894 8.468 1.00 . A A . 85 LYS CE 1 1
2 5474 1 1 87 LYS CG C -2.352 3.777 6.140 1.00 . A A . 85 LYS CG 1 1
2 5475 1 1 87 LYS H H -0.548 2.551 4.372 1.00 . A A . 85 LYS H 1 1
2 5476 1 1 87 LYS HA H -2.713 4.020 3.410 1.00 . A A . 85 LYS HA 1 1
2 5477 1 1 87 LYS HB2 H -0.632 4.814 5.459 1.00 . A A . 85 LYS HB2 1 1
2 5478 1 1 87 LYS HB3 H -2.146 5.666 5.196 1.00 . A A . 85 LYS HB3 1 1
2 5479 1 1 87 LYS HD2 H -1.240 3.751 7.959 1.00 . A A . 85 LYS HD2 1 1
2 5480 1 1 87 LYS HD3 H -1.980 5.307 7.577 1.00 . A A . 85 LYS HD3 1 1
2 5481 1 1 87 LYS HE2 H -4.130 4.537 8.211 1.00 . A A . 85 LYS HE2 1 1
2 5482 1 1 87 LYS HE3 H -3.581 2.864 8.298 1.00 . A A . 85 LYS HE3 1 1
2 5483 1 1 87 LYS HG2 H -3.411 3.774 5.935 1.00 . A A . 85 LYS HG2 1 1
2 5484 1 1 87 LYS HG3 H -1.956 2.779 6.022 1.00 . A A . 85 LYS HG3 1 1
2 5485 1 1 87 LYS HZ1 H -3.840 4.281 10.449 1.00 . A A . 85 LYS HZ1 1 1
2 5486 1 1 87 LYS HZ2 H -2.310 4.867 10.028 1.00 . A A . 85 LYS HZ2 1 1
2 5487 1 1 87 LYS HZ3 H -2.539 3.212 10.288 1.00 . A A . 85 LYS HZ3 1 1
2 5488 1 1 87 LYS N N -0.951 2.953 3.574 1.00 . A A . 85 LYS N 1 1
2 5489 1 1 87 LYS NZ N -2.975 4.076 9.909 1.00 . A A . 85 LYS NZ 1 1
2 5490 1 1 87 LYS O O -1.804 5.922 2.027 1.00 . A A . 85 LYS O 1 1
2 5491 1 1 88 GLN C C 0.651 6.184 0.576 1.00 . A A . 86 GLN C 1 1
2 5492 1 1 88 GLN CA C 0.932 6.411 2.056 1.00 . A A . 86 GLN CA 1 1
2 5493 1 1 88 GLN CB C 2.438 6.336 2.318 1.00 . A A . 86 GLN CB 1 1
2 5494 1 1 88 GLN CD C 4.338 6.910 3.879 1.00 . A A . 86 GLN CD 1 1
2 5495 1 1 88 GLN CG C 2.836 6.787 3.713 1.00 . A A . 86 GLN CG 1 1
2 5496 1 1 88 GLN H H 0.737 4.876 3.502 1.00 . A A . 86 GLN H 1 1
2 5497 1 1 88 GLN HA H 0.575 7.392 2.333 1.00 . A A . 86 GLN HA 1 1
2 5498 1 1 88 GLN HB2 H 2.764 5.315 2.185 1.00 . A A . 86 GLN HB2 1 1
2 5499 1 1 88 GLN HB3 H 2.947 6.963 1.601 1.00 . A A . 86 GLN HB3 1 1
2 5500 1 1 88 GLN HE21 H 4.149 6.861 5.858 1.00 . A A . 86 GLN HE21 1 1
2 5501 1 1 88 GLN HE22 H 5.764 7.005 5.262 1.00 . A A . 86 GLN HE22 1 1
2 5502 1 1 88 GLN HG2 H 2.388 7.750 3.908 1.00 . A A . 86 GLN HG2 1 1
2 5503 1 1 88 GLN HG3 H 2.466 6.067 4.428 1.00 . A A . 86 GLN HG3 1 1
2 5504 1 1 88 GLN N N 0.226 5.431 2.874 1.00 . A A . 86 GLN N 1 1
2 5505 1 1 88 GLN NE2 N 4.796 6.927 5.125 1.00 . A A . 86 GLN NE2 1 1
2 5506 1 1 88 GLN O O 0.302 7.114 -0.150 1.00 . A A . 86 GLN O 1 1
2 5507 1 1 88 GLN OE1 O 5.078 6.985 2.898 1.00 . A A . 86 GLN OE1 1 1
2 5508 1 1 89 ILE C C -0.888 4.869 -1.651 1.00 . A A . 87 ILE C 1 1
2 5509 1 1 89 ILE CA C 0.561 4.589 -1.259 1.00 . A A . 87 ILE CA 1 1
2 5510 1 1 89 ILE CB C 0.883 3.105 -1.528 1.00 . A A . 87 ILE CB 1 1
2 5511 1 1 89 ILE CD1 C 2.542 1.335 -0.757 1.00 . A A . 87 ILE CD1 1 1
2 5512 1 1 89 ILE CG1 C 2.319 2.790 -1.104 1.00 . A A . 87 ILE CG1 1 1
2 5513 1 1 89 ILE CG2 C 0.670 2.767 -2.997 1.00 . A A . 87 ILE CG2 1 1
2 5514 1 1 89 ILE H H 1.080 4.240 0.763 1.00 . A A . 87 ILE H 1 1
2 5515 1 1 89 ILE HA H 1.213 5.194 -1.873 1.00 . A A . 87 ILE HA 1 1
2 5516 1 1 89 ILE HB H 0.203 2.502 -0.944 1.00 . A A . 87 ILE HB 1 1
2 5517 1 1 89 ILE HD11 H 3.556 1.199 -0.407 1.00 . A A . 87 ILE HD11 1 1
2 5518 1 1 89 ILE HD12 H 2.381 0.726 -1.635 1.00 . A A . 87 ILE HD12 1 1
2 5519 1 1 89 ILE HD13 H 1.851 1.039 0.018 1.00 . A A . 87 ILE HD13 1 1
2 5520 1 1 89 ILE HG12 H 2.989 3.044 -1.912 1.00 . A A . 87 ILE HG12 1 1
2 5521 1 1 89 ILE HG13 H 2.569 3.381 -0.235 1.00 . A A . 87 ILE HG13 1 1
2 5522 1 1 89 ILE HG21 H -0.261 2.234 -3.113 1.00 . A A . 87 ILE HG21 1 1
2 5523 1 1 89 ILE HG22 H 1.484 2.149 -3.347 1.00 . A A . 87 ILE HG22 1 1
2 5524 1 1 89 ILE HG23 H 0.637 3.678 -3.575 1.00 . A A . 87 ILE HG23 1 1
2 5525 1 1 89 ILE N N 0.802 4.940 0.134 1.00 . A A . 87 ILE N 1 1
2 5526 1 1 89 ILE O O -1.184 5.142 -2.814 1.00 . A A . 87 ILE O 1 1
2 5527 1 1 90 LEU C C -3.484 6.528 -1.113 1.00 . A A . 88 LEU C 1 1
2 5528 1 1 90 LEU CA C -3.203 5.039 -0.919 1.00 . A A . 88 LEU CA 1 1
2 5529 1 1 90 LEU CB C -4.040 4.498 0.243 1.00 . A A . 88 LEU CB 1 1
2 5530 1 1 90 LEU CD1 C -3.664 2.047 -0.126 1.00 . A A . 88 LEU CD1 1 1
2 5531 1 1 90 LEU CD2 C -5.707 2.827 1.087 1.00 . A A . 88 LEU CD2 1 1
2 5532 1 1 90 LEU CG C -4.709 3.147 -0.016 1.00 . A A . 88 LEU CG 1 1
2 5533 1 1 90 LEU H H -1.490 4.573 0.233 1.00 . A A . 88 LEU H 1 1
2 5534 1 1 90 LEU HA H -3.477 4.514 -1.822 1.00 . A A . 88 LEU HA 1 1
2 5535 1 1 90 LEU HB2 H -3.398 4.399 1.106 1.00 . A A . 88 LEU HB2 1 1
2 5536 1 1 90 LEU HB3 H -4.814 5.217 0.472 1.00 . A A . 88 LEU HB3 1 1
2 5537 1 1 90 LEU HD11 H -3.940 1.366 -0.916 1.00 . A A . 88 LEU HD11 1 1
2 5538 1 1 90 LEU HD12 H -3.607 1.510 0.809 1.00 . A A . 88 LEU HD12 1 1
2 5539 1 1 90 LEU HD13 H -2.703 2.486 -0.348 1.00 . A A . 88 LEU HD13 1 1
2 5540 1 1 90 LEU HD21 H -5.722 1.761 1.261 1.00 . A A . 88 LEU HD21 1 1
2 5541 1 1 90 LEU HD22 H -6.692 3.157 0.788 1.00 . A A . 88 LEU HD22 1 1
2 5542 1 1 90 LEU HD23 H -5.417 3.337 1.995 1.00 . A A . 88 LEU HD23 1 1
2 5543 1 1 90 LEU HG H -5.246 3.192 -0.952 1.00 . A A . 88 LEU HG 1 1
2 5544 1 1 90 LEU N N -1.786 4.797 -0.674 1.00 . A A . 88 LEU N 1 1
2 5545 1 1 90 LEU O O -4.342 6.907 -1.911 1.00 . A A . 88 LEU O 1 1
2 5546 1 1 91 THR C C -2.015 9.432 -1.499 1.00 . A A . 89 THR C 1 1
2 5547 1 1 91 THR CA C -2.948 8.811 -0.461 1.00 . A A . 89 THR CA 1 1
2 5548 1 1 91 THR CB C -2.708 9.458 0.904 1.00 . A A . 89 THR CB 1 1
2 5549 1 1 91 THR CG2 C -3.125 10.911 0.960 1.00 . A A . 89 THR CG2 1 1
2 5550 1 1 91 THR H H -2.100 7.004 0.249 1.00 . A A . 89 THR H 1 1
2 5551 1 1 91 THR HA H -3.969 8.996 -0.760 1.00 . A A . 89 THR HA 1 1
2 5552 1 1 91 THR HB H -1.654 9.407 1.134 1.00 . A A . 89 THR HB 1 1
2 5553 1 1 91 THR HG1 H -3.192 7.835 1.888 1.00 . A A . 89 THR HG1 1 1
2 5554 1 1 91 THR HG21 H -2.266 11.539 0.780 1.00 . A A . 89 THR HG21 1 1
2 5555 1 1 91 THR HG22 H -3.536 11.131 1.934 1.00 . A A . 89 THR HG22 1 1
2 5556 1 1 91 THR HG23 H -3.873 11.100 0.203 1.00 . A A . 89 THR HG23 1 1
2 5557 1 1 91 THR N N -2.764 7.366 -0.374 1.00 . A A . 89 THR N 1 1
2 5558 1 1 91 THR O O -2.352 10.436 -2.125 1.00 . A A . 89 THR O 1 1
2 5559 1 1 91 THR OG1 O -3.419 8.768 1.916 1.00 . A A . 89 THR OG1 1 1
2 5560 1 1 92 LYS C C 0.115 8.522 -3.922 1.00 . A A . 90 LYS C 1 1
2 5561 1 1 92 LYS CA C 0.136 9.338 -2.633 1.00 . A A . 90 LYS CA 1 1
2 5562 1 1 92 LYS CB C 1.539 9.311 -2.024 1.00 . A A . 90 LYS CB 1 1
2 5563 1 1 92 LYS CD C 1.001 10.818 -0.084 1.00 . A A . 90 LYS CD 1 1
2 5564 1 1 92 LYS CE C 1.409 9.956 1.100 1.00 . A A . 90 LYS CE 1 1
2 5565 1 1 92 LYS CG C 1.907 10.587 -1.283 1.00 . A A . 90 LYS CG 1 1
2 5566 1 1 92 LYS H H -0.626 8.038 -1.144 1.00 . A A . 90 LYS H 1 1
2 5567 1 1 92 LYS HA H -0.126 10.360 -2.865 1.00 . A A . 90 LYS HA 1 1
2 5568 1 1 92 LYS HB2 H 1.601 8.486 -1.331 1.00 . A A . 90 LYS HB2 1 1
2 5569 1 1 92 LYS HB3 H 2.259 9.160 -2.815 1.00 . A A . 90 LYS HB3 1 1
2 5570 1 1 92 LYS HD2 H 1.061 11.857 0.204 1.00 . A A . 90 LYS HD2 1 1
2 5571 1 1 92 LYS HD3 H -0.015 10.577 -0.361 1.00 . A A . 90 LYS HD3 1 1
2 5572 1 1 92 LYS HE2 H 0.722 9.128 1.179 1.00 . A A . 90 LYS HE2 1 1
2 5573 1 1 92 LYS HE3 H 2.408 9.580 0.928 1.00 . A A . 90 LYS HE3 1 1
2 5574 1 1 92 LYS HG2 H 2.928 10.508 -0.939 1.00 . A A . 90 LYS HG2 1 1
2 5575 1 1 92 LYS HG3 H 1.816 11.424 -1.959 1.00 . A A . 90 LYS HG3 1 1
2 5576 1 1 92 LYS HZ1 H 2.066 11.514 2.326 1.00 . A A . 90 LYS HZ1 1 1
2 5577 1 1 92 LYS HZ2 H 1.661 10.104 3.168 1.00 . A A . 90 LYS HZ2 1 1
2 5578 1 1 92 LYS HZ3 H 0.441 11.101 2.554 1.00 . A A . 90 LYS HZ3 1 1
2 5579 1 1 92 LYS N N -0.842 8.833 -1.674 1.00 . A A . 90 LYS N 1 1
2 5580 1 1 92 LYS NZ N 1.393 10.722 2.377 1.00 . A A . 90 LYS NZ 1 1
2 5581 1 1 92 LYS O O 0.148 9.077 -5.021 1.00 . A A . 90 LYS O 1 1
2 5582 1 1 93 GLY C C -1.235 6.455 -5.744 1.00 . A A . 91 GLY C 1 1
2 5583 1 1 93 GLY CA C 0.046 6.331 -4.942 1.00 . A A . 91 GLY CA 1 1
2 5584 1 1 93 GLY H H 0.044 6.815 -2.881 1.00 . A A . 91 GLY H 1 1
2 5585 1 1 93 GLY HA2 H 0.881 6.582 -5.579 1.00 . A A . 91 GLY HA2 1 1
2 5586 1 1 93 GLY HA3 H 0.154 5.309 -4.612 1.00 . A A . 91 GLY HA3 1 1
2 5587 1 1 93 GLY N N 0.065 7.202 -3.781 1.00 . A A . 91 GLY N 1 1
2 5588 1 1 93 GLY O O -2.260 6.897 -5.225 1.00 . A A . 91 GLY O 1 1
2 5589 1 1 94 GLU C C -3.132 4.827 -7.840 1.00 . A A . 92 GLU C 1 1
2 5590 1 1 94 GLU CA C -2.337 6.129 -7.891 1.00 . A A . 92 GLU CA 1 1
2 5591 1 1 94 GLU CB C -1.901 6.418 -9.329 1.00 . A A . 92 GLU CB 1 1
2 5592 1 1 94 GLU CD C -3.168 6.389 -11.515 1.00 . A A . 92 GLU CD 1 1
2 5593 1 1 94 GLU CG C -2.984 7.070 -10.173 1.00 . A A . 92 GLU CG 1 1
2 5594 1 1 94 GLU H H -0.328 5.719 -7.367 1.00 . A A . 92 GLU H 1 1
2 5595 1 1 94 GLU HA H -2.967 6.935 -7.546 1.00 . A A . 92 GLU HA 1 1
2 5596 1 1 94 GLU HB2 H -1.045 7.076 -9.307 1.00 . A A . 92 GLU HB2 1 1
2 5597 1 1 94 GLU HB3 H -1.618 5.488 -9.799 1.00 . A A . 92 GLU HB3 1 1
2 5598 1 1 94 GLU HG2 H -3.918 7.025 -9.634 1.00 . A A . 92 GLU HG2 1 1
2 5599 1 1 94 GLU HG3 H -2.717 8.103 -10.342 1.00 . A A . 92 GLU HG3 1 1
2 5600 1 1 94 GLU N N -1.175 6.063 -7.013 1.00 . A A . 92 GLU N 1 1
2 5601 1 1 94 GLU O O -2.572 3.741 -7.988 1.00 . A A . 92 GLU O 1 1
2 5602 1 1 94 GLU OE1 O -3.961 5.428 -11.590 1.00 . A A . 92 GLU OE1 1 1
2 5603 1 1 94 GLU OE2 O -2.517 6.818 -12.492 1.00 . A A . 92 GLU OE2 1 1
2 5604 1 1 95 VAL C C -5.820 3.382 -8.931 1.00 . A A . 93 VAL C 1 1
2 5605 1 1 95 VAL CA C -5.309 3.780 -7.550 1.00 . A A . 93 VAL CA 1 1
2 5606 1 1 95 VAL CB C -6.512 4.037 -6.620 1.00 . A A . 93 VAL CB 1 1
2 5607 1 1 95 VAL CG1 C -7.363 5.184 -7.146 1.00 . A A . 93 VAL CG1 1 1
2 5608 1 1 95 VAL CG2 C -7.345 2.774 -6.458 1.00 . A A . 93 VAL CG2 1 1
2 5609 1 1 95 VAL H H -4.825 5.840 -7.511 1.00 . A A . 93 VAL H 1 1
2 5610 1 1 95 VAL HA H -4.735 2.961 -7.140 1.00 . A A . 93 VAL HA 1 1
2 5611 1 1 95 VAL HB H -6.135 4.318 -5.647 1.00 . A A . 93 VAL HB 1 1
2 5612 1 1 95 VAL HG11 H -6.791 5.763 -7.855 1.00 . A A . 93 VAL HG11 1 1
2 5613 1 1 95 VAL HG12 H -7.663 5.817 -6.324 1.00 . A A . 93 VAL HG12 1 1
2 5614 1 1 95 VAL HG13 H -8.242 4.786 -7.631 1.00 . A A . 93 VAL HG13 1 1
2 5615 1 1 95 VAL HG21 H -6.807 2.064 -5.848 1.00 . A A . 93 VAL HG21 1 1
2 5616 1 1 95 VAL HG22 H -7.537 2.342 -7.430 1.00 . A A . 93 VAL HG22 1 1
2 5617 1 1 95 VAL HG23 H -8.284 3.020 -5.983 1.00 . A A . 93 VAL HG23 1 1
2 5618 1 1 95 VAL N N -4.438 4.946 -7.624 1.00 . A A . 93 VAL N 1 1
2 5619 1 1 95 VAL O O -6.097 4.237 -9.773 1.00 . A A . 93 VAL O 1 1
2 5620 1 1 96 GLN C C -7.825 0.976 -10.287 1.00 . A A . 94 GLN C 1 1
2 5621 1 1 96 GLN CA C -6.425 1.563 -10.433 1.00 . A A . 94 GLN CA 1 1
2 5622 1 1 96 GLN CB C -5.467 0.498 -10.970 1.00 . A A . 94 GLN CB 1 1
2 5623 1 1 96 GLN CD C -3.017 0.138 -11.468 1.00 . A A . 94 GLN CD 1 1
2 5624 1 1 96 GLN CG C -4.203 1.073 -11.589 1.00 . A A . 94 GLN CG 1 1
2 5625 1 1 96 GLN H H -5.709 1.446 -8.444 1.00 . A A . 94 GLN H 1 1
2 5626 1 1 96 GLN HA H -6.463 2.387 -11.129 1.00 . A A . 94 GLN HA 1 1
2 5627 1 1 96 GLN HB2 H -5.180 -0.153 -10.158 1.00 . A A . 94 GLN HB2 1 1
2 5628 1 1 96 GLN HB3 H -5.978 -0.083 -11.723 1.00 . A A . 94 GLN HB3 1 1
2 5629 1 1 96 GLN HE21 H -2.323 0.751 -13.228 1.00 . A A . 94 GLN HE21 1 1
2 5630 1 1 96 GLN HE22 H -1.373 -0.448 -12.423 1.00 . A A . 94 GLN HE22 1 1
2 5631 1 1 96 GLN HG2 H -4.385 1.264 -12.636 1.00 . A A . 94 GLN HG2 1 1
2 5632 1 1 96 GLN HG3 H -3.964 2.001 -11.092 1.00 . A A . 94 GLN HG3 1 1
2 5633 1 1 96 GLN N N -5.944 2.078 -9.156 1.00 . A A . 94 GLN N 1 1
2 5634 1 1 96 GLN NE2 N -2.150 0.148 -12.474 1.00 . A A . 94 GLN NE2 1 1
2 5635 1 1 96 GLN O O -7.999 -0.109 -9.733 1.00 . A A . 94 GLN O 1 1
2 5636 1 1 96 GLN OE1 O -2.880 -0.586 -10.482 1.00 . A A . 94 GLN OE1 1 1
2 5637 1 1 97 VAL C C -10.721 0.818 -12.079 1.00 . A A . 95 VAL C 1 1
2 5638 1 1 97 VAL CA C -10.205 1.252 -10.711 1.00 . A A . 95 VAL CA 1 1
2 5639 1 1 97 VAL CB C -11.124 2.355 -10.155 1.00 . A A . 95 VAL CB 1 1
2 5640 1 1 97 VAL CG1 C -10.800 2.635 -8.695 1.00 . A A . 95 VAL CG1 1 1
2 5641 1 1 97 VAL CG2 C -11.001 3.622 -10.988 1.00 . A A . 95 VAL CG2 1 1
2 5642 1 1 97 VAL H H -8.619 2.558 -11.216 1.00 . A A . 95 VAL H 1 1
2 5643 1 1 97 VAL HA H -10.245 0.407 -10.038 1.00 . A A . 95 VAL HA 1 1
2 5644 1 1 97 VAL HB H -12.146 2.010 -10.214 1.00 . A A . 95 VAL HB 1 1
2 5645 1 1 97 VAL HG11 H -10.595 1.704 -8.188 1.00 . A A . 95 VAL HG11 1 1
2 5646 1 1 97 VAL HG12 H -11.642 3.123 -8.227 1.00 . A A . 95 VAL HG12 1 1
2 5647 1 1 97 VAL HG13 H -9.934 3.277 -8.636 1.00 . A A . 95 VAL HG13 1 1
2 5648 1 1 97 VAL HG21 H -10.295 4.294 -10.521 1.00 . A A . 95 VAL HG21 1 1
2 5649 1 1 97 VAL HG22 H -11.964 4.104 -11.057 1.00 . A A . 95 VAL HG22 1 1
2 5650 1 1 97 VAL HG23 H -10.653 3.369 -11.979 1.00 . A A . 95 VAL HG23 1 1
2 5651 1 1 97 VAL N N -8.821 1.701 -10.787 1.00 . A A . 95 VAL N 1 1
2 5652 1 1 97 VAL O O -10.341 1.383 -13.104 1.00 . A A . 95 VAL O 1 1
2 5653 1 1 98 SER C C -13.244 0.237 -13.852 1.00 . A A . 96 SER C 1 1
2 5654 1 1 98 SER CA C -12.159 -0.699 -13.328 1.00 . A A . 96 SER CA 1 1
2 5655 1 1 98 SER CB C -12.737 -2.099 -13.111 1.00 . A A . 96 SER CB 1 1
2 5656 1 1 98 SER H H -11.854 -0.598 -11.235 1.00 . A A . 96 SER H 1 1
2 5657 1 1 98 SER HA H -11.365 -0.756 -14.057 1.00 . A A . 96 SER HA 1 1
2 5658 1 1 98 SER HB2 H -13.759 -2.016 -12.775 1.00 . A A . 96 SER HB2 1 1
2 5659 1 1 98 SER HB3 H -12.706 -2.646 -14.042 1.00 . A A . 96 SER HB3 1 1
2 5660 1 1 98 SER HG H -11.059 -2.767 -12.350 1.00 . A A . 96 SER HG 1 1
2 5661 1 1 98 SER N N -11.590 -0.188 -12.085 1.00 . A A . 96 SER N 1 1
2 5662 1 1 98 SER O O -13.791 1.049 -13.107 1.00 . A A . 96 SER O 1 1
2 5663 1 1 98 SER OG O -11.995 -2.812 -12.137 1.00 . A A . 96 SER OG 1 1
2 5664 1 1 99 ASP C C -15.923 0.750 -15.092 1.00 . A A . 97 ASP C 1 1
2 5665 1 1 99 ASP CA C -14.569 0.950 -15.765 1.00 . A A . 97 ASP CA 1 1
2 5666 1 1 99 ASP CB C -14.675 0.629 -17.257 1.00 . A A . 97 ASP CB 1 1
2 5667 1 1 99 ASP CG C -13.497 1.163 -18.048 1.00 . A A . 97 ASP CG 1 1
2 5668 1 1 99 ASP H H -13.078 -0.551 -15.683 1.00 . A A . 97 ASP H 1 1
2 5669 1 1 99 ASP HA H -14.271 1.981 -15.648 1.00 . A A . 97 ASP HA 1 1
2 5670 1 1 99 ASP HB2 H -14.717 -0.442 -17.388 1.00 . A A . 97 ASP HB2 1 1
2 5671 1 1 99 ASP HB3 H -15.580 1.071 -17.650 1.00 . A A . 97 ASP HB3 1 1
2 5672 1 1 99 ASP N N -13.549 0.116 -15.140 1.00 . A A . 97 ASP N 1 1
2 5673 1 1 99 ASP O O -16.719 1.684 -14.986 1.00 . A A . 97 ASP O 1 1
2 5674 1 1 99 ASP OD1 O -12.957 2.222 -17.668 1.00 . A A . 97 ASP OD1 1 1
2 5675 1 1 99 ASP OD2 O -13.114 0.521 -19.049 1.00 . A A . 97 ASP OD2 1 1
2 5676 1 1 100 LYS C C -17.627 0.061 -12.726 1.00 . A A . 98 LYS C 1 1
2 5677 1 1 100 LYS CA C -17.435 -0.795 -13.974 1.00 . A A . 98 LYS CA 1 1
2 5678 1 1 100 LYS CB C -17.473 -2.278 -13.598 1.00 . A A . 98 LYS CB 1 1
2 5679 1 1 100 LYS CD C -15.748 -3.684 -14.768 1.00 . A A . 98 LYS CD 1 1
2 5680 1 1 100 LYS CE C -15.630 -5.115 -14.266 1.00 . A A . 98 LYS CE 1 1
2 5681 1 1 100 LYS CG C -17.192 -3.209 -14.768 1.00 . A A . 98 LYS CG 1 1
2 5682 1 1 100 LYS H H -15.503 -1.175 -14.750 1.00 . A A . 98 LYS H 1 1
2 5683 1 1 100 LYS HA H -18.238 -0.587 -14.665 1.00 . A A . 98 LYS HA 1 1
2 5684 1 1 100 LYS HB2 H -16.734 -2.463 -12.833 1.00 . A A . 98 LYS HB2 1 1
2 5685 1 1 100 LYS HB3 H -18.451 -2.513 -13.206 1.00 . A A . 98 LYS HB3 1 1
2 5686 1 1 100 LYS HD2 H -15.364 -3.636 -15.777 1.00 . A A . 98 LYS HD2 1 1
2 5687 1 1 100 LYS HD3 H -15.165 -3.038 -14.128 1.00 . A A . 98 LYS HD3 1 1
2 5688 1 1 100 LYS HE2 H -16.604 -5.580 -14.309 1.00 . A A . 98 LYS HE2 1 1
2 5689 1 1 100 LYS HE3 H -14.946 -5.652 -14.906 1.00 . A A . 98 LYS HE3 1 1
2 5690 1 1 100 LYS HG2 H -17.844 -4.066 -14.696 1.00 . A A . 98 LYS HG2 1 1
2 5691 1 1 100 LYS HG3 H -17.388 -2.681 -15.690 1.00 . A A . 98 LYS HG3 1 1
2 5692 1 1 100 LYS HZ1 H -15.595 -5.945 -12.349 1.00 . A A . 98 LYS HZ1 1 1
2 5693 1 1 100 LYS HZ2 H -15.327 -4.276 -12.377 1.00 . A A . 98 LYS HZ2 1 1
2 5694 1 1 100 LYS HZ3 H -14.101 -5.336 -12.860 1.00 . A A . 98 LYS HZ3 1 1
2 5695 1 1 100 LYS N N -16.177 -0.473 -14.638 1.00 . A A . 98 LYS N 1 1
2 5696 1 1 100 LYS NZ N -15.129 -5.172 -12.865 1.00 . A A . 98 LYS NZ 1 1
2 5697 1 1 100 LYS O O -18.619 0.780 -12.600 1.00 . A A . 98 LYS O 1 1
2 5698 1 1 101 GLU C C -16.722 2.247 -10.857 1.00 . A A . 99 GLU C 1 1
2 5699 1 1 101 GLU CA C -16.733 0.749 -10.569 1.00 . A A . 99 GLU CA 1 1
2 5700 1 1 101 GLU CB C -15.560 0.384 -9.659 1.00 . A A . 99 GLU CB 1 1
2 5701 1 1 101 GLU CD C -16.525 -0.959 -7.749 1.00 . A A . 99 GLU CD 1 1
2 5702 1 1 101 GLU CG C -15.694 -0.987 -9.017 1.00 . A A . 99 GLU CG 1 1
2 5703 1 1 101 GLU H H -15.904 -0.608 -11.966 1.00 . A A . 99 GLU H 1 1
2 5704 1 1 101 GLU HA H -17.656 0.498 -10.071 1.00 . A A . 99 GLU HA 1 1
2 5705 1 1 101 GLU HB2 H -14.650 0.398 -10.239 1.00 . A A . 99 GLU HB2 1 1
2 5706 1 1 101 GLU HB3 H -15.487 1.120 -8.872 1.00 . A A . 99 GLU HB3 1 1
2 5707 1 1 101 GLU HG2 H -16.163 -1.656 -9.722 1.00 . A A . 99 GLU HG2 1 1
2 5708 1 1 101 GLU HG3 H -14.707 -1.354 -8.775 1.00 . A A . 99 GLU HG3 1 1
2 5709 1 1 101 GLU N N -16.670 -0.019 -11.808 1.00 . A A . 99 GLU N 1 1
2 5710 1 1 101 GLU O O -17.307 3.036 -10.116 1.00 . A A . 99 GLU O 1 1
2 5711 1 1 101 GLU OE1 O -15.994 -0.540 -6.700 1.00 . A A . 99 GLU OE1 1 1
2 5712 1 1 101 GLU OE2 O -17.708 -1.355 -7.806 1.00 . A A . 99 GLU OE2 1 1
2 5713 1 1 102 ARG C C -17.279 4.507 -12.949 1.00 . A A . 100 ARG C 1 1
2 5714 1 1 102 ARG CA C -15.969 4.034 -12.326 1.00 . A A . 100 ARG CA 1 1
2 5715 1 1 102 ARG CB C -14.818 4.246 -13.311 1.00 . A A . 100 ARG CB 1 1
2 5716 1 1 102 ARG CD C -13.871 6.217 -14.560 1.00 . A A . 100 ARG CD 1 1
2 5717 1 1 102 ARG CG C -14.159 5.611 -13.194 1.00 . A A . 100 ARG CG 1 1
2 5718 1 1 102 ARG CZ C -11.774 7.440 -14.137 1.00 . A A . 100 ARG CZ 1 1
2 5719 1 1 102 ARG H H -15.608 1.956 -12.492 1.00 . A A . 100 ARG H 1 1
2 5720 1 1 102 ARG HA H -15.779 4.613 -11.434 1.00 . A A . 100 ARG HA 1 1
2 5721 1 1 102 ARG HB2 H -14.066 3.491 -13.135 1.00 . A A . 100 ARG HB2 1 1
2 5722 1 1 102 ARG HB3 H -15.195 4.136 -14.317 1.00 . A A . 100 ARG HB3 1 1
2 5723 1 1 102 ARG HD2 H -14.213 5.534 -15.324 1.00 . A A . 100 ARG HD2 1 1
2 5724 1 1 102 ARG HD3 H -14.409 7.150 -14.646 1.00 . A A . 100 ARG HD3 1 1
2 5725 1 1 102 ARG HE H -11.965 5.893 -15.383 1.00 . A A . 100 ARG HE 1 1
2 5726 1 1 102 ARG HG2 H -14.817 6.272 -12.651 1.00 . A A . 100 ARG HG2 1 1
2 5727 1 1 102 ARG HG3 H -13.228 5.506 -12.654 1.00 . A A . 100 ARG HG3 1 1
2 5728 1 1 102 ARG HH11 H -13.369 8.127 -13.099 1.00 . A A . 100 ARG HH11 1 1
2 5729 1 1 102 ARG HH12 H -11.883 8.971 -12.819 1.00 . A A . 100 ARG HH12 1 1
2 5730 1 1 102 ARG HH21 H -10.009 7.000 -15.016 1.00 . A A . 100 ARG HH21 1 1
2 5731 1 1 102 ARG HH22 H -9.974 8.331 -13.907 1.00 . A A . 100 ARG HH22 1 1
2 5732 1 1 102 ARG N N -16.054 2.632 -11.940 1.00 . A A . 100 ARG N 1 1
2 5733 1 1 102 ARG NE N -12.446 6.472 -14.756 1.00 . A A . 100 ARG NE 1 1
2 5734 1 1 102 ARG NH1 N -12.393 8.245 -13.282 1.00 . A A . 100 ARG NH1 1 1
2 5735 1 1 102 ARG NH2 N -10.479 7.603 -14.373 1.00 . A A . 100 ARG NH2 1 1
2 5736 1 1 102 ARG O O -17.647 5.676 -12.832 1.00 . A A . 100 ARG O 1 1
2 5737 1 1 103 HIS C C -20.335 4.149 -13.208 1.00 . A A . 101 HIS C 1 1
2 5738 1 1 103 HIS CA C -19.248 3.910 -14.249 1.00 . A A . 101 HIS CA 1 1
2 5739 1 1 103 HIS CB C -19.667 2.782 -15.194 1.00 . A A . 101 HIS CB 1 1
2 5740 1 1 103 HIS CD2 C -21.548 4.125 -16.373 1.00 . A A . 101 HIS CD2 1 1
2 5741 1 1 103 HIS CE1 C -21.250 3.370 -18.410 1.00 . A A . 101 HIS CE1 1 1
2 5742 1 1 103 HIS CG C -20.520 3.243 -16.335 1.00 . A A . 101 HIS CG 1 1
2 5743 1 1 103 HIS H H -17.631 2.675 -13.667 1.00 . A A . 101 HIS H 1 1
2 5744 1 1 103 HIS HA H -19.110 4.816 -14.823 1.00 . A A . 101 HIS HA 1 1
2 5745 1 1 103 HIS HB2 H -18.782 2.320 -15.606 1.00 . A A . 101 HIS HB2 1 1
2 5746 1 1 103 HIS HB3 H -20.226 2.045 -14.636 1.00 . A A . 101 HIS HB3 1 1
2 5747 1 1 103 HIS HD1 H -19.692 2.136 -17.925 1.00 . A A . 101 HIS HD1 1 1
2 5748 1 1 103 HIS HD2 H -21.950 4.678 -15.537 1.00 . A A . 101 HIS HD2 1 1
2 5749 1 1 103 HIS HE1 H -21.360 3.206 -19.472 1.00 . A A . 101 HIS HE1 1 1
2 5750 1 1 103 HIS HE2 H -22.767 4.679 -17.990 1.00 . A A . 101 HIS HE2 1 1
2 5751 1 1 103 HIS N N -17.978 3.589 -13.610 1.00 . A A . 101 HIS N 1 1
2 5752 1 1 103 HIS ND1 N -20.359 2.788 -17.627 1.00 . A A . 101 HIS ND1 1 1
2 5753 1 1 103 HIS NE2 N -21.983 4.184 -17.674 1.00 . A A . 101 HIS NE2 1 1
2 5754 1 1 103 HIS O O -21.010 5.179 -13.225 1.00 . A A . 101 HIS O 1 1
2 5755 1 1 104 THR C C -21.263 4.531 -10.388 1.00 . A A . 102 THR C 1 1
2 5756 1 1 104 THR CA C -21.506 3.297 -11.251 1.00 . A A . 102 THR CA 1 1
2 5757 1 1 104 THR CB C -21.498 2.041 -10.377 1.00 . A A . 102 THR CB 1 1
2 5758 1 1 104 THR CG2 C -20.111 1.623 -9.940 1.00 . A A . 102 THR CG2 1 1
2 5759 1 1 104 THR H H -19.932 2.393 -12.340 1.00 . A A . 102 THR H 1 1
2 5760 1 1 104 THR HA H -22.471 3.389 -11.724 1.00 . A A . 102 THR HA 1 1
2 5761 1 1 104 THR HB H -21.930 1.223 -10.937 1.00 . A A . 102 THR HB 1 1
2 5762 1 1 104 THR HG1 H -23.058 1.684 -9.247 1.00 . A A . 102 THR HG1 1 1
2 5763 1 1 104 THR HG21 H -19.947 0.588 -10.203 1.00 . A A . 102 THR HG21 1 1
2 5764 1 1 104 THR HG22 H -20.019 1.743 -8.871 1.00 . A A . 102 THR HG22 1 1
2 5765 1 1 104 THR HG23 H -19.376 2.240 -10.436 1.00 . A A . 102 THR HG23 1 1
2 5766 1 1 104 THR N N -20.500 3.191 -12.301 1.00 . A A . 102 THR N 1 1
2 5767 1 1 104 THR O O -22.204 5.213 -9.983 1.00 . A A . 102 THR O 1 1
2 5768 1 1 104 THR OG1 O -22.275 2.238 -9.210 1.00 . A A . 102 THR OG1 1 1
2 5769 1 1 105 GLN C C -19.939 7.268 -10.032 1.00 . A A . 103 GLN C 1 1
2 5770 1 1 105 GLN CA C -19.626 5.966 -9.300 1.00 . A A . 103 GLN CA 1 1
2 5771 1 1 105 GLN CB C -18.139 5.910 -8.940 1.00 . A A . 103 GLN CB 1 1
2 5772 1 1 105 GLN CD C -16.890 4.386 -7.355 1.00 . A A . 103 GLN CD 1 1
2 5773 1 1 105 GLN CG C -17.879 5.527 -7.491 1.00 . A A . 103 GLN CG 1 1
2 5774 1 1 105 GLN H H -19.287 4.233 -10.466 1.00 . A A . 103 GLN H 1 1
2 5775 1 1 105 GLN HA H -20.209 5.929 -8.391 1.00 . A A . 103 GLN HA 1 1
2 5776 1 1 105 GLN HB2 H -17.654 5.183 -9.574 1.00 . A A . 103 GLN HB2 1 1
2 5777 1 1 105 GLN HB3 H -17.698 6.879 -9.117 1.00 . A A . 103 GLN HB3 1 1
2 5778 1 1 105 GLN HE21 H -15.488 5.645 -6.719 1.00 . A A . 103 GLN HE21 1 1
2 5779 1 1 105 GLN HE22 H -15.015 3.986 -6.827 1.00 . A A . 103 GLN HE22 1 1
2 5780 1 1 105 GLN HG2 H -17.486 6.387 -6.970 1.00 . A A . 103 GLN HG2 1 1
2 5781 1 1 105 GLN HG3 H -18.814 5.231 -7.038 1.00 . A A . 103 GLN HG3 1 1
2 5782 1 1 105 GLN N N -19.993 4.813 -10.113 1.00 . A A . 103 GLN N 1 1
2 5783 1 1 105 GLN NE2 N -15.675 4.705 -6.923 1.00 . A A . 103 GLN NE2 1 1
2 5784 1 1 105 GLN O O -20.493 8.200 -9.451 1.00 . A A . 103 GLN O 1 1
2 5785 1 1 105 GLN OE1 O -17.213 3.233 -7.635 1.00 . A A . 103 GLN OE1 1 1
2 5786 1 1 106 LEU C C -21.320 8.805 -12.210 1.00 . A A . 104 LEU C 1 1
2 5787 1 1 106 LEU CA C -19.826 8.508 -12.122 1.00 . A A . 104 LEU CA 1 1
2 5788 1 1 106 LEU CB C -19.249 8.321 -13.526 1.00 . A A . 104 LEU CB 1 1
2 5789 1 1 106 LEU CD1 C -17.466 10.031 -13.955 1.00 . A A . 104 LEU CD1 1 1
2 5790 1 1 106 LEU CD2 C -19.100 9.453 -15.758 1.00 . A A . 104 LEU CD2 1 1
2 5791 1 1 106 LEU CG C -18.897 9.617 -14.260 1.00 . A A . 104 LEU CG 1 1
2 5792 1 1 106 LEU H H -19.144 6.545 -11.720 1.00 . A A . 104 LEU H 1 1
2 5793 1 1 106 LEU HA H -19.333 9.343 -11.648 1.00 . A A . 104 LEU HA 1 1
2 5794 1 1 106 LEU HB2 H -18.353 7.723 -13.448 1.00 . A A . 104 LEU HB2 1 1
2 5795 1 1 106 LEU HB3 H -19.971 7.783 -14.122 1.00 . A A . 104 LEU HB3 1 1
2 5796 1 1 106 LEU HD11 H -17.038 10.513 -14.822 1.00 . A A . 104 LEU HD11 1 1
2 5797 1 1 106 LEU HD12 H -16.884 9.156 -13.705 1.00 . A A . 104 LEU HD12 1 1
2 5798 1 1 106 LEU HD13 H -17.459 10.718 -13.122 1.00 . A A . 104 LEU HD13 1 1
2 5799 1 1 106 LEU HD21 H -18.746 8.480 -16.065 1.00 . A A . 104 LEU HD21 1 1
2 5800 1 1 106 LEU HD22 H -18.548 10.220 -16.282 1.00 . A A . 104 LEU HD22 1 1
2 5801 1 1 106 LEU HD23 H -20.151 9.544 -15.991 1.00 . A A . 104 LEU HD23 1 1
2 5802 1 1 106 LEU HG H -19.552 10.406 -13.916 1.00 . A A . 104 LEU HG 1 1
2 5803 1 1 106 LEU N N -19.581 7.322 -11.311 1.00 . A A . 104 LEU N 1 1
2 5804 1 1 106 LEU O O -21.740 9.958 -12.116 1.00 . A A . 104 LEU O 1 1
2 5805 1 1 107 GLU C C -24.148 8.392 -11.165 1.00 . A A . 105 GLU C 1 1
2 5806 1 1 107 GLU CA C -23.564 7.904 -12.486 1.00 . A A . 105 GLU CA 1 1
2 5807 1 1 107 GLU CB C -24.208 6.573 -12.881 1.00 . A A . 105 GLU CB 1 1
2 5808 1 1 107 GLU CD C -25.012 7.177 -15.198 1.00 . A A . 105 GLU CD 1 1
2 5809 1 1 107 GLU CG C -24.121 6.274 -14.368 1.00 . A A . 105 GLU CG 1 1
2 5810 1 1 107 GLU H H -21.722 6.862 -12.454 1.00 . A A . 105 GLU H 1 1
2 5811 1 1 107 GLU HA H -23.772 8.636 -13.251 1.00 . A A . 105 GLU HA 1 1
2 5812 1 1 107 GLU HB2 H -23.715 5.775 -12.345 1.00 . A A . 105 GLU HB2 1 1
2 5813 1 1 107 GLU HB3 H -25.251 6.594 -12.601 1.00 . A A . 105 GLU HB3 1 1
2 5814 1 1 107 GLU HG2 H -23.099 6.408 -14.691 1.00 . A A . 105 GLU HG2 1 1
2 5815 1 1 107 GLU HG3 H -24.417 5.248 -14.534 1.00 . A A . 105 GLU HG3 1 1
2 5816 1 1 107 GLU N N -22.116 7.756 -12.388 1.00 . A A . 105 GLU N 1 1
2 5817 1 1 107 GLU O O -24.981 9.298 -11.139 1.00 . A A . 105 GLU O 1 1
2 5818 1 1 107 GLU OE1 O -26.127 7.499 -14.736 1.00 . A A . 105 GLU OE1 1 1
2 5819 1 1 107 GLU OE2 O -24.596 7.564 -16.310 1.00 . A A . 105 GLU OE2 1 1
2 5820 1 1 108 GLN C C -23.772 9.590 -8.404 1.00 . A A . 106 GLN C 1 1
2 5821 1 1 108 GLN CA C -24.179 8.161 -8.742 1.00 . A A . 106 GLN CA 1 1
2 5822 1 1 108 GLN CB C -23.629 7.198 -7.689 1.00 . A A . 106 GLN CB 1 1
2 5823 1 1 108 GLN CD C -24.048 6.267 -5.378 1.00 . A A . 106 GLN CD 1 1
2 5824 1 1 108 GLN CG C -24.135 7.480 -6.284 1.00 . A A . 106 GLN CG 1 1
2 5825 1 1 108 GLN H H -23.037 7.072 -10.153 1.00 . A A . 106 GLN H 1 1
2 5826 1 1 108 GLN HA H -25.257 8.097 -8.747 1.00 . A A . 106 GLN HA 1 1
2 5827 1 1 108 GLN HB2 H -23.912 6.191 -7.955 1.00 . A A . 106 GLN HB2 1 1
2 5828 1 1 108 GLN HB3 H -22.551 7.270 -7.681 1.00 . A A . 106 GLN HB3 1 1
2 5829 1 1 108 GLN HE21 H -22.403 6.990 -4.526 1.00 . A A . 106 GLN HE21 1 1
2 5830 1 1 108 GLN HE22 H -22.952 5.465 -3.927 1.00 . A A . 106 GLN HE22 1 1
2 5831 1 1 108 GLN HG2 H -23.542 8.274 -5.853 1.00 . A A . 106 GLN HG2 1 1
2 5832 1 1 108 GLN HG3 H -25.166 7.794 -6.342 1.00 . A A . 106 GLN HG3 1 1
2 5833 1 1 108 GLN N N -23.703 7.787 -10.068 1.00 . A A . 106 GLN N 1 1
2 5834 1 1 108 GLN NE2 N -23.031 6.237 -4.524 1.00 . A A . 106 GLN NE2 1 1
2 5835 1 1 108 GLN O O -24.580 10.376 -7.908 1.00 . A A . 106 GLN O 1 1
2 5836 1 1 108 GLN OE1 O -24.885 5.367 -5.445 1.00 . A A . 106 GLN OE1 1 1
2 5837 1 1 109 MET C C -22.757 12.306 -9.219 1.00 . A A . 107 MET C 1 1
2 5838 1 1 109 MET CA C -22.003 11.260 -8.405 1.00 . A A . 107 MET CA 1 1
2 5839 1 1 109 MET CB C -20.506 11.331 -8.720 1.00 . A A . 107 MET CB 1 1
2 5840 1 1 109 MET CE C -17.855 11.240 -5.797 1.00 . A A . 107 MET CE 1 1
2 5841 1 1 109 MET CG C -19.701 12.091 -7.679 1.00 . A A . 107 MET CG 1 1
2 5842 1 1 109 MET H H -21.920 9.254 -9.076 1.00 . A A . 107 MET H 1 1
2 5843 1 1 109 MET HA H -22.150 11.463 -7.356 1.00 . A A . 107 MET HA 1 1
2 5844 1 1 109 MET HB2 H -20.116 10.326 -8.781 1.00 . A A . 107 MET HB2 1 1
2 5845 1 1 109 MET HB3 H -20.373 11.818 -9.675 1.00 . A A . 107 MET HB3 1 1
2 5846 1 1 109 MET HE1 H -17.829 10.179 -5.598 1.00 . A A . 107 MET HE1 1 1
2 5847 1 1 109 MET HE2 H -18.704 11.680 -5.294 1.00 . A A . 107 MET HE2 1 1
2 5848 1 1 109 MET HE3 H -16.946 11.697 -5.435 1.00 . A A . 107 MET HE3 1 1
2 5849 1 1 109 MET HG2 H -19.694 13.139 -7.945 1.00 . A A . 107 MET HG2 1 1
2 5850 1 1 109 MET HG3 H -20.177 11.969 -6.718 1.00 . A A . 107 MET HG3 1 1
2 5851 1 1 109 MET N N -22.515 9.923 -8.679 1.00 . A A . 107 MET N 1 1
2 5852 1 1 109 MET O O -23.178 13.335 -8.689 1.00 . A A . 107 MET O 1 1
2 5853 1 1 109 MET SD S -17.998 11.514 -7.561 1.00 . A A . 107 MET SD 1 1
2 5854 1 1 110 PHE C C -25.058 13.198 -10.889 1.00 . A A . 108 PHE C 1 1
2 5855 1 1 110 PHE CA C -23.639 12.951 -11.394 1.00 . A A . 108 PHE CA 1 1
2 5856 1 1 110 PHE CB C -23.677 12.391 -12.819 1.00 . A A . 108 PHE CB 1 1
2 5857 1 1 110 PHE CD1 C -23.006 14.467 -14.060 1.00 . A A . 108 PHE CD1 1 1
2 5858 1 1 110 PHE CD2 C -21.728 12.482 -14.397 1.00 . A A . 108 PHE CD2 1 1
2 5859 1 1 110 PHE CE1 C -22.189 15.147 -14.941 1.00 . A A . 108 PHE CE1 1 1
2 5860 1 1 110 PHE CE2 C -20.907 13.158 -15.279 1.00 . A A . 108 PHE CE2 1 1
2 5861 1 1 110 PHE CG C -22.786 13.128 -13.778 1.00 . A A . 108 PHE CG 1 1
2 5862 1 1 110 PHE CZ C -21.137 14.492 -15.552 1.00 . A A . 108 PHE CZ 1 1
2 5863 1 1 110 PHE H H -22.575 11.197 -10.873 1.00 . A A . 108 PHE H 1 1
2 5864 1 1 110 PHE HA H -23.103 13.889 -11.399 1.00 . A A . 108 PHE HA 1 1
2 5865 1 1 110 PHE HB2 H -23.362 11.358 -12.801 1.00 . A A . 108 PHE HB2 1 1
2 5866 1 1 110 PHE HB3 H -24.689 12.447 -13.195 1.00 . A A . 108 PHE HB3 1 1
2 5867 1 1 110 PHE HD1 H -23.828 14.980 -13.582 1.00 . A A . 108 PHE HD1 1 1
2 5868 1 1 110 PHE HD2 H -21.548 11.439 -14.184 1.00 . A A . 108 PHE HD2 1 1
2 5869 1 1 110 PHE HE1 H -22.371 16.191 -15.152 1.00 . A A . 108 PHE HE1 1 1
2 5870 1 1 110 PHE HE2 H -20.085 12.643 -15.754 1.00 . A A . 108 PHE HE2 1 1
2 5871 1 1 110 PHE HZ H -20.496 15.022 -16.242 1.00 . A A . 108 PHE HZ 1 1
2 5872 1 1 110 PHE N N -22.931 12.035 -10.509 1.00 . A A . 108 PHE N 1 1
2 5873 1 1 110 PHE O O -25.493 14.343 -10.762 1.00 . A A . 108 PHE O 1 1
2 5874 1 1 111 ARG C C -27.176 12.971 -8.780 1.00 . A A . 109 ARG C 1 1
2 5875 1 1 111 ARG CA C -27.138 12.213 -10.102 1.00 . A A . 109 ARG CA 1 1
2 5876 1 1 111 ARG CB C -27.742 10.819 -9.924 1.00 . A A . 109 ARG CB 1 1
2 5877 1 1 111 ARG CD C -28.418 8.774 -11.218 1.00 . A A . 109 ARG CD 1 1
2 5878 1 1 111 ARG CG C -28.436 10.293 -11.169 1.00 . A A . 109 ARG CG 1 1
2 5879 1 1 111 ARG CZ C -29.973 6.940 -10.675 1.00 . A A . 109 ARG CZ 1 1
2 5880 1 1 111 ARG H H -25.368 11.230 -10.718 1.00 . A A . 109 ARG H 1 1
2 5881 1 1 111 ARG HA H -27.718 12.758 -10.833 1.00 . A A . 109 ARG HA 1 1
2 5882 1 1 111 ARG HB2 H -26.954 10.129 -9.659 1.00 . A A . 109 ARG HB2 1 1
2 5883 1 1 111 ARG HB3 H -28.464 10.851 -9.122 1.00 . A A . 109 ARG HB3 1 1
2 5884 1 1 111 ARG HD2 H -28.461 8.460 -12.251 1.00 . A A . 109 ARG HD2 1 1
2 5885 1 1 111 ARG HD3 H -27.498 8.423 -10.774 1.00 . A A . 109 ARG HD3 1 1
2 5886 1 1 111 ARG HE H -30.013 8.758 -9.850 1.00 . A A . 109 ARG HE 1 1
2 5887 1 1 111 ARG HG2 H -29.462 10.630 -11.167 1.00 . A A . 109 ARG HG2 1 1
2 5888 1 1 111 ARG HG3 H -27.929 10.679 -12.042 1.00 . A A . 109 ARG HG3 1 1
2 5889 1 1 111 ARG HH11 H -28.587 6.477 -12.074 1.00 . A A . 109 ARG HH11 1 1
2 5890 1 1 111 ARG HH12 H -29.691 5.205 -11.673 1.00 . A A . 109 ARG HH12 1 1
2 5891 1 1 111 ARG HH21 H -31.466 7.086 -9.322 1.00 . A A . 109 ARG HH21 1 1
2 5892 1 1 111 ARG HH22 H -31.326 5.550 -10.111 1.00 . A A . 109 ARG HH22 1 1
2 5893 1 1 111 ARG N N -25.771 12.115 -10.599 1.00 . A A . 109 ARG N 1 1
2 5894 1 1 111 ARG NE N -29.547 8.190 -10.499 1.00 . A A . 109 ARG NE 1 1
2 5895 1 1 111 ARG NH1 N -29.367 6.142 -11.546 1.00 . A A . 109 ARG NH1 1 1
2 5896 1 1 111 ARG NH2 N -31.007 6.489 -9.979 1.00 . A A . 109 ARG NH2 1 1
2 5897 1 1 111 ARG O O -28.133 13.688 -8.490 1.00 . A A . 109 ARG O 1 1
2 5898 1 1 112 ASP C C -25.975 14.997 -6.883 1.00 . A A . 110 ASP C 1 1
2 5899 1 1 112 ASP CA C -26.030 13.485 -6.695 1.00 . A A . 110 ASP CA 1 1
2 5900 1 1 112 ASP CB C -24.794 13.003 -5.930 1.00 . A A . 110 ASP CB 1 1
2 5901 1 1 112 ASP CG C -25.116 12.608 -4.502 1.00 . A A . 110 ASP CG 1 1
2 5902 1 1 112 ASP H H -25.389 12.229 -8.273 1.00 . A A . 110 ASP H 1 1
2 5903 1 1 112 ASP HA H -26.915 13.236 -6.126 1.00 . A A . 110 ASP HA 1 1
2 5904 1 1 112 ASP HB2 H -24.379 12.144 -6.436 1.00 . A A . 110 ASP HB2 1 1
2 5905 1 1 112 ASP HB3 H -24.059 13.793 -5.910 1.00 . A A . 110 ASP HB3 1 1
2 5906 1 1 112 ASP N N -26.123 12.811 -7.984 1.00 . A A . 110 ASP N 1 1
2 5907 1 1 112 ASP O O -26.757 15.738 -6.288 1.00 . A A . 110 ASP O 1 1
2 5908 1 1 112 ASP OD1 O -26.200 12.030 -4.275 1.00 . A A . 110 ASP OD1 1 1
2 5909 1 1 112 ASP OD2 O -24.283 12.877 -3.611 1.00 . A A . 110 ASP OD2 1 1
2 5910 1 1 113 ILE C C -26.185 17.449 -8.564 1.00 . A A . 111 ILE C 1 1
2 5911 1 1 113 ILE CA C -24.894 16.871 -7.998 1.00 . A A . 111 ILE CA 1 1
2 5912 1 1 113 ILE CB C -23.743 17.137 -8.988 1.00 . A A . 111 ILE CB 1 1
2 5913 1 1 113 ILE CD1 C -21.678 15.800 -9.644 1.00 . A A . 111 ILE CD1 1 1
2 5914 1 1 113 ILE CG1 C -22.463 16.441 -8.519 1.00 . A A . 111 ILE CG1 1 1
2 5915 1 1 113 ILE CG2 C -23.509 18.633 -9.142 1.00 . A A . 111 ILE CG2 1 1
2 5916 1 1 113 ILE H H -24.456 14.807 -8.173 1.00 . A A . 111 ILE H 1 1
2 5917 1 1 113 ILE HA H -24.665 17.368 -7.066 1.00 . A A . 111 ILE HA 1 1
2 5918 1 1 113 ILE HB H -24.027 16.741 -9.951 1.00 . A A . 111 ILE HB 1 1
2 5919 1 1 113 ILE HD11 H -20.685 16.223 -9.675 1.00 . A A . 111 ILE HD11 1 1
2 5920 1 1 113 ILE HD12 H -22.178 15.985 -10.582 1.00 . A A . 111 ILE HD12 1 1
2 5921 1 1 113 ILE HD13 H -21.611 14.736 -9.475 1.00 . A A . 111 ILE HD13 1 1
2 5922 1 1 113 ILE HG12 H -21.822 17.164 -8.038 1.00 . A A . 111 ILE HG12 1 1
2 5923 1 1 113 ILE HG13 H -22.719 15.667 -7.811 1.00 . A A . 111 ILE HG13 1 1
2 5924 1 1 113 ILE HG21 H -23.187 18.846 -10.151 1.00 . A A . 111 ILE HG21 1 1
2 5925 1 1 113 ILE HG22 H -22.747 18.952 -8.446 1.00 . A A . 111 ILE HG22 1 1
2 5926 1 1 113 ILE HG23 H -24.427 19.164 -8.939 1.00 . A A . 111 ILE HG23 1 1
2 5927 1 1 113 ILE N N -25.046 15.448 -7.723 1.00 . A A . 111 ILE N 1 1
2 5928 1 1 113 ILE O O -26.562 18.578 -8.252 1.00 . A A . 111 ILE O 1 1
2 5929 1 1 114 ALA C C -29.184 17.298 -8.925 1.00 . A A . 112 ALA C 1 1
2 5930 1 1 114 ALA CA C -28.119 17.090 -9.994 1.00 . A A . 112 ALA CA 1 1
2 5931 1 1 114 ALA CB C -28.588 16.070 -11.021 1.00 . A A . 112 ALA CB 1 1
2 5932 1 1 114 ALA H H -26.516 15.768 -9.597 1.00 . A A . 112 ALA H 1 1
2 5933 1 1 114 ALA HA H -27.944 18.026 -10.503 1.00 . A A . 112 ALA HA 1 1
2 5934 1 1 114 ALA HB1 H -28.863 15.154 -10.520 1.00 . A A . 112 ALA HB1 1 1
2 5935 1 1 114 ALA HB2 H -27.792 15.872 -11.722 1.00 . A A . 112 ALA HB2 1 1
2 5936 1 1 114 ALA HB3 H -29.445 16.461 -11.551 1.00 . A A . 112 ALA HB3 1 1
2 5937 1 1 114 ALA N N -26.864 16.661 -9.392 1.00 . A A . 112 ALA N 1 1
2 5938 1 1 114 ALA O O -29.861 18.326 -8.898 1.00 . A A . 112 ALA O 1 1
2 5939 1 1 115 THR C C -30.078 17.661 -6.130 1.00 . A A . 113 THR C 1 1
2 5940 1 1 115 THR CA C -30.296 16.397 -6.954 1.00 . A A . 113 THR CA 1 1
2 5941 1 1 115 THR CB C -30.199 15.162 -6.058 1.00 . A A . 113 THR CB 1 1
2 5942 1 1 115 THR CG2 C -31.232 15.142 -4.952 1.00 . A A . 113 THR CG2 1 1
2 5943 1 1 115 THR H H -28.747 15.526 -8.104 1.00 . A A . 113 THR H 1 1
2 5944 1 1 115 THR HA H -31.280 16.435 -7.398 1.00 . A A . 113 THR HA 1 1
2 5945 1 1 115 THR HB H -29.221 15.139 -5.598 1.00 . A A . 113 THR HB 1 1
2 5946 1 1 115 THR HG1 H -30.225 13.213 -6.253 1.00 . A A . 113 THR HG1 1 1
2 5947 1 1 115 THR HG21 H -31.590 14.132 -4.811 1.00 . A A . 113 THR HG21 1 1
2 5948 1 1 115 THR HG22 H -32.058 15.783 -5.219 1.00 . A A . 113 THR HG22 1 1
2 5949 1 1 115 THR HG23 H -30.784 15.495 -4.034 1.00 . A A . 113 THR HG23 1 1
2 5950 1 1 115 THR N N -29.321 16.318 -8.035 1.00 . A A . 113 THR N 1 1
2 5951 1 1 115 THR O O -31.029 18.358 -5.778 1.00 . A A . 113 THR O 1 1
2 5952 1 1 115 THR OG1 O -30.360 13.977 -6.817 1.00 . A A . 113 THR OG1 1 1
2 5953 1 1 116 ILE C C -28.966 20.400 -5.766 1.00 . A A . 114 ILE C 1 1
2 5954 1 1 116 ILE CA C -28.470 19.141 -5.063 1.00 . A A . 114 ILE CA 1 1
2 5955 1 1 116 ILE CB C -26.948 19.249 -4.839 1.00 . A A . 114 ILE CB 1 1
2 5956 1 1 116 ILE CD1 C -24.961 17.688 -4.533 1.00 . A A . 114 ILE CD1 1 1
2 5957 1 1 116 ILE CG1 C -26.410 17.967 -4.200 1.00 . A A . 114 ILE CG1 1 1
2 5958 1 1 116 ILE CG2 C -26.621 20.456 -3.970 1.00 . A A . 114 ILE CG2 1 1
2 5959 1 1 116 ILE H H -28.099 17.363 -6.151 1.00 . A A . 114 ILE H 1 1
2 5960 1 1 116 ILE HA H -28.953 19.065 -4.099 1.00 . A A . 114 ILE HA 1 1
2 5961 1 1 116 ILE HB H -26.475 19.390 -5.799 1.00 . A A . 114 ILE HB 1 1
2 5962 1 1 116 ILE HD11 H -24.899 16.812 -5.162 1.00 . A A . 114 ILE HD11 1 1
2 5963 1 1 116 ILE HD12 H -24.409 17.515 -3.621 1.00 . A A . 114 ILE HD12 1 1
2 5964 1 1 116 ILE HD13 H -24.541 18.536 -5.053 1.00 . A A . 114 ILE HD13 1 1
2 5965 1 1 116 ILE HG12 H -26.493 18.047 -3.126 1.00 . A A . 114 ILE HG12 1 1
2 5966 1 1 116 ILE HG13 H -26.998 17.128 -4.540 1.00 . A A . 114 ILE HG13 1 1
2 5967 1 1 116 ILE HG21 H -27.407 20.602 -3.245 1.00 . A A . 114 ILE HG21 1 1
2 5968 1 1 116 ILE HG22 H -26.536 21.334 -4.592 1.00 . A A . 114 ILE HG22 1 1
2 5969 1 1 116 ILE HG23 H -25.685 20.287 -3.458 1.00 . A A . 114 ILE HG23 1 1
2 5970 1 1 116 ILE N N -28.815 17.955 -5.835 1.00 . A A . 114 ILE N 1 1
2 5971 1 1 116 ILE O O -29.798 21.134 -5.233 1.00 . A A . 114 ILE O 1 1
2 5972 1 1 117 VAL C C -30.375 21.839 -7.949 1.00 . A A . 115 VAL C 1 1
2 5973 1 1 117 VAL CA C -28.859 21.798 -7.757 1.00 . A A . 115 VAL CA 1 1
2 5974 1 1 117 VAL CB C -28.171 21.811 -9.138 1.00 . A A . 115 VAL CB 1 1
2 5975 1 1 117 VAL CG1 C -28.569 23.051 -9.927 1.00 . A A . 115 VAL CG1 1 1
2 5976 1 1 117 VAL CG2 C -26.660 21.737 -8.980 1.00 . A A . 115 VAL CG2 1 1
2 5977 1 1 117 VAL H H -27.807 20.007 -7.349 1.00 . A A . 115 VAL H 1 1
2 5978 1 1 117 VAL HA H -28.551 22.682 -7.218 1.00 . A A . 115 VAL HA 1 1
2 5979 1 1 117 VAL HB H -28.497 20.942 -9.688 1.00 . A A . 115 VAL HB 1 1
2 5980 1 1 117 VAL HG11 H -28.368 23.933 -9.337 1.00 . A A . 115 VAL HG11 1 1
2 5981 1 1 117 VAL HG12 H -29.622 23.006 -10.160 1.00 . A A . 115 VAL HG12 1 1
2 5982 1 1 117 VAL HG13 H -27.999 23.093 -10.843 1.00 . A A . 115 VAL HG13 1 1
2 5983 1 1 117 VAL HG21 H -26.417 21.361 -7.997 1.00 . A A . 115 VAL HG21 1 1
2 5984 1 1 117 VAL HG22 H -26.235 22.723 -9.103 1.00 . A A . 115 VAL HG22 1 1
2 5985 1 1 117 VAL HG23 H -26.251 21.074 -9.729 1.00 . A A . 115 VAL HG23 1 1
2 5986 1 1 117 VAL N N -28.460 20.635 -6.974 1.00 . A A . 115 VAL N 1 1
2 5987 1 1 117 VAL O O -30.952 22.895 -8.204 1.00 . A A . 115 VAL O 1 1
2 5988 1 1 118 ALA C C -33.170 20.691 -6.622 1.00 . A A . 116 ALA C 1 1
2 5989 1 1 118 ALA CA C -32.463 20.593 -7.973 1.00 . A A . 116 ALA CA 1 1
2 5990 1 1 118 ALA CB C -32.840 19.296 -8.673 1.00 . A A . 116 ALA CB 1 1
2 5991 1 1 118 ALA H H -30.508 19.870 -7.615 1.00 . A A . 116 ALA H 1 1
2 5992 1 1 118 ALA HA H -32.783 21.416 -8.595 1.00 . A A . 116 ALA HA 1 1
2 5993 1 1 118 ALA HB1 H -32.084 18.549 -8.477 1.00 . A A . 116 ALA HB1 1 1
2 5994 1 1 118 ALA HB2 H -32.909 19.467 -9.737 1.00 . A A . 116 ALA HB2 1 1
2 5995 1 1 118 ALA HB3 H -33.792 18.950 -8.301 1.00 . A A . 116 ALA HB3 1 1
2 5996 1 1 118 ALA N N -31.016 20.682 -7.819 1.00 . A A . 116 ALA N 1 1
2 5997 1 1 118 ALA O O -34.387 20.865 -6.562 1.00 . A A . 116 ALA O 1 1
2 5998 1 1 119 ASP C C -32.723 22.004 -3.553 1.00 . A A . 117 ASP C 1 1
2 5999 1 1 119 ASP CA C -32.966 20.639 -4.195 1.00 . A A . 117 ASP CA 1 1
2 6000 1 1 119 ASP CB C -32.367 19.540 -3.315 1.00 . A A . 117 ASP CB 1 1
2 6001 1 1 119 ASP CG C -33.147 18.243 -3.400 1.00 . A A . 117 ASP CG 1 1
2 6002 1 1 119 ASP H H -31.441 20.426 -5.646 1.00 . A A . 117 ASP H 1 1
2 6003 1 1 119 ASP HA H -34.030 20.479 -4.275 1.00 . A A . 117 ASP HA 1 1
2 6004 1 1 119 ASP HB2 H -31.351 19.348 -3.630 1.00 . A A . 117 ASP HB2 1 1
2 6005 1 1 119 ASP HB3 H -32.363 19.872 -2.287 1.00 . A A . 117 ASP HB3 1 1
2 6006 1 1 119 ASP N N -32.403 20.570 -5.539 1.00 . A A . 117 ASP N 1 1
2 6007 1 1 119 ASP O O -33.661 22.771 -3.335 1.00 . A A . 117 ASP O 1 1
2 6008 1 1 119 ASP OD1 O -34.394 18.296 -3.353 1.00 . A A . 117 ASP OD1 1 1
2 6009 1 1 119 ASP OD2 O -32.511 17.174 -3.512 1.00 . A A . 117 ASP OD2 1 1
2 6010 1 1 120 LYS C C -31.181 24.728 -3.587 1.00 . A A . 118 LYS C 1 1
2 6011 1 1 120 LYS CA C -31.112 23.565 -2.601 1.00 . A A . 118 LYS CA 1 1
2 6012 1 1 120 LYS CB C -29.714 23.490 -1.976 1.00 . A A . 118 LYS CB 1 1
2 6013 1 1 120 LYS CD C -27.781 24.191 -3.422 1.00 . A A . 118 LYS CD 1 1
2 6014 1 1 120 LYS CE C -26.933 23.800 -4.622 1.00 . A A . 118 LYS CE 1 1
2 6015 1 1 120 LYS CG C -28.627 23.027 -2.932 1.00 . A A . 118 LYS CG 1 1
2 6016 1 1 120 LYS H H -30.758 21.641 -3.422 1.00 . A A . 118 LYS H 1 1
2 6017 1 1 120 LYS HA H -31.831 23.743 -1.815 1.00 . A A . 118 LYS HA 1 1
2 6018 1 1 120 LYS HB2 H -29.446 24.471 -1.613 1.00 . A A . 118 LYS HB2 1 1
2 6019 1 1 120 LYS HB3 H -29.745 22.805 -1.141 1.00 . A A . 118 LYS HB3 1 1
2 6020 1 1 120 LYS HD2 H -28.434 25.004 -3.705 1.00 . A A . 118 LYS HD2 1 1
2 6021 1 1 120 LYS HD3 H -27.130 24.512 -2.622 1.00 . A A . 118 LYS HD3 1 1
2 6022 1 1 120 LYS HE2 H -26.071 23.251 -4.274 1.00 . A A . 118 LYS HE2 1 1
2 6023 1 1 120 LYS HE3 H -27.523 23.169 -5.272 1.00 . A A . 118 LYS HE3 1 1
2 6024 1 1 120 LYS HG2 H -27.987 22.323 -2.420 1.00 . A A . 118 LYS HG2 1 1
2 6025 1 1 120 LYS HG3 H -29.086 22.545 -3.780 1.00 . A A . 118 LYS HG3 1 1
2 6026 1 1 120 LYS HZ1 H -26.515 24.795 -6.411 1.00 . A A . 118 LYS HZ1 1 1
2 6027 1 1 120 LYS HZ2 H -25.490 25.221 -5.134 1.00 . A A . 118 LYS HZ2 1 1
2 6028 1 1 120 LYS HZ3 H -27.075 25.809 -5.177 1.00 . A A . 118 LYS HZ3 1 1
2 6029 1 1 120 LYS N N -31.463 22.296 -3.235 1.00 . A A . 118 LYS N 1 1
2 6030 1 1 120 LYS NZ N -26.471 24.989 -5.389 1.00 . A A . 118 LYS NZ 1 1
2 6031 1 1 120 LYS O O -31.838 25.735 -3.325 1.00 . A A . 118 LYS O 1 1
2 6032 1 1 121 CYS C C -31.887 25.879 -6.283 1.00 . A A . 119 CYS C 1 1
2 6033 1 1 121 CYS CA C -30.484 25.640 -5.731 1.00 . A A . 119 CYS CA 1 1
2 6034 1 1 121 CYS CB C -29.517 25.270 -6.862 1.00 . A A . 119 CYS CB 1 1
2 6035 1 1 121 CYS H H -29.988 23.770 -4.875 1.00 . A A . 119 CYS H 1 1
2 6036 1 1 121 CYS HA H -30.139 26.548 -5.259 1.00 . A A . 119 CYS HA 1 1
2 6037 1 1 121 CYS HB2 H -28.505 25.367 -6.501 1.00 . A A . 119 CYS HB2 1 1
2 6038 1 1 121 CYS HB3 H -29.691 24.246 -7.149 1.00 . A A . 119 CYS HB3 1 1
2 6039 1 1 121 CYS HG H -29.141 27.086 -8.215 1.00 . A A . 119 CYS HG 1 1
2 6040 1 1 121 CYS N N -30.497 24.592 -4.718 1.00 . A A . 119 CYS N 1 1
2 6041 1 1 121 CYS O O -32.742 24.994 -6.245 1.00 . A A . 119 CYS O 1 1
2 6042 1 1 121 CYS SG S -29.665 26.292 -8.347 1.00 . A A . 119 CYS SG 1 1
2 6043 1 1 122 VAL C C -33.241 28.250 -8.643 1.00 . A A . 120 VAL C 1 1
2 6044 1 1 122 VAL CA C -33.408 27.451 -7.355 1.00 . A A . 120 VAL CA 1 1
2 6045 1 1 122 VAL CB C -34.239 28.279 -6.357 1.00 . A A . 120 VAL CB 1 1
2 6046 1 1 122 VAL CG1 C -34.918 27.372 -5.344 1.00 . A A . 120 VAL CG1 1 1
2 6047 1 1 122 VAL CG2 C -33.366 29.314 -5.660 1.00 . A A . 120 VAL CG2 1 1
2 6048 1 1 122 VAL H H -31.389 27.746 -6.794 1.00 . A A . 120 VAL H 1 1
2 6049 1 1 122 VAL HA H -33.947 26.541 -7.574 1.00 . A A . 120 VAL HA 1 1
2 6050 1 1 122 VAL HB H -35.007 28.802 -6.908 1.00 . A A . 120 VAL HB 1 1
2 6051 1 1 122 VAL HG11 H -35.726 26.837 -5.824 1.00 . A A . 120 VAL HG11 1 1
2 6052 1 1 122 VAL HG12 H -35.312 27.967 -4.534 1.00 . A A . 120 VAL HG12 1 1
2 6053 1 1 122 VAL HG13 H -34.201 26.665 -4.954 1.00 . A A . 120 VAL HG13 1 1
2 6054 1 1 122 VAL HG21 H -33.906 29.739 -4.828 1.00 . A A . 120 VAL HG21 1 1
2 6055 1 1 122 VAL HG22 H -33.106 30.096 -6.358 1.00 . A A . 120 VAL HG22 1 1
2 6056 1 1 122 VAL HG23 H -32.464 28.841 -5.298 1.00 . A A . 120 VAL HG23 1 1
2 6057 1 1 122 VAL N N -32.113 27.084 -6.795 1.00 . A A . 120 VAL N 1 1
2 6058 1 1 122 VAL O O -32.228 28.919 -8.844 1.00 . A A . 120 VAL O 1 1
2 6059 1 1 123 ASN C C -34.626 30.354 -10.589 1.00 . A A . 121 ASN C 1 1
2 6060 1 1 123 ASN CA C -34.211 28.895 -10.780 1.00 . A A . 121 ASN CA 1 1
2 6061 1 1 123 ASN CB C -35.136 28.221 -11.795 1.00 . A A . 121 ASN CB 1 1
2 6062 1 1 123 ASN CG C -34.767 28.560 -13.226 1.00 . A A . 121 ASN CG 1 1
2 6063 1 1 123 ASN H H -35.027 27.628 -9.293 1.00 . A A . 121 ASN H 1 1
2 6064 1 1 123 ASN HA H -33.198 28.862 -11.150 1.00 . A A . 121 ASN HA 1 1
2 6065 1 1 123 ASN HB2 H -35.074 27.147 -11.672 1.00 . A A . 121 ASN HB2 1 1
2 6066 1 1 123 ASN HB3 H -36.153 28.545 -11.618 1.00 . A A . 121 ASN HB3 1 1
2 6067 1 1 123 ASN HD21 H -36.646 28.264 -13.806 1.00 . A A . 121 ASN HD21 1 1
2 6068 1 1 123 ASN HD22 H -35.541 28.728 -15.050 1.00 . A A . 121 ASN HD22 1 1
2 6069 1 1 123 ASN N N -34.245 28.177 -9.511 1.00 . A A . 121 ASN N 1 1
2 6070 1 1 123 ASN ND2 N -35.751 28.512 -14.118 1.00 . A A . 121 ASN ND2 1 1
2 6071 1 1 123 ASN O O -35.742 30.635 -10.153 1.00 . A A . 121 ASN O 1 1
2 6072 1 1 123 ASN OD1 O -33.612 28.862 -13.527 1.00 . A A . 121 ASN OD1 1 1
2 6073 1 1 124 PRO C C -35.109 33.213 -11.732 1.00 . A A . 122 PRO C 1 1
2 6074 1 1 124 PRO CA C -34.022 32.739 -10.769 1.00 . A A . 122 PRO CA 1 1
2 6075 1 1 124 PRO CB C -32.687 33.412 -11.099 1.00 . A A . 122 PRO CB 1 1
2 6076 1 1 124 PRO CD C -32.376 31.070 -11.442 1.00 . A A . 122 PRO CD 1 1
2 6077 1 1 124 PRO CG C -31.959 32.424 -11.942 1.00 . A A . 122 PRO CG 1 1
2 6078 1 1 124 PRO HA H -34.312 32.983 -9.758 1.00 . A A . 122 PRO HA 1 1
2 6079 1 1 124 PRO HB2 H -32.867 34.332 -11.635 1.00 . A A . 122 PRO HB2 1 1
2 6080 1 1 124 PRO HB3 H -32.151 33.620 -10.184 1.00 . A A . 122 PRO HB3 1 1
2 6081 1 1 124 PRO HD2 H -32.398 30.357 -12.254 1.00 . A A . 122 PRO HD2 1 1
2 6082 1 1 124 PRO HD3 H -31.711 30.734 -10.661 1.00 . A A . 122 PRO HD3 1 1
2 6083 1 1 124 PRO HG2 H -32.242 32.545 -12.977 1.00 . A A . 122 PRO HG2 1 1
2 6084 1 1 124 PRO HG3 H -30.894 32.555 -11.824 1.00 . A A . 122 PRO HG3 1 1
2 6085 1 1 124 PRO N N -33.732 31.307 -10.912 1.00 . A A . 122 PRO N 1 1
2 6086 1 1 124 PRO O O -35.672 34.294 -11.561 1.00 . A A . 122 PRO O 1 1
2 6087 1 1 125 GLU C C -37.774 32.959 -13.063 1.00 . A A . 123 GLU C 1 1
2 6088 1 1 125 GLU CA C -36.418 32.740 -13.729 1.00 . A A . 123 GLU CA 1 1
2 6089 1 1 125 GLU CB C -36.523 31.637 -14.786 1.00 . A A . 123 GLU CB 1 1
2 6090 1 1 125 GLU CD C -35.174 31.428 -16.913 1.00 . A A . 123 GLU CD 1 1
2 6091 1 1 125 GLU CG C -36.313 32.137 -16.207 1.00 . A A . 123 GLU CG 1 1
2 6092 1 1 125 GLU H H -34.918 31.550 -12.829 1.00 . A A . 123 GLU H 1 1
2 6093 1 1 125 GLU HA H -36.117 33.658 -14.210 1.00 . A A . 123 GLU HA 1 1
2 6094 1 1 125 GLU HB2 H -35.779 30.883 -14.577 1.00 . A A . 123 GLU HB2 1 1
2 6095 1 1 125 GLU HB3 H -37.503 31.187 -14.727 1.00 . A A . 123 GLU HB3 1 1
2 6096 1 1 125 GLU HG2 H -37.220 31.976 -16.769 1.00 . A A . 123 GLU HG2 1 1
2 6097 1 1 125 GLU HG3 H -36.094 33.194 -16.173 1.00 . A A . 123 GLU HG3 1 1
2 6098 1 1 125 GLU N N -35.399 32.398 -12.743 1.00 . A A . 123 GLU N 1 1
2 6099 1 1 125 GLU O O -38.452 33.951 -13.329 1.00 . A A . 123 GLU O 1 1
2 6100 1 1 125 GLU OE1 O -34.132 31.189 -16.267 1.00 . A A . 123 GLU OE1 1 1
2 6101 1 1 125 GLU OE2 O -35.324 31.112 -18.112 1.00 . A A . 123 GLU OE2 1 1
2 6102 1 1 126 THR C C -39.298 31.710 -10.033 1.00 . A A . 124 THR C 1 1
2 6103 1 1 126 THR CA C -39.438 32.124 -11.496 1.00 . A A . 124 THR CA 1 1
2 6104 1 1 126 THR CB C -40.487 31.249 -12.184 1.00 . A A . 124 THR CB 1 1
2 6105 1 1 126 THR CG2 C -41.905 31.580 -11.772 1.00 . A A . 124 THR CG2 1 1
2 6106 1 1 126 THR H H -37.579 31.260 -12.026 1.00 . A A . 124 THR H 1 1
2 6107 1 1 126 THR HA H -39.761 33.153 -11.536 1.00 . A A . 124 THR HA 1 1
2 6108 1 1 126 THR HB H -40.301 30.216 -11.931 1.00 . A A . 124 THR HB 1 1
2 6109 1 1 126 THR HG1 H -39.528 31.132 -13.888 1.00 . A A . 124 THR HG1 1 1
2 6110 1 1 126 THR HG21 H -42.597 31.127 -12.467 1.00 . A A . 124 THR HG21 1 1
2 6111 1 1 126 THR HG22 H -42.041 32.651 -11.775 1.00 . A A . 124 THR HG22 1 1
2 6112 1 1 126 THR HG23 H -42.090 31.195 -10.779 1.00 . A A . 124 THR HG23 1 1
2 6113 1 1 126 THR N N -38.163 32.029 -12.197 1.00 . A A . 124 THR N 1 1
2 6114 1 1 126 THR O O -40.279 31.340 -9.387 1.00 . A A . 124 THR O 1 1
2 6115 1 1 126 THR OG1 O -40.407 31.384 -13.592 1.00 . A A . 124 THR OG1 1 1
2 6116 1 1 127 LYS C C -38.341 30.009 -7.815 1.00 . A A . 125 LYS C 1 1
2 6117 1 1 127 LYS CA C -37.811 31.407 -8.124 1.00 . A A . 125 LYS CA 1 1
2 6118 1 1 127 LYS CB C -38.449 32.426 -7.178 1.00 . A A . 125 LYS CB 1 1
2 6119 1 1 127 LYS CD C -38.339 34.925 -6.922 1.00 . A A . 125 LYS CD 1 1
2 6120 1 1 127 LYS CE C -37.418 36.131 -6.822 1.00 . A A . 125 LYS CE 1 1
2 6121 1 1 127 LYS CG C -37.557 33.622 -6.882 1.00 . A A . 125 LYS CG 1 1
2 6122 1 1 127 LYS H H -37.331 32.077 -10.075 1.00 . A A . 125 LYS H 1 1
2 6123 1 1 127 LYS HA H -36.742 31.414 -7.978 1.00 . A A . 125 LYS HA 1 1
2 6124 1 1 127 LYS HB2 H -39.365 32.786 -7.621 1.00 . A A . 125 LYS HB2 1 1
2 6125 1 1 127 LYS HB3 H -38.678 31.936 -6.243 1.00 . A A . 125 LYS HB3 1 1
2 6126 1 1 127 LYS HD2 H -38.886 34.978 -7.851 1.00 . A A . 125 LYS HD2 1 1
2 6127 1 1 127 LYS HD3 H -39.032 34.942 -6.093 1.00 . A A . 125 LYS HD3 1 1
2 6128 1 1 127 LYS HE2 H -38.019 37.028 -6.835 1.00 . A A . 125 LYS HE2 1 1
2 6129 1 1 127 LYS HE3 H -36.875 36.076 -5.891 1.00 . A A . 125 LYS HE3 1 1
2 6130 1 1 127 LYS HG2 H -37.125 33.502 -5.900 1.00 . A A . 125 LYS HG2 1 1
2 6131 1 1 127 LYS HG3 H -36.770 33.662 -7.622 1.00 . A A . 125 LYS HG3 1 1
2 6132 1 1 127 LYS HZ1 H -35.788 35.379 -7.890 1.00 . A A . 125 LYS HZ1 1 1
2 6133 1 1 127 LYS HZ2 H -35.902 37.067 -7.911 1.00 . A A . 125 LYS HZ2 1 1
2 6134 1 1 127 LYS HZ3 H -36.952 36.137 -8.858 1.00 . A A . 125 LYS HZ3 1 1
2 6135 1 1 127 LYS N N -38.075 31.774 -9.513 1.00 . A A . 125 LYS N 1 1
2 6136 1 1 127 LYS NZ N -36.447 36.181 -7.949 1.00 . A A . 125 LYS NZ 1 1
2 6137 1 1 127 LYS O O -38.711 29.714 -6.678 1.00 . A A . 125 LYS O 1 1
2 6138 1 1 128 ARG C C -37.696 26.808 -8.552 1.00 . A A . 126 ARG C 1 1
2 6139 1 1 128 ARG CA C -38.861 27.790 -8.664 1.00 . A A . 126 ARG CA 1 1
2 6140 1 1 128 ARG CB C -39.767 27.402 -9.835 1.00 . A A . 126 ARG CB 1 1
2 6141 1 1 128 ARG CD C -41.836 28.717 -9.278 1.00 . A A . 126 ARG CD 1 1
2 6142 1 1 128 ARG CG C -41.240 27.331 -9.466 1.00 . A A . 126 ARG CG 1 1
2 6143 1 1 128 ARG CZ C -43.950 29.661 -8.435 1.00 . A A . 126 ARG CZ 1 1
2 6144 1 1 128 ARG H H -38.067 29.447 -9.714 1.00 . A A . 126 ARG H 1 1
2 6145 1 1 128 ARG HA H -39.434 27.752 -7.750 1.00 . A A . 126 ARG HA 1 1
2 6146 1 1 128 ARG HB2 H -39.651 28.133 -10.622 1.00 . A A . 126 ARG HB2 1 1
2 6147 1 1 128 ARG HB3 H -39.464 26.434 -10.207 1.00 . A A . 126 ARG HB3 1 1
2 6148 1 1 128 ARG HD2 H -41.331 29.204 -8.457 1.00 . A A . 126 ARG HD2 1 1
2 6149 1 1 128 ARG HD3 H -41.682 29.287 -10.183 1.00 . A A . 126 ARG HD3 1 1
2 6150 1 1 128 ARG HE H -43.743 27.838 -9.218 1.00 . A A . 126 ARG HE 1 1
2 6151 1 1 128 ARG HG2 H -41.775 26.825 -10.255 1.00 . A A . 126 ARG HG2 1 1
2 6152 1 1 128 ARG HG3 H -41.344 26.777 -8.545 1.00 . A A . 126 ARG HG3 1 1
2 6153 1 1 128 ARG HH11 H -42.360 30.902 -8.282 1.00 . A A . 126 ARG HH11 1 1
2 6154 1 1 128 ARG HH12 H -43.858 31.541 -7.696 1.00 . A A . 126 ARG HH12 1 1
2 6155 1 1 128 ARG HH21 H -45.715 28.677 -8.447 1.00 . A A . 126 ARG HH21 1 1
2 6156 1 1 128 ARG HH22 H -45.763 30.278 -7.788 1.00 . A A . 126 ARG HH22 1 1
2 6157 1 1 128 ARG N N -38.376 29.155 -8.831 1.00 . A A . 126 ARG N 1 1
2 6158 1 1 128 ARG NE N -43.266 28.663 -8.988 1.00 . A A . 126 ARG NE 1 1
2 6159 1 1 128 ARG NH1 N -43.339 30.794 -8.112 1.00 . A A . 126 ARG NH1 1 1
2 6160 1 1 128 ARG NH2 N -45.250 29.528 -8.204 1.00 . A A . 126 ARG NH2 1 1
2 6161 1 1 128 ARG O O -36.559 27.143 -8.886 1.00 . A A . 126 ARG O 1 1
2 6162 1 1 129 PRO C C -36.423 24.036 -9.271 1.00 . A A . 127 PRO C 1 1
2 6163 1 1 129 PRO CA C -36.931 24.550 -7.928 1.00 . A A . 127 PRO CA 1 1
2 6164 1 1 129 PRO CB C -37.647 23.435 -7.163 1.00 . A A . 127 PRO CB 1 1
2 6165 1 1 129 PRO CD C -39.293 25.096 -7.661 1.00 . A A . 127 PRO CD 1 1
2 6166 1 1 129 PRO CG C -39.089 23.616 -7.492 1.00 . A A . 127 PRO CG 1 1
2 6167 1 1 129 PRO HA H -36.096 24.913 -7.344 1.00 . A A . 127 PRO HA 1 1
2 6168 1 1 129 PRO HB2 H -37.283 22.475 -7.497 1.00 . A A . 127 PRO HB2 1 1
2 6169 1 1 129 PRO HB3 H -37.467 23.548 -6.105 1.00 . A A . 127 PRO HB3 1 1
2 6170 1 1 129 PRO HD2 H -40.033 25.289 -8.424 1.00 . A A . 127 PRO HD2 1 1
2 6171 1 1 129 PRO HD3 H -39.587 25.546 -6.725 1.00 . A A . 127 PRO HD3 1 1
2 6172 1 1 129 PRO HG2 H -39.324 23.098 -8.410 1.00 . A A . 127 PRO HG2 1 1
2 6173 1 1 129 PRO HG3 H -39.699 23.243 -6.683 1.00 . A A . 127 PRO HG3 1 1
2 6174 1 1 129 PRO N N -37.964 25.579 -8.081 1.00 . A A . 127 PRO N 1 1
2 6175 1 1 129 PRO O O -37.178 23.941 -10.237 1.00 . A A . 127 PRO O 1 1
2 6176 1 1 130 TYR C C -34.939 21.754 -10.805 1.00 . A A . 128 TYR C 1 1
2 6177 1 1 130 TYR CA C -34.526 23.200 -10.546 1.00 . A A . 128 TYR CA 1 1
2 6178 1 1 130 TYR CB C -33.001 23.304 -10.461 1.00 . A A . 128 TYR CB 1 1
2 6179 1 1 130 TYR CD1 C -32.954 25.187 -12.142 1.00 . A A . 128 TYR CD1 1 1
2 6180 1 1 130 TYR CD2 C -31.209 23.565 -12.222 1.00 . A A . 128 TYR CD2 1 1
2 6181 1 1 130 TYR CE1 C -32.387 25.855 -13.211 1.00 . A A . 128 TYR CE1 1 1
2 6182 1 1 130 TYR CE2 C -30.636 24.227 -13.291 1.00 . A A . 128 TYR CE2 1 1
2 6183 1 1 130 TYR CG C -32.377 24.033 -11.630 1.00 . A A . 128 TYR CG 1 1
2 6184 1 1 130 TYR CZ C -31.229 25.371 -13.781 1.00 . A A . 128 TYR CZ 1 1
2 6185 1 1 130 TYR H H -34.585 23.802 -8.518 1.00 . A A . 128 TYR H 1 1
2 6186 1 1 130 TYR HA H -34.874 23.812 -11.365 1.00 . A A . 128 TYR HA 1 1
2 6187 1 1 130 TYR HB2 H -32.734 23.835 -9.560 1.00 . A A . 128 TYR HB2 1 1
2 6188 1 1 130 TYR HB3 H -32.579 22.310 -10.424 1.00 . A A . 128 TYR HB3 1 1
2 6189 1 1 130 TYR HD1 H -33.860 25.564 -11.693 1.00 . A A . 128 TYR HD1 1 1
2 6190 1 1 130 TYR HD2 H -30.748 22.668 -11.835 1.00 . A A . 128 TYR HD2 1 1
2 6191 1 1 130 TYR HE1 H -32.850 26.751 -13.595 1.00 . A A . 128 TYR HE1 1 1
2 6192 1 1 130 TYR HE2 H -29.729 23.847 -13.737 1.00 . A A . 128 TYR HE2 1 1
2 6193 1 1 130 TYR HH H -31.353 26.346 -15.434 1.00 . A A . 128 TYR HH 1 1
2 6194 1 1 130 TYR N N -35.137 23.704 -9.322 1.00 . A A . 128 TYR N 1 1
2 6195 1 1 130 TYR O O -35.295 21.024 -9.879 1.00 . A A . 128 TYR O 1 1
2 6196 1 1 130 TYR OH O -30.661 26.033 -14.846 1.00 . A A . 128 TYR OH 1 1
2 6197 1 1 131 THR C C -34.033 19.193 -12.878 1.00 . A A . 129 THR C 1 1
2 6198 1 1 131 THR CA C -35.257 19.988 -12.451 1.00 . A A . 129 THR CA 1 1
2 6199 1 1 131 THR CB C -36.286 20.011 -13.584 1.00 . A A . 129 THR CB 1 1
2 6200 1 1 131 THR CG2 C -37.638 20.539 -13.154 1.00 . A A . 129 THR CG2 1 1
2 6201 1 1 131 THR H H -34.597 21.977 -12.761 1.00 . A A . 129 THR H 1 1
2 6202 1 1 131 THR HA H -35.694 19.508 -11.589 1.00 . A A . 129 THR HA 1 1
2 6203 1 1 131 THR HB H -36.425 19.003 -13.948 1.00 . A A . 129 THR HB 1 1
2 6204 1 1 131 THR HG1 H -35.708 21.715 -14.358 1.00 . A A . 129 THR HG1 1 1
2 6205 1 1 131 THR HG21 H -38.397 19.800 -13.367 1.00 . A A . 129 THR HG21 1 1
2 6206 1 1 131 THR HG22 H -37.858 21.447 -13.694 1.00 . A A . 129 THR HG22 1 1
2 6207 1 1 131 THR HG23 H -37.623 20.745 -12.094 1.00 . A A . 129 THR HG23 1 1
2 6208 1 1 131 THR N N -34.889 21.348 -12.070 1.00 . A A . 129 THR N 1 1
2 6209 1 1 131 THR O O -33.099 19.735 -13.471 1.00 . A A . 129 THR O 1 1
2 6210 1 1 131 THR OG1 O -35.832 20.813 -14.660 1.00 . A A . 129 THR OG1 1 1
2 6211 1 1 132 VAL C C -32.576 17.131 -14.391 1.00 . A A . 130 VAL C 1 1
2 6212 1 1 132 VAL CA C -32.936 17.020 -12.913 1.00 . A A . 130 VAL CA 1 1
2 6213 1 1 132 VAL CB C -33.265 15.551 -12.585 1.00 . A A . 130 VAL CB 1 1
2 6214 1 1 132 VAL CG1 C -32.013 14.698 -12.677 1.00 . A A . 130 VAL CG1 1 1
2 6215 1 1 132 VAL CG2 C -33.895 15.435 -11.204 1.00 . A A . 130 VAL CG2 1 1
2 6216 1 1 132 VAL H H -34.818 17.534 -12.095 1.00 . A A . 130 VAL H 1 1
2 6217 1 1 132 VAL HA H -32.081 17.314 -12.322 1.00 . A A . 130 VAL HA 1 1
2 6218 1 1 132 VAL HB H -33.975 15.190 -13.314 1.00 . A A . 130 VAL HB 1 1
2 6219 1 1 132 VAL HG11 H -31.148 15.304 -12.453 1.00 . A A . 130 VAL HG11 1 1
2 6220 1 1 132 VAL HG12 H -31.923 14.297 -13.677 1.00 . A A . 130 VAL HG12 1 1
2 6221 1 1 132 VAL HG13 H -32.078 13.886 -11.969 1.00 . A A . 130 VAL HG13 1 1
2 6222 1 1 132 VAL HG21 H -33.820 14.414 -10.860 1.00 . A A . 130 VAL HG21 1 1
2 6223 1 1 132 VAL HG22 H -34.934 15.722 -11.257 1.00 . A A . 130 VAL HG22 1 1
2 6224 1 1 132 VAL HG23 H -33.376 16.086 -10.516 1.00 . A A . 130 VAL HG23 1 1
2 6225 1 1 132 VAL N N -34.044 17.902 -12.568 1.00 . A A . 130 VAL N 1 1
2 6226 1 1 132 VAL O O -31.404 17.055 -14.762 1.00 . A A . 130 VAL O 1 1
2 6227 1 1 133 ILE C C -32.619 18.724 -16.997 1.00 . A A . 131 ILE C 1 1
2 6228 1 1 133 ILE CA C -33.376 17.442 -16.666 1.00 . A A . 131 ILE CA 1 1
2 6229 1 1 133 ILE CB C -34.709 17.431 -17.439 1.00 . A A . 131 ILE CB 1 1
2 6230 1 1 133 ILE CD1 C -35.601 19.787 -17.809 1.00 . A A . 131 ILE CD1 1 1
2 6231 1 1 133 ILE CG1 C -35.624 18.550 -16.937 1.00 . A A . 131 ILE CG1 1 1
2 6232 1 1 133 ILE CG2 C -35.392 16.079 -17.300 1.00 . A A . 131 ILE CG2 1 1
2 6233 1 1 133 ILE H H -34.501 17.371 -14.875 1.00 . A A . 131 ILE H 1 1
2 6234 1 1 133 ILE HA H -32.788 16.596 -16.992 1.00 . A A . 131 ILE HA 1 1
2 6235 1 1 133 ILE HB H -34.495 17.593 -18.484 1.00 . A A . 131 ILE HB 1 1
2 6236 1 1 133 ILE HD11 H -34.576 20.078 -17.993 1.00 . A A . 131 ILE HD11 1 1
2 6237 1 1 133 ILE HD12 H -36.119 20.592 -17.308 1.00 . A A . 131 ILE HD12 1 1
2 6238 1 1 133 ILE HD13 H -36.088 19.574 -18.749 1.00 . A A . 131 ILE HD13 1 1
2 6239 1 1 133 ILE HG12 H -36.642 18.189 -16.905 1.00 . A A . 131 ILE HG12 1 1
2 6240 1 1 133 ILE HG13 H -35.318 18.839 -15.943 1.00 . A A . 131 ILE HG13 1 1
2 6241 1 1 133 ILE HG21 H -35.488 15.829 -16.254 1.00 . A A . 131 ILE HG21 1 1
2 6242 1 1 133 ILE HG22 H -34.800 15.324 -17.797 1.00 . A A . 131 ILE HG22 1 1
2 6243 1 1 133 ILE HG23 H -36.372 16.122 -17.751 1.00 . A A . 131 ILE HG23 1 1
2 6244 1 1 133 ILE N N -33.589 17.316 -15.231 1.00 . A A . 131 ILE N 1 1
2 6245 1 1 133 ILE O O -31.797 18.755 -17.913 1.00 . A A . 131 ILE O 1 1
2 6246 1 1 134 LEU C C -30.779 21.002 -16.042 1.00 . A A . 132 LEU C 1 1
2 6247 1 1 134 LEU CA C -32.247 21.067 -16.452 1.00 . A A . 132 LEU CA 1 1
2 6248 1 1 134 LEU CB C -32.964 22.164 -15.660 1.00 . A A . 132 LEU CB 1 1
2 6249 1 1 134 LEU CD1 C -31.968 24.055 -16.971 1.00 . A A . 132 LEU CD1 1 1
2 6250 1 1 134 LEU CD2 C -34.215 23.152 -17.595 1.00 . A A . 132 LEU CD2 1 1
2 6251 1 1 134 LEU CG C -33.258 23.442 -16.448 1.00 . A A . 132 LEU CG 1 1
2 6252 1 1 134 LEU H H -33.565 19.694 -15.524 1.00 . A A . 132 LEU H 1 1
2 6253 1 1 134 LEU HA H -32.305 21.300 -17.504 1.00 . A A . 132 LEU HA 1 1
2 6254 1 1 134 LEU HB2 H -33.904 21.764 -15.301 1.00 . A A . 132 LEU HB2 1 1
2 6255 1 1 134 LEU HB3 H -32.350 22.427 -14.809 1.00 . A A . 132 LEU HB3 1 1
2 6256 1 1 134 LEU HD11 H -31.146 23.760 -16.335 1.00 . A A . 132 LEU HD11 1 1
2 6257 1 1 134 LEU HD12 H -32.054 25.132 -16.971 1.00 . A A . 132 LEU HD12 1 1
2 6258 1 1 134 LEU HD13 H -31.785 23.707 -17.978 1.00 . A A . 132 LEU HD13 1 1
2 6259 1 1 134 LEU HD21 H -34.106 22.123 -17.903 1.00 . A A . 132 LEU HD21 1 1
2 6260 1 1 134 LEU HD22 H -33.988 23.802 -18.427 1.00 . A A . 132 LEU HD22 1 1
2 6261 1 1 134 LEU HD23 H -35.230 23.325 -17.269 1.00 . A A . 132 LEU HD23 1 1
2 6262 1 1 134 LEU HG H -33.727 24.162 -15.794 1.00 . A A . 132 LEU HG 1 1
2 6263 1 1 134 LEU N N -32.902 19.781 -16.241 1.00 . A A . 132 LEU N 1 1
2 6264 1 1 134 LEU O O -29.911 21.561 -16.711 1.00 . A A . 132 LEU O 1 1
2 6265 1 1 135 ILE C C -28.308 19.313 -15.380 1.00 . A A . 133 ILE C 1 1
2 6266 1 1 135 ILE CA C -29.147 20.170 -14.440 1.00 . A A . 133 ILE CA 1 1
2 6267 1 1 135 ILE CB C -29.124 19.542 -13.032 1.00 . A A . 133 ILE CB 1 1
2 6268 1 1 135 ILE CD1 C -30.891 19.369 -11.208 1.00 . A A . 133 ILE CD1 1 1
2 6269 1 1 135 ILE CG1 C -30.083 20.286 -12.100 1.00 . A A . 133 ILE CG1 1 1
2 6270 1 1 135 ILE CG2 C -27.711 19.553 -12.468 1.00 . A A . 133 ILE CG2 1 1
2 6271 1 1 135 ILE H H -31.245 19.887 -14.449 1.00 . A A . 133 ILE H 1 1
2 6272 1 1 135 ILE HA H -28.709 21.156 -14.379 1.00 . A A . 133 ILE HA 1 1
2 6273 1 1 135 ILE HB H -29.442 18.513 -13.118 1.00 . A A . 133 ILE HB 1 1
2 6274 1 1 135 ILE HD11 H -30.419 18.399 -11.165 1.00 . A A . 133 ILE HD11 1 1
2 6275 1 1 135 ILE HD12 H -31.889 19.266 -11.609 1.00 . A A . 133 ILE HD12 1 1
2 6276 1 1 135 ILE HD13 H -30.943 19.788 -10.214 1.00 . A A . 133 ILE HD13 1 1
2 6277 1 1 135 ILE HG12 H -29.515 20.948 -11.464 1.00 . A A . 133 ILE HG12 1 1
2 6278 1 1 135 ILE HG13 H -30.774 20.868 -12.692 1.00 . A A . 133 ILE HG13 1 1
2 6279 1 1 135 ILE HG21 H -27.745 19.795 -11.417 1.00 . A A . 133 ILE HG21 1 1
2 6280 1 1 135 ILE HG22 H -27.122 20.292 -12.989 1.00 . A A . 133 ILE HG22 1 1
2 6281 1 1 135 ILE HG23 H -27.264 18.579 -12.599 1.00 . A A . 133 ILE HG23 1 1
2 6282 1 1 135 ILE N N -30.509 20.312 -14.939 1.00 . A A . 133 ILE N 1 1
2 6283 1 1 135 ILE O O -27.188 19.679 -15.739 1.00 . A A . 133 ILE O 1 1
2 6284 1 1 136 GLU C C -27.819 17.952 -17.996 1.00 . A A . 134 GLU C 1 1
2 6285 1 1 136 GLU CA C -28.160 17.259 -16.680 1.00 . A A . 134 GLU CA 1 1
2 6286 1 1 136 GLU CB C -29.016 16.020 -16.950 1.00 . A A . 134 GLU CB 1 1
2 6287 1 1 136 GLU CD C -29.040 13.503 -17.161 1.00 . A A . 134 GLU CD 1 1
2 6288 1 1 136 GLU CG C -28.201 14.764 -17.217 1.00 . A A . 134 GLU CG 1 1
2 6289 1 1 136 GLU H H -29.753 17.934 -15.460 1.00 . A A . 134 GLU H 1 1
2 6290 1 1 136 GLU HA H -27.244 16.954 -16.199 1.00 . A A . 134 GLU HA 1 1
2 6291 1 1 136 GLU HB2 H -29.646 15.839 -16.092 1.00 . A A . 134 GLU HB2 1 1
2 6292 1 1 136 GLU HB3 H -29.640 16.208 -17.811 1.00 . A A . 134 GLU HB3 1 1
2 6293 1 1 136 GLU HG2 H -27.759 14.841 -18.198 1.00 . A A . 134 GLU HG2 1 1
2 6294 1 1 136 GLU HG3 H -27.420 14.694 -16.475 1.00 . A A . 134 GLU HG3 1 1
2 6295 1 1 136 GLU N N -28.858 18.170 -15.779 1.00 . A A . 134 GLU N 1 1
2 6296 1 1 136 GLU O O -26.669 17.935 -18.438 1.00 . A A . 134 GLU O 1 1
2 6297 1 1 136 GLU OE1 O -30.177 13.521 -17.677 1.00 . A A . 134 GLU OE1 1 1
2 6298 1 1 136 GLU OE2 O -28.559 12.495 -16.601 1.00 . A A . 134 GLU OE2 1 1
2 6299 1 1 137 ARG C C -27.593 20.367 -19.741 1.00 . A A . 135 ARG C 1 1
2 6300 1 1 137 ARG CA C -28.632 19.258 -19.883 1.00 . A A . 135 ARG CA 1 1
2 6301 1 1 137 ARG CB C -29.958 19.842 -20.374 1.00 . A A . 135 ARG CB 1 1
2 6302 1 1 137 ARG CD C -30.991 18.459 -22.199 1.00 . A A . 135 ARG CD 1 1
2 6303 1 1 137 ARG CG C -30.170 19.696 -21.872 1.00 . A A . 135 ARG CG 1 1
2 6304 1 1 137 ARG CZ C -30.629 16.051 -22.579 1.00 . A A . 135 ARG CZ 1 1
2 6305 1 1 137 ARG H H -29.719 18.538 -18.215 1.00 . A A . 135 ARG H 1 1
2 6306 1 1 137 ARG HA H -28.276 18.539 -20.606 1.00 . A A . 135 ARG HA 1 1
2 6307 1 1 137 ARG HB2 H -30.768 19.339 -19.866 1.00 . A A . 135 ARG HB2 1 1
2 6308 1 1 137 ARG HB3 H -29.988 20.893 -20.128 1.00 . A A . 135 ARG HB3 1 1
2 6309 1 1 137 ARG HD2 H -31.771 18.354 -21.460 1.00 . A A . 135 ARG HD2 1 1
2 6310 1 1 137 ARG HD3 H -31.437 18.587 -23.175 1.00 . A A . 135 ARG HD3 1 1
2 6311 1 1 137 ARG HE H -29.244 17.326 -21.916 1.00 . A A . 135 ARG HE 1 1
2 6312 1 1 137 ARG HG2 H -30.689 20.568 -22.238 1.00 . A A . 135 ARG HG2 1 1
2 6313 1 1 137 ARG HG3 H -29.207 19.616 -22.355 1.00 . A A . 135 ARG HG3 1 1
2 6314 1 1 137 ARG HH11 H -32.502 16.693 -22.998 1.00 . A A . 135 ARG HH11 1 1
2 6315 1 1 137 ARG HH12 H -32.221 15.004 -23.256 1.00 . A A . 135 ARG HH12 1 1
2 6316 1 1 137 ARG HH21 H -28.874 15.104 -22.256 1.00 . A A . 135 ARG HH21 1 1
2 6317 1 1 137 ARG HH22 H -30.162 14.102 -22.835 1.00 . A A . 135 ARG HH22 1 1
2 6318 1 1 137 ARG N N -28.825 18.559 -18.618 1.00 . A A . 135 ARG N 1 1
2 6319 1 1 137 ARG NE N -30.177 17.246 -22.206 1.00 . A A . 135 ARG NE 1 1
2 6320 1 1 137 ARG NH1 N -31.888 15.905 -22.976 1.00 . A A . 135 ARG NH1 1 1
2 6321 1 1 137 ARG NH2 N -29.822 15.000 -22.554 1.00 . A A . 135 ARG NH2 1 1
2 6322 1 1 137 ARG O O -26.722 20.529 -20.595 1.00 . A A . 135 ARG O 1 1
2 6323 1 1 138 ALA C C -25.352 21.710 -18.178 1.00 . A A . 136 ALA C 1 1
2 6324 1 1 138 ALA CA C -26.769 22.226 -18.403 1.00 . A A . 136 ALA CA 1 1
2 6325 1 1 138 ALA CB C -27.232 23.041 -17.206 1.00 . A A . 136 ALA CB 1 1
2 6326 1 1 138 ALA H H -28.412 20.955 -18.015 1.00 . A A . 136 ALA H 1 1
2 6327 1 1 138 ALA HA H -26.773 22.870 -19.270 1.00 . A A . 136 ALA HA 1 1
2 6328 1 1 138 ALA HB1 H -28.034 23.699 -17.506 1.00 . A A . 136 ALA HB1 1 1
2 6329 1 1 138 ALA HB2 H -26.407 23.627 -16.829 1.00 . A A . 136 ALA HB2 1 1
2 6330 1 1 138 ALA HB3 H -27.584 22.376 -16.432 1.00 . A A . 136 ALA HB3 1 1
2 6331 1 1 138 ALA N N -27.696 21.131 -18.658 1.00 . A A . 136 ALA N 1 1
2 6332 1 1 138 ALA O O -24.387 22.269 -18.700 1.00 . A A . 136 ALA O 1 1
2 6333 1 1 139 MET C C -23.221 19.617 -18.375 1.00 . A A . 137 MET C 1 1
2 6334 1 1 139 MET CA C -23.932 20.054 -17.097 1.00 . A A . 137 MET CA 1 1
2 6335 1 1 139 MET CB C -24.094 18.860 -16.152 1.00 . A A . 137 MET CB 1 1
2 6336 1 1 139 MET CE C -24.677 19.277 -12.619 1.00 . A A . 137 MET CE 1 1
2 6337 1 1 139 MET CG C -23.191 18.924 -14.932 1.00 . A A . 137 MET CG 1 1
2 6338 1 1 139 MET H H -26.038 20.243 -17.006 1.00 . A A . 137 MET H 1 1
2 6339 1 1 139 MET HA H -23.332 20.807 -16.608 1.00 . A A . 137 MET HA 1 1
2 6340 1 1 139 MET HB2 H -25.118 18.821 -15.814 1.00 . A A . 137 MET HB2 1 1
2 6341 1 1 139 MET HB3 H -23.868 17.952 -16.693 1.00 . A A . 137 MET HB3 1 1
2 6342 1 1 139 MET HE1 H -24.030 18.716 -11.960 1.00 . A A . 137 MET HE1 1 1
2 6343 1 1 139 MET HE2 H -25.314 18.595 -13.164 1.00 . A A . 137 MET HE2 1 1
2 6344 1 1 139 MET HE3 H -25.287 19.952 -12.037 1.00 . A A . 137 MET HE3 1 1
2 6345 1 1 139 MET HG2 H -23.228 17.973 -14.423 1.00 . A A . 137 MET HG2 1 1
2 6346 1 1 139 MET HG3 H -22.180 19.118 -15.259 1.00 . A A . 137 MET HG3 1 1
2 6347 1 1 139 MET N N -25.233 20.642 -17.395 1.00 . A A . 137 MET N 1 1
2 6348 1 1 139 MET O O -22.014 19.814 -18.524 1.00 . A A . 137 MET O 1 1
2 6349 1 1 139 MET SD S -23.681 20.217 -13.773 1.00 . A A . 137 MET SD 1 1
2 6350 1 1 140 LYS C C -23.147 19.736 -21.497 1.00 . A A . 138 LYS C 1 1
2 6351 1 1 140 LYS CA C -23.413 18.562 -20.559 1.00 . A A . 138 LYS CA 1 1
2 6352 1 1 140 LYS CB C -24.361 17.560 -21.225 1.00 . A A . 138 LYS CB 1 1
2 6353 1 1 140 LYS CD C -23.693 15.607 -22.666 1.00 . A A . 138 LYS CD 1 1
2 6354 1 1 140 LYS CE C -22.710 16.433 -23.480 1.00 . A A . 138 LYS CE 1 1
2 6355 1 1 140 LYS CG C -23.825 16.136 -21.246 1.00 . A A . 138 LYS CG 1 1
2 6356 1 1 140 LYS H H -24.930 18.895 -19.119 1.00 . A A . 138 LYS H 1 1
2 6357 1 1 140 LYS HA H -22.477 18.069 -20.345 1.00 . A A . 138 LYS HA 1 1
2 6358 1 1 140 LYS HB2 H -25.299 17.560 -20.690 1.00 . A A . 138 LYS HB2 1 1
2 6359 1 1 140 LYS HB3 H -24.538 17.870 -22.245 1.00 . A A . 138 LYS HB3 1 1
2 6360 1 1 140 LYS HD2 H -23.345 14.585 -22.628 1.00 . A A . 138 LYS HD2 1 1
2 6361 1 1 140 LYS HD3 H -24.662 15.643 -23.143 1.00 . A A . 138 LYS HD3 1 1
2 6362 1 1 140 LYS HE2 H -22.589 17.395 -23.006 1.00 . A A . 138 LYS HE2 1 1
2 6363 1 1 140 LYS HE3 H -21.759 15.920 -23.500 1.00 . A A . 138 LYS HE3 1 1
2 6364 1 1 140 LYS HG2 H -22.853 16.122 -20.777 1.00 . A A . 138 LYS HG2 1 1
2 6365 1 1 140 LYS HG3 H -24.501 15.501 -20.695 1.00 . A A . 138 LYS HG3 1 1
2 6366 1 1 140 LYS HZ1 H -23.749 15.824 -25.187 1.00 . A A . 138 LYS HZ1 1 1
2 6367 1 1 140 LYS HZ2 H -22.368 16.742 -25.517 1.00 . A A . 138 LYS HZ2 1 1
2 6368 1 1 140 LYS HZ3 H -23.764 17.497 -24.936 1.00 . A A . 138 LYS HZ3 1 1
2 6369 1 1 140 LYS N N -23.974 19.024 -19.295 1.00 . A A . 138 LYS N 1 1
2 6370 1 1 140 LYS NZ N -23.181 16.638 -24.878 1.00 . A A . 138 LYS NZ 1 1
2 6371 1 1 140 LYS O O -22.129 19.774 -22.187 1.00 . A A . 138 LYS O 1 1
2 6372 1 1 141 ASP C C -22.631 22.602 -22.096 1.00 . A A . 139 ASP C 1 1
2 6373 1 1 141 ASP CA C -23.942 21.869 -22.368 1.00 . A A . 139 ASP CA 1 1
2 6374 1 1 141 ASP CB C -25.123 22.815 -22.148 1.00 . A A . 139 ASP CB 1 1
2 6375 1 1 141 ASP CG C -25.465 23.612 -23.391 1.00 . A A . 139 ASP CG 1 1
2 6376 1 1 141 ASP H H -24.862 20.603 -20.942 1.00 . A A . 139 ASP H 1 1
2 6377 1 1 141 ASP HA H -23.946 21.536 -23.395 1.00 . A A . 139 ASP HA 1 1
2 6378 1 1 141 ASP HB2 H -25.992 22.236 -21.864 1.00 . A A . 139 ASP HB2 1 1
2 6379 1 1 141 ASP HB3 H -24.878 23.508 -21.353 1.00 . A A . 139 ASP HB3 1 1
2 6380 1 1 141 ASP N N -24.072 20.692 -21.515 1.00 . A A . 139 ASP N 1 1
2 6381 1 1 141 ASP O O -21.951 23.042 -23.022 1.00 . A A . 139 ASP O 1 1
2 6382 1 1 141 ASP OD1 O -24.542 24.202 -23.991 1.00 . A A . 139 ASP OD1 1 1
2 6383 1 1 141 ASP OD2 O -26.656 23.646 -23.766 1.00 . A A . 139 ASP OD2 1 1
2 6384 1 1 142 ILE C C -19.873 22.445 -20.350 1.00 . A A . 140 ILE C 1 1
2 6385 1 1 142 ILE CA C -21.056 23.411 -20.426 1.00 . A A . 140 ILE CA 1 1
2 6386 1 1 142 ILE CB C -21.218 24.121 -19.065 1.00 . A A . 140 ILE CB 1 1
2 6387 1 1 142 ILE CD1 C -20.316 26.406 -18.393 1.00 . A A . 140 ILE CD1 1 1
2 6388 1 1 142 ILE CG1 C -19.984 24.976 -18.759 1.00 . A A . 140 ILE CG1 1 1
2 6389 1 1 142 ILE CG2 C -21.455 23.105 -17.955 1.00 . A A . 140 ILE CG2 1 1
2 6390 1 1 142 ILE H H -22.868 22.359 -20.125 1.00 . A A . 140 ILE H 1 1
2 6391 1 1 142 ILE HA H -20.843 24.162 -21.172 1.00 . A A . 140 ILE HA 1 1
2 6392 1 1 142 ILE HB H -22.084 24.762 -19.121 1.00 . A A . 140 ILE HB 1 1
2 6393 1 1 142 ILE HD11 H -19.403 26.946 -18.187 1.00 . A A . 140 ILE HD11 1 1
2 6394 1 1 142 ILE HD12 H -20.945 26.415 -17.514 1.00 . A A . 140 ILE HD12 1 1
2 6395 1 1 142 ILE HD13 H -20.837 26.876 -19.213 1.00 . A A . 140 ILE HD13 1 1
2 6396 1 1 142 ILE HG12 H -19.445 24.539 -17.931 1.00 . A A . 140 ILE HG12 1 1
2 6397 1 1 142 ILE HG13 H -19.343 24.997 -19.629 1.00 . A A . 140 ILE HG13 1 1
2 6398 1 1 142 ILE HG21 H -21.812 23.615 -17.072 1.00 . A A . 140 ILE HG21 1 1
2 6399 1 1 142 ILE HG22 H -20.531 22.597 -17.728 1.00 . A A . 140 ILE HG22 1 1
2 6400 1 1 142 ILE HG23 H -22.193 22.385 -18.277 1.00 . A A . 140 ILE HG23 1 1
2 6401 1 1 142 ILE N N -22.284 22.730 -20.819 1.00 . A A . 140 ILE N 1 1
2 6402 1 1 142 ILE O O -18.741 22.861 -20.105 1.00 . A A . 140 ILE O 1 1
2 6403 1 1 143 HIS C C -18.427 20.117 -19.136 1.00 . A A . 141 HIS C 1 1
2 6404 1 1 143 HIS CA C -19.088 20.147 -20.511 1.00 . A A . 141 HIS CA 1 1
2 6405 1 1 143 HIS CB C -18.037 20.420 -21.589 1.00 . A A . 141 HIS CB 1 1
2 6406 1 1 143 HIS CD2 C -19.420 20.453 -23.785 1.00 . A A . 141 HIS CD2 1 1
2 6407 1 1 143 HIS CE1 C -18.442 18.776 -24.804 1.00 . A A . 141 HIS CE1 1 1
2 6408 1 1 143 HIS CG C -18.457 19.980 -22.958 1.00 . A A . 141 HIS CG 1 1
2 6409 1 1 143 HIS H H -21.057 20.880 -20.750 1.00 . A A . 141 HIS H 1 1
2 6410 1 1 143 HIS HA H -19.543 19.186 -20.700 1.00 . A A . 141 HIS HA 1 1
2 6411 1 1 143 HIS HB2 H -17.839 21.480 -21.628 1.00 . A A . 141 HIS HB2 1 1
2 6412 1 1 143 HIS HB3 H -17.127 19.897 -21.336 1.00 . A A . 141 HIS HB3 1 1
2 6413 1 1 143 HIS HD1 H -17.128 18.377 -23.287 1.00 . A A . 141 HIS HD1 1 1
2 6414 1 1 143 HIS HD2 H -20.086 21.280 -23.584 1.00 . A A . 141 HIS HD2 1 1
2 6415 1 1 143 HIS HE1 H -18.186 18.032 -25.542 1.00 . A A . 141 HIS HE1 1 1
2 6416 1 1 143 HIS HE2 H -19.910 19.858 -25.737 1.00 . A A . 141 HIS HE2 1 1
2 6417 1 1 143 HIS N N -20.138 21.157 -20.559 1.00 . A A . 141 HIS N 1 1
2 6418 1 1 143 HIS ND1 N -17.864 18.929 -23.626 1.00 . A A . 141 HIS ND1 1 1
2 6419 1 1 143 HIS NE2 N -19.389 19.689 -24.925 1.00 . A A . 141 HIS NE2 1 1
2 6420 1 1 143 HIS O O -17.307 20.598 -18.963 1.00 . A A . 141 HIS O 1 1
2 6421 1 1 144 TYR C C -17.912 18.118 -16.573 1.00 . A A . 142 TYR C 1 1
2 6422 1 1 144 TYR CA C -18.611 19.454 -16.800 1.00 . A A . 142 TYR CA 1 1
2 6423 1 1 144 TYR CB C -19.746 19.627 -15.790 1.00 . A A . 142 TYR CB 1 1
2 6424 1 1 144 TYR CD1 C -18.562 21.159 -14.168 1.00 . A A . 142 TYR CD1 1 1
2 6425 1 1 144 TYR CD2 C -19.538 19.157 -13.318 1.00 . A A . 142 TYR CD2 1 1
2 6426 1 1 144 TYR CE1 C -18.129 21.491 -12.898 1.00 . A A . 142 TYR CE1 1 1
2 6427 1 1 144 TYR CE2 C -19.109 19.482 -12.045 1.00 . A A . 142 TYR CE2 1 1
2 6428 1 1 144 TYR CG C -19.273 19.988 -14.400 1.00 . A A . 142 TYR CG 1 1
2 6429 1 1 144 TYR CZ C -18.406 20.649 -11.841 1.00 . A A . 142 TYR CZ 1 1
2 6430 1 1 144 TYR H H -20.016 19.182 -18.361 1.00 . A A . 142 TYR H 1 1
2 6431 1 1 144 TYR HA H -17.894 20.249 -16.663 1.00 . A A . 142 TYR HA 1 1
2 6432 1 1 144 TYR HB2 H -20.404 20.412 -16.130 1.00 . A A . 142 TYR HB2 1 1
2 6433 1 1 144 TYR HB3 H -20.301 18.702 -15.723 1.00 . A A . 142 TYR HB3 1 1
2 6434 1 1 144 TYR HD1 H -18.347 21.815 -14.998 1.00 . A A . 142 TYR HD1 1 1
2 6435 1 1 144 TYR HD2 H -20.089 18.241 -13.482 1.00 . A A . 142 TYR HD2 1 1
2 6436 1 1 144 TYR HE1 H -17.579 22.406 -12.737 1.00 . A A . 142 TYR HE1 1 1
2 6437 1 1 144 TYR HE2 H -19.326 18.823 -11.218 1.00 . A A . 142 TYR HE2 1 1
2 6438 1 1 144 TYR HH H -18.657 20.747 -9.937 1.00 . A A . 142 TYR HH 1 1
2 6439 1 1 144 TYR N N -19.129 19.548 -18.161 1.00 . A A . 142 TYR N 1 1
2 6440 1 1 144 TYR O O -18.038 17.195 -17.378 1.00 . A A . 142 TYR O 1 1
2 6441 1 1 144 TYR OH O -17.978 20.977 -10.575 1.00 . A A . 142 TYR OH 1 1
2 6442 1 1 145 SER C C -16.478 16.551 -13.629 1.00 . A A . 143 SER C 1 1
2 6443 1 1 145 SER CA C -16.459 16.795 -15.135 1.00 . A A . 143 SER CA 1 1
2 6444 1 1 145 SER CB C -15.016 16.871 -15.634 1.00 . A A . 143 SER CB 1 1
2 6445 1 1 145 SER H H -17.117 18.789 -14.866 1.00 . A A . 143 SER H 1 1
2 6446 1 1 145 SER HA H -16.959 15.974 -15.626 1.00 . A A . 143 SER HA 1 1
2 6447 1 1 145 SER HB2 H -14.532 17.735 -15.202 1.00 . A A . 143 SER HB2 1 1
2 6448 1 1 145 SER HB3 H -14.488 15.977 -15.338 1.00 . A A . 143 SER HB3 1 1
2 6449 1 1 145 SER HG H -15.505 17.729 -17.327 1.00 . A A . 143 SER HG 1 1
2 6450 1 1 145 SER N N -17.177 18.020 -15.470 1.00 . A A . 143 SER N 1 1
2 6451 1 1 145 SER O O -16.380 17.489 -12.837 1.00 . A A . 143 SER O 1 1
2 6452 1 1 145 SER OG O -14.970 16.983 -17.046 1.00 . A A . 143 SER OG 1 1
2 6453 1 1 146 VAL C C -15.387 14.135 -11.438 1.00 . A A . 144 VAL C 1 1
2 6454 1 1 146 VAL CA C -16.635 14.919 -11.831 1.00 . A A . 144 VAL CA 1 1
2 6455 1 1 146 VAL CB C -17.880 14.078 -11.498 1.00 . A A . 144 VAL CB 1 1
2 6456 1 1 146 VAL CG1 C -18.002 13.877 -9.995 1.00 . A A . 144 VAL CG1 1 1
2 6457 1 1 146 VAL CG2 C -19.133 14.734 -12.059 1.00 . A A . 144 VAL CG2 1 1
2 6458 1 1 146 VAL H H -16.677 14.583 -13.920 1.00 . A A . 144 VAL H 1 1
2 6459 1 1 146 VAL HA H -16.674 15.829 -11.250 1.00 . A A . 144 VAL HA 1 1
2 6460 1 1 146 VAL HB H -17.769 13.108 -11.959 1.00 . A A . 144 VAL HB 1 1
2 6461 1 1 146 VAL HG11 H -19.037 13.706 -9.737 1.00 . A A . 144 VAL HG11 1 1
2 6462 1 1 146 VAL HG12 H -17.645 14.759 -9.483 1.00 . A A . 144 VAL HG12 1 1
2 6463 1 1 146 VAL HG13 H -17.411 13.024 -9.697 1.00 . A A . 144 VAL HG13 1 1
2 6464 1 1 146 VAL HG21 H -18.973 14.986 -13.096 1.00 . A A . 144 VAL HG21 1 1
2 6465 1 1 146 VAL HG22 H -19.351 15.632 -11.500 1.00 . A A . 144 VAL HG22 1 1
2 6466 1 1 146 VAL HG23 H -19.964 14.049 -11.979 1.00 . A A . 144 VAL HG23 1 1
2 6467 1 1 146 VAL N N -16.603 15.286 -13.242 1.00 . A A . 144 VAL N 1 1
2 6468 1 1 146 VAL O O -14.719 13.544 -12.287 1.00 . A A . 144 VAL O 1 1
2 6469 1 1 147 LYS C C -14.237 12.708 -8.329 1.00 . A A . 145 LYS C 1 1
2 6470 1 1 147 LYS CA C -13.912 13.422 -9.637 1.00 . A A . 145 LYS CA 1 1
2 6471 1 1 147 LYS CB C -12.748 14.393 -9.426 1.00 . A A . 145 LYS CB 1 1
2 6472 1 1 147 LYS CD C -11.602 16.444 -10.314 1.00 . A A . 145 LYS CD 1 1
2 6473 1 1 147 LYS CE C -11.236 17.240 -11.556 1.00 . A A . 145 LYS CE 1 1
2 6474 1 1 147 LYS CG C -12.392 15.194 -10.667 1.00 . A A . 145 LYS CG 1 1
2 6475 1 1 147 LYS H H -15.651 14.623 -9.517 1.00 . A A . 145 LYS H 1 1
2 6476 1 1 147 LYS HA H -13.626 12.687 -10.374 1.00 . A A . 145 LYS HA 1 1
2 6477 1 1 147 LYS HB2 H -13.010 15.084 -8.640 1.00 . A A . 145 LYS HB2 1 1
2 6478 1 1 147 LYS HB3 H -11.877 13.830 -9.124 1.00 . A A . 145 LYS HB3 1 1
2 6479 1 1 147 LYS HD2 H -12.201 17.065 -9.665 1.00 . A A . 145 LYS HD2 1 1
2 6480 1 1 147 LYS HD3 H -10.695 16.154 -9.804 1.00 . A A . 145 LYS HD3 1 1
2 6481 1 1 147 LYS HE2 H -11.241 16.578 -12.408 1.00 . A A . 145 LYS HE2 1 1
2 6482 1 1 147 LYS HE3 H -11.973 18.016 -11.701 1.00 . A A . 145 LYS HE3 1 1
2 6483 1 1 147 LYS HG2 H -11.796 14.578 -11.323 1.00 . A A . 145 LYS HG2 1 1
2 6484 1 1 147 LYS HG3 H -13.302 15.484 -11.171 1.00 . A A . 145 LYS HG3 1 1
2 6485 1 1 147 LYS HZ1 H -9.176 17.267 -11.898 1.00 . A A . 145 LYS HZ1 1 1
2 6486 1 1 147 LYS HZ2 H -9.637 17.984 -10.437 1.00 . A A . 145 LYS HZ2 1 1
2 6487 1 1 147 LYS HZ3 H -9.890 18.801 -11.896 1.00 . A A . 145 LYS HZ3 1 1
2 6488 1 1 147 LYS N N -15.079 14.134 -10.145 1.00 . A A . 145 LYS N 1 1
2 6489 1 1 147 LYS NZ N -9.890 17.867 -11.438 1.00 . A A . 145 LYS NZ 1 1
2 6490 1 1 147 LYS O O -14.492 13.347 -7.308 1.00 . A A . 145 LYS O 1 1
2 6491 1 1 148 THR C C -13.535 10.882 -6.060 1.00 . A A . 146 THR C 1 1
2 6492 1 1 148 THR CA C -14.519 10.578 -7.186 1.00 . A A . 146 THR CA 1 1
2 6493 1 1 148 THR CB C -14.470 9.088 -7.531 1.00 . A A . 146 THR CB 1 1
2 6494 1 1 148 THR CG2 C -15.405 8.706 -8.658 1.00 . A A . 146 THR CG2 1 1
2 6495 1 1 148 THR H H -14.015 10.928 -9.211 1.00 . A A . 146 THR H 1 1
2 6496 1 1 148 THR HA H -15.515 10.828 -6.854 1.00 . A A . 146 THR HA 1 1
2 6497 1 1 148 THR HB H -14.753 8.518 -6.659 1.00 . A A . 146 THR HB 1 1
2 6498 1 1 148 THR HG1 H -13.146 7.764 -8.103 1.00 . A A . 146 THR HG1 1 1
2 6499 1 1 148 THR HG21 H -15.020 7.833 -9.164 1.00 . A A . 146 THR HG21 1 1
2 6500 1 1 148 THR HG22 H -15.479 9.525 -9.359 1.00 . A A . 146 THR HG22 1 1
2 6501 1 1 148 THR HG23 H -16.382 8.487 -8.256 1.00 . A A . 146 THR HG23 1 1
2 6502 1 1 148 THR N N -14.225 11.380 -8.368 1.00 . A A . 146 THR N 1 1
2 6503 1 1 148 THR O O -13.876 10.784 -4.881 1.00 . A A . 146 THR O 1 1
2 6504 1 1 148 THR OG1 O -13.160 8.704 -7.910 1.00 . A A . 146 THR OG1 1 1
2 6505 1 1 149 ASN C C -11.711 12.735 -4.563 1.00 . A A . 147 ASN C 1 1
2 6506 1 1 149 ASN CA C -11.281 11.573 -5.453 1.00 . A A . 147 ASN CA 1 1
2 6507 1 1 149 ASN CB C -9.967 11.915 -6.159 1.00 . A A . 147 ASN CB 1 1
2 6508 1 1 149 ASN CG C -10.151 12.944 -7.257 1.00 . A A . 147 ASN CG 1 1
2 6509 1 1 149 ASN H H -12.103 11.314 -7.386 1.00 . A A . 147 ASN H 1 1
2 6510 1 1 149 ASN HA H -11.130 10.700 -4.835 1.00 . A A . 147 ASN HA 1 1
2 6511 1 1 149 ASN HB2 H -9.269 12.309 -5.436 1.00 . A A . 147 ASN HB2 1 1
2 6512 1 1 149 ASN HB3 H -9.557 11.016 -6.597 1.00 . A A . 147 ASN HB3 1 1
2 6513 1 1 149 ASN HD21 H -10.382 14.382 -5.900 1.00 . A A . 147 ASN HD21 1 1
2 6514 1 1 149 ASN HD22 H -10.483 14.883 -7.559 1.00 . A A . 147 ASN HD22 1 1
2 6515 1 1 149 ASN N N -12.314 11.253 -6.432 1.00 . A A . 147 ASN N 1 1
2 6516 1 1 149 ASN ND2 N -10.360 14.196 -6.866 1.00 . A A . 147 ASN ND2 1 1
2 6517 1 1 149 ASN O O -11.305 12.826 -3.405 1.00 . A A . 147 ASN O 1 1
2 6518 1 1 149 ASN OD1 O -10.107 12.617 -8.444 1.00 . A A . 147 ASN OD1 1 1
2 6519 1 1 150 LYS C C -14.395 14.510 -3.772 1.00 . A A . 148 LYS C 1 1
2 6520 1 1 150 LYS CA C -13.016 14.780 -4.367 1.00 . A A . 148 LYS CA 1 1
2 6521 1 1 150 LYS CB C -13.067 16.012 -5.274 1.00 . A A . 148 LYS CB 1 1
2 6522 1 1 150 LYS CD C -11.474 17.777 -6.092 1.00 . A A . 148 LYS CD 1 1
2 6523 1 1 150 LYS CE C -10.082 18.310 -5.794 1.00 . A A . 148 LYS CE 1 1
2 6524 1 1 150 LYS CG C -12.083 17.101 -4.874 1.00 . A A . 148 LYS CG 1 1
2 6525 1 1 150 LYS H H -12.823 13.499 -6.041 1.00 . A A . 148 LYS H 1 1
2 6526 1 1 150 LYS HA H -12.322 14.966 -3.561 1.00 . A A . 148 LYS HA 1 1
2 6527 1 1 150 LYS HB2 H -12.843 15.709 -6.286 1.00 . A A . 148 LYS HB2 1 1
2 6528 1 1 150 LYS HB3 H -14.063 16.430 -5.244 1.00 . A A . 148 LYS HB3 1 1
2 6529 1 1 150 LYS HD2 H -11.409 17.059 -6.896 1.00 . A A . 148 LYS HD2 1 1
2 6530 1 1 150 LYS HD3 H -12.109 18.598 -6.391 1.00 . A A . 148 LYS HD3 1 1
2 6531 1 1 150 LYS HE2 H -10.130 18.931 -4.912 1.00 . A A . 148 LYS HE2 1 1
2 6532 1 1 150 LYS HE3 H -9.422 17.476 -5.612 1.00 . A A . 148 LYS HE3 1 1
2 6533 1 1 150 LYS HG2 H -12.601 17.842 -4.286 1.00 . A A . 148 LYS HG2 1 1
2 6534 1 1 150 LYS HG3 H -11.293 16.658 -4.286 1.00 . A A . 148 LYS HG3 1 1
2 6535 1 1 150 LYS HZ1 H -10.001 18.835 -7.815 1.00 . A A . 148 LYS HZ1 1 1
2 6536 1 1 150 LYS HZ2 H -8.518 18.968 -7.013 1.00 . A A . 148 LYS HZ2 1 1
2 6537 1 1 150 LYS HZ3 H -9.723 20.129 -6.760 1.00 . A A . 148 LYS HZ3 1 1
2 6538 1 1 150 LYS N N -12.533 13.624 -5.113 1.00 . A A . 148 LYS N 1 1
2 6539 1 1 150 LYS NZ N -9.544 19.117 -6.925 1.00 . A A . 148 LYS NZ 1 1
2 6540 1 1 150 LYS O O -14.963 13.433 -3.960 1.00 . A A . 148 LYS O 1 1
2 6541 1 1 151 SER C C -17.295 16.133 -3.210 1.00 . A A . 149 SER C 1 1
2 6542 1 1 151 SER CA C -16.238 15.360 -2.427 1.00 . A A . 149 SER CA 1 1
2 6543 1 1 151 SER CB C -16.191 15.857 -0.982 1.00 . A A . 149 SER CB 1 1
2 6544 1 1 151 SER H H -14.425 16.326 -2.937 1.00 . A A . 149 SER H 1 1
2 6545 1 1 151 SER HA H -16.502 14.312 -2.430 1.00 . A A . 149 SER HA 1 1
2 6546 1 1 151 SER HB2 H -15.430 16.618 -0.889 1.00 . A A . 149 SER HB2 1 1
2 6547 1 1 151 SER HB3 H -17.151 16.274 -0.714 1.00 . A A . 149 SER HB3 1 1
2 6548 1 1 151 SER HG H -15.440 15.152 0.685 1.00 . A A . 149 SER HG 1 1
2 6549 1 1 151 SER N N -14.927 15.492 -3.051 1.00 . A A . 149 SER N 1 1
2 6550 1 1 151 SER O O -16.976 17.056 -3.960 1.00 . A A . 149 SER O 1 1
2 6551 1 1 151 SER OG O -15.888 14.800 -0.088 1.00 . A A . 149 SER OG 1 1
2 6552 1 1 152 THR C C -19.808 17.854 -3.265 1.00 . A A . 150 THR C 1 1
2 6553 1 1 152 THR CA C -19.661 16.404 -3.719 1.00 . A A . 150 THR CA 1 1
2 6554 1 1 152 THR CB C -20.965 15.646 -3.468 1.00 . A A . 150 THR CB 1 1
2 6555 1 1 152 THR CG2 C -21.085 14.374 -4.279 1.00 . A A . 150 THR CG2 1 1
2 6556 1 1 152 THR H H -18.746 15.008 -2.421 1.00 . A A . 150 THR H 1 1
2 6557 1 1 152 THR HA H -19.445 16.389 -4.775 1.00 . A A . 150 THR HA 1 1
2 6558 1 1 152 THR HB H -21.796 16.285 -3.729 1.00 . A A . 150 THR HB 1 1
2 6559 1 1 152 THR HG1 H -21.417 16.048 -1.604 1.00 . A A . 150 THR HG1 1 1
2 6560 1 1 152 THR HG21 H -20.868 13.524 -3.650 1.00 . A A . 150 THR HG21 1 1
2 6561 1 1 152 THR HG22 H -20.383 14.405 -5.099 1.00 . A A . 150 THR HG22 1 1
2 6562 1 1 152 THR HG23 H -22.088 14.289 -4.668 1.00 . A A . 150 THR HG23 1 1
2 6563 1 1 152 THR N N -18.556 15.750 -3.030 1.00 . A A . 150 THR N 1 1
2 6564 1 1 152 THR O O -19.839 18.771 -4.087 1.00 . A A . 150 THR O 1 1
2 6565 1 1 152 THR OG1 O -21.086 15.295 -2.100 1.00 . A A . 150 THR OG1 1 1
2 6566 1 1 153 LYS C C -19.015 20.355 -1.971 1.00 . A A . 151 LYS C 1 1
2 6567 1 1 153 LYS CA C -20.046 19.392 -1.387 1.00 . A A . 151 LYS CA 1 1
2 6568 1 1 153 LYS CB C -19.906 19.342 0.136 1.00 . A A . 151 LYS CB 1 1
2 6569 1 1 153 LYS CD C -21.102 17.536 1.413 1.00 . A A . 151 LYS CD 1 1
2 6570 1 1 153 LYS CE C -22.467 16.867 1.450 1.00 . A A . 151 LYS CE 1 1
2 6571 1 1 153 LYS CG C -21.188 18.946 0.852 1.00 . A A . 151 LYS CG 1 1
2 6572 1 1 153 LYS H H -19.868 17.282 -1.351 1.00 . A A . 151 LYS H 1 1
2 6573 1 1 153 LYS HA H -21.034 19.749 -1.636 1.00 . A A . 151 LYS HA 1 1
2 6574 1 1 153 LYS HB2 H -19.138 18.626 0.391 1.00 . A A . 151 LYS HB2 1 1
2 6575 1 1 153 LYS HB3 H -19.608 20.317 0.490 1.00 . A A . 151 LYS HB3 1 1
2 6576 1 1 153 LYS HD2 H -20.442 16.950 0.790 1.00 . A A . 151 LYS HD2 1 1
2 6577 1 1 153 LYS HD3 H -20.705 17.582 2.416 1.00 . A A . 151 LYS HD3 1 1
2 6578 1 1 153 LYS HE2 H -23.150 17.503 1.991 1.00 . A A . 151 LYS HE2 1 1
2 6579 1 1 153 LYS HE3 H -22.818 16.739 0.437 1.00 . A A . 151 LYS HE3 1 1
2 6580 1 1 153 LYS HG2 H -21.362 19.635 1.664 1.00 . A A . 151 LYS HG2 1 1
2 6581 1 1 153 LYS HG3 H -22.010 18.996 0.152 1.00 . A A . 151 LYS HG3 1 1
2 6582 1 1 153 LYS HZ1 H -22.064 15.636 3.090 1.00 . A A . 151 LYS HZ1 1 1
2 6583 1 1 153 LYS HZ2 H -21.778 14.899 1.594 1.00 . A A . 151 LYS HZ2 1 1
2 6584 1 1 153 LYS HZ3 H -23.364 15.112 2.142 1.00 . A A . 151 LYS HZ3 1 1
2 6585 1 1 153 LYS N N -19.899 18.054 -1.953 1.00 . A A . 151 LYS N 1 1
2 6586 1 1 153 LYS NZ N -22.415 15.535 2.115 1.00 . A A . 151 LYS NZ 1 1
2 6587 1 1 153 LYS O O -19.359 21.448 -2.422 1.00 . A A . 151 LYS O 1 1
2 6588 1 1 154 GLN C C -16.894 21.062 -3.972 1.00 . A A . 152 GLN C 1 1
2 6589 1 1 154 GLN CA C -16.676 20.770 -2.490 1.00 . A A . 152 GLN CA 1 1
2 6590 1 1 154 GLN CB C -15.327 20.077 -2.289 1.00 . A A . 152 GLN CB 1 1
2 6591 1 1 154 GLN CD C -12.828 20.332 -2.028 1.00 . A A . 152 GLN CD 1 1
2 6592 1 1 154 GLN CG C -14.162 21.042 -2.143 1.00 . A A . 152 GLN CG 1 1
2 6593 1 1 154 GLN H H -17.541 19.061 -1.588 1.00 . A A . 152 GLN H 1 1
2 6594 1 1 154 GLN HA H -16.675 21.702 -1.947 1.00 . A A . 152 GLN HA 1 1
2 6595 1 1 154 GLN HB2 H -15.377 19.468 -1.397 1.00 . A A . 152 GLN HB2 1 1
2 6596 1 1 154 GLN HB3 H -15.133 19.438 -3.138 1.00 . A A . 152 GLN HB3 1 1
2 6597 1 1 154 GLN HE21 H -11.988 21.976 -1.290 1.00 . A A . 152 GLN HE21 1 1
2 6598 1 1 154 GLN HE22 H -10.943 20.611 -1.458 1.00 . A A . 152 GLN HE22 1 1
2 6599 1 1 154 GLN HG2 H -14.136 21.688 -3.008 1.00 . A A . 152 GLN HG2 1 1
2 6600 1 1 154 GLN HG3 H -14.315 21.637 -1.254 1.00 . A A . 152 GLN HG3 1 1
2 6601 1 1 154 GLN N N -17.753 19.942 -1.961 1.00 . A A . 152 GLN N 1 1
2 6602 1 1 154 GLN NE2 N -11.818 21.045 -1.543 1.00 . A A . 152 GLN NE2 1 1
2 6603 1 1 154 GLN O O -16.500 22.116 -4.471 1.00 . A A . 152 GLN O 1 1
2 6604 1 1 154 GLN OE1 O -12.706 19.156 -2.371 1.00 . A A . 152 GLN OE1 1 1
2 6605 1 1 155 GLN C C -18.916 21.277 -6.336 1.00 . A A . 153 GLN C 1 1
2 6606 1 1 155 GLN CA C -17.791 20.274 -6.092 1.00 . A A . 153 GLN CA 1 1
2 6607 1 1 155 GLN CB C -18.155 18.923 -6.711 1.00 . A A . 153 GLN CB 1 1
2 6608 1 1 155 GLN CD C -16.308 18.070 -8.209 1.00 . A A . 153 GLN CD 1 1
2 6609 1 1 155 GLN CG C -17.659 18.755 -8.138 1.00 . A A . 153 GLN CG 1 1
2 6610 1 1 155 GLN H H -17.807 19.303 -4.217 1.00 . A A . 153 GLN H 1 1
2 6611 1 1 155 GLN HA H -16.891 20.640 -6.557 1.00 . A A . 153 GLN HA 1 1
2 6612 1 1 155 GLN HB2 H -17.726 18.137 -6.108 1.00 . A A . 153 GLN HB2 1 1
2 6613 1 1 155 GLN HB3 H -19.230 18.818 -6.711 1.00 . A A . 153 GLN HB3 1 1
2 6614 1 1 155 GLN HE21 H -17.020 16.744 -9.509 1.00 . A A . 153 GLN HE21 1 1
2 6615 1 1 155 GLN HE22 H -15.357 16.555 -9.078 1.00 . A A . 153 GLN HE22 1 1
2 6616 1 1 155 GLN HG2 H -18.375 18.160 -8.686 1.00 . A A . 153 GLN HG2 1 1
2 6617 1 1 155 GLN HG3 H -17.577 19.730 -8.595 1.00 . A A . 153 GLN HG3 1 1
2 6618 1 1 155 GLN N N -17.522 20.121 -4.669 1.00 . A A . 153 GLN N 1 1
2 6619 1 1 155 GLN NE2 N -16.219 17.017 -9.013 1.00 . A A . 153 GLN NE2 1 1
2 6620 1 1 155 GLN O O -18.991 21.890 -7.401 1.00 . A A . 153 GLN O 1 1
2 6621 1 1 155 GLN OE1 O -15.354 18.483 -7.548 1.00 . A A . 153 GLN OE1 1 1
2 6622 1 1 156 ALA C C -20.439 23.767 -5.829 1.00 . A A . 154 ALA C 1 1
2 6623 1 1 156 ALA CA C -20.912 22.365 -5.460 1.00 . A A . 154 ALA CA 1 1
2 6624 1 1 156 ALA CB C -21.701 22.400 -4.160 1.00 . A A . 154 ALA CB 1 1
2 6625 1 1 156 ALA H H -19.681 20.920 -4.522 1.00 . A A . 154 ALA H 1 1
2 6626 1 1 156 ALA HA H -21.565 22.001 -6.239 1.00 . A A . 154 ALA HA 1 1
2 6627 1 1 156 ALA HB1 H -21.160 22.978 -3.425 1.00 . A A . 154 ALA HB1 1 1
2 6628 1 1 156 ALA HB2 H -21.840 21.393 -3.795 1.00 . A A . 154 ALA HB2 1 1
2 6629 1 1 156 ALA HB3 H -22.666 22.855 -4.337 1.00 . A A . 154 ALA HB3 1 1
2 6630 1 1 156 ALA N N -19.790 21.438 -5.347 1.00 . A A . 154 ALA N 1 1
2 6631 1 1 156 ALA O O -21.114 24.484 -6.567 1.00 . A A . 154 ALA O 1 1
2 6632 1 1 157 LEU C C -18.193 25.554 -7.017 1.00 . A A . 155 LEU C 1 1
2 6633 1 1 157 LEU CA C -18.716 25.469 -5.586 1.00 . A A . 155 LEU CA 1 1
2 6634 1 1 157 LEU CB C -17.590 25.781 -4.597 1.00 . A A . 155 LEU CB 1 1
2 6635 1 1 157 LEU CD1 C -19.011 27.330 -3.231 1.00 . A A . 155 LEU CD1 1 1
2 6636 1 1 157 LEU CD2 C -16.526 27.351 -2.957 1.00 . A A . 155 LEU CD2 1 1
2 6637 1 1 157 LEU CG C -17.675 27.158 -3.935 1.00 . A A . 155 LEU CG 1 1
2 6638 1 1 157 LEU H H -18.786 23.539 -4.729 1.00 . A A . 155 LEU H 1 1
2 6639 1 1 157 LEU HA H -19.503 26.192 -5.458 1.00 . A A . 155 LEU HA 1 1
2 6640 1 1 157 LEU HB2 H -17.604 25.030 -3.817 1.00 . A A . 155 LEU HB2 1 1
2 6641 1 1 157 LEU HB3 H -16.646 25.717 -5.122 1.00 . A A . 155 LEU HB3 1 1
2 6642 1 1 157 LEU HD11 H -19.284 26.404 -2.746 1.00 . A A . 155 LEU HD11 1 1
2 6643 1 1 157 LEU HD12 H -19.769 27.595 -3.953 1.00 . A A . 155 LEU HD12 1 1
2 6644 1 1 157 LEU HD13 H -18.930 28.113 -2.491 1.00 . A A . 155 LEU HD13 1 1
2 6645 1 1 157 LEU HD21 H -15.651 26.835 -3.323 1.00 . A A . 155 LEU HD21 1 1
2 6646 1 1 157 LEU HD22 H -16.803 26.950 -1.993 1.00 . A A . 155 LEU HD22 1 1
2 6647 1 1 157 LEU HD23 H -16.308 28.404 -2.860 1.00 . A A . 155 LEU HD23 1 1
2 6648 1 1 157 LEU HG H -17.598 27.922 -4.696 1.00 . A A . 155 LEU HG 1 1
2 6649 1 1 157 LEU N N -19.276 24.152 -5.311 1.00 . A A . 155 LEU N 1 1
2 6650 1 1 157 LEU O O -18.367 26.570 -7.693 1.00 . A A . 155 LEU O 1 1
2 6651 1 1 158 GLU C C -18.112 24.387 -9.863 1.00 . A A . 156 GLU C 1 1
2 6652 1 1 158 GLU CA C -17.000 24.442 -8.820 1.00 . A A . 156 GLU CA 1 1
2 6653 1 1 158 GLU CB C -16.072 23.234 -8.976 1.00 . A A . 156 GLU CB 1 1
2 6654 1 1 158 GLU CD C -13.708 22.405 -9.299 1.00 . A A . 156 GLU CD 1 1
2 6655 1 1 158 GLU CG C -14.622 23.612 -9.233 1.00 . A A . 156 GLU CG 1 1
2 6656 1 1 158 GLU H H -17.439 23.710 -6.887 1.00 . A A . 156 GLU H 1 1
2 6657 1 1 158 GLU HA H -16.428 25.344 -8.969 1.00 . A A . 156 GLU HA 1 1
2 6658 1 1 158 GLU HB2 H -16.112 22.645 -8.072 1.00 . A A . 156 GLU HB2 1 1
2 6659 1 1 158 GLU HB3 H -16.416 22.632 -9.804 1.00 . A A . 156 GLU HB3 1 1
2 6660 1 1 158 GLU HG2 H -14.563 24.140 -10.176 1.00 . A A . 156 GLU HG2 1 1
2 6661 1 1 158 GLU HG3 H -14.285 24.260 -8.434 1.00 . A A . 156 GLU HG3 1 1
2 6662 1 1 158 GLU N N -17.550 24.486 -7.472 1.00 . A A . 156 GLU N 1 1
2 6663 1 1 158 GLU O O -18.046 25.061 -10.891 1.00 . A A . 156 GLU O 1 1
2 6664 1 1 158 GLU OE1 O -13.279 21.926 -8.228 1.00 . A A . 156 GLU OE1 1 1
2 6665 1 1 158 GLU OE2 O -13.420 21.938 -10.421 1.00 . A A . 156 GLU OE2 1 1
2 6666 1 1 159 VAL C C -21.085 24.710 -10.585 1.00 . A A . 157 VAL C 1 1
2 6667 1 1 159 VAL CA C -20.255 23.431 -10.509 1.00 . A A . 157 VAL CA 1 1
2 6668 1 1 159 VAL CB C -21.166 22.257 -10.096 1.00 . A A . 157 VAL CB 1 1
2 6669 1 1 159 VAL CG1 C -21.778 22.506 -8.726 1.00 . A A . 157 VAL CG1 1 1
2 6670 1 1 159 VAL CG2 C -22.249 22.026 -11.140 1.00 . A A . 157 VAL CG2 1 1
2 6671 1 1 159 VAL H H -19.126 23.065 -8.760 1.00 . A A . 157 VAL H 1 1
2 6672 1 1 159 VAL HA H -19.853 23.218 -11.487 1.00 . A A . 157 VAL HA 1 1
2 6673 1 1 159 VAL HB H -20.560 21.365 -10.036 1.00 . A A . 157 VAL HB 1 1
2 6674 1 1 159 VAL HG11 H -22.477 23.327 -8.788 1.00 . A A . 157 VAL HG11 1 1
2 6675 1 1 159 VAL HG12 H -20.997 22.751 -8.022 1.00 . A A . 157 VAL HG12 1 1
2 6676 1 1 159 VAL HG13 H -22.295 21.617 -8.396 1.00 . A A . 157 VAL HG13 1 1
2 6677 1 1 159 VAL HG21 H -23.186 21.811 -10.647 1.00 . A A . 157 VAL HG21 1 1
2 6678 1 1 159 VAL HG22 H -21.972 21.190 -11.766 1.00 . A A . 157 VAL HG22 1 1
2 6679 1 1 159 VAL HG23 H -22.358 22.912 -11.749 1.00 . A A . 157 VAL HG23 1 1
2 6680 1 1 159 VAL N N -19.132 23.577 -9.592 1.00 . A A . 157 VAL N 1 1
2 6681 1 1 159 VAL O O -21.451 25.158 -11.670 1.00 . A A . 157 VAL O 1 1
2 6682 1 1 160 ILE C C -21.457 27.666 -10.082 1.00 . A A . 158 ILE C 1 1
2 6683 1 1 160 ILE CA C -22.169 26.519 -9.373 1.00 . A A . 158 ILE CA 1 1
2 6684 1 1 160 ILE CB C -22.479 26.932 -7.918 1.00 . A A . 158 ILE CB 1 1
2 6685 1 1 160 ILE CD1 C -24.810 27.769 -7.323 1.00 . A A . 158 ILE CD1 1 1
2 6686 1 1 160 ILE CG1 C -23.451 28.116 -7.893 1.00 . A A . 158 ILE CG1 1 1
2 6687 1 1 160 ILE CG2 C -21.198 27.275 -7.173 1.00 . A A . 158 ILE CG2 1 1
2 6688 1 1 160 ILE H H -21.063 24.892 -8.591 1.00 . A A . 158 ILE H 1 1
2 6689 1 1 160 ILE HA H -23.106 26.329 -9.875 1.00 . A A . 158 ILE HA 1 1
2 6690 1 1 160 ILE HB H -22.938 26.092 -7.420 1.00 . A A . 158 ILE HB 1 1
2 6691 1 1 160 ILE HD11 H -24.757 26.814 -6.823 1.00 . A A . 158 ILE HD11 1 1
2 6692 1 1 160 ILE HD12 H -25.533 27.718 -8.122 1.00 . A A . 158 ILE HD12 1 1
2 6693 1 1 160 ILE HD13 H -25.107 28.529 -6.615 1.00 . A A . 158 ILE HD13 1 1
2 6694 1 1 160 ILE HG12 H -23.032 28.908 -7.290 1.00 . A A . 158 ILE HG12 1 1
2 6695 1 1 160 ILE HG13 H -23.596 28.477 -8.901 1.00 . A A . 158 ILE HG13 1 1
2 6696 1 1 160 ILE HG21 H -21.419 27.423 -6.125 1.00 . A A . 158 ILE HG21 1 1
2 6697 1 1 160 ILE HG22 H -20.774 28.180 -7.582 1.00 . A A . 158 ILE HG22 1 1
2 6698 1 1 160 ILE HG23 H -20.492 26.466 -7.281 1.00 . A A . 158 ILE HG23 1 1
2 6699 1 1 160 ILE N N -21.380 25.294 -9.426 1.00 . A A . 158 ILE N 1 1
2 6700 1 1 160 ILE O O -22.067 28.404 -10.856 1.00 . A A . 158 ILE O 1 1
2 6701 1 1 161 LYS C C -19.283 28.681 -11.940 1.00 . A A . 159 LYS C 1 1
2 6702 1 1 161 LYS CA C -19.371 28.872 -10.428 1.00 . A A . 159 LYS CA 1 1
2 6703 1 1 161 LYS CB C -17.967 28.905 -9.820 1.00 . A A . 159 LYS CB 1 1
2 6704 1 1 161 LYS CD C -16.840 29.552 -7.669 1.00 . A A . 159 LYS CD 1 1
2 6705 1 1 161 LYS CE C -16.227 30.744 -6.952 1.00 . A A . 159 LYS CE 1 1
2 6706 1 1 161 LYS CG C -17.781 29.995 -8.778 1.00 . A A . 159 LYS CG 1 1
2 6707 1 1 161 LYS H H -19.730 27.195 -9.187 1.00 . A A . 159 LYS H 1 1
2 6708 1 1 161 LYS HA H -19.864 29.810 -10.224 1.00 . A A . 159 LYS HA 1 1
2 6709 1 1 161 LYS HB2 H -17.767 27.953 -9.354 1.00 . A A . 159 LYS HB2 1 1
2 6710 1 1 161 LYS HB3 H -17.248 29.067 -10.610 1.00 . A A . 159 LYS HB3 1 1
2 6711 1 1 161 LYS HD2 H -17.394 28.962 -6.955 1.00 . A A . 159 LYS HD2 1 1
2 6712 1 1 161 LYS HD3 H -16.049 28.956 -8.099 1.00 . A A . 159 LYS HD3 1 1
2 6713 1 1 161 LYS HE2 H -17.014 31.438 -6.696 1.00 . A A . 159 LYS HE2 1 1
2 6714 1 1 161 LYS HE3 H -15.747 30.397 -6.049 1.00 . A A . 159 LYS HE3 1 1
2 6715 1 1 161 LYS HG2 H -17.371 30.872 -9.256 1.00 . A A . 159 LYS HG2 1 1
2 6716 1 1 161 LYS HG3 H -18.744 30.235 -8.348 1.00 . A A . 159 LYS HG3 1 1
2 6717 1 1 161 LYS HZ1 H -15.270 32.471 -7.637 1.00 . A A . 159 LYS HZ1 1 1
2 6718 1 1 161 LYS HZ2 H -15.403 31.253 -8.803 1.00 . A A . 159 LYS HZ2 1 1
2 6719 1 1 161 LYS HZ3 H -14.262 31.113 -7.561 1.00 . A A . 159 LYS HZ3 1 1
2 6720 1 1 161 LYS N N -20.163 27.812 -9.814 1.00 . A A . 159 LYS N 1 1
2 6721 1 1 161 LYS NZ N -15.221 31.444 -7.797 1.00 . A A . 159 LYS NZ 1 1
2 6722 1 1 161 LYS O O -19.472 29.625 -12.707 1.00 . A A . 159 LYS O 1 1
2 6723 1 1 162 GLN C C -20.202 27.343 -14.500 1.00 . A A . 160 GLN C 1 1
2 6724 1 1 162 GLN CA C -18.872 27.140 -13.780 1.00 . A A . 160 GLN CA 1 1
2 6725 1 1 162 GLN CB C -18.396 25.699 -13.966 1.00 . A A . 160 GLN CB 1 1
2 6726 1 1 162 GLN CD C -16.921 26.112 -15.973 1.00 . A A . 160 GLN CD 1 1
2 6727 1 1 162 GLN CG C -18.098 25.339 -15.412 1.00 . A A . 160 GLN CG 1 1
2 6728 1 1 162 GLN H H -18.848 26.745 -11.702 1.00 . A A . 160 GLN H 1 1
2 6729 1 1 162 GLN HA H -18.140 27.809 -14.206 1.00 . A A . 160 GLN HA 1 1
2 6730 1 1 162 GLN HB2 H -17.495 25.553 -13.388 1.00 . A A . 160 GLN HB2 1 1
2 6731 1 1 162 GLN HB3 H -19.160 25.029 -13.600 1.00 . A A . 160 GLN HB3 1 1
2 6732 1 1 162 GLN HE21 H -18.149 27.483 -16.727 1.00 . A A . 160 GLN HE21 1 1
2 6733 1 1 162 GLN HE22 H -16.466 27.746 -17.011 1.00 . A A . 160 GLN HE22 1 1
2 6734 1 1 162 GLN HG2 H -17.874 24.282 -15.468 1.00 . A A . 160 GLN HG2 1 1
2 6735 1 1 162 GLN HG3 H -18.972 25.557 -16.011 1.00 . A A . 160 GLN HG3 1 1
2 6736 1 1 162 GLN N N -18.990 27.455 -12.361 1.00 . A A . 160 GLN N 1 1
2 6737 1 1 162 GLN NE2 N -17.207 27.226 -16.637 1.00 . A A . 160 GLN NE2 1 1
2 6738 1 1 162 GLN O O -20.283 28.091 -15.475 1.00 . A A . 160 GLN O 1 1
2 6739 1 1 162 GLN OE1 O -15.767 25.713 -15.811 1.00 . A A . 160 GLN OE1 1 1
2 6740 1 1 163 LEU C C -23.026 28.227 -14.699 1.00 . A A . 161 LEU C 1 1
2 6741 1 1 163 LEU CA C -22.567 26.772 -14.616 1.00 . A A . 161 LEU CA 1 1
2 6742 1 1 163 LEU CB C -23.578 25.956 -13.809 1.00 . A A . 161 LEU CB 1 1
2 6743 1 1 163 LEU CD1 C -24.365 23.722 -12.991 1.00 . A A . 161 LEU CD1 1 1
2 6744 1 1 163 LEU CD2 C -23.915 24.071 -15.426 1.00 . A A . 161 LEU CD2 1 1
2 6745 1 1 163 LEU CG C -23.497 24.442 -14.011 1.00 . A A . 161 LEU CG 1 1
2 6746 1 1 163 LEU H H -21.113 26.089 -13.239 1.00 . A A . 161 LEU H 1 1
2 6747 1 1 163 LEU HA H -22.510 26.370 -15.616 1.00 . A A . 161 LEU HA 1 1
2 6748 1 1 163 LEU HB2 H -23.423 26.167 -12.761 1.00 . A A . 161 LEU HB2 1 1
2 6749 1 1 163 LEU HB3 H -24.571 26.280 -14.080 1.00 . A A . 161 LEU HB3 1 1
2 6750 1 1 163 LEU HD11 H -24.328 24.249 -12.050 1.00 . A A . 161 LEU HD11 1 1
2 6751 1 1 163 LEU HD12 H -24.000 22.715 -12.855 1.00 . A A . 161 LEU HD12 1 1
2 6752 1 1 163 LEU HD13 H -25.386 23.690 -13.345 1.00 . A A . 161 LEU HD13 1 1
2 6753 1 1 163 LEU HD21 H -23.798 24.928 -16.073 1.00 . A A . 161 LEU HD21 1 1
2 6754 1 1 163 LEU HD22 H -24.948 23.757 -15.426 1.00 . A A . 161 LEU HD22 1 1
2 6755 1 1 163 LEU HD23 H -23.294 23.263 -15.784 1.00 . A A . 161 LEU HD23 1 1
2 6756 1 1 163 LEU HG H -22.476 24.120 -13.867 1.00 . A A . 161 LEU HG 1 1
2 6757 1 1 163 LEU N N -21.241 26.670 -14.017 1.00 . A A . 161 LEU N 1 1
2 6758 1 1 163 LEU O O -23.795 28.594 -15.586 1.00 . A A . 161 LEU O 1 1
2 6759 1 1 164 LYS C C -22.558 31.153 -15.058 1.00 . A A . 162 LYS C 1 1
2 6760 1 1 164 LYS CA C -22.908 30.462 -13.742 1.00 . A A . 162 LYS CA 1 1
2 6761 1 1 164 LYS CB C -22.200 31.166 -12.582 1.00 . A A . 162 LYS CB 1 1
2 6762 1 1 164 LYS CD C -22.021 33.673 -12.651 1.00 . A A . 162 LYS CD 1 1
2 6763 1 1 164 LYS CE C -22.754 34.983 -12.417 1.00 . A A . 162 LYS CE 1 1
2 6764 1 1 164 LYS CG C -22.845 32.483 -12.183 1.00 . A A . 162 LYS CG 1 1
2 6765 1 1 164 LYS H H -21.937 28.698 -13.090 1.00 . A A . 162 LYS H 1 1
2 6766 1 1 164 LYS HA H -23.975 30.528 -13.589 1.00 . A A . 162 LYS HA 1 1
2 6767 1 1 164 LYS HB2 H -22.206 30.512 -11.722 1.00 . A A . 162 LYS HB2 1 1
2 6768 1 1 164 LYS HB3 H -21.176 31.360 -12.867 1.00 . A A . 162 LYS HB3 1 1
2 6769 1 1 164 LYS HD2 H -21.090 33.691 -12.106 1.00 . A A . 162 LYS HD2 1 1
2 6770 1 1 164 LYS HD3 H -21.820 33.567 -13.707 1.00 . A A . 162 LYS HD3 1 1
2 6771 1 1 164 LYS HE2 H -23.182 34.970 -11.425 1.00 . A A . 162 LYS HE2 1 1
2 6772 1 1 164 LYS HE3 H -22.045 35.795 -12.491 1.00 . A A . 162 LYS HE3 1 1
2 6773 1 1 164 LYS HG2 H -23.826 32.541 -12.628 1.00 . A A . 162 LYS HG2 1 1
2 6774 1 1 164 LYS HG3 H -22.932 32.518 -11.108 1.00 . A A . 162 LYS HG3 1 1
2 6775 1 1 164 LYS HZ1 H -24.584 35.802 -13.004 1.00 . A A . 162 LYS HZ1 1 1
2 6776 1 1 164 LYS HZ2 H -24.263 34.286 -13.681 1.00 . A A . 162 LYS HZ2 1 1
2 6777 1 1 164 LYS HZ3 H -23.462 35.657 -14.263 1.00 . A A . 162 LYS HZ3 1 1
2 6778 1 1 164 LYS N N -22.547 29.049 -13.771 1.00 . A A . 162 LYS N 1 1
2 6779 1 1 164 LYS NZ N -23.842 35.198 -13.411 1.00 . A A . 162 LYS NZ 1 1
2 6780 1 1 164 LYS O O -23.119 32.198 -15.389 1.00 . A A . 162 LYS O 1 1
2 6781 1 1 165 GLU C C -22.376 31.272 -18.043 1.00 . A A . 163 GLU C 1 1
2 6782 1 1 165 GLU CA C -21.200 31.129 -17.080 1.00 . A A . 163 GLU CA 1 1
2 6783 1 1 165 GLU CB C -20.116 30.252 -17.711 1.00 . A A . 163 GLU CB 1 1
2 6784 1 1 165 GLU CD C -18.134 30.119 -19.268 1.00 . A A . 163 GLU CD 1 1
2 6785 1 1 165 GLU CG C -19.221 31.000 -18.685 1.00 . A A . 163 GLU CG 1 1
2 6786 1 1 165 GLU H H -21.211 29.738 -15.487 1.00 . A A . 163 GLU H 1 1
2 6787 1 1 165 GLU HA H -20.789 32.108 -16.888 1.00 . A A . 163 GLU HA 1 1
2 6788 1 1 165 GLU HB2 H -19.497 29.846 -16.925 1.00 . A A . 163 GLU HB2 1 1
2 6789 1 1 165 GLU HB3 H -20.591 29.439 -18.241 1.00 . A A . 163 GLU HB3 1 1
2 6790 1 1 165 GLU HG2 H -19.829 31.378 -19.494 1.00 . A A . 163 GLU HG2 1 1
2 6791 1 1 165 GLU HG3 H -18.758 31.825 -18.168 1.00 . A A . 163 GLU HG3 1 1
2 6792 1 1 165 GLU N N -21.626 30.566 -15.803 1.00 . A A . 163 GLU N 1 1
2 6793 1 1 165 GLU O O -22.415 32.198 -18.854 1.00 . A A . 163 GLU O 1 1
2 6794 1 1 165 GLU OE1 O -17.650 29.219 -18.550 1.00 . A A . 163 GLU OE1 1 1
2 6795 1 1 165 GLU OE2 O -17.766 30.330 -20.443 1.00 . A A . 163 GLU OE2 1 1
2 6796 1 1 166 LYS C C -25.788 30.546 -18.022 1.00 . A A . 164 LYS C 1 1
2 6797 1 1 166 LYS CA C -24.502 30.380 -18.827 1.00 . A A . 164 LYS CA 1 1
2 6798 1 1 166 LYS CB C -24.571 29.103 -19.668 1.00 . A A . 164 LYS CB 1 1
2 6799 1 1 166 LYS CD C -25.817 27.044 -18.934 1.00 . A A . 164 LYS CD 1 1
2 6800 1 1 166 LYS CE C -25.798 25.827 -18.023 1.00 . A A . 164 LYS CE 1 1
2 6801 1 1 166 LYS CG C -24.514 27.823 -18.847 1.00 . A A . 164 LYS CG 1 1
2 6802 1 1 166 LYS H H -23.244 29.634 -17.292 1.00 . A A . 164 LYS H 1 1
2 6803 1 1 166 LYS HA H -24.396 31.226 -19.488 1.00 . A A . 164 LYS HA 1 1
2 6804 1 1 166 LYS HB2 H -25.494 29.106 -20.228 1.00 . A A . 164 LYS HB2 1 1
2 6805 1 1 166 LYS HB3 H -23.742 29.098 -20.360 1.00 . A A . 164 LYS HB3 1 1
2 6806 1 1 166 LYS HD2 H -26.631 27.689 -18.641 1.00 . A A . 164 LYS HD2 1 1
2 6807 1 1 166 LYS HD3 H -25.962 26.718 -19.954 1.00 . A A . 164 LYS HD3 1 1
2 6808 1 1 166 LYS HE2 H -26.446 25.071 -18.441 1.00 . A A . 164 LYS HE2 1 1
2 6809 1 1 166 LYS HE3 H -24.789 25.448 -17.971 1.00 . A A . 164 LYS HE3 1 1
2 6810 1 1 166 LYS HG2 H -23.712 27.204 -19.221 1.00 . A A . 164 LYS HG2 1 1
2 6811 1 1 166 LYS HG3 H -24.324 28.077 -17.816 1.00 . A A . 164 LYS HG3 1 1
2 6812 1 1 166 LYS HZ1 H -27.304 26.182 -16.619 1.00 . A A . 164 LYS HZ1 1 1
2 6813 1 1 166 LYS HZ2 H -25.898 27.085 -16.358 1.00 . A A . 164 LYS HZ2 1 1
2 6814 1 1 166 LYS HZ3 H -25.927 25.439 -15.974 1.00 . A A . 164 LYS HZ3 1 1
2 6815 1 1 166 LYS N N -23.331 30.350 -17.954 1.00 . A A . 164 LYS N 1 1
2 6816 1 1 166 LYS NZ N -26.265 26.156 -16.647 1.00 . A A . 164 LYS NZ 1 1
2 6817 1 1 166 LYS O O -26.715 31.230 -18.455 1.00 . A A . 164 LYS O 1 1
2 6818 1 1 167 MET C C -26.627 30.354 -14.565 1.00 . A A . 165 MET C 1 1
2 6819 1 1 167 MET CA C -27.018 29.998 -15.996 1.00 . A A . 165 MET CA 1 1
2 6820 1 1 167 MET CB C -27.781 28.673 -16.014 1.00 . A A . 165 MET CB 1 1
2 6821 1 1 167 MET CE C -31.745 29.315 -17.149 1.00 . A A . 165 MET CE 1 1
2 6822 1 1 167 MET CG C -29.290 28.840 -15.958 1.00 . A A . 165 MET CG 1 1
2 6823 1 1 167 MET H H -25.072 29.386 -16.561 1.00 . A A . 165 MET H 1 1
2 6824 1 1 167 MET HA H -27.658 30.776 -16.385 1.00 . A A . 165 MET HA 1 1
2 6825 1 1 167 MET HB2 H -27.532 28.140 -16.919 1.00 . A A . 165 MET HB2 1 1
2 6826 1 1 167 MET HB3 H -27.474 28.083 -15.163 1.00 . A A . 165 MET HB3 1 1
2 6827 1 1 167 MET HE1 H -32.129 30.272 -17.471 1.00 . A A . 165 MET HE1 1 1
2 6828 1 1 167 MET HE2 H -31.861 29.223 -16.079 1.00 . A A . 165 MET HE2 1 1
2 6829 1 1 167 MET HE3 H -32.290 28.523 -17.639 1.00 . A A . 165 MET HE3 1 1
2 6830 1 1 167 MET HG2 H -29.726 27.928 -15.580 1.00 . A A . 165 MET HG2 1 1
2 6831 1 1 167 MET HG3 H -29.523 29.654 -15.288 1.00 . A A . 165 MET HG3 1 1
2 6832 1 1 167 MET N N -25.841 29.916 -16.853 1.00 . A A . 165 MET N 1 1
2 6833 1 1 167 MET O O -25.967 29.575 -13.879 1.00 . A A . 165 MET O 1 1
2 6834 1 1 167 MET SD S -30.009 29.196 -17.572 1.00 . A A . 165 MET SD 1 1
2 6835 1 1 168 LYS C C -27.545 31.231 -11.734 1.00 . A A . 166 LYS C 1 1
2 6836 1 1 168 LYS CA C -26.734 31.999 -12.773 1.00 . A A . 166 LYS CA 1 1
2 6837 1 1 168 LYS CB C -27.012 33.498 -12.649 1.00 . A A . 166 LYS CB 1 1
2 6838 1 1 168 LYS CD C -26.937 35.565 -11.221 1.00 . A A . 166 LYS CD 1 1
2 6839 1 1 168 LYS CE C -27.131 36.040 -9.790 1.00 . A A . 166 LYS CE 1 1
2 6840 1 1 168 LYS CG C -26.676 34.068 -11.280 1.00 . A A . 166 LYS CG 1 1
2 6841 1 1 168 LYS H H -27.563 32.115 -14.717 1.00 . A A . 166 LYS H 1 1
2 6842 1 1 168 LYS HA H -25.684 31.822 -12.594 1.00 . A A . 166 LYS HA 1 1
2 6843 1 1 168 LYS HB2 H -26.425 34.023 -13.388 1.00 . A A . 166 LYS HB2 1 1
2 6844 1 1 168 LYS HB3 H -28.059 33.675 -12.842 1.00 . A A . 166 LYS HB3 1 1
2 6845 1 1 168 LYS HD2 H -26.093 36.085 -11.650 1.00 . A A . 166 LYS HD2 1 1
2 6846 1 1 168 LYS HD3 H -27.827 35.788 -11.789 1.00 . A A . 166 LYS HD3 1 1
2 6847 1 1 168 LYS HE2 H -27.946 35.486 -9.347 1.00 . A A . 166 LYS HE2 1 1
2 6848 1 1 168 LYS HE3 H -26.224 35.848 -9.234 1.00 . A A . 166 LYS HE3 1 1
2 6849 1 1 168 LYS HG2 H -27.287 33.577 -10.537 1.00 . A A . 166 LYS HG2 1 1
2 6850 1 1 168 LYS HG3 H -25.633 33.884 -11.071 1.00 . A A . 166 LYS HG3 1 1
2 6851 1 1 168 LYS HZ1 H -28.248 37.659 -9.084 1.00 . A A . 166 LYS HZ1 1 1
2 6852 1 1 168 LYS HZ2 H -27.686 37.854 -10.667 1.00 . A A . 166 LYS HZ2 1 1
2 6853 1 1 168 LYS HZ3 H -26.619 38.020 -9.365 1.00 . A A . 166 LYS HZ3 1 1
2 6854 1 1 168 LYS N N -27.040 31.537 -14.122 1.00 . A A . 166 LYS N 1 1
2 6855 1 1 168 LYS NZ N -27.443 37.495 -9.721 1.00 . A A . 166 LYS NZ 1 1
2 6856 1 1 168 LYS O O -28.725 31.510 -11.523 1.00 . A A . 166 LYS O 1 1
2 6857 1 1 169 ILE C C -27.068 29.841 -8.668 1.00 . A A . 167 ILE C 1 1
2 6858 1 1 169 ILE CA C -27.561 29.463 -10.060 1.00 . A A . 167 ILE CA 1 1
2 6859 1 1 169 ILE CB C -27.328 27.955 -10.285 1.00 . A A . 167 ILE CB 1 1
2 6860 1 1 169 ILE CD1 C -25.489 26.224 -10.595 1.00 . A A . 167 ILE CD1 1 1
2 6861 1 1 169 ILE CG1 C -25.874 27.685 -10.679 1.00 . A A . 167 ILE CG1 1 1
2 6862 1 1 169 ILE CG2 C -28.277 27.425 -11.348 1.00 . A A . 167 ILE CG2 1 1
2 6863 1 1 169 ILE H H -25.960 30.096 -11.292 1.00 . A A . 167 ILE H 1 1
2 6864 1 1 169 ILE HA H -28.623 29.654 -10.119 1.00 . A A . 167 ILE HA 1 1
2 6865 1 1 169 ILE HB H -27.541 27.441 -9.360 1.00 . A A . 167 ILE HB 1 1
2 6866 1 1 169 ILE HD11 H -24.590 26.056 -11.169 1.00 . A A . 167 ILE HD11 1 1
2 6867 1 1 169 ILE HD12 H -26.289 25.618 -10.994 1.00 . A A . 167 ILE HD12 1 1
2 6868 1 1 169 ILE HD13 H -25.313 25.956 -9.564 1.00 . A A . 167 ILE HD13 1 1
2 6869 1 1 169 ILE HG12 H -25.717 28.011 -11.695 1.00 . A A . 167 ILE HG12 1 1
2 6870 1 1 169 ILE HG13 H -25.221 28.239 -10.021 1.00 . A A . 167 ILE HG13 1 1
2 6871 1 1 169 ILE HG21 H -29.157 27.016 -10.875 1.00 . A A . 167 ILE HG21 1 1
2 6872 1 1 169 ILE HG22 H -27.783 26.652 -11.918 1.00 . A A . 167 ILE HG22 1 1
2 6873 1 1 169 ILE HG23 H -28.563 28.230 -12.008 1.00 . A A . 167 ILE HG23 1 1
2 6874 1 1 169 ILE N N -26.901 30.268 -11.083 1.00 . A A . 167 ILE N 1 1
2 6875 1 1 169 ILE O O -25.901 30.188 -8.487 1.00 . A A . 167 ILE O 1 1
2 6876 1 1 170 GLU C C -28.446 29.333 -5.310 1.00 . A A . 168 GLU C 1 1
2 6877 1 1 170 GLU CA C -27.610 30.120 -6.313 1.00 . A A . 168 GLU CA 1 1
2 6878 1 1 170 GLU CB C -27.794 31.621 -6.078 1.00 . A A . 168 GLU CB 1 1
2 6879 1 1 170 GLU CD C -29.133 33.497 -7.109 1.00 . A A . 168 GLU CD 1 1
2 6880 1 1 170 GLU CG C -29.176 32.130 -6.457 1.00 . A A . 168 GLU CG 1 1
2 6881 1 1 170 GLU H H -28.880 29.497 -7.889 1.00 . A A . 168 GLU H 1 1
2 6882 1 1 170 GLU HA H -26.571 29.870 -6.167 1.00 . A A . 168 GLU HA 1 1
2 6883 1 1 170 GLU HB2 H -27.629 31.833 -5.033 1.00 . A A . 168 GLU HB2 1 1
2 6884 1 1 170 GLU HB3 H -27.063 32.157 -6.665 1.00 . A A . 168 GLU HB3 1 1
2 6885 1 1 170 GLU HG2 H -29.625 31.432 -7.148 1.00 . A A . 168 GLU HG2 1 1
2 6886 1 1 170 GLU HG3 H -29.779 32.190 -5.564 1.00 . A A . 168 GLU HG3 1 1
2 6887 1 1 170 GLU N N -27.963 29.776 -7.685 1.00 . A A . 168 GLU N 1 1
2 6888 1 1 170 GLU O O -29.411 28.663 -5.678 1.00 . A A . 168 GLU O 1 1
2 6889 1 1 170 GLU OE1 O -28.134 33.798 -7.795 1.00 . A A . 168 GLU OE1 1 1
2 6890 1 1 170 GLU OE2 O -30.101 34.268 -6.936 1.00 . A A . 168 GLU OE2 1 1
2 6891 1 1 171 ARG C C -30.155 29.339 -2.752 1.00 . A A . 169 ARG C 1 1
2 6892 1 1 171 ARG CA C -28.776 28.727 -2.972 1.00 . A A . 169 ARG CA 1 1
2 6893 1 1 171 ARG CB C -27.967 28.779 -1.674 1.00 . A A . 169 ARG CB 1 1
2 6894 1 1 171 ARG CD C -26.379 26.849 -1.964 1.00 . A A . 169 ARG CD 1 1
2 6895 1 1 171 ARG CG C -26.515 28.359 -1.842 1.00 . A A . 169 ARG CG 1 1
2 6896 1 1 171 ARG CZ C -24.028 26.460 -2.592 1.00 . A A . 169 ARG CZ 1 1
2 6897 1 1 171 ARG H H -27.290 29.978 -3.813 1.00 . A A . 169 ARG H 1 1
2 6898 1 1 171 ARG HA H -28.896 27.697 -3.271 1.00 . A A . 169 ARG HA 1 1
2 6899 1 1 171 ARG HB2 H -27.985 29.789 -1.291 1.00 . A A . 169 ARG HB2 1 1
2 6900 1 1 171 ARG HB3 H -28.426 28.122 -0.950 1.00 . A A . 169 ARG HB3 1 1
2 6901 1 1 171 ARG HD2 H -27.046 26.382 -1.254 1.00 . A A . 169 ARG HD2 1 1
2 6902 1 1 171 ARG HD3 H -26.658 26.555 -2.966 1.00 . A A . 169 ARG HD3 1 1
2 6903 1 1 171 ARG HE H -24.824 26.031 -0.812 1.00 . A A . 169 ARG HE 1 1
2 6904 1 1 171 ARG HG2 H -26.118 28.819 -2.735 1.00 . A A . 169 ARG HG2 1 1
2 6905 1 1 171 ARG HG3 H -25.952 28.693 -0.983 1.00 . A A . 169 ARG HG3 1 1
2 6906 1 1 171 ARG HH11 H -25.159 27.280 -4.054 1.00 . A A . 169 ARG HH11 1 1
2 6907 1 1 171 ARG HH12 H -23.501 26.995 -4.468 1.00 . A A . 169 ARG HH12 1 1
2 6908 1 1 171 ARG HH21 H -22.645 25.657 -1.355 1.00 . A A . 169 ARG HH21 1 1
2 6909 1 1 171 ARG HH22 H -22.075 26.073 -2.937 1.00 . A A . 169 ARG HH22 1 1
2 6910 1 1 171 ARG N N -28.067 29.425 -4.038 1.00 . A A . 169 ARG N 1 1
2 6911 1 1 171 ARG NE N -25.015 26.399 -1.700 1.00 . A A . 169 ARG NE 1 1
2 6912 1 1 171 ARG NH1 N -24.247 26.952 -3.804 1.00 . A A . 169 ARG NH1 1 1
2 6913 1 1 171 ARG NH2 N -22.816 26.028 -2.268 1.00 . A A . 169 ARG NH2 1 1
2 6914 1 1 171 ARG O O -30.358 30.531 -2.980 1.00 . A A . 169 ARG O 1 1
2 6915 1 1 172 ALA C C -32.755 29.120 -0.589 1.00 . A A . 170 ALA C 1 1
2 6916 1 1 172 ALA CA C -32.463 28.979 -2.079 1.00 . A A . 170 ALA CA 1 1
2 6917 1 1 172 ALA CB C -33.461 28.029 -2.724 1.00 . A A . 170 ALA CB 1 1
2 6918 1 1 172 ALA H H -30.883 27.573 -2.160 1.00 . A A . 170 ALA H 1 1
2 6919 1 1 172 ALA HA H -32.571 29.946 -2.549 1.00 . A A . 170 ALA HA 1 1
2 6920 1 1 172 ALA HB1 H -33.604 27.169 -2.086 1.00 . A A . 170 ALA HB1 1 1
2 6921 1 1 172 ALA HB2 H -33.084 27.709 -3.684 1.00 . A A . 170 ALA HB2 1 1
2 6922 1 1 172 ALA HB3 H -34.405 28.537 -2.860 1.00 . A A . 170 ALA HB3 1 1
2 6923 1 1 172 ALA N N -31.103 28.515 -2.317 1.00 . A A . 170 ALA N 1 1
2 6924 1 1 172 ALA O O -32.373 28.268 0.218 1.00 . A A . 170 ALA O 1 1
2 6925 1 1 173 HIS C C -35.299 30.301 1.363 1.00 . A A . 171 HIS C 1 1
2 6926 1 1 173 HIS CA C -33.797 30.472 1.154 1.00 . A A . 171 HIS CA 1 1
2 6927 1 1 173 HIS CB C -33.373 31.889 1.550 1.00 . A A . 171 HIS CB 1 1
2 6928 1 1 173 HIS CD2 C -31.490 32.356 -0.174 1.00 . A A . 171 HIS CD2 1 1
2 6929 1 1 173 HIS CE1 C -29.888 32.866 1.233 1.00 . A A . 171 HIS CE1 1 1
2 6930 1 1 173 HIS CG C -32.001 32.258 1.078 1.00 . A A . 171 HIS CG 1 1
2 6931 1 1 173 HIS H H -33.717 30.840 -0.927 1.00 . A A . 171 HIS H 1 1
2 6932 1 1 173 HIS HA H -33.273 29.761 1.774 1.00 . A A . 171 HIS HA 1 1
2 6933 1 1 173 HIS HB2 H -34.071 32.597 1.126 1.00 . A A . 171 HIS HB2 1 1
2 6934 1 1 173 HIS HB3 H -33.388 31.972 2.629 1.00 . A A . 171 HIS HB3 1 1
2 6935 1 1 173 HIS HD1 H -31.027 32.605 2.913 1.00 . A A . 171 HIS HD1 1 1
2 6936 1 1 173 HIS HD2 H -32.019 32.169 -1.097 1.00 . A A . 171 HIS HD2 1 1
2 6937 1 1 173 HIS HE1 H -28.929 33.155 1.639 1.00 . A A . 171 HIS HE1 1 1
2 6938 1 1 173 HIS HE2 H -29.574 32.957 -0.789 1.00 . A A . 171 HIS HE2 1 1
2 6939 1 1 173 HIS N N -33.440 30.205 -0.235 1.00 . A A . 171 HIS N 1 1
2 6940 1 1 173 HIS ND1 N -30.972 32.584 1.935 1.00 . A A . 171 HIS ND1 1 1
2 6941 1 1 173 HIS NE2 N -30.176 32.734 -0.047 1.00 . A A . 171 HIS NE2 1 1
2 6942 1 1 173 HIS O O -36.092 30.581 0.466 1.00 . A A . 171 HIS O 1 1
2 6943 1 1 174 MET C C -37.275 29.234 4.326 1.00 . A A . 172 MET C 1 1
2 6944 1 1 174 MET CA C -37.094 29.632 2.865 1.00 . A A . 172 MET CA 1 1
2 6945 1 1 174 MET CB C -37.685 28.549 1.958 1.00 . A A . 172 MET CB 1 1
2 6946 1 1 174 MET CE C -37.866 29.869 -1.903 1.00 . A A . 172 MET CE 1 1
2 6947 1 1 174 MET CG C -38.366 29.098 0.713 1.00 . A A . 172 MET CG 1 1
2 6948 1 1 174 MET H H -35.008 29.633 3.227 1.00 . A A . 172 MET H 1 1
2 6949 1 1 174 MET HA H -37.614 30.561 2.688 1.00 . A A . 172 MET HA 1 1
2 6950 1 1 174 MET HB2 H -36.891 27.886 1.646 1.00 . A A . 172 MET HB2 1 1
2 6951 1 1 174 MET HB3 H -38.413 27.983 2.520 1.00 . A A . 172 MET HB3 1 1
2 6952 1 1 174 MET HE1 H -38.533 30.582 -1.442 1.00 . A A . 172 MET HE1 1 1
2 6953 1 1 174 MET HE2 H -38.287 29.537 -2.840 1.00 . A A . 172 MET HE2 1 1
2 6954 1 1 174 MET HE3 H -36.909 30.336 -2.083 1.00 . A A . 172 MET HE3 1 1
2 6955 1 1 174 MET HG2 H -39.411 28.826 0.743 1.00 . A A . 172 MET HG2 1 1
2 6956 1 1 174 MET HG3 H -38.277 30.175 0.717 1.00 . A A . 172 MET HG3 1 1
2 6957 1 1 174 MET N N -35.685 29.840 2.549 1.00 . A A . 172 MET N 1 1
2 6958 1 1 174 MET O O -36.306 28.942 5.026 1.00 . A A . 172 MET O 1 1
2 6959 1 1 174 MET SD S -37.648 28.463 -0.815 1.00 . A A . 172 MET SD 1 1
2 6960 1 1 175 ARG C C -39.354 27.410 6.209 1.00 . A A . 173 ARG C 1 1
2 6961 1 1 175 ARG CA C -38.842 28.846 6.151 1.00 . A A . 173 ARG CA 1 1
2 6962 1 1 175 ARG CB C -39.885 29.800 6.734 1.00 . A A . 173 ARG CB 1 1
2 6963 1 1 175 ARG CD C -38.990 32.008 5.932 1.00 . A A . 173 ARG CD 1 1
2 6964 1 1 175 ARG CG C -39.314 31.148 7.143 1.00 . A A . 173 ARG CG 1 1
2 6965 1 1 175 ARG CZ C -39.121 34.254 6.935 1.00 . A A . 173 ARG CZ 1 1
2 6966 1 1 175 ARG H H -39.255 29.454 4.168 1.00 . A A . 173 ARG H 1 1
2 6967 1 1 175 ARG HA H -37.934 28.916 6.733 1.00 . A A . 173 ARG HA 1 1
2 6968 1 1 175 ARG HB2 H -40.655 29.969 5.996 1.00 . A A . 173 ARG HB2 1 1
2 6969 1 1 175 ARG HB3 H -40.329 29.342 7.606 1.00 . A A . 173 ARG HB3 1 1
2 6970 1 1 175 ARG HD2 H -37.917 32.080 5.835 1.00 . A A . 173 ARG HD2 1 1
2 6971 1 1 175 ARG HD3 H -39.398 31.537 5.050 1.00 . A A . 173 ARG HD3 1 1
2 6972 1 1 175 ARG HE H -40.272 33.598 5.442 1.00 . A A . 173 ARG HE 1 1
2 6973 1 1 175 ARG HG2 H -40.038 31.664 7.755 1.00 . A A . 173 ARG HG2 1 1
2 6974 1 1 175 ARG HG3 H -38.410 30.986 7.713 1.00 . A A . 173 ARG HG3 1 1
2 6975 1 1 175 ARG HH11 H -37.711 33.054 7.749 1.00 . A A . 173 ARG HH11 1 1
2 6976 1 1 175 ARG HH12 H -37.824 34.639 8.437 1.00 . A A . 173 ARG HH12 1 1
2 6977 1 1 175 ARG HH21 H -40.422 35.684 6.346 1.00 . A A . 173 ARG HH21 1 1
2 6978 1 1 175 ARG HH22 H -39.363 36.132 7.640 1.00 . A A . 173 ARG HH22 1 1
2 6979 1 1 175 ARG N N -38.526 29.218 4.777 1.00 . A A . 173 ARG N 1 1
2 6980 1 1 175 ARG NE N -39.545 33.354 6.052 1.00 . A A . 173 ARG NE 1 1
2 6981 1 1 175 ARG NH1 N -38.138 33.958 7.776 1.00 . A A . 173 ARG NH1 1 1
2 6982 1 1 175 ARG NH2 N -39.682 35.456 6.977 1.00 . A A . 173 ARG NH2 1 1
2 6983 1 1 175 ARG O O -40.083 26.967 5.320 1.00 . A A . 173 ARG O 1 1
2 6984 1 1 176 LEU C C -39.973 25.023 8.777 1.00 . A A . 174 LEU C 1 1
2 6985 1 1 176 LEU CA C -39.379 25.292 7.399 1.00 . A A . 174 LEU CA 1 1
2 6986 1 1 176 LEU CB C -38.195 24.358 7.154 1.00 . A A . 174 LEU CB 1 1
2 6987 1 1 176 LEU CD1 C -39.057 23.636 4.915 1.00 . A A . 174 LEU CD1 1 1
2 6988 1 1 176 LEU CD2 C -37.298 25.408 5.063 1.00 . A A . 174 LEU CD2 1 1
2 6989 1 1 176 LEU CG C -37.842 24.130 5.684 1.00 . A A . 174 LEU CG 1 1
2 6990 1 1 176 LEU H H -38.374 27.082 7.922 1.00 . A A . 174 LEU H 1 1
2 6991 1 1 176 LEU HA H -40.130 25.096 6.658 1.00 . A A . 174 LEU HA 1 1
2 6992 1 1 176 LEU HB2 H -37.333 24.774 7.651 1.00 . A A . 174 LEU HB2 1 1
2 6993 1 1 176 LEU HB3 H -38.420 23.401 7.601 1.00 . A A . 174 LEU HB3 1 1
2 6994 1 1 176 LEU HD11 H -39.699 24.473 4.680 1.00 . A A . 174 LEU HD11 1 1
2 6995 1 1 176 LEU HD12 H -39.600 22.923 5.517 1.00 . A A . 174 LEU HD12 1 1
2 6996 1 1 176 LEU HD13 H -38.735 23.162 3.999 1.00 . A A . 174 LEU HD13 1 1
2 6997 1 1 176 LEU HD21 H -36.887 26.038 5.838 1.00 . A A . 174 LEU HD21 1 1
2 6998 1 1 176 LEU HD22 H -38.098 25.932 4.560 1.00 . A A . 174 LEU HD22 1 1
2 6999 1 1 176 LEU HD23 H -36.526 25.161 4.350 1.00 . A A . 174 LEU HD23 1 1
2 7000 1 1 176 LEU HG H -37.075 23.373 5.618 1.00 . A A . 174 LEU HG 1 1
2 7001 1 1 176 LEU N N -38.962 26.681 7.249 1.00 . A A . 174 LEU N 1 1
2 7002 1 1 176 LEU O O -39.609 25.667 9.759 1.00 . A A . 174 LEU O 1 1
2 7003 1 1 177 ARG C C -41.291 22.197 10.372 1.00 . A A . 175 ARG C 1 1
2 7004 1 1 177 ARG CA C -41.531 23.675 10.085 1.00 . A A . 175 ARG CA 1 1
2 7005 1 1 177 ARG CB C -43.034 23.958 10.016 1.00 . A A . 175 ARG CB 1 1
2 7006 1 1 177 ARG CD C -44.769 25.779 10.008 1.00 . A A . 175 ARG CD 1 1
2 7007 1 1 177 ARG CG C -43.422 25.327 10.551 1.00 . A A . 175 ARG CG 1 1
2 7008 1 1 177 ARG CZ C -46.429 24.937 11.624 1.00 . A A . 175 ARG CZ 1 1
2 7009 1 1 177 ARG H H -41.120 23.577 8.013 1.00 . A A . 175 ARG H 1 1
2 7010 1 1 177 ARG HA H -41.096 24.263 10.880 1.00 . A A . 175 ARG HA 1 1
2 7011 1 1 177 ARG HB2 H -43.353 23.895 8.986 1.00 . A A . 175 ARG HB2 1 1
2 7012 1 1 177 ARG HB3 H -43.556 23.209 10.592 1.00 . A A . 175 ARG HB3 1 1
2 7013 1 1 177 ARG HD2 H -44.639 26.724 9.501 1.00 . A A . 175 ARG HD2 1 1
2 7014 1 1 177 ARG HD3 H -45.128 25.041 9.307 1.00 . A A . 175 ARG HD3 1 1
2 7015 1 1 177 ARG HE H -45.935 26.857 11.386 1.00 . A A . 175 ARG HE 1 1
2 7016 1 1 177 ARG HG2 H -43.478 25.279 11.628 1.00 . A A . 175 ARG HG2 1 1
2 7017 1 1 177 ARG HG3 H -42.667 26.044 10.260 1.00 . A A . 175 ARG HG3 1 1
2 7018 1 1 177 ARG HH11 H -45.551 23.503 10.500 1.00 . A A . 175 ARG HH11 1 1
2 7019 1 1 177 ARG HH12 H -46.723 22.937 11.643 1.00 . A A . 175 ARG HH12 1 1
2 7020 1 1 177 ARG HH21 H -47.477 26.115 12.889 1.00 . A A . 175 ARG HH21 1 1
2 7021 1 1 177 ARG HH22 H -47.817 24.420 12.999 1.00 . A A . 175 ARG HH22 1 1
2 7022 1 1 177 ARG N N -40.883 24.056 8.835 1.00 . A A . 175 ARG N 1 1
2 7023 1 1 177 ARG NE N -45.759 25.945 11.069 1.00 . A A . 175 ARG NE 1 1
2 7024 1 1 177 ARG NH1 N -46.217 23.690 11.223 1.00 . A A . 175 ARG NH1 1 1
2 7025 1 1 177 ARG NH2 N -47.313 25.177 12.582 1.00 . A A . 175 ARG NH2 1 1
2 7026 1 1 177 ARG O O -41.808 21.329 9.669 1.00 . A A . 175 ARG O 1 1
2 7027 1 1 178 PHE C C -40.808 20.143 13.086 1.00 . A A . 176 PHE C 1 1
2 7028 1 1 178 PHE CA C -40.172 20.539 11.756 1.00 . A A . 176 PHE CA 1 1
2 7029 1 1 178 PHE CB C -38.654 20.356 11.834 1.00 . A A . 176 PHE CB 1 1
2 7030 1 1 178 PHE CD1 C -38.669 17.896 11.330 1.00 . A A . 176 PHE CD1 1 1
2 7031 1 1 178 PHE CD2 C -37.163 19.292 10.119 1.00 . A A . 176 PHE CD2 1 1
2 7032 1 1 178 PHE CE1 C -38.209 16.792 10.638 1.00 . A A . 176 PHE CE1 1 1
2 7033 1 1 178 PHE CE2 C -36.698 18.191 9.424 1.00 . A A . 176 PHE CE2 1 1
2 7034 1 1 178 PHE CG C -38.152 19.157 11.079 1.00 . A A . 176 PHE CG 1 1
2 7035 1 1 178 PHE CZ C -37.222 16.941 9.683 1.00 . A A . 176 PHE CZ 1 1
2 7036 1 1 178 PHE H H -40.100 22.650 11.912 1.00 . A A . 176 PHE H 1 1
2 7037 1 1 178 PHE HA H -40.561 19.896 10.982 1.00 . A A . 176 PHE HA 1 1
2 7038 1 1 178 PHE HB2 H -38.173 21.230 11.423 1.00 . A A . 176 PHE HB2 1 1
2 7039 1 1 178 PHE HB3 H -38.362 20.244 12.868 1.00 . A A . 176 PHE HB3 1 1
2 7040 1 1 178 PHE HD1 H -39.440 17.779 12.078 1.00 . A A . 176 PHE HD1 1 1
2 7041 1 1 178 PHE HD2 H -36.752 20.269 9.915 1.00 . A A . 176 PHE HD2 1 1
2 7042 1 1 178 PHE HE1 H -38.620 15.816 10.844 1.00 . A A . 176 PHE HE1 1 1
2 7043 1 1 178 PHE HE2 H -35.926 18.310 8.677 1.00 . A A . 176 PHE HE2 1 1
2 7044 1 1 178 PHE HZ H -36.861 16.079 9.141 1.00 . A A . 176 PHE HZ 1 1
2 7045 1 1 178 PHE N N -40.492 21.916 11.395 1.00 . A A . 176 PHE N 1 1
2 7046 1 1 178 PHE O O -40.797 20.910 14.048 1.00 . A A . 176 PHE O 1 1
2 7047 1 1 179 ILE C C -41.294 17.110 14.765 1.00 . A A . 177 ILE C 1 1
2 7048 1 1 179 ILE CA C -41.976 18.405 14.334 1.00 . A A . 177 ILE CA 1 1
2 7049 1 1 179 ILE CB C -43.481 18.144 14.120 1.00 . A A . 177 ILE CB 1 1
2 7050 1 1 179 ILE CD1 C -45.646 17.776 15.410 1.00 . A A . 177 ILE CD1 1 1
2 7051 1 1 179 ILE CG1 C -44.135 17.683 15.424 1.00 . A A . 177 ILE CG1 1 1
2 7052 1 1 179 ILE CG2 C -43.693 17.113 13.021 1.00 . A A . 177 ILE CG2 1 1
2 7053 1 1 179 ILE H H -41.311 18.365 12.330 1.00 . A A . 177 ILE H 1 1
2 7054 1 1 179 ILE HA H -41.863 19.139 15.119 1.00 . A A . 177 ILE HA 1 1
2 7055 1 1 179 ILE HB H -43.941 19.068 13.803 1.00 . A A . 177 ILE HB 1 1
2 7056 1 1 179 ILE HD11 H -45.992 17.849 14.390 1.00 . A A . 177 ILE HD11 1 1
2 7057 1 1 179 ILE HD12 H -45.957 18.653 15.959 1.00 . A A . 177 ILE HD12 1 1
2 7058 1 1 179 ILE HD13 H -46.065 16.895 15.871 1.00 . A A . 177 ILE HD13 1 1
2 7059 1 1 179 ILE HG12 H -43.869 16.653 15.608 1.00 . A A . 177 ILE HG12 1 1
2 7060 1 1 179 ILE HG13 H -43.771 18.295 16.237 1.00 . A A . 177 ILE HG13 1 1
2 7061 1 1 179 ILE HG21 H -42.805 17.049 12.410 1.00 . A A . 177 ILE HG21 1 1
2 7062 1 1 179 ILE HG22 H -44.531 17.407 12.407 1.00 . A A . 177 ILE HG22 1 1
2 7063 1 1 179 ILE HG23 H -43.894 16.149 13.465 1.00 . A A . 177 ILE HG23 1 1
2 7064 1 1 179 ILE N N -41.347 18.929 13.130 1.00 . A A . 177 ILE N 1 1
2 7065 1 1 179 ILE O O -41.265 16.135 14.011 1.00 . A A . 177 ILE O 1 1
2 7066 1 1 180 LEU C C -40.644 15.467 17.808 1.00 . A A . 178 LEU C 1 1
2 7067 1 1 180 LEU CA C -40.038 15.934 16.487 1.00 . A A . 178 LEU CA 1 1
2 7068 1 1 180 LEU CB C -38.551 16.244 16.682 1.00 . A A . 178 LEU CB 1 1
2 7069 1 1 180 LEU CD1 C -38.304 18.320 15.294 1.00 . A A . 178 LEU CD1 1 1
2 7070 1 1 180 LEU CD2 C -36.342 16.815 15.648 1.00 . A A . 178 LEU CD2 1 1
2 7071 1 1 180 LEU CG C -37.852 16.880 15.478 1.00 . A A . 178 LEU CG 1 1
2 7072 1 1 180 LEU H H -40.779 17.918 16.522 1.00 . A A . 178 LEU H 1 1
2 7073 1 1 180 LEU HA H -40.137 15.144 15.758 1.00 . A A . 178 LEU HA 1 1
2 7074 1 1 180 LEU HB2 H -38.455 16.918 17.525 1.00 . A A . 178 LEU HB2 1 1
2 7075 1 1 180 LEU HB3 H -38.042 15.318 16.918 1.00 . A A . 178 LEU HB3 1 1
2 7076 1 1 180 LEU HD11 H -38.608 18.727 16.247 1.00 . A A . 178 LEU HD11 1 1
2 7077 1 1 180 LEU HD12 H -39.136 18.351 14.607 1.00 . A A . 178 LEU HD12 1 1
2 7078 1 1 180 LEU HD13 H -37.487 18.904 14.898 1.00 . A A . 178 LEU HD13 1 1
2 7079 1 1 180 LEU HD21 H -36.090 16.009 16.321 1.00 . A A . 178 LEU HD21 1 1
2 7080 1 1 180 LEU HD22 H -35.985 17.749 16.054 1.00 . A A . 178 LEU HD22 1 1
2 7081 1 1 180 LEU HD23 H -35.880 16.641 14.687 1.00 . A A . 178 LEU HD23 1 1
2 7082 1 1 180 LEU HG H -38.115 16.331 14.586 1.00 . A A . 178 LEU HG 1 1
2 7083 1 1 180 LEU N N -40.734 17.108 15.971 1.00 . A A . 178 LEU N 1 1
2 7084 1 1 180 LEU O O -41.163 16.272 18.582 1.00 . A A . 178 LEU O 1 1
2 7085 1 1 181 PRO C C -40.473 14.187 20.562 1.00 . A A . 179 PRO C 1 1
2 7086 1 1 181 PRO CA C -41.115 13.579 19.325 1.00 . A A . 179 PRO CA 1 1
2 7087 1 1 181 PRO CB C -40.769 12.089 19.221 1.00 . A A . 179 PRO CB 1 1
2 7088 1 1 181 PRO CD C -39.971 13.126 17.223 1.00 . A A . 179 PRO CD 1 1
2 7089 1 1 181 PRO CG C -40.533 11.846 17.770 1.00 . A A . 179 PRO CG 1 1
2 7090 1 1 181 PRO HA H -42.187 13.700 19.387 1.00 . A A . 179 PRO HA 1 1
2 7091 1 1 181 PRO HB2 H -39.883 11.882 19.805 1.00 . A A . 179 PRO HB2 1 1
2 7092 1 1 181 PRO HB3 H -41.594 11.500 19.589 1.00 . A A . 179 PRO HB3 1 1
2 7093 1 1 181 PRO HD2 H -38.895 13.135 17.309 1.00 . A A . 179 PRO HD2 1 1
2 7094 1 1 181 PRO HD3 H -40.271 13.260 16.195 1.00 . A A . 179 PRO HD3 1 1
2 7095 1 1 181 PRO HG2 H -39.824 11.040 17.642 1.00 . A A . 179 PRO HG2 1 1
2 7096 1 1 181 PRO HG3 H -41.465 11.607 17.281 1.00 . A A . 179 PRO HG3 1 1
2 7097 1 1 181 PRO N N -40.578 14.153 18.087 1.00 . A A . 179 PRO N 1 1
2 7098 1 1 181 PRO O O -39.626 15.074 20.464 1.00 . A A . 179 PRO O 1 1
2 7099 1 1 182 VAL C C -38.955 13.664 23.266 1.00 . A A . 180 VAL C 1 1
2 7100 1 1 182 VAL CA C -40.357 14.209 22.986 1.00 . A A . 180 VAL CA 1 1
2 7101 1 1 182 VAL CB C -41.296 13.865 24.162 1.00 . A A . 180 VAL CB 1 1
2 7102 1 1 182 VAL CG1 C -41.224 12.385 24.516 1.00 . A A . 180 VAL CG1 1 1
2 7103 1 1 182 VAL CG2 C -40.970 14.729 25.366 1.00 . A A . 180 VAL CG2 1 1
2 7104 1 1 182 VAL H H -41.568 13.004 21.741 1.00 . A A . 180 VAL H 1 1
2 7105 1 1 182 VAL HA H -40.299 15.285 22.911 1.00 . A A . 180 VAL HA 1 1
2 7106 1 1 182 VAL HB H -42.309 14.085 23.857 1.00 . A A . 180 VAL HB 1 1
2 7107 1 1 182 VAL HG11 H -41.987 12.151 25.243 1.00 . A A . 180 VAL HG11 1 1
2 7108 1 1 182 VAL HG12 H -40.252 12.161 24.929 1.00 . A A . 180 VAL HG12 1 1
2 7109 1 1 182 VAL HG13 H -41.382 11.793 23.626 1.00 . A A . 180 VAL HG13 1 1
2 7110 1 1 182 VAL HG21 H -41.665 15.554 25.412 1.00 . A A . 180 VAL HG21 1 1
2 7111 1 1 182 VAL HG22 H -39.965 15.109 25.273 1.00 . A A . 180 VAL HG22 1 1
2 7112 1 1 182 VAL HG23 H -41.051 14.138 26.267 1.00 . A A . 180 VAL HG23 1 1
2 7113 1 1 182 VAL N N -40.886 13.708 21.728 1.00 . A A . 180 VAL N 1 1
2 7114 1 1 182 VAL O O -38.050 14.416 23.627 1.00 . A A . 180 VAL O 1 1
2 7115 1 1 183 ASN C C -36.563 11.867 22.143 1.00 . A A . 181 ASN C 1 1
2 7116 1 1 183 ASN CA C -37.495 11.717 23.344 1.00 . A A . 181 ASN CA 1 1
2 7117 1 1 183 ASN CB C -37.693 10.235 23.671 1.00 . A A . 181 ASN CB 1 1
2 7118 1 1 183 ASN CG C -37.400 9.918 25.124 1.00 . A A . 181 ASN CG 1 1
2 7119 1 1 183 ASN H H -39.543 11.806 22.816 1.00 . A A . 181 ASN H 1 1
2 7120 1 1 183 ASN HA H -37.042 12.203 24.195 1.00 . A A . 181 ASN HA 1 1
2 7121 1 1 183 ASN HB2 H -38.716 9.960 23.462 1.00 . A A . 181 ASN HB2 1 1
2 7122 1 1 183 ASN HB3 H -37.033 9.642 23.053 1.00 . A A . 181 ASN HB3 1 1
2 7123 1 1 183 ASN HD21 H -35.929 8.693 24.586 1.00 . A A . 181 ASN HD21 1 1
2 7124 1 1 183 ASN HD22 H -36.198 8.841 26.286 1.00 . A A . 181 ASN HD22 1 1
2 7125 1 1 183 ASN N N -38.784 12.355 23.102 1.00 . A A . 181 ASN N 1 1
2 7126 1 1 183 ASN ND2 N -36.409 9.065 25.356 1.00 . A A . 181 ASN ND2 1 1
2 7127 1 1 183 ASN O O -35.459 12.399 22.264 1.00 . A A . 181 ASN O 1 1
2 7128 1 1 183 ASN OD1 O -38.056 10.434 26.029 1.00 . A A . 181 ASN OD1 1 1
2 7129 1 1 184 GLU C C -35.989 12.896 19.325 1.00 . A A . 182 GLU C 1 1
2 7130 1 1 184 GLU CA C -36.213 11.451 19.767 1.00 . A A . 182 GLU CA 1 1
2 7131 1 1 184 GLU CB C -36.896 10.660 18.648 1.00 . A A . 182 GLU CB 1 1
2 7132 1 1 184 GLU CD C -35.978 8.307 18.667 1.00 . A A . 182 GLU CD 1 1
2 7133 1 1 184 GLU CG C -35.983 9.653 17.968 1.00 . A A . 182 GLU CG 1 1
2 7134 1 1 184 GLU H H -37.895 10.963 20.958 1.00 . A A . 182 GLU H 1 1
2 7135 1 1 184 GLU HA H -35.254 11.002 19.976 1.00 . A A . 182 GLU HA 1 1
2 7136 1 1 184 GLU HB2 H -37.738 10.127 19.064 1.00 . A A . 182 GLU HB2 1 1
2 7137 1 1 184 GLU HB3 H -37.255 11.351 17.899 1.00 . A A . 182 GLU HB3 1 1
2 7138 1 1 184 GLU HG2 H -36.317 9.511 16.950 1.00 . A A . 182 GLU HG2 1 1
2 7139 1 1 184 GLU HG3 H -34.975 10.044 17.965 1.00 . A A . 182 GLU HG3 1 1
2 7140 1 1 184 GLU N N -37.010 11.383 20.989 1.00 . A A . 182 GLU N 1 1
2 7141 1 1 184 GLU O O -35.045 13.189 18.591 1.00 . A A . 182 GLU O 1 1
2 7142 1 1 184 GLU OE1 O -36.938 8.023 19.413 1.00 . A A . 182 GLU OE1 1 1
2 7143 1 1 184 GLU OE2 O -35.015 7.537 18.466 1.00 . A A . 182 GLU OE2 1 1
2 7144 1 1 185 GLY C C -35.543 15.871 20.045 1.00 . A A . 183 GLY C 1 1
2 7145 1 1 185 GLY CA C -36.736 15.194 19.397 1.00 . A A . 183 GLY CA 1 1
2 7146 1 1 185 GLY H H -37.598 13.509 20.346 1.00 . A A . 183 GLY H 1 1
2 7147 1 1 185 GLY HA2 H -36.632 15.261 18.324 1.00 . A A . 183 GLY HA2 1 1
2 7148 1 1 185 GLY HA3 H -37.634 15.716 19.693 1.00 . A A . 183 GLY HA3 1 1
2 7149 1 1 185 GLY N N -36.862 13.796 19.767 1.00 . A A . 183 GLY N 1 1
2 7150 1 1 185 GLY O O -35.029 16.862 19.528 1.00 . A A . 183 GLY O 1 1
2 7151 1 1 186 LYS C C -32.639 15.476 21.279 1.00 . A A . 184 LYS C 1 1
2 7152 1 1 186 LYS CA C -33.967 15.906 21.901 1.00 . A A . 184 LYS CA 1 1
2 7153 1 1 186 LYS CB C -34.011 15.487 23.373 1.00 . A A . 184 LYS CB 1 1
2 7154 1 1 186 LYS CD C -33.714 16.750 25.529 1.00 . A A . 184 LYS CD 1 1
2 7155 1 1 186 LYS CE C -32.891 18.025 25.437 1.00 . A A . 184 LYS CE 1 1
2 7156 1 1 186 LYS CG C -34.580 16.555 24.293 1.00 . A A . 184 LYS CG 1 1
2 7157 1 1 186 LYS H H -35.555 14.551 21.548 1.00 . A A . 184 LYS H 1 1
2 7158 1 1 186 LYS HA H -34.044 16.981 21.843 1.00 . A A . 184 LYS HA 1 1
2 7159 1 1 186 LYS HB2 H -34.623 14.602 23.463 1.00 . A A . 184 LYS HB2 1 1
2 7160 1 1 186 LYS HB3 H -33.009 15.255 23.701 1.00 . A A . 184 LYS HB3 1 1
2 7161 1 1 186 LYS HD2 H -34.353 16.807 26.398 1.00 . A A . 184 LYS HD2 1 1
2 7162 1 1 186 LYS HD3 H -33.047 15.906 25.625 1.00 . A A . 184 LYS HD3 1 1
2 7163 1 1 186 LYS HE2 H -32.348 18.021 24.504 1.00 . A A . 184 LYS HE2 1 1
2 7164 1 1 186 LYS HE3 H -33.559 18.873 25.460 1.00 . A A . 184 LYS HE3 1 1
2 7165 1 1 186 LYS HG2 H -34.635 17.489 23.754 1.00 . A A . 184 LYS HG2 1 1
2 7166 1 1 186 LYS HG3 H -35.572 16.258 24.602 1.00 . A A . 184 LYS HG3 1 1
2 7167 1 1 186 LYS HZ1 H -32.226 17.550 27.360 1.00 . A A . 184 LYS HZ1 1 1
2 7168 1 1 186 LYS HZ2 H -31.858 19.129 26.879 1.00 . A A . 184 LYS HZ2 1 1
2 7169 1 1 186 LYS HZ3 H -30.978 17.828 26.252 1.00 . A A . 184 LYS HZ3 1 1
2 7170 1 1 186 LYS N N -35.103 15.340 21.182 1.00 . A A . 184 LYS N 1 1
2 7171 1 1 186 LYS NZ N -31.921 18.141 26.561 1.00 . A A . 184 LYS NZ 1 1
2 7172 1 1 186 LYS O O -31.609 16.113 21.497 1.00 . A A . 184 LYS O 1 1
2 7173 1 1 187 LYS C C -31.050 14.744 18.682 1.00 . A A . 185 LYS C 1 1
2 7174 1 1 187 LYS CA C -31.458 13.879 19.872 1.00 . A A . 185 LYS CA 1 1
2 7175 1 1 187 LYS CB C -31.671 12.435 19.415 1.00 . A A . 185 LYS CB 1 1
2 7176 1 1 187 LYS CD C -30.712 10.762 17.801 1.00 . A A . 185 LYS CD 1 1
2 7177 1 1 187 LYS CE C -29.462 10.389 17.021 1.00 . A A . 185 LYS CE 1 1
2 7178 1 1 187 LYS CG C -30.405 11.768 18.900 1.00 . A A . 185 LYS CG 1 1
2 7179 1 1 187 LYS H H -33.513 13.918 20.378 1.00 . A A . 185 LYS H 1 1
2 7180 1 1 187 LYS HA H -30.664 13.900 20.603 1.00 . A A . 185 LYS HA 1 1
2 7181 1 1 187 LYS HB2 H -32.045 11.857 20.247 1.00 . A A . 185 LYS HB2 1 1
2 7182 1 1 187 LYS HB3 H -32.405 12.425 18.623 1.00 . A A . 185 LYS HB3 1 1
2 7183 1 1 187 LYS HD2 H -31.123 9.870 18.249 1.00 . A A . 185 LYS HD2 1 1
2 7184 1 1 187 LYS HD3 H -31.434 11.194 17.124 1.00 . A A . 185 LYS HD3 1 1
2 7185 1 1 187 LYS HE2 H -29.671 9.512 16.427 1.00 . A A . 185 LYS HE2 1 1
2 7186 1 1 187 LYS HE3 H -29.202 11.211 16.369 1.00 . A A . 185 LYS HE3 1 1
2 7187 1 1 187 LYS HG2 H -29.745 12.525 18.506 1.00 . A A . 185 LYS HG2 1 1
2 7188 1 1 187 LYS HG3 H -29.921 11.256 19.720 1.00 . A A . 185 LYS HG3 1 1
2 7189 1 1 187 LYS HZ1 H -28.062 10.952 18.467 1.00 . A A . 185 LYS HZ1 1 1
2 7190 1 1 187 LYS HZ2 H -27.483 9.811 17.360 1.00 . A A . 185 LYS HZ2 1 1
2 7191 1 1 187 LYS HZ3 H -28.554 9.336 18.580 1.00 . A A . 185 LYS HZ3 1 1
2 7192 1 1 187 LYS N N -32.666 14.390 20.512 1.00 . A A . 185 LYS N 1 1
2 7193 1 1 187 LYS NZ N -28.310 10.102 17.920 1.00 . A A . 185 LYS NZ 1 1
2 7194 1 1 187 LYS O O -29.940 15.274 18.640 1.00 . A A . 185 LYS O 1 1
2 7195 1 1 188 LEU C C -31.570 17.149 16.837 1.00 . A A . 186 LEU C 1 1
2 7196 1 1 188 LEU CA C -31.675 15.661 16.515 1.00 . A A . 186 LEU CA 1 1
2 7197 1 1 188 LEU CB C -32.769 15.433 15.469 1.00 . A A . 186 LEU CB 1 1
2 7198 1 1 188 LEU CD1 C -31.198 15.916 13.575 1.00 . A A . 186 LEU CD1 1 1
2 7199 1 1 188 LEU CD2 C -33.663 15.821 13.160 1.00 . A A . 186 LEU CD2 1 1
2 7200 1 1 188 LEU CG C -32.575 16.195 14.156 1.00 . A A . 186 LEU CG 1 1
2 7201 1 1 188 LEU H H -32.813 14.417 17.797 1.00 . A A . 186 LEU H 1 1
2 7202 1 1 188 LEU HA H -30.733 15.327 16.110 1.00 . A A . 186 LEU HA 1 1
2 7203 1 1 188 LEU HB2 H -32.809 14.375 15.246 1.00 . A A . 186 LEU HB2 1 1
2 7204 1 1 188 LEU HB3 H -33.716 15.734 15.898 1.00 . A A . 186 LEU HB3 1 1
2 7205 1 1 188 LEU HD11 H -30.476 16.581 14.026 1.00 . A A . 186 LEU HD11 1 1
2 7206 1 1 188 LEU HD12 H -31.218 16.079 12.507 1.00 . A A . 186 LEU HD12 1 1
2 7207 1 1 188 LEU HD13 H -30.922 14.892 13.778 1.00 . A A . 186 LEU HD13 1 1
2 7208 1 1 188 LEU HD21 H -33.334 14.979 12.570 1.00 . A A . 186 LEU HD21 1 1
2 7209 1 1 188 LEU HD22 H -33.860 16.661 12.510 1.00 . A A . 186 LEU HD22 1 1
2 7210 1 1 188 LEU HD23 H -34.564 15.558 13.693 1.00 . A A . 186 LEU HD23 1 1
2 7211 1 1 188 LEU HG H -32.648 17.256 14.348 1.00 . A A . 186 LEU HG 1 1
2 7212 1 1 188 LEU N N -31.948 14.871 17.711 1.00 . A A . 186 LEU N 1 1
2 7213 1 1 188 LEU O O -30.762 17.862 16.245 1.00 . A A . 186 LEU O 1 1
2 7214 1 1 189 LYS C C -30.984 19.564 18.340 1.00 . A A . 187 LYS C 1 1
2 7215 1 1 189 LYS CA C -32.401 19.020 18.170 1.00 . A A . 187 LYS CA 1 1
2 7216 1 1 189 LYS CB C -33.189 19.200 19.471 1.00 . A A . 187 LYS CB 1 1
2 7217 1 1 189 LYS CD C -34.779 21.019 20.170 1.00 . A A . 187 LYS CD 1 1
2 7218 1 1 189 LYS CE C -34.551 22.323 19.423 1.00 . A A . 187 LYS CE 1 1
2 7219 1 1 189 LYS CG C -34.565 19.814 19.268 1.00 . A A . 187 LYS CG 1 1
2 7220 1 1 189 LYS H H -33.020 16.992 18.206 1.00 . A A . 187 LYS H 1 1
2 7221 1 1 189 LYS HA H -32.893 19.579 17.387 1.00 . A A . 187 LYS HA 1 1
2 7222 1 1 189 LYS HB2 H -33.314 18.234 19.938 1.00 . A A . 187 LYS HB2 1 1
2 7223 1 1 189 LYS HB3 H -32.626 19.840 20.134 1.00 . A A . 187 LYS HB3 1 1
2 7224 1 1 189 LYS HD2 H -35.793 21.003 20.543 1.00 . A A . 187 LYS HD2 1 1
2 7225 1 1 189 LYS HD3 H -34.088 20.964 20.999 1.00 . A A . 187 LYS HD3 1 1
2 7226 1 1 189 LYS HE2 H -33.581 22.285 18.948 1.00 . A A . 187 LYS HE2 1 1
2 7227 1 1 189 LYS HE3 H -35.316 22.431 18.669 1.00 . A A . 187 LYS HE3 1 1
2 7228 1 1 189 LYS HG2 H -34.661 20.128 18.239 1.00 . A A . 187 LYS HG2 1 1
2 7229 1 1 189 LYS HG3 H -35.317 19.072 19.491 1.00 . A A . 187 LYS HG3 1 1
2 7230 1 1 189 LYS HZ1 H -34.582 24.381 19.780 1.00 . A A . 187 LYS HZ1 1 1
2 7231 1 1 189 LYS HZ2 H -33.775 23.492 20.970 1.00 . A A . 187 LYS HZ2 1 1
2 7232 1 1 189 LYS HZ3 H -35.465 23.476 20.905 1.00 . A A . 187 LYS HZ3 1 1
2 7233 1 1 189 LYS N N -32.395 17.611 17.774 1.00 . A A . 187 LYS N 1 1
2 7234 1 1 189 LYS NZ N -34.597 23.500 20.333 1.00 . A A . 187 LYS NZ 1 1
2 7235 1 1 189 LYS O O -30.698 20.704 17.973 1.00 . A A . 187 LYS O 1 1
2 7236 1 1 190 GLU C C -27.917 19.107 17.827 1.00 . A A . 188 GLU C 1 1
2 7237 1 1 190 GLU CA C -28.721 19.148 19.123 1.00 . A A . 188 GLU CA 1 1
2 7238 1 1 190 GLU CB C -28.066 18.244 20.170 1.00 . A A . 188 GLU CB 1 1
2 7239 1 1 190 GLU CD C -27.417 19.776 22.069 1.00 . A A . 188 GLU CD 1 1
2 7240 1 1 190 GLU CG C -28.343 18.672 21.602 1.00 . A A . 188 GLU CG 1 1
2 7241 1 1 190 GLU H H -30.386 17.852 19.178 1.00 . A A . 188 GLU H 1 1
2 7242 1 1 190 GLU HA H -28.732 20.158 19.494 1.00 . A A . 188 GLU HA 1 1
2 7243 1 1 190 GLU HB2 H -28.435 17.236 20.041 1.00 . A A . 188 GLU HB2 1 1
2 7244 1 1 190 GLU HB3 H -26.998 18.249 20.016 1.00 . A A . 188 GLU HB3 1 1
2 7245 1 1 190 GLU HG2 H -29.362 19.026 21.667 1.00 . A A . 188 GLU HG2 1 1
2 7246 1 1 190 GLU HG3 H -28.217 17.817 22.250 1.00 . A A . 188 GLU HG3 1 1
2 7247 1 1 190 GLU N N -30.101 18.745 18.902 1.00 . A A . 188 GLU N 1 1
2 7248 1 1 190 GLU O O -27.147 20.022 17.533 1.00 . A A . 188 GLU O 1 1
2 7249 1 1 190 GLU OE1 O -27.428 20.862 21.452 1.00 . A A . 188 GLU OE1 1 1
2 7250 1 1 190 GLU OE2 O -26.679 19.556 23.053 1.00 . A A . 188 GLU OE2 1 1
2 7251 1 1 191 LYS C C -27.964 18.747 14.692 1.00 . A A . 189 LYS C 1 1
2 7252 1 1 191 LYS CA C -27.379 17.870 15.800 1.00 . A A . 189 LYS CA 1 1
2 7253 1 1 191 LYS CB C -27.404 16.401 15.370 1.00 . A A . 189 LYS CB 1 1
2 7254 1 1 191 LYS CD C -24.961 16.146 14.829 1.00 . A A . 189 LYS CD 1 1
2 7255 1 1 191 LYS CE C -23.938 16.909 15.656 1.00 . A A . 189 LYS CE 1 1
2 7256 1 1 191 LYS CG C -26.118 15.653 15.685 1.00 . A A . 189 LYS CG 1 1
2 7257 1 1 191 LYS H H -28.712 17.339 17.349 1.00 . A A . 189 LYS H 1 1
2 7258 1 1 191 LYS HA H -26.356 18.162 15.968 1.00 . A A . 189 LYS HA 1 1
2 7259 1 1 191 LYS HB2 H -28.217 15.903 15.878 1.00 . A A . 189 LYS HB2 1 1
2 7260 1 1 191 LYS HB3 H -27.572 16.351 14.304 1.00 . A A . 189 LYS HB3 1 1
2 7261 1 1 191 LYS HD2 H -24.476 15.297 14.372 1.00 . A A . 189 LYS HD2 1 1
2 7262 1 1 191 LYS HD3 H -25.347 16.800 14.059 1.00 . A A . 189 LYS HD3 1 1
2 7263 1 1 191 LYS HE2 H -24.459 17.600 16.302 1.00 . A A . 189 LYS HE2 1 1
2 7264 1 1 191 LYS HE3 H -23.384 16.204 16.258 1.00 . A A . 189 LYS HE3 1 1
2 7265 1 1 191 LYS HG2 H -25.872 15.802 16.725 1.00 . A A . 189 LYS HG2 1 1
2 7266 1 1 191 LYS HG3 H -26.270 14.601 15.495 1.00 . A A . 189 LYS HG3 1 1
2 7267 1 1 191 LYS HZ1 H -22.768 17.129 13.940 1.00 . A A . 189 LYS HZ1 1 1
2 7268 1 1 191 LYS HZ2 H -22.103 17.847 15.318 1.00 . A A . 189 LYS HZ2 1 1
2 7269 1 1 191 LYS HZ3 H -23.403 18.583 14.527 1.00 . A A . 189 LYS HZ3 1 1
2 7270 1 1 191 LYS N N -28.093 18.036 17.059 1.00 . A A . 189 LYS N 1 1
2 7271 1 1 191 LYS NZ N -22.986 17.670 14.801 1.00 . A A . 189 LYS NZ 1 1
2 7272 1 1 191 LYS O O -27.420 18.805 13.591 1.00 . A A . 189 LYS O 1 1
2 7273 1 1 192 LEU C C -29.419 21.755 14.260 1.00 . A A . 190 LEU C 1 1
2 7274 1 1 192 LEU CA C -29.719 20.282 13.991 1.00 . A A . 190 LEU CA 1 1
2 7275 1 1 192 LEU CB C -31.233 20.046 13.992 1.00 . A A . 190 LEU CB 1 1
2 7276 1 1 192 LEU CD1 C -31.883 20.947 11.744 1.00 . A A . 190 LEU CD1 1 1
2 7277 1 1 192 LEU CD2 C -31.058 18.592 11.951 1.00 . A A . 190 LEU CD2 1 1
2 7278 1 1 192 LEU CG C -31.841 19.710 12.628 1.00 . A A . 190 LEU CG 1 1
2 7279 1 1 192 LEU H H -29.472 19.338 15.871 1.00 . A A . 190 LEU H 1 1
2 7280 1 1 192 LEU HA H -29.324 20.021 13.020 1.00 . A A . 190 LEU HA 1 1
2 7281 1 1 192 LEU HB2 H -31.448 19.232 14.667 1.00 . A A . 190 LEU HB2 1 1
2 7282 1 1 192 LEU HB3 H -31.716 20.936 14.365 1.00 . A A . 190 LEU HB3 1 1
2 7283 1 1 192 LEU HD11 H -31.131 21.648 12.072 1.00 . A A . 190 LEU HD11 1 1
2 7284 1 1 192 LEU HD12 H -32.858 21.406 11.814 1.00 . A A . 190 LEU HD12 1 1
2 7285 1 1 192 LEU HD13 H -31.690 20.664 10.720 1.00 . A A . 190 LEU HD13 1 1
2 7286 1 1 192 LEU HD21 H -30.448 19.007 11.161 1.00 . A A . 190 LEU HD21 1 1
2 7287 1 1 192 LEU HD22 H -31.746 17.873 11.534 1.00 . A A . 190 LEU HD22 1 1
2 7288 1 1 192 LEU HD23 H -30.425 18.105 12.677 1.00 . A A . 190 LEU HD23 1 1
2 7289 1 1 192 LEU HG H -32.857 19.369 12.770 1.00 . A A . 190 LEU HG 1 1
2 7290 1 1 192 LEU N N -29.075 19.421 14.980 1.00 . A A . 190 LEU N 1 1
2 7291 1 1 192 LEU O O -29.386 22.571 13.338 1.00 . A A . 190 LEU O 1 1
2 7292 1 1 193 LYS C C -27.756 24.048 15.113 1.00 . A A . 191 LYS C 1 1
2 7293 1 1 193 LYS CA C -28.916 23.466 15.923 1.00 . A A . 191 LYS CA 1 1
2 7294 1 1 193 LYS CB C -28.592 23.531 17.417 1.00 . A A . 191 LYS CB 1 1
2 7295 1 1 193 LYS CD C -29.368 24.323 19.672 1.00 . A A . 191 LYS CD 1 1
2 7296 1 1 193 LYS CE C -29.259 25.837 19.745 1.00 . A A . 191 LYS CE 1 1
2 7297 1 1 193 LYS CG C -29.794 23.862 18.287 1.00 . A A . 191 LYS CG 1 1
2 7298 1 1 193 LYS H H -29.249 21.396 16.220 1.00 . A A . 191 LYS H 1 1
2 7299 1 1 193 LYS HA H -29.799 24.056 15.734 1.00 . A A . 191 LYS HA 1 1
2 7300 1 1 193 LYS HB2 H -28.202 22.573 17.731 1.00 . A A . 191 LYS HB2 1 1
2 7301 1 1 193 LYS HB3 H -27.839 24.288 17.580 1.00 . A A . 191 LYS HB3 1 1
2 7302 1 1 193 LYS HD2 H -30.099 23.989 20.393 1.00 . A A . 191 LYS HD2 1 1
2 7303 1 1 193 LYS HD3 H -28.406 23.889 19.904 1.00 . A A . 191 LYS HD3 1 1
2 7304 1 1 193 LYS HE2 H -28.474 26.095 20.440 1.00 . A A . 191 LYS HE2 1 1
2 7305 1 1 193 LYS HE3 H -29.011 26.215 18.765 1.00 . A A . 191 LYS HE3 1 1
2 7306 1 1 193 LYS HG2 H -30.362 24.649 17.815 1.00 . A A . 191 LYS HG2 1 1
2 7307 1 1 193 LYS HG3 H -30.409 22.979 18.385 1.00 . A A . 191 LYS HG3 1 1
2 7308 1 1 193 LYS HZ1 H -31.333 25.836 19.990 1.00 . A A . 191 LYS HZ1 1 1
2 7309 1 1 193 LYS HZ2 H -30.678 27.370 19.710 1.00 . A A . 191 LYS HZ2 1 1
2 7310 1 1 193 LYS HZ3 H -30.498 26.639 21.224 1.00 . A A . 191 LYS HZ3 1 1
2 7311 1 1 193 LYS N N -29.206 22.090 15.529 1.00 . A A . 191 LYS N 1 1
2 7312 1 1 193 LYS NZ N -30.531 26.464 20.199 1.00 . A A . 191 LYS NZ 1 1
2 7313 1 1 193 LYS O O -27.923 25.038 14.402 1.00 . A A . 191 LYS O 1 1
2 7314 1 1 194 PRO C C -25.424 23.601 13.006 1.00 . A A . 192 PRO C 1 1
2 7315 1 1 194 PRO CA C -25.372 23.914 14.498 1.00 . A A . 192 PRO CA 1 1
2 7316 1 1 194 PRO CB C -24.231 23.144 15.163 1.00 . A A . 192 PRO CB 1 1
2 7317 1 1 194 PRO CD C -26.269 22.260 16.052 1.00 . A A . 192 PRO CD 1 1
2 7318 1 1 194 PRO CG C -24.863 21.892 15.665 1.00 . A A . 192 PRO CG 1 1
2 7319 1 1 194 PRO HA H -25.221 24.974 14.636 1.00 . A A . 192 PRO HA 1 1
2 7320 1 1 194 PRO HB2 H -23.462 22.934 14.434 1.00 . A A . 192 PRO HB2 1 1
2 7321 1 1 194 PRO HB3 H -23.820 23.729 15.972 1.00 . A A . 192 PRO HB3 1 1
2 7322 1 1 194 PRO HD2 H -26.947 21.452 15.820 1.00 . A A . 192 PRO HD2 1 1
2 7323 1 1 194 PRO HD3 H -26.319 22.507 17.102 1.00 . A A . 192 PRO HD3 1 1
2 7324 1 1 194 PRO HG2 H -24.872 21.146 14.884 1.00 . A A . 192 PRO HG2 1 1
2 7325 1 1 194 PRO HG3 H -24.321 21.527 16.526 1.00 . A A . 192 PRO HG3 1 1
2 7326 1 1 194 PRO N N -26.560 23.443 15.218 1.00 . A A . 192 PRO N 1 1
2 7327 1 1 194 PRO O O -24.885 24.345 12.187 1.00 . A A . 192 PRO O 1 1
2 7328 1 1 195 LEU C C -26.803 23.176 10.405 1.00 . A A . 193 LEU C 1 1
2 7329 1 1 195 LEU CA C -26.181 22.078 11.263 1.00 . A A . 193 LEU CA 1 1
2 7330 1 1 195 LEU CB C -27.013 20.799 11.153 1.00 . A A . 193 LEU CB 1 1
2 7331 1 1 195 LEU CD1 C -25.657 19.053 9.970 1.00 . A A . 193 LEU CD1 1 1
2 7332 1 1 195 LEU CD2 C -28.101 19.270 9.491 1.00 . A A . 193 LEU CD2 1 1
2 7333 1 1 195 LEU CG C -26.826 20.018 9.850 1.00 . A A . 193 LEU CG 1 1
2 7334 1 1 195 LEU H H -26.472 21.935 13.356 1.00 . A A . 193 LEU H 1 1
2 7335 1 1 195 LEU HA H -25.185 21.877 10.899 1.00 . A A . 193 LEU HA 1 1
2 7336 1 1 195 LEU HB2 H -26.750 20.153 11.977 1.00 . A A . 193 LEU HB2 1 1
2 7337 1 1 195 LEU HB3 H -28.055 21.063 11.240 1.00 . A A . 193 LEU HB3 1 1
2 7338 1 1 195 LEU HD11 H -24.986 19.395 10.744 1.00 . A A . 193 LEU HD11 1 1
2 7339 1 1 195 LEU HD12 H -25.129 19.008 9.029 1.00 . A A . 193 LEU HD12 1 1
2 7340 1 1 195 LEU HD13 H -26.026 18.070 10.222 1.00 . A A . 193 LEU HD13 1 1
2 7341 1 1 195 LEU HD21 H -27.898 18.580 8.685 1.00 . A A . 193 LEU HD21 1 1
2 7342 1 1 195 LEU HD22 H -28.856 19.976 9.178 1.00 . A A . 193 LEU HD22 1 1
2 7343 1 1 195 LEU HD23 H -28.454 18.723 10.353 1.00 . A A . 193 LEU HD23 1 1
2 7344 1 1 195 LEU HG H -26.606 20.710 9.050 1.00 . A A . 193 LEU HG 1 1
2 7345 1 1 195 LEU N N -26.068 22.492 12.658 1.00 . A A . 193 LEU N 1 1
2 7346 1 1 195 LEU O O -26.227 23.587 9.397 1.00 . A A . 193 LEU O 1 1
2 7347 1 1 196 ILE C C -29.168 25.800 10.977 1.00 . A A . 194 ILE C 1 1
2 7348 1 1 196 ILE CA C -28.674 24.689 10.056 1.00 . A A . 194 ILE CA 1 1
2 7349 1 1 196 ILE CB C -29.873 24.118 9.274 1.00 . A A . 194 ILE CB 1 1
2 7350 1 1 196 ILE CD1 C -32.038 24.317 10.597 1.00 . A A . 194 ILE CD1 1 1
2 7351 1 1 196 ILE CG1 C -30.857 23.444 10.231 1.00 . A A . 194 ILE CG1 1 1
2 7352 1 1 196 ILE CG2 C -29.395 23.137 8.215 1.00 . A A . 194 ILE CG2 1 1
2 7353 1 1 196 ILE H H -28.397 23.277 11.611 1.00 . A A . 194 ILE H 1 1
2 7354 1 1 196 ILE HA H -27.977 25.109 9.346 1.00 . A A . 194 ILE HA 1 1
2 7355 1 1 196 ILE HB H -30.370 24.935 8.774 1.00 . A A . 194 ILE HB 1 1
2 7356 1 1 196 ILE HD11 H -32.850 23.697 10.946 1.00 . A A . 194 ILE HD11 1 1
2 7357 1 1 196 ILE HD12 H -32.357 24.874 9.730 1.00 . A A . 194 ILE HD12 1 1
2 7358 1 1 196 ILE HD13 H -31.748 25.003 11.380 1.00 . A A . 194 ILE HD13 1 1
2 7359 1 1 196 ILE HG12 H -31.241 22.546 9.770 1.00 . A A . 194 ILE HG12 1 1
2 7360 1 1 196 ILE HG13 H -30.340 23.184 11.143 1.00 . A A . 194 ILE HG13 1 1
2 7361 1 1 196 ILE HG21 H -29.462 22.130 8.600 1.00 . A A . 194 ILE HG21 1 1
2 7362 1 1 196 ILE HG22 H -28.370 23.357 7.957 1.00 . A A . 194 ILE HG22 1 1
2 7363 1 1 196 ILE HG23 H -30.015 23.228 7.335 1.00 . A A . 194 ILE HG23 1 1
2 7364 1 1 196 ILE N N -27.982 23.644 10.802 1.00 . A A . 194 ILE N 1 1
2 7365 1 1 196 ILE O O -28.958 25.757 12.189 1.00 . A A . 194 ILE O 1 1
2 7366 1 1 197 LYS C C -31.704 27.569 11.776 1.00 . A A . 195 LYS C 1 1
2 7367 1 1 197 LYS CA C -30.359 27.920 11.151 1.00 . A A . 195 LYS CA 1 1
2 7368 1 1 197 LYS CB C -30.509 29.145 10.248 1.00 . A A . 195 LYS CB 1 1
2 7369 1 1 197 LYS CD C -29.391 30.684 8.607 1.00 . A A . 195 LYS CD 1 1
2 7370 1 1 197 LYS CE C -28.106 31.426 8.274 1.00 . A A . 195 LYS CE 1 1
2 7371 1 1 197 LYS CG C -29.186 29.699 9.746 1.00 . A A . 195 LYS CG 1 1
2 7372 1 1 197 LYS H H -29.964 26.768 9.419 1.00 . A A . 195 LYS H 1 1
2 7373 1 1 197 LYS HA H -29.657 28.147 11.938 1.00 . A A . 195 LYS HA 1 1
2 7374 1 1 197 LYS HB2 H -31.109 28.875 9.392 1.00 . A A . 195 LYS HB2 1 1
2 7375 1 1 197 LYS HB3 H -31.015 29.924 10.799 1.00 . A A . 195 LYS HB3 1 1
2 7376 1 1 197 LYS HD2 H -29.720 30.145 7.732 1.00 . A A . 195 LYS HD2 1 1
2 7377 1 1 197 LYS HD3 H -30.146 31.402 8.895 1.00 . A A . 195 LYS HD3 1 1
2 7378 1 1 197 LYS HE2 H -27.852 32.069 9.103 1.00 . A A . 195 LYS HE2 1 1
2 7379 1 1 197 LYS HE3 H -27.317 30.704 8.125 1.00 . A A . 195 LYS HE3 1 1
2 7380 1 1 197 LYS HG2 H -28.686 30.203 10.559 1.00 . A A . 195 LYS HG2 1 1
2 7381 1 1 197 LYS HG3 H -28.574 28.880 9.396 1.00 . A A . 195 LYS HG3 1 1
2 7382 1 1 197 LYS HZ1 H -29.234 32.553 6.924 1.00 . A A . 195 LYS HZ1 1 1
2 7383 1 1 197 LYS HZ2 H -27.958 31.704 6.209 1.00 . A A . 195 LYS HZ2 1 1
2 7384 1 1 197 LYS HZ3 H -27.644 33.099 7.112 1.00 . A A . 195 LYS HZ3 1 1
2 7385 1 1 197 LYS N N -29.830 26.794 10.390 1.00 . A A . 195 LYS N 1 1
2 7386 1 1 197 LYS NZ N -28.245 32.253 7.044 1.00 . A A . 195 LYS NZ 1 1
2 7387 1 1 197 LYS O O -32.721 27.490 11.086 1.00 . A A . 195 LYS O 1 1
2 7388 1 1 198 VAL C C -33.697 28.269 14.208 1.00 . A A . 196 VAL C 1 1
2 7389 1 1 198 VAL CA C -32.921 27.016 13.810 1.00 . A A . 196 VAL CA 1 1
2 7390 1 1 198 VAL CB C -32.609 26.191 15.077 1.00 . A A . 196 VAL CB 1 1
2 7391 1 1 198 VAL CG1 C -33.880 25.887 15.856 1.00 . A A . 196 VAL CG1 1 1
2 7392 1 1 198 VAL CG2 C -31.884 24.906 14.708 1.00 . A A . 196 VAL CG2 1 1
2 7393 1 1 198 VAL H H -30.860 27.436 13.584 1.00 . A A . 196 VAL H 1 1
2 7394 1 1 198 VAL HA H -33.538 26.414 13.158 1.00 . A A . 196 VAL HA 1 1
2 7395 1 1 198 VAL HB H -31.958 26.776 15.710 1.00 . A A . 196 VAL HB 1 1
2 7396 1 1 198 VAL HG11 H -34.116 26.722 16.499 1.00 . A A . 196 VAL HG11 1 1
2 7397 1 1 198 VAL HG12 H -33.732 25.002 16.455 1.00 . A A . 196 VAL HG12 1 1
2 7398 1 1 198 VAL HG13 H -34.695 25.724 15.165 1.00 . A A . 196 VAL HG13 1 1
2 7399 1 1 198 VAL HG21 H -30.870 25.135 14.418 1.00 . A A . 196 VAL HG21 1 1
2 7400 1 1 198 VAL HG22 H -32.395 24.428 13.885 1.00 . A A . 196 VAL HG22 1 1
2 7401 1 1 198 VAL HG23 H -31.874 24.242 15.560 1.00 . A A . 196 VAL HG23 1 1
2 7402 1 1 198 VAL N N -31.703 27.358 13.089 1.00 . A A . 196 VAL N 1 1
2 7403 1 1 198 VAL O O -33.110 29.319 14.465 1.00 . A A . 196 VAL O 1 1
2 7404 1 1 199 ILE C C -37.209 28.770 15.181 1.00 . A A . 197 ILE C 1 1
2 7405 1 1 199 ILE CA C -35.878 29.264 14.624 1.00 . A A . 197 ILE CA 1 1
2 7406 1 1 199 ILE CB C -36.150 30.188 13.421 1.00 . A A . 197 ILE CB 1 1
2 7407 1 1 199 ILE CD1 C -37.623 30.017 11.352 1.00 . A A . 197 ILE CD1 1 1
2 7408 1 1 199 ILE CG1 C -36.549 29.364 12.196 1.00 . A A . 197 ILE CG1 1 1
2 7409 1 1 199 ILE CG2 C -34.925 31.038 13.118 1.00 . A A . 197 ILE CG2 1 1
2 7410 1 1 199 ILE H H -35.427 27.281 14.040 1.00 . A A . 197 ILE H 1 1
2 7411 1 1 199 ILE HA H -35.372 29.838 15.385 1.00 . A A . 197 ILE HA 1 1
2 7412 1 1 199 ILE HB H -36.962 30.851 13.681 1.00 . A A . 197 ILE HB 1 1
2 7413 1 1 199 ILE HD11 H -37.212 30.885 10.856 1.00 . A A . 197 ILE HD11 1 1
2 7414 1 1 199 ILE HD12 H -38.443 30.319 11.985 1.00 . A A . 197 ILE HD12 1 1
2 7415 1 1 199 ILE HD13 H -37.977 29.314 10.612 1.00 . A A . 197 ILE HD13 1 1
2 7416 1 1 199 ILE HG12 H -35.681 29.217 11.570 1.00 . A A . 197 ILE HG12 1 1
2 7417 1 1 199 ILE HG13 H -36.920 28.403 12.521 1.00 . A A . 197 ILE HG13 1 1
2 7418 1 1 199 ILE HG21 H -34.337 30.562 12.349 1.00 . A A . 197 ILE HG21 1 1
2 7419 1 1 199 ILE HG22 H -34.330 31.144 14.014 1.00 . A A . 197 ILE HG22 1 1
2 7420 1 1 199 ILE HG23 H -35.240 32.014 12.780 1.00 . A A . 197 ILE HG23 1 1
2 7421 1 1 199 ILE N N -35.019 28.146 14.256 1.00 . A A . 197 ILE N 1 1
2 7422 1 1 199 ILE O O -37.675 27.684 14.831 1.00 . A A . 197 ILE O 1 1
2 7423 1 1 200 GLU C C -39.037 27.831 17.298 1.00 . A A . 198 GLU C 1 1
2 7424 1 1 200 GLU CA C -39.097 29.216 16.657 1.00 . A A . 198 GLU CA 1 1
2 7425 1 1 200 GLU CB C -40.210 29.256 15.609 1.00 . A A . 198 GLU CB 1 1
2 7426 1 1 200 GLU CD C -40.162 31.107 13.891 1.00 . A A . 198 GLU CD 1 1
2 7427 1 1 200 GLU CG C -40.659 30.664 15.252 1.00 . A A . 198 GLU CG 1 1
2 7428 1 1 200 GLU H H -37.396 30.422 16.291 1.00 . A A . 198 GLU H 1 1
2 7429 1 1 200 GLU HA H -39.312 29.944 17.425 1.00 . A A . 198 GLU HA 1 1
2 7430 1 1 200 GLU HB2 H -39.859 28.774 14.709 1.00 . A A . 198 GLU HB2 1 1
2 7431 1 1 200 GLU HB3 H -41.064 28.714 15.987 1.00 . A A . 198 GLU HB3 1 1
2 7432 1 1 200 GLU HG2 H -41.739 30.695 15.252 1.00 . A A . 198 GLU HG2 1 1
2 7433 1 1 200 GLU HG3 H -40.281 31.349 15.999 1.00 . A A . 198 GLU HG3 1 1
2 7434 1 1 200 GLU N N -37.818 29.571 16.051 1.00 . A A . 198 GLU N 1 1
2 7435 1 1 200 GLU O O -39.464 26.842 16.700 1.00 . A A . 198 GLU O 1 1
2 7436 1 1 200 GLU OE1 O -40.497 30.439 12.890 1.00 . A A . 198 GLU OE1 1 1
2 7437 1 1 200 GLU OE2 O -39.438 32.124 13.824 1.00 . A A . 198 GLU OE2 1 1
2 7438 1 1 201 SER C C -39.513 26.357 20.258 1.00 . A A . 199 SER C 1 1
2 7439 1 1 201 SER CA C -38.393 26.504 19.233 1.00 . A A . 199 SER CA 1 1
2 7440 1 1 201 SER CB C -37.035 26.409 19.928 1.00 . A A . 199 SER CB 1 1
2 7441 1 1 201 SER H H -38.185 28.590 18.939 1.00 . A A . 199 SER H 1 1
2 7442 1 1 201 SER HA H -38.475 25.705 18.511 1.00 . A A . 199 SER HA 1 1
2 7443 1 1 201 SER HB2 H -37.049 25.591 20.634 1.00 . A A . 199 SER HB2 1 1
2 7444 1 1 201 SER HB3 H -36.266 26.232 19.189 1.00 . A A . 199 SER HB3 1 1
2 7445 1 1 201 SER HG H -35.789 27.643 20.803 1.00 . A A . 199 SER HG 1 1
2 7446 1 1 201 SER N N -38.507 27.768 18.514 1.00 . A A . 199 SER N 1 1
2 7447 1 1 201 SER O O -39.769 27.267 21.047 1.00 . A A . 199 SER O 1 1
2 7448 1 1 201 SER OG O -36.732 27.605 20.625 1.00 . A A . 199 SER OG 1 1
2 7449 1 1 202 GLU C C -41.075 23.605 21.877 1.00 . A A . 200 GLU C 1 1
2 7450 1 1 202 GLU CA C -41.273 24.941 21.169 1.00 . A A . 200 GLU CA 1 1
2 7451 1 1 202 GLU CB C -42.611 24.942 20.426 1.00 . A A . 200 GLU CB 1 1
2 7452 1 1 202 GLU CD C -44.073 26.915 19.825 1.00 . A A . 200 GLU CD 1 1
2 7453 1 1 202 GLU CG C -42.801 26.148 19.519 1.00 . A A . 200 GLU CG 1 1
2 7454 1 1 202 GLU H H -39.929 24.520 19.588 1.00 . A A . 200 GLU H 1 1
2 7455 1 1 202 GLU HA H -41.280 25.729 21.906 1.00 . A A . 200 GLU HA 1 1
2 7456 1 1 202 GLU HB2 H -42.674 24.050 19.822 1.00 . A A . 200 GLU HB2 1 1
2 7457 1 1 202 GLU HB3 H -43.410 24.934 21.151 1.00 . A A . 200 GLU HB3 1 1
2 7458 1 1 202 GLU HG2 H -41.960 26.813 19.644 1.00 . A A . 200 GLU HG2 1 1
2 7459 1 1 202 GLU HG3 H -42.841 25.807 18.494 1.00 . A A . 200 GLU HG3 1 1
2 7460 1 1 202 GLU N N -40.178 25.206 20.241 1.00 . A A . 200 GLU N 1 1
2 7461 1 1 202 GLU O O -40.959 22.563 21.234 1.00 . A A . 200 GLU O 1 1
2 7462 1 1 202 GLU OE1 O -45.146 26.506 19.335 1.00 . A A . 200 GLU OE1 1 1
2 7463 1 1 202 GLU OE2 O -43.995 27.924 20.556 1.00 . A A . 200 GLU OE2 1 1
2 7464 1 1 203 ASP C C -41.370 22.647 25.425 1.00 . A A . 201 ASP C 1 1
2 7465 1 1 203 ASP CA C -40.857 22.437 24.004 1.00 . A A . 201 ASP CA 1 1
2 7466 1 1 203 ASP CB C -39.380 22.038 24.036 1.00 . A A . 201 ASP CB 1 1
2 7467 1 1 203 ASP CG C -39.173 20.630 24.559 1.00 . A A . 201 ASP CG 1 1
2 7468 1 1 203 ASP H H -41.139 24.507 23.660 1.00 . A A . 201 ASP H 1 1
2 7469 1 1 203 ASP HA H -41.426 21.644 23.541 1.00 . A A . 201 ASP HA 1 1
2 7470 1 1 203 ASP HB2 H -38.977 22.094 23.036 1.00 . A A . 201 ASP HB2 1 1
2 7471 1 1 203 ASP HB3 H -38.843 22.723 24.675 1.00 . A A . 201 ASP HB3 1 1
2 7472 1 1 203 ASP N N -41.039 23.645 23.206 1.00 . A A . 201 ASP N 1 1
2 7473 1 1 203 ASP O O -40.961 23.583 26.110 1.00 . A A . 201 ASP O 1 1
2 7474 1 1 203 ASP OD1 O -40.056 19.776 24.333 1.00 . A A . 201 ASP OD1 1 1
2 7475 1 1 203 ASP OD2 O -38.127 20.381 25.195 1.00 . A A . 201 ASP OD2 1 1
2 7476 1 1 204 TYR C C -42.487 20.642 28.038 1.00 . A A . 202 TYR C 1 1
2 7477 1 1 204 TYR CA C -42.839 21.869 27.203 1.00 . A A . 202 TYR CA 1 1
2 7478 1 1 204 TYR CB C -44.360 22.025 27.116 1.00 . A A . 202 TYR CB 1 1
2 7479 1 1 204 TYR CD1 C -44.195 24.542 27.223 1.00 . A A . 202 TYR CD1 1 1
2 7480 1 1 204 TYR CD2 C -45.991 23.483 28.377 1.00 . A A . 202 TYR CD2 1 1
2 7481 1 1 204 TYR CE1 C -44.647 25.778 27.646 1.00 . A A . 202 TYR CE1 1 1
2 7482 1 1 204 TYR CE2 C -46.450 24.714 28.804 1.00 . A A . 202 TYR CE2 1 1
2 7483 1 1 204 TYR CG C -44.858 23.375 27.581 1.00 . A A . 202 TYR CG 1 1
2 7484 1 1 204 TYR CZ C -45.774 25.859 28.435 1.00 . A A . 202 TYR CZ 1 1
2 7485 1 1 204 TYR H H -42.562 21.045 25.269 1.00 . A A . 202 TYR H 1 1
2 7486 1 1 204 TYR HA H -42.423 22.745 27.677 1.00 . A A . 202 TYR HA 1 1
2 7487 1 1 204 TYR HB2 H -44.671 21.893 26.090 1.00 . A A . 202 TYR HB2 1 1
2 7488 1 1 204 TYR HB3 H -44.829 21.269 27.729 1.00 . A A . 202 TYR HB3 1 1
2 7489 1 1 204 TYR HD1 H -43.312 24.476 26.604 1.00 . A A . 202 TYR HD1 1 1
2 7490 1 1 204 TYR HD2 H -46.518 22.584 28.664 1.00 . A A . 202 TYR HD2 1 1
2 7491 1 1 204 TYR HE1 H -44.117 26.674 27.356 1.00 . A A . 202 TYR HE1 1 1
2 7492 1 1 204 TYR HE2 H -47.333 24.777 29.423 1.00 . A A . 202 TYR HE2 1 1
2 7493 1 1 204 TYR HH H -46.238 27.697 28.116 1.00 . A A . 202 TYR HH 1 1
2 7494 1 1 204 TYR N N -42.271 21.771 25.862 1.00 . A A . 202 TYR N 1 1
2 7495 1 1 204 TYR O O -43.111 19.590 27.905 1.00 . A A . 202 TYR O 1 1
2 7496 1 1 204 TYR OH O -46.228 27.088 28.858 1.00 . A A . 202 TYR OH 1 1
2 7497 1 1 205 GLY C C -40.996 18.358 29.020 1.00 . A A . 203 GLY C 1 1
2 7498 1 1 205 GLY CA C -41.070 19.682 29.760 1.00 . A A . 203 GLY CA 1 1
2 7499 1 1 205 GLY H H -41.031 21.651 28.972 1.00 . A A . 203 GLY H 1 1
2 7500 1 1 205 GLY HA2 H -40.094 19.908 30.166 1.00 . A A . 203 GLY HA2 1 1
2 7501 1 1 205 GLY HA3 H -41.772 19.588 30.575 1.00 . A A . 203 GLY HA3 1 1
2 7502 1 1 205 GLY N N -41.487 20.786 28.907 1.00 . A A . 203 GLY N 1 1
2 7503 1 1 205 GLY O O -39.992 18.053 28.377 1.00 . A A . 203 GLY O 1 1
2 7504 1 1 206 GLN C C -43.112 16.322 27.276 1.00 . A A . 204 GLN C 1 1
2 7505 1 1 206 GLN CA C -42.128 16.281 28.444 1.00 . A A . 204 GLN CA 1 1
2 7506 1 1 206 GLN CB C -42.534 15.191 29.439 1.00 . A A . 204 GLN CB 1 1
2 7507 1 1 206 GLN CD C -42.541 12.673 29.212 1.00 . A A . 204 GLN CD 1 1
2 7508 1 1 206 GLN CG C -41.695 13.927 29.331 1.00 . A A . 204 GLN CG 1 1
2 7509 1 1 206 GLN H H -42.837 17.879 29.635 1.00 . A A . 204 GLN H 1 1
2 7510 1 1 206 GLN HA H -41.143 16.059 28.061 1.00 . A A . 204 GLN HA 1 1
2 7511 1 1 206 GLN HB2 H -42.431 15.579 30.442 1.00 . A A . 204 GLN HB2 1 1
2 7512 1 1 206 GLN HB3 H -43.568 14.927 29.270 1.00 . A A . 204 GLN HB3 1 1
2 7513 1 1 206 GLN HE21 H -42.422 12.754 27.228 1.00 . A A . 204 GLN HE21 1 1
2 7514 1 1 206 GLN HE22 H -43.336 11.437 27.872 1.00 . A A . 204 GLN HE22 1 1
2 7515 1 1 206 GLN HG2 H -41.065 14.002 28.459 1.00 . A A . 204 GLN HG2 1 1
2 7516 1 1 206 GLN HG3 H -41.079 13.843 30.215 1.00 . A A . 204 GLN HG3 1 1
2 7517 1 1 206 GLN N N -42.067 17.576 29.111 1.00 . A A . 204 GLN N 1 1
2 7518 1 1 206 GLN NE2 N -42.792 12.245 27.979 1.00 . A A . 204 GLN NE2 1 1
2 7519 1 1 206 GLN O O -44.022 15.499 27.183 1.00 . A A . 204 GLN O 1 1
2 7520 1 1 206 GLN OE1 O -42.963 12.097 30.213 1.00 . A A . 204 GLN OE1 1 1
2 7521 1 1 207 GLN C C -42.981 17.367 23.930 1.00 . A A . 205 GLN C 1 1
2 7522 1 1 207 GLN CA C -43.787 17.450 25.223 1.00 . A A . 205 GLN CA 1 1
2 7523 1 1 207 GLN CB C -44.537 18.783 25.288 1.00 . A A . 205 GLN CB 1 1
2 7524 1 1 207 GLN CD C -46.722 20.009 24.967 1.00 . A A . 205 GLN CD 1 1
2 7525 1 1 207 GLN CG C -46.015 18.668 24.957 1.00 . A A . 205 GLN CG 1 1
2 7526 1 1 207 GLN H H -42.178 17.919 26.516 1.00 . A A . 205 GLN H 1 1
2 7527 1 1 207 GLN HA H -44.505 16.644 25.234 1.00 . A A . 205 GLN HA 1 1
2 7528 1 1 207 GLN HB2 H -44.447 19.185 26.285 1.00 . A A . 205 GLN HB2 1 1
2 7529 1 1 207 GLN HB3 H -44.087 19.473 24.591 1.00 . A A . 205 GLN HB3 1 1
2 7530 1 1 207 GLN HE21 H -47.328 19.733 23.095 1.00 . A A . 205 GLN HE21 1 1
2 7531 1 1 207 GLN HE22 H -47.818 21.217 23.831 1.00 . A A . 205 GLN HE22 1 1
2 7532 1 1 207 GLN HG2 H -46.119 18.232 23.974 1.00 . A A . 205 GLN HG2 1 1
2 7533 1 1 207 GLN HG3 H -46.485 18.024 25.686 1.00 . A A . 205 GLN HG3 1 1
2 7534 1 1 207 GLN N N -42.921 17.293 26.386 1.00 . A A . 205 GLN N 1 1
2 7535 1 1 207 GLN NE2 N -47.353 20.354 23.852 1.00 . A A . 205 GLN NE2 1 1
2 7536 1 1 207 GLN O O -41.760 17.216 23.955 1.00 . A A . 205 GLN O 1 1
2 7537 1 1 207 GLN OE1 O -46.700 20.727 25.967 1.00 . A A . 205 GLN OE1 1 1
2 7538 1 1 208 LEU C C -42.243 18.668 21.210 1.00 . A A . 206 LEU C 1 1
2 7539 1 1 208 LEU CA C -43.030 17.392 21.497 1.00 . A A . 206 LEU CA 1 1
2 7540 1 1 208 LEU CB C -44.075 17.157 20.401 1.00 . A A . 206 LEU CB 1 1
2 7541 1 1 208 LEU CD1 C -45.796 18.060 18.814 1.00 . A A . 206 LEU CD1 1 1
2 7542 1 1 208 LEU CD2 C -45.623 18.995 21.127 1.00 . A A . 206 LEU CD2 1 1
2 7543 1 1 208 LEU CG C -44.853 18.401 19.958 1.00 . A A . 206 LEU CG 1 1
2 7544 1 1 208 LEU H H -44.646 17.578 22.850 1.00 . A A . 206 LEU H 1 1
2 7545 1 1 208 LEU HA H -42.344 16.558 21.512 1.00 . A A . 206 LEU HA 1 1
2 7546 1 1 208 LEU HB2 H -43.571 16.746 19.538 1.00 . A A . 206 LEU HB2 1 1
2 7547 1 1 208 LEU HB3 H -44.783 16.428 20.762 1.00 . A A . 206 LEU HB3 1 1
2 7548 1 1 208 LEU HD11 H -46.692 18.657 18.896 1.00 . A A . 206 LEU HD11 1 1
2 7549 1 1 208 LEU HD12 H -46.055 17.012 18.862 1.00 . A A . 206 LEU HD12 1 1
2 7550 1 1 208 LEU HD13 H -45.309 18.268 17.873 1.00 . A A . 206 LEU HD13 1 1
2 7551 1 1 208 LEU HD21 H -46.340 19.714 20.759 1.00 . A A . 206 LEU HD21 1 1
2 7552 1 1 208 LEU HD22 H -44.935 19.486 21.801 1.00 . A A . 206 LEU HD22 1 1
2 7553 1 1 208 LEU HD23 H -46.142 18.208 21.654 1.00 . A A . 206 LEU HD23 1 1
2 7554 1 1 208 LEU HG H -44.155 19.146 19.602 1.00 . A A . 206 LEU HG 1 1
2 7555 1 1 208 LEU N N -43.676 17.462 22.802 1.00 . A A . 206 LEU N 1 1
2 7556 1 1 208 LEU O O -42.607 19.750 21.671 1.00 . A A . 206 LEU O 1 1
2 7557 1 1 209 GLU C C -40.634 20.205 18.722 1.00 . A A . 207 GLU C 1 1
2 7558 1 1 209 GLU CA C -40.315 19.671 20.115 1.00 . A A . 207 GLU CA 1 1
2 7559 1 1 209 GLU CB C -38.838 19.278 20.193 1.00 . A A . 207 GLU CB 1 1
2 7560 1 1 209 GLU CD C -37.464 18.033 21.909 1.00 . A A . 207 GLU CD 1 1
2 7561 1 1 209 GLU CG C -38.286 19.271 21.609 1.00 . A A . 207 GLU CG 1 1
2 7562 1 1 209 GLU H H -40.917 17.641 20.120 1.00 . A A . 207 GLU H 1 1
2 7563 1 1 209 GLU HA H -40.507 20.448 20.837 1.00 . A A . 207 GLU HA 1 1
2 7564 1 1 209 GLU HB2 H -38.719 18.289 19.778 1.00 . A A . 207 GLU HB2 1 1
2 7565 1 1 209 GLU HB3 H -38.260 19.977 19.608 1.00 . A A . 207 GLU HB3 1 1
2 7566 1 1 209 GLU HG2 H -37.660 20.140 21.743 1.00 . A A . 207 GLU HG2 1 1
2 7567 1 1 209 GLU HG3 H -39.111 19.314 22.304 1.00 . A A . 207 GLU HG3 1 1
2 7568 1 1 209 GLU N N -41.158 18.531 20.454 1.00 . A A . 207 GLU N 1 1
2 7569 1 1 209 GLU O O -40.690 19.449 17.752 1.00 . A A . 207 GLU O 1 1
2 7570 1 1 209 GLU OE1 O -38.016 16.916 21.815 1.00 . A A . 207 GLU OE1 1 1
2 7571 1 1 209 GLU OE2 O -36.267 18.180 22.237 1.00 . A A . 207 GLU OE2 1 1
2 7572 1 1 210 ILE C C -39.980 23.046 16.919 1.00 . A A . 208 ILE C 1 1
2 7573 1 1 210 ILE CA C -41.139 22.161 17.361 1.00 . A A . 208 ILE CA 1 1
2 7574 1 1 210 ILE CB C -42.419 23.016 17.444 1.00 . A A . 208 ILE CB 1 1
2 7575 1 1 210 ILE CD1 C -43.819 20.919 17.799 1.00 . A A . 208 ILE CD1 1 1
2 7576 1 1 210 ILE CG1 C -43.486 22.310 18.286 1.00 . A A . 208 ILE CG1 1 1
2 7577 1 1 210 ILE CG2 C -42.951 23.311 16.050 1.00 . A A . 208 ILE CG2 1 1
2 7578 1 1 210 ILE H H -40.770 22.065 19.442 1.00 . A A . 208 ILE H 1 1
2 7579 1 1 210 ILE HA H -41.293 21.387 16.621 1.00 . A A . 208 ILE HA 1 1
2 7580 1 1 210 ILE HB H -42.167 23.956 17.911 1.00 . A A . 208 ILE HB 1 1
2 7581 1 1 210 ILE HD11 H -43.141 20.210 18.249 1.00 . A A . 208 ILE HD11 1 1
2 7582 1 1 210 ILE HD12 H -43.721 20.881 16.725 1.00 . A A . 208 ILE HD12 1 1
2 7583 1 1 210 ILE HD13 H -44.833 20.673 18.078 1.00 . A A . 208 ILE HD13 1 1
2 7584 1 1 210 ILE HG12 H -43.136 22.228 19.304 1.00 . A A . 208 ILE HG12 1 1
2 7585 1 1 210 ILE HG13 H -44.394 22.895 18.269 1.00 . A A . 208 ILE HG13 1 1
2 7586 1 1 210 ILE HG21 H -43.841 23.919 16.125 1.00 . A A . 208 ILE HG21 1 1
2 7587 1 1 210 ILE HG22 H -43.189 22.384 15.551 1.00 . A A . 208 ILE HG22 1 1
2 7588 1 1 210 ILE HG23 H -42.200 23.841 15.483 1.00 . A A . 208 ILE HG23 1 1
2 7589 1 1 210 ILE N N -40.835 21.516 18.632 1.00 . A A . 208 ILE N 1 1
2 7590 1 1 210 ILE O O -39.690 24.064 17.549 1.00 . A A . 208 ILE O 1 1
2 7591 1 1 211 VAL C C -38.380 23.788 13.864 1.00 . A A . 209 VAL C 1 1
2 7592 1 1 211 VAL CA C -38.176 23.406 15.327 1.00 . A A . 209 VAL CA 1 1
2 7593 1 1 211 VAL CB C -36.866 22.604 15.459 1.00 . A A . 209 VAL CB 1 1
2 7594 1 1 211 VAL CG1 C -36.944 21.314 14.658 1.00 . A A . 209 VAL CG1 1 1
2 7595 1 1 211 VAL CG2 C -35.673 23.443 15.022 1.00 . A A . 209 VAL CG2 1 1
2 7596 1 1 211 VAL H H -39.584 21.826 15.386 1.00 . A A . 209 VAL H 1 1
2 7597 1 1 211 VAL HA H -38.083 24.307 15.914 1.00 . A A . 209 VAL HA 1 1
2 7598 1 1 211 VAL HB H -36.733 22.344 16.499 1.00 . A A . 209 VAL HB 1 1
2 7599 1 1 211 VAL HG11 H -37.909 20.854 14.808 1.00 . A A . 209 VAL HG11 1 1
2 7600 1 1 211 VAL HG12 H -36.169 20.638 14.986 1.00 . A A . 209 VAL HG12 1 1
2 7601 1 1 211 VAL HG13 H -36.809 21.532 13.608 1.00 . A A . 209 VAL HG13 1 1
2 7602 1 1 211 VAL HG21 H -36.023 24.366 14.585 1.00 . A A . 209 VAL HG21 1 1
2 7603 1 1 211 VAL HG22 H -35.095 22.897 14.291 1.00 . A A . 209 VAL HG22 1 1
2 7604 1 1 211 VAL HG23 H -35.054 23.662 15.878 1.00 . A A . 209 VAL HG23 1 1
2 7605 1 1 211 VAL N N -39.312 22.649 15.841 1.00 . A A . 209 VAL N 1 1
2 7606 1 1 211 VAL O O -38.755 22.955 13.041 1.00 . A A . 209 VAL O 1 1
2 7607 1 1 212 CYS C C -36.895 25.841 11.580 1.00 . A A . 210 CYS C 1 1
2 7608 1 1 212 CYS CA C -38.263 25.547 12.185 1.00 . A A . 210 CYS CA 1 1
2 7609 1 1 212 CYS CB C -39.127 26.809 12.165 1.00 . A A . 210 CYS CB 1 1
2 7610 1 1 212 CYS H H -37.816 25.666 14.250 1.00 . A A . 210 CYS H 1 1
2 7611 1 1 212 CYS HA H -38.746 24.778 11.601 1.00 . A A . 210 CYS HA 1 1
2 7612 1 1 212 CYS HB2 H -38.781 27.488 12.929 1.00 . A A . 210 CYS HB2 1 1
2 7613 1 1 212 CYS HB3 H -39.033 27.286 11.199 1.00 . A A . 210 CYS HB3 1 1
2 7614 1 1 212 CYS HG H -41.357 27.329 12.314 1.00 . A A . 210 CYS HG 1 1
2 7615 1 1 212 CYS N N -38.119 25.053 13.549 1.00 . A A . 210 CYS N 1 1
2 7616 1 1 212 CYS O O -35.969 26.237 12.289 1.00 . A A . 210 CYS O 1 1
2 7617 1 1 212 CYS SG S -40.886 26.505 12.456 1.00 . A A . 210 CYS SG 1 1
2 7618 1 1 213 LEU C C -35.595 27.050 8.618 1.00 . A A . 211 LEU C 1 1
2 7619 1 1 213 LEU CA C -35.497 25.883 9.593 1.00 . A A . 211 LEU CA 1 1
2 7620 1 1 213 LEU CB C -35.023 24.625 8.859 1.00 . A A . 211 LEU CB 1 1
2 7621 1 1 213 LEU CD1 C -36.510 22.705 9.485 1.00 . A A . 211 LEU CD1 1 1
2 7622 1 1 213 LEU CD2 C -34.052 22.345 9.224 1.00 . A A . 211 LEU CD2 1 1
2 7623 1 1 213 LEU CG C -35.132 23.324 9.656 1.00 . A A . 211 LEU CG 1 1
2 7624 1 1 213 LEU H H -37.535 25.320 9.755 1.00 . A A . 211 LEU H 1 1
2 7625 1 1 213 LEU HA H -34.774 26.133 10.347 1.00 . A A . 211 LEU HA 1 1
2 7626 1 1 213 LEU HB2 H -35.601 24.520 7.954 1.00 . A A . 211 LEU HB2 1 1
2 7627 1 1 213 LEU HB3 H -33.987 24.766 8.586 1.00 . A A . 211 LEU HB3 1 1
2 7628 1 1 213 LEU HD11 H -37.228 23.479 9.258 1.00 . A A . 211 LEU HD11 1 1
2 7629 1 1 213 LEU HD12 H -36.797 22.208 10.400 1.00 . A A . 211 LEU HD12 1 1
2 7630 1 1 213 LEU HD13 H -36.486 21.989 8.677 1.00 . A A . 211 LEU HD13 1 1
2 7631 1 1 213 LEU HD21 H -33.196 22.892 8.857 1.00 . A A . 211 LEU HD21 1 1
2 7632 1 1 213 LEU HD22 H -34.436 21.708 8.439 1.00 . A A . 211 LEU HD22 1 1
2 7633 1 1 213 LEU HD23 H -33.758 21.738 10.067 1.00 . A A . 211 LEU HD23 1 1
2 7634 1 1 213 LEU HG H -34.990 23.539 10.705 1.00 . A A . 211 LEU HG 1 1
2 7635 1 1 213 LEU N N -36.766 25.640 10.271 1.00 . A A . 211 LEU N 1 1
2 7636 1 1 213 LEU O O -36.488 27.097 7.773 1.00 . A A . 211 LEU O 1 1
2 7637 1 1 214 ILE C C -33.439 29.071 6.911 1.00 . A A . 212 ILE C 1 1
2 7638 1 1 214 ILE CA C -34.622 29.153 7.871 1.00 . A A . 212 ILE CA 1 1
2 7639 1 1 214 ILE CB C -34.529 30.462 8.683 1.00 . A A . 212 ILE CB 1 1
2 7640 1 1 214 ILE CD1 C -35.270 32.878 8.367 1.00 . A A . 212 ILE CD1 1 1
2 7641 1 1 214 ILE CG1 C -34.583 31.676 7.754 1.00 . A A . 212 ILE CG1 1 1
2 7642 1 1 214 ILE CG2 C -33.256 30.482 9.516 1.00 . A A . 212 ILE CG2 1 1
2 7643 1 1 214 ILE H H -33.971 27.885 9.433 1.00 . A A . 212 ILE H 1 1
2 7644 1 1 214 ILE HA H -35.538 29.173 7.297 1.00 . A A . 212 ILE HA 1 1
2 7645 1 1 214 ILE HB H -35.371 30.499 9.359 1.00 . A A . 212 ILE HB 1 1
2 7646 1 1 214 ILE HD11 H -34.594 33.365 9.055 1.00 . A A . 212 ILE HD11 1 1
2 7647 1 1 214 ILE HD12 H -36.154 32.556 8.897 1.00 . A A . 212 ILE HD12 1 1
2 7648 1 1 214 ILE HD13 H -35.549 33.570 7.587 1.00 . A A . 212 ILE HD13 1 1
2 7649 1 1 214 ILE HG12 H -33.576 31.968 7.493 1.00 . A A . 212 ILE HG12 1 1
2 7650 1 1 214 ILE HG13 H -35.120 31.410 6.855 1.00 . A A . 212 ILE HG13 1 1
2 7651 1 1 214 ILE HG21 H -33.222 29.604 10.144 1.00 . A A . 212 ILE HG21 1 1
2 7652 1 1 214 ILE HG22 H -33.244 31.368 10.134 1.00 . A A . 212 ILE HG22 1 1
2 7653 1 1 214 ILE HG23 H -32.398 30.490 8.861 1.00 . A A . 212 ILE HG23 1 1
2 7654 1 1 214 ILE N N -34.659 27.986 8.741 1.00 . A A . 212 ILE N 1 1
2 7655 1 1 214 ILE O O -32.312 28.797 7.325 1.00 . A A . 212 ILE O 1 1
2 7656 1 1 215 ASP C C -32.092 27.830 4.504 1.00 . A A . 213 ASP C 1 1
2 7657 1 1 215 ASP CA C -32.655 29.244 4.616 1.00 . A A . 213 ASP CA 1 1
2 7658 1 1 215 ASP CB C -31.532 30.229 4.950 1.00 . A A . 213 ASP CB 1 1
2 7659 1 1 215 ASP CG C -30.505 30.334 3.840 1.00 . A A . 213 ASP CG 1 1
2 7660 1 1 215 ASP H H -34.619 29.510 5.359 1.00 . A A . 213 ASP H 1 1
2 7661 1 1 215 ASP HA H -33.095 29.520 3.671 1.00 . A A . 213 ASP HA 1 1
2 7662 1 1 215 ASP HB2 H -31.957 31.208 5.113 1.00 . A A . 213 ASP HB2 1 1
2 7663 1 1 215 ASP HB3 H -31.031 29.904 5.850 1.00 . A A . 213 ASP HB3 1 1
2 7664 1 1 215 ASP N N -33.702 29.301 5.630 1.00 . A A . 213 ASP N 1 1
2 7665 1 1 215 ASP O O -31.039 27.526 5.064 1.00 . A A . 213 ASP O 1 1
2 7666 1 1 215 ASP OD1 O -30.828 29.953 2.695 1.00 . A A . 213 ASP OD1 1 1
2 7667 1 1 215 ASP OD2 O -29.378 30.795 4.115 1.00 . A A . 213 ASP OD2 1 1
2 7668 1 1 216 PRO C C -31.009 25.452 2.891 1.00 . A A . 214 PRO C 1 1
2 7669 1 1 216 PRO CA C -32.356 25.551 3.597 1.00 . A A . 214 PRO CA 1 1
2 7670 1 1 216 PRO CB C -33.460 24.925 2.737 1.00 . A A . 214 PRO CB 1 1
2 7671 1 1 216 PRO CD C -34.056 27.213 3.074 1.00 . A A . 214 PRO CD 1 1
2 7672 1 1 216 PRO CG C -34.158 26.077 2.100 1.00 . A A . 214 PRO CG 1 1
2 7673 1 1 216 PRO HA H -32.299 25.034 4.543 1.00 . A A . 214 PRO HA 1 1
2 7674 1 1 216 PRO HB2 H -33.016 24.274 1.998 1.00 . A A . 214 PRO HB2 1 1
2 7675 1 1 216 PRO HB3 H -34.131 24.358 3.367 1.00 . A A . 214 PRO HB3 1 1
2 7676 1 1 216 PRO HD2 H -34.010 28.154 2.550 1.00 . A A . 214 PRO HD2 1 1
2 7677 1 1 216 PRO HD3 H -34.889 27.200 3.761 1.00 . A A . 214 PRO HD3 1 1
2 7678 1 1 216 PRO HG2 H -33.669 26.333 1.171 1.00 . A A . 214 PRO HG2 1 1
2 7679 1 1 216 PRO HG3 H -35.193 25.826 1.923 1.00 . A A . 214 PRO HG3 1 1
2 7680 1 1 216 PRO N N -32.792 26.940 3.776 1.00 . A A . 214 PRO N 1 1
2 7681 1 1 216 PRO O O -30.100 24.770 3.364 1.00 . A A . 214 PRO O 1 1
2 7682 1 1 217 GLY C C -29.125 24.684 0.801 1.00 . A A . 215 GLY C 1 1
2 7683 1 1 217 GLY CA C -29.639 26.097 1.005 1.00 . A A . 215 GLY CA 1 1
2 7684 1 1 217 GLY H H -31.641 26.661 1.419 1.00 . A A . 215 GLY H 1 1
2 7685 1 1 217 GLY HA2 H -29.798 26.554 0.040 1.00 . A A . 215 GLY HA2 1 1
2 7686 1 1 217 GLY HA3 H -28.893 26.665 1.542 1.00 . A A . 215 GLY HA3 1 1
2 7687 1 1 217 GLY N N -30.884 26.132 1.754 1.00 . A A . 215 GLY N 1 1
2 7688 1 1 217 GLY O O -29.884 23.721 0.897 1.00 . A A . 215 GLY O 1 1
2 7689 1 1 218 CYS C C -27.295 22.396 1.562 1.00 . A A . 216 CYS C 1 1
2 7690 1 1 218 CYS CA C -27.221 23.254 0.300 1.00 . A A . 216 CYS CA 1 1
2 7691 1 1 218 CYS CB C -25.763 23.417 -0.133 1.00 . A A . 216 CYS CB 1 1
2 7692 1 1 218 CYS H H -27.276 25.365 0.455 1.00 . A A . 216 CYS H 1 1
2 7693 1 1 218 CYS HA H -27.768 22.760 -0.488 1.00 . A A . 216 CYS HA 1 1
2 7694 1 1 218 CYS HB2 H -25.353 22.446 -0.366 1.00 . A A . 216 CYS HB2 1 1
2 7695 1 1 218 CYS HB3 H -25.726 24.039 -1.017 1.00 . A A . 216 CYS HB3 1 1
2 7696 1 1 218 CYS HG H -25.006 23.886 1.981 1.00 . A A . 216 CYS HG 1 1
2 7697 1 1 218 CYS N N -27.832 24.560 0.518 1.00 . A A . 216 CYS N 1 1
2 7698 1 1 218 CYS O O -27.264 21.168 1.491 1.00 . A A . 216 CYS O 1 1
2 7699 1 1 218 CYS SG S -24.701 24.176 1.118 1.00 . A A . 216 CYS SG 1 1
2 7700 1 1 219 PHE C C -28.715 21.475 4.074 1.00 . A A . 217 PHE C 1 1
2 7701 1 1 219 PHE CA C -27.464 22.349 3.992 1.00 . A A . 217 PHE CA 1 1
2 7702 1 1 219 PHE CB C -27.450 23.352 5.149 1.00 . A A . 217 PHE CB 1 1
2 7703 1 1 219 PHE CD1 C -26.021 21.995 6.704 1.00 . A A . 217 PHE CD1 1 1
2 7704 1 1 219 PHE CD2 C -25.399 24.257 6.278 1.00 . A A . 217 PHE CD2 1 1
2 7705 1 1 219 PHE CE1 C -24.934 21.851 7.545 1.00 . A A . 217 PHE CE1 1 1
2 7706 1 1 219 PHE CE2 C -24.309 24.119 7.117 1.00 . A A . 217 PHE CE2 1 1
2 7707 1 1 219 PHE CG C -26.266 23.198 6.062 1.00 . A A . 217 PHE CG 1 1
2 7708 1 1 219 PHE CZ C -24.077 22.914 7.751 1.00 . A A . 217 PHE CZ 1 1
2 7709 1 1 219 PHE H H -27.406 24.031 2.710 1.00 . A A . 217 PHE H 1 1
2 7710 1 1 219 PHE HA H -26.594 21.714 4.070 1.00 . A A . 217 PHE HA 1 1
2 7711 1 1 219 PHE HB2 H -27.429 24.354 4.747 1.00 . A A . 217 PHE HB2 1 1
2 7712 1 1 219 PHE HB3 H -28.345 23.226 5.740 1.00 . A A . 217 PHE HB3 1 1
2 7713 1 1 219 PHE HD1 H -26.691 21.163 6.543 1.00 . A A . 217 PHE HD1 1 1
2 7714 1 1 219 PHE HD2 H -25.581 25.200 5.783 1.00 . A A . 217 PHE HD2 1 1
2 7715 1 1 219 PHE HE1 H -24.754 20.908 8.039 1.00 . A A . 217 PHE HE1 1 1
2 7716 1 1 219 PHE HE2 H -23.641 24.952 7.277 1.00 . A A . 217 PHE HE2 1 1
2 7717 1 1 219 PHE HZ H -23.226 22.805 8.408 1.00 . A A . 217 PHE HZ 1 1
2 7718 1 1 219 PHE N N -27.389 23.051 2.715 1.00 . A A . 217 PHE N 1 1
2 7719 1 1 219 PHE O O -28.775 20.538 4.870 1.00 . A A . 217 PHE O 1 1
2 7720 1 1 220 ARG C C -30.701 19.538 3.046 1.00 . A A . 218 ARG C 1 1
2 7721 1 1 220 ARG CA C -30.963 21.029 3.243 1.00 . A A . 218 ARG CA 1 1
2 7722 1 1 220 ARG CB C -31.891 21.544 2.141 1.00 . A A . 218 ARG CB 1 1
2 7723 1 1 220 ARG CD C -34.237 21.705 1.251 1.00 . A A . 218 ARG CD 1 1
2 7724 1 1 220 ARG CG C -33.321 21.047 2.271 1.00 . A A . 218 ARG CG 1 1
2 7725 1 1 220 ARG CZ C -36.645 22.191 1.055 1.00 . A A . 218 ARG CZ 1 1
2 7726 1 1 220 ARG H H -29.614 22.547 2.643 1.00 . A A . 218 ARG H 1 1
2 7727 1 1 220 ARG HA H -31.443 21.174 4.199 1.00 . A A . 218 ARG HA 1 1
2 7728 1 1 220 ARG HB2 H -31.903 22.624 2.171 1.00 . A A . 218 ARG HB2 1 1
2 7729 1 1 220 ARG HB3 H -31.507 21.223 1.183 1.00 . A A . 218 ARG HB3 1 1
2 7730 1 1 220 ARG HD2 H -34.058 22.769 1.259 1.00 . A A . 218 ARG HD2 1 1
2 7731 1 1 220 ARG HD3 H -34.009 21.308 0.273 1.00 . A A . 218 ARG HD3 1 1
2 7732 1 1 220 ARG HE H -35.862 20.712 2.142 1.00 . A A . 218 ARG HE 1 1
2 7733 1 1 220 ARG HG2 H -33.337 19.980 2.116 1.00 . A A . 218 ARG HG2 1 1
2 7734 1 1 220 ARG HG3 H -33.681 21.274 3.264 1.00 . A A . 218 ARG HG3 1 1
2 7735 1 1 220 ARG HH11 H -35.452 23.437 -0.001 1.00 . A A . 218 ARG HH11 1 1
2 7736 1 1 220 ARG HH12 H -37.150 23.756 -0.122 1.00 . A A . 218 ARG HH12 1 1
2 7737 1 1 220 ARG HH21 H -38.094 21.131 1.983 1.00 . A A . 218 ARG HH21 1 1
2 7738 1 1 220 ARG HH22 H -38.650 22.448 1.005 1.00 . A A . 218 ARG HH22 1 1
2 7739 1 1 220 ARG N N -29.715 21.788 3.253 1.00 . A A . 218 ARG N 1 1
2 7740 1 1 220 ARG NE N -35.647 21.460 1.546 1.00 . A A . 218 ARG NE 1 1
2 7741 1 1 220 ARG NH1 N -36.395 23.212 0.244 1.00 . A A . 218 ARG NH1 1 1
2 7742 1 1 220 ARG NH2 N -37.899 21.899 1.374 1.00 . A A . 218 ARG NH2 1 1
2 7743 1 1 220 ARG O O -31.266 18.702 3.752 1.00 . A A . 218 ARG O 1 1
2 7744 1 1 221 GLU C C -28.951 17.126 3.037 1.00 . A A . 219 GLU C 1 1
2 7745 1 1 221 GLU CA C -29.510 17.819 1.798 1.00 . A A . 219 GLU CA 1 1
2 7746 1 1 221 GLU CB C -28.495 17.743 0.656 1.00 . A A . 219 GLU CB 1 1
2 7747 1 1 221 GLU CD C -27.041 16.166 -0.679 1.00 . A A . 219 GLU CD 1 1
2 7748 1 1 221 GLU CG C -28.351 16.351 0.061 1.00 . A A . 219 GLU CG 1 1
2 7749 1 1 221 GLU H H -29.426 19.922 1.555 1.00 . A A . 219 GLU H 1 1
2 7750 1 1 221 GLU HA H -30.417 17.316 1.497 1.00 . A A . 219 GLU HA 1 1
2 7751 1 1 221 GLU HB2 H -28.804 18.417 -0.130 1.00 . A A . 219 GLU HB2 1 1
2 7752 1 1 221 GLU HB3 H -27.530 18.054 1.026 1.00 . A A . 219 GLU HB3 1 1
2 7753 1 1 221 GLU HG2 H -28.403 15.626 0.859 1.00 . A A . 219 GLU HG2 1 1
2 7754 1 1 221 GLU HG3 H -29.165 16.184 -0.630 1.00 . A A . 219 GLU HG3 1 1
2 7755 1 1 221 GLU N N -29.844 19.211 2.085 1.00 . A A . 219 GLU N 1 1
2 7756 1 1 221 GLU O O -29.514 16.143 3.520 1.00 . A A . 219 GLU O 1 1
2 7757 1 1 221 GLU OE1 O -25.998 16.618 -0.160 1.00 . A A . 219 GLU OE1 1 1
2 7758 1 1 221 GLU OE2 O -27.057 15.571 -1.776 1.00 . A A . 219 GLU OE2 1 1
2 7759 1 1 222 ILE C C -28.167 17.062 5.918 1.00 . A A . 220 ILE C 1 1
2 7760 1 1 222 ILE CA C -27.206 17.085 4.733 1.00 . A A . 220 ILE CA 1 1
2 7761 1 1 222 ILE CB C -25.944 17.879 5.123 1.00 . A A . 220 ILE CB 1 1
2 7762 1 1 222 ILE CD1 C -25.161 19.417 3.249 1.00 . A A . 220 ILE CD1 1 1
2 7763 1 1 222 ILE CG1 C -25.031 18.060 3.908 1.00 . A A . 220 ILE CG1 1 1
2 7764 1 1 222 ILE CG2 C -25.201 17.176 6.250 1.00 . A A . 220 ILE CG2 1 1
2 7765 1 1 222 ILE H H -27.442 18.434 3.119 1.00 . A A . 220 ILE H 1 1
2 7766 1 1 222 ILE HA H -26.910 16.072 4.502 1.00 . A A . 220 ILE HA 1 1
2 7767 1 1 222 ILE HB H -26.253 18.850 5.480 1.00 . A A . 220 ILE HB 1 1
2 7768 1 1 222 ILE HD11 H -26.111 19.856 3.516 1.00 . A A . 220 ILE HD11 1 1
2 7769 1 1 222 ILE HD12 H -25.104 19.303 2.177 1.00 . A A . 220 ILE HD12 1 1
2 7770 1 1 222 ILE HD13 H -24.361 20.058 3.587 1.00 . A A . 220 ILE HD13 1 1
2 7771 1 1 222 ILE HG12 H -24.003 17.939 4.215 1.00 . A A . 220 ILE HG12 1 1
2 7772 1 1 222 ILE HG13 H -25.272 17.308 3.170 1.00 . A A . 220 ILE HG13 1 1
2 7773 1 1 222 ILE HG21 H -24.140 17.342 6.141 1.00 . A A . 220 ILE HG21 1 1
2 7774 1 1 222 ILE HG22 H -25.406 16.117 6.211 1.00 . A A . 220 ILE HG22 1 1
2 7775 1 1 222 ILE HG23 H -25.531 17.571 7.200 1.00 . A A . 220 ILE HG23 1 1
2 7776 1 1 222 ILE N N -27.842 17.649 3.549 1.00 . A A . 220 ILE N 1 1
2 7777 1 1 222 ILE O O -28.005 16.265 6.842 1.00 . A A . 220 ILE O 1 1
2 7778 1 1 223 ASP C C -31.117 16.847 6.906 1.00 . A A . 221 ASP C 1 1
2 7779 1 1 223 ASP CA C -30.146 18.021 6.962 1.00 . A A . 221 ASP CA 1 1
2 7780 1 1 223 ASP CB C -30.917 19.340 6.879 1.00 . A A . 221 ASP CB 1 1
2 7781 1 1 223 ASP CG C -31.702 19.630 8.144 1.00 . A A . 221 ASP CG 1 1
2 7782 1 1 223 ASP H H -29.239 18.554 5.126 1.00 . A A . 221 ASP H 1 1
2 7783 1 1 223 ASP HA H -29.613 17.987 7.900 1.00 . A A . 221 ASP HA 1 1
2 7784 1 1 223 ASP HB2 H -30.218 20.150 6.718 1.00 . A A . 221 ASP HB2 1 1
2 7785 1 1 223 ASP HB3 H -31.611 19.293 6.050 1.00 . A A . 221 ASP HB3 1 1
2 7786 1 1 223 ASP N N -29.163 17.942 5.888 1.00 . A A . 221 ASP N 1 1
2 7787 1 1 223 ASP O O -31.387 16.206 7.922 1.00 . A A . 221 ASP O 1 1
2 7788 1 1 223 ASP OD1 O -32.125 18.664 8.815 1.00 . A A . 221 ASP OD1 1 1
2 7789 1 1 223 ASP OD2 O -31.893 20.821 8.464 1.00 . A A . 221 ASP OD2 1 1
2 7790 1 1 224 GLU C C -31.913 14.125 5.777 1.00 . A A . 222 GLU C 1 1
2 7791 1 1 224 GLU CA C -32.587 15.473 5.536 1.00 . A A . 222 GLU CA 1 1
2 7792 1 1 224 GLU CB C -33.187 15.513 4.130 1.00 . A A . 222 GLU CB 1 1
2 7793 1 1 224 GLU CD C -32.745 15.359 1.649 1.00 . A A . 222 GLU CD 1 1
2 7794 1 1 224 GLU CG C -32.147 15.580 3.023 1.00 . A A . 222 GLU CG 1 1
2 7795 1 1 224 GLU H H -31.392 17.119 4.945 1.00 . A A . 222 GLU H 1 1
2 7796 1 1 224 GLU HA H -33.379 15.597 6.258 1.00 . A A . 222 GLU HA 1 1
2 7797 1 1 224 GLU HB2 H -33.783 14.625 3.980 1.00 . A A . 222 GLU HB2 1 1
2 7798 1 1 224 GLU HB3 H -33.825 16.382 4.048 1.00 . A A . 222 GLU HB3 1 1
2 7799 1 1 224 GLU HG2 H -31.680 16.553 3.044 1.00 . A A . 222 GLU HG2 1 1
2 7800 1 1 224 GLU HG3 H -31.401 14.820 3.202 1.00 . A A . 222 GLU HG3 1 1
2 7801 1 1 224 GLU N N -31.643 16.570 5.718 1.00 . A A . 222 GLU N 1 1
2 7802 1 1 224 GLU O O -32.531 13.193 6.291 1.00 . A A . 222 GLU O 1 1
2 7803 1 1 224 GLU OE1 O -33.456 16.262 1.158 1.00 . A A . 222 GLU OE1 1 1
2 7804 1 1 224 GLU OE2 O -32.504 14.284 1.061 1.00 . A A . 222 GLU OE2 1 1
2 7805 1 1 225 LEU C C -29.594 12.538 7.057 1.00 . A A . 223 LEU C 1 1
2 7806 1 1 225 LEU CA C -29.889 12.792 5.580 1.00 . A A . 223 LEU CA 1 1
2 7807 1 1 225 LEU CB C -28.581 12.849 4.785 1.00 . A A . 223 LEU CB 1 1
2 7808 1 1 225 LEU CD1 C -29.186 12.682 2.358 1.00 . A A . 223 LEU CD1 1 1
2 7809 1 1 225 LEU CD2 C -27.111 11.573 3.207 1.00 . A A . 223 LEU CD2 1 1
2 7810 1 1 225 LEU CG C -28.543 11.967 3.536 1.00 . A A . 223 LEU CG 1 1
2 7811 1 1 225 LEU H H -30.200 14.805 4.999 1.00 . A A . 223 LEU H 1 1
2 7812 1 1 225 LEU HA H -30.493 11.981 5.203 1.00 . A A . 223 LEU HA 1 1
2 7813 1 1 225 LEU HB2 H -28.413 13.873 4.483 1.00 . A A . 223 LEU HB2 1 1
2 7814 1 1 225 LEU HB3 H -27.773 12.546 5.435 1.00 . A A . 223 LEU HB3 1 1
2 7815 1 1 225 LEU HD11 H -30.259 12.686 2.482 1.00 . A A . 223 LEU HD11 1 1
2 7816 1 1 225 LEU HD12 H -28.931 12.170 1.442 1.00 . A A . 223 LEU HD12 1 1
2 7817 1 1 225 LEU HD13 H -28.826 13.699 2.315 1.00 . A A . 223 LEU HD13 1 1
2 7818 1 1 225 LEU HD21 H -26.632 12.378 2.667 1.00 . A A . 223 LEU HD21 1 1
2 7819 1 1 225 LEU HD22 H -27.114 10.682 2.596 1.00 . A A . 223 LEU HD22 1 1
2 7820 1 1 225 LEU HD23 H -26.571 11.381 4.122 1.00 . A A . 223 LEU HD23 1 1
2 7821 1 1 225 LEU HG H -29.105 11.064 3.724 1.00 . A A . 223 LEU HG 1 1
2 7822 1 1 225 LEU N N -30.641 14.028 5.403 1.00 . A A . 223 LEU N 1 1
2 7823 1 1 225 LEU O O -29.886 11.463 7.584 1.00 . A A . 223 LEU O 1 1
2 7824 1 1 226 ILE C C -29.913 13.241 9.998 1.00 . A A . 224 ILE C 1 1
2 7825 1 1 226 ILE CA C -28.668 13.415 9.131 1.00 . A A . 224 ILE CA 1 1
2 7826 1 1 226 ILE CB C -27.876 14.645 9.621 1.00 . A A . 224 ILE CB 1 1
2 7827 1 1 226 ILE CD1 C -26.001 14.958 11.314 1.00 . A A . 224 ILE CD1 1 1
2 7828 1 1 226 ILE CG1 C -27.397 14.433 11.060 1.00 . A A . 224 ILE CG1 1 1
2 7829 1 1 226 ILE CG2 C -28.725 15.902 9.517 1.00 . A A . 224 ILE CG2 1 1
2 7830 1 1 226 ILE H H -28.799 14.363 7.243 1.00 . A A . 224 ILE H 1 1
2 7831 1 1 226 ILE HA H -28.040 12.543 9.248 1.00 . A A . 224 ILE HA 1 1
2 7832 1 1 226 ILE HB H -27.017 14.768 8.980 1.00 . A A . 224 ILE HB 1 1
2 7833 1 1 226 ILE HD11 H -25.454 14.247 11.915 1.00 . A A . 224 ILE HD11 1 1
2 7834 1 1 226 ILE HD12 H -26.061 15.901 11.838 1.00 . A A . 224 ILE HD12 1 1
2 7835 1 1 226 ILE HD13 H -25.493 15.100 10.373 1.00 . A A . 224 ILE HD13 1 1
2 7836 1 1 226 ILE HG12 H -28.070 14.942 11.734 1.00 . A A . 224 ILE HG12 1 1
2 7837 1 1 226 ILE HG13 H -27.402 13.376 11.282 1.00 . A A . 224 ILE HG13 1 1
2 7838 1 1 226 ILE HG21 H -29.390 15.959 10.367 1.00 . A A . 224 ILE HG21 1 1
2 7839 1 1 226 ILE HG22 H -29.306 15.871 8.608 1.00 . A A . 224 ILE HG22 1 1
2 7840 1 1 226 ILE HG23 H -28.083 16.771 9.504 1.00 . A A . 224 ILE HG23 1 1
2 7841 1 1 226 ILE N N -29.009 13.531 7.719 1.00 . A A . 224 ILE N 1 1
2 7842 1 1 226 ILE O O -29.920 12.442 10.934 1.00 . A A . 224 ILE O 1 1
2 7843 1 1 227 LYS C C -32.885 12.563 10.259 1.00 . A A . 225 LYS C 1 1
2 7844 1 1 227 LYS CA C -32.205 13.916 10.450 1.00 . A A . 225 LYS CA 1 1
2 7845 1 1 227 LYS CB C -33.158 15.047 10.050 1.00 . A A . 225 LYS CB 1 1
2 7846 1 1 227 LYS CD C -35.017 14.214 8.577 1.00 . A A . 225 LYS CD 1 1
2 7847 1 1 227 LYS CE C -35.842 14.647 7.375 1.00 . A A . 225 LYS CE 1 1
2 7848 1 1 227 LYS CG C -33.682 14.939 8.628 1.00 . A A . 225 LYS CG 1 1
2 7849 1 1 227 LYS H H -30.902 14.617 8.932 1.00 . A A . 225 LYS H 1 1
2 7850 1 1 227 LYS HA H -31.953 14.028 11.494 1.00 . A A . 225 LYS HA 1 1
2 7851 1 1 227 LYS HB2 H -34.004 15.043 10.721 1.00 . A A . 225 LYS HB2 1 1
2 7852 1 1 227 LYS HB3 H -32.639 15.990 10.148 1.00 . A A . 225 LYS HB3 1 1
2 7853 1 1 227 LYS HD2 H -34.837 13.151 8.512 1.00 . A A . 225 LYS HD2 1 1
2 7854 1 1 227 LYS HD3 H -35.570 14.433 9.479 1.00 . A A . 225 LYS HD3 1 1
2 7855 1 1 227 LYS HE2 H -36.876 14.730 7.676 1.00 . A A . 225 LYS HE2 1 1
2 7856 1 1 227 LYS HE3 H -35.487 15.610 7.039 1.00 . A A . 225 LYS HE3 1 1
2 7857 1 1 227 LYS HG2 H -33.811 15.934 8.226 1.00 . A A . 225 LYS HG2 1 1
2 7858 1 1 227 LYS HG3 H -32.964 14.399 8.032 1.00 . A A . 225 LYS HG3 1 1
2 7859 1 1 227 LYS HZ1 H -35.756 14.176 5.342 1.00 . A A . 225 LYS HZ1 1 1
2 7860 1 1 227 LYS HZ2 H -36.544 13.011 6.281 1.00 . A A . 225 LYS HZ2 1 1
2 7861 1 1 227 LYS HZ3 H -34.857 13.133 6.325 1.00 . A A . 225 LYS HZ3 1 1
2 7862 1 1 227 LYS N N -30.964 13.994 9.686 1.00 . A A . 225 LYS N 1 1
2 7863 1 1 227 LYS NZ N -35.743 13.674 6.252 1.00 . A A . 225 LYS NZ 1 1
2 7864 1 1 227 LYS O O -33.412 11.988 11.210 1.00 . A A . 225 LYS O 1 1
2 7865 1 1 228 LYS C C -32.713 9.626 9.387 1.00 . A A . 226 LYS C 1 1
2 7866 1 1 228 LYS CA C -33.488 10.766 8.734 1.00 . A A . 226 LYS CA 1 1
2 7867 1 1 228 LYS CB C -33.567 10.546 7.221 1.00 . A A . 226 LYS CB 1 1
2 7868 1 1 228 LYS CD C -34.077 8.095 6.961 1.00 . A A . 226 LYS CD 1 1
2 7869 1 1 228 LYS CE C -35.011 7.240 7.803 1.00 . A A . 226 LYS CE 1 1
2 7870 1 1 228 LYS CG C -34.604 9.514 6.808 1.00 . A A . 226 LYS CG 1 1
2 7871 1 1 228 LYS H H -32.433 12.554 8.308 1.00 . A A . 226 LYS H 1 1
2 7872 1 1 228 LYS HA H -34.489 10.780 9.138 1.00 . A A . 226 LYS HA 1 1
2 7873 1 1 228 LYS HB2 H -33.817 11.482 6.746 1.00 . A A . 226 LYS HB2 1 1
2 7874 1 1 228 LYS HB3 H -32.601 10.218 6.865 1.00 . A A . 226 LYS HB3 1 1
2 7875 1 1 228 LYS HD2 H -33.982 7.648 5.983 1.00 . A A . 226 LYS HD2 1 1
2 7876 1 1 228 LYS HD3 H -33.108 8.129 7.438 1.00 . A A . 226 LYS HD3 1 1
2 7877 1 1 228 LYS HE2 H -34.419 6.585 8.424 1.00 . A A . 226 LYS HE2 1 1
2 7878 1 1 228 LYS HE3 H -35.606 7.888 8.429 1.00 . A A . 226 LYS HE3 1 1
2 7879 1 1 228 LYS HG2 H -35.481 9.630 7.427 1.00 . A A . 226 LYS HG2 1 1
2 7880 1 1 228 LYS HG3 H -34.868 9.680 5.773 1.00 . A A . 226 LYS HG3 1 1
2 7881 1 1 228 LYS HZ1 H -36.468 5.762 7.557 1.00 . A A . 226 LYS HZ1 1 1
2 7882 1 1 228 LYS HZ2 H -35.367 5.858 6.277 1.00 . A A . 226 LYS HZ2 1 1
2 7883 1 1 228 LYS HZ3 H -36.579 7.026 6.437 1.00 . A A . 226 LYS HZ3 1 1
2 7884 1 1 228 LYS N N -32.869 12.054 9.030 1.00 . A A . 226 LYS N 1 1
2 7885 1 1 228 LYS NZ N -35.919 6.414 6.959 1.00 . A A . 226 LYS NZ 1 1
2 7886 1 1 228 LYS O O -33.291 8.611 9.775 1.00 . A A . 226 LYS O 1 1
2 7887 1 1 229 GLU C C -30.556 8.890 11.630 1.00 . A A . 227 GLU C 1 1
2 7888 1 1 229 GLU CA C -30.545 8.784 10.107 1.00 . A A . 227 GLU CA 1 1
2 7889 1 1 229 GLU CB C -29.113 8.917 9.585 1.00 . A A . 227 GLU CB 1 1
2 7890 1 1 229 GLU CD C -26.719 8.347 10.152 1.00 . A A . 227 GLU CD 1 1
2 7891 1 1 229 GLU CG C -28.160 7.874 10.145 1.00 . A A . 227 GLU CG 1 1
2 7892 1 1 229 GLU H H -30.995 10.631 9.173 1.00 . A A . 227 GLU H 1 1
2 7893 1 1 229 GLU HA H -30.933 7.817 9.825 1.00 . A A . 227 GLU HA 1 1
2 7894 1 1 229 GLU HB2 H -29.126 8.822 8.509 1.00 . A A . 227 GLU HB2 1 1
2 7895 1 1 229 GLU HB3 H -28.737 9.895 9.846 1.00 . A A . 227 GLU HB3 1 1
2 7896 1 1 229 GLU HG2 H -28.452 7.644 11.159 1.00 . A A . 227 GLU HG2 1 1
2 7897 1 1 229 GLU HG3 H -28.227 6.981 9.540 1.00 . A A . 227 GLU HG3 1 1
2 7898 1 1 229 GLU N N -31.400 9.800 9.502 1.00 . A A . 227 GLU N 1 1
2 7899 1 1 229 GLU O O -30.339 7.900 12.331 1.00 . A A . 227 GLU O 1 1
2 7900 1 1 229 GLU OE1 O -26.309 9.016 9.182 1.00 . A A . 227 GLU OE1 1 1
2 7901 1 1 229 GLU OE2 O -26.001 8.049 11.131 1.00 . A A . 227 GLU OE2 1 1
2 7902 1 1 230 THR C C -32.240 10.170 14.142 1.00 . A A . 228 THR C 1 1
2 7903 1 1 230 THR CA C -30.828 10.320 13.581 1.00 . A A . 228 THR CA 1 1
2 7904 1 1 230 THR CB C -30.286 11.712 13.909 1.00 . A A . 228 THR CB 1 1
2 7905 1 1 230 THR CG2 C -28.810 11.864 13.610 1.00 . A A . 228 THR CG2 1 1
2 7906 1 1 230 THR H H -30.962 10.846 11.533 1.00 . A A . 228 THR H 1 1
2 7907 1 1 230 THR HA H -30.192 9.581 14.043 1.00 . A A . 228 THR HA 1 1
2 7908 1 1 230 THR HB H -30.432 11.906 14.962 1.00 . A A . 228 THR HB 1 1
2 7909 1 1 230 THR HG1 H -31.924 12.584 13.284 1.00 . A A . 228 THR HG1 1 1
2 7910 1 1 230 THR HG21 H -28.445 10.967 13.132 1.00 . A A . 228 THR HG21 1 1
2 7911 1 1 230 THR HG22 H -28.271 12.027 14.532 1.00 . A A . 228 THR HG22 1 1
2 7912 1 1 230 THR HG23 H -28.661 12.707 12.952 1.00 . A A . 228 THR HG23 1 1
2 7913 1 1 230 THR N N -30.801 10.093 12.140 1.00 . A A . 228 THR N 1 1
2 7914 1 1 230 THR O O -32.418 9.839 15.314 1.00 . A A . 228 THR O 1 1
2 7915 1 1 230 THR OG1 O -30.979 12.705 13.174 1.00 . A A . 228 THR OG1 1 1
2 7916 1 1 231 LYS C C -35.302 9.071 13.139 1.00 . A A . 229 LYS C 1 1
2 7917 1 1 231 LYS CA C -34.634 10.313 13.725 1.00 . A A . 229 LYS CA 1 1
2 7918 1 1 231 LYS CB C -35.412 11.562 13.309 1.00 . A A . 229 LYS CB 1 1
2 7919 1 1 231 LYS CD C -36.090 13.519 14.737 1.00 . A A . 229 LYS CD 1 1
2 7920 1 1 231 LYS CE C -36.588 12.690 15.911 1.00 . A A . 229 LYS CE 1 1
2 7921 1 1 231 LYS CG C -34.948 12.828 14.010 1.00 . A A . 229 LYS CG 1 1
2 7922 1 1 231 LYS H H -33.040 10.681 12.381 1.00 . A A . 229 LYS H 1 1
2 7923 1 1 231 LYS HA H -34.647 10.237 14.802 1.00 . A A . 229 LYS HA 1 1
2 7924 1 1 231 LYS HB2 H -35.300 11.704 12.245 1.00 . A A . 229 LYS HB2 1 1
2 7925 1 1 231 LYS HB3 H -36.456 11.412 13.533 1.00 . A A . 229 LYS HB3 1 1
2 7926 1 1 231 LYS HD2 H -35.746 14.473 15.105 1.00 . A A . 229 LYS HD2 1 1
2 7927 1 1 231 LYS HD3 H -36.904 13.670 14.044 1.00 . A A . 229 LYS HD3 1 1
2 7928 1 1 231 LYS HE2 H -35.750 12.168 16.348 1.00 . A A . 229 LYS HE2 1 1
2 7929 1 1 231 LYS HE3 H -37.021 13.354 16.645 1.00 . A A . 229 LYS HE3 1 1
2 7930 1 1 231 LYS HG2 H -34.182 12.571 14.728 1.00 . A A . 229 LYS HG2 1 1
2 7931 1 1 231 LYS HG3 H -34.540 13.506 13.274 1.00 . A A . 229 LYS HG3 1 1
2 7932 1 1 231 LYS HZ1 H -38.105 12.024 14.638 1.00 . A A . 229 LYS HZ1 1 1
2 7933 1 1 231 LYS HZ2 H -38.313 11.560 16.250 1.00 . A A . 229 LYS HZ2 1 1
2 7934 1 1 231 LYS HZ3 H -37.162 10.780 15.289 1.00 . A A . 229 LYS HZ3 1 1
2 7935 1 1 231 LYS N N -33.241 10.418 13.303 1.00 . A A . 229 LYS N 1 1
2 7936 1 1 231 LYS NZ N -37.614 11.694 15.494 1.00 . A A . 229 LYS NZ 1 1
2 7937 1 1 231 LYS O O -36.366 8.655 13.599 1.00 . A A . 229 LYS O 1 1
2 7938 1 1 232 GLY C C -36.651 7.536 10.984 1.00 . A A . 230 GLY C 1 1
2 7939 1 1 232 GLY CA C -35.243 7.300 11.498 1.00 . A A . 230 GLY CA 1 1
2 7940 1 1 232 GLY H H -33.837 8.856 11.787 1.00 . A A . 230 GLY H 1 1
2 7941 1 1 232 GLY HA2 H -34.613 7.005 10.671 1.00 . A A . 230 GLY HA2 1 1
2 7942 1 1 232 GLY HA3 H -35.267 6.501 12.223 1.00 . A A . 230 GLY HA3 1 1
2 7943 1 1 232 GLY N N -34.680 8.483 12.121 1.00 . A A . 230 GLY N 1 1
2 7944 1 1 232 GLY O O -37.515 6.668 11.099 1.00 . A A . 230 GLY O 1 1
2 7945 1 1 233 LYS C C -39.216 9.206 11.012 1.00 . A A . 231 LYS C 1 1
2 7946 1 1 233 LYS CA C -38.189 9.078 9.890 1.00 . A A . 231 LYS CA 1 1
2 7947 1 1 233 LYS CB C -38.659 8.040 8.869 1.00 . A A . 231 LYS CB 1 1
2 7948 1 1 233 LYS CD C -40.955 8.540 7.970 1.00 . A A . 231 LYS CD 1 1
2 7949 1 1 233 LYS CE C -41.603 9.915 8.018 1.00 . A A . 231 LYS CE 1 1
2 7950 1 1 233 LYS CG C -39.457 8.635 7.720 1.00 . A A . 231 LYS CG 1 1
2 7951 1 1 233 LYS H H -36.147 9.368 10.364 1.00 . A A . 231 LYS H 1 1
2 7952 1 1 233 LYS HA H -38.094 10.034 9.398 1.00 . A A . 231 LYS HA 1 1
2 7953 1 1 233 LYS HB2 H -37.795 7.539 8.458 1.00 . A A . 231 LYS HB2 1 1
2 7954 1 1 233 LYS HB3 H -39.279 7.312 9.372 1.00 . A A . 231 LYS HB3 1 1
2 7955 1 1 233 LYS HD2 H -41.407 7.968 7.173 1.00 . A A . 231 LYS HD2 1 1
2 7956 1 1 233 LYS HD3 H -41.123 8.039 8.913 1.00 . A A . 231 LYS HD3 1 1
2 7957 1 1 233 LYS HE2 H -42.446 9.878 8.692 1.00 . A A . 231 LYS HE2 1 1
2 7958 1 1 233 LYS HE3 H -40.879 10.626 8.387 1.00 . A A . 231 LYS HE3 1 1
2 7959 1 1 233 LYS HG2 H -39.186 9.674 7.607 1.00 . A A . 231 LYS HG2 1 1
2 7960 1 1 233 LYS HG3 H -39.217 8.098 6.814 1.00 . A A . 231 LYS HG3 1 1
2 7961 1 1 233 LYS HZ1 H -42.024 11.391 6.601 1.00 . A A . 231 LYS HZ1 1 1
2 7962 1 1 233 LYS HZ2 H -43.059 10.055 6.528 1.00 . A A . 231 LYS HZ2 1 1
2 7963 1 1 233 LYS HZ3 H -41.481 9.933 5.934 1.00 . A A . 231 LYS HZ3 1 1
2 7964 1 1 233 LYS N N -36.879 8.719 10.420 1.00 . A A . 231 LYS N 1 1
2 7965 1 1 233 LYS NZ N -42.075 10.354 6.676 1.00 . A A . 231 LYS NZ 1 1
2 7966 1 1 233 LYS O O -40.416 9.056 10.787 1.00 . A A . 231 LYS O 1 1
2 7967 1 1 234 GLY C C -40.133 11.057 13.527 1.00 . A A . 232 GLY C 1 1
2 7968 1 1 234 GLY CA C -39.631 9.634 13.355 1.00 . A A . 232 GLY CA 1 1
2 7969 1 1 234 GLY H H -37.772 9.599 12.344 1.00 . A A . 232 GLY H 1 1
2 7970 1 1 234 GLY HA2 H -40.479 8.979 13.216 1.00 . A A . 232 GLY HA2 1 1
2 7971 1 1 234 GLY HA3 H -39.107 9.340 14.252 1.00 . A A . 232 GLY HA3 1 1
2 7972 1 1 234 GLY N N -38.738 9.488 12.221 1.00 . A A . 232 GLY N 1 1
2 7973 1 1 234 GLY O O -40.740 11.387 14.545 1.00 . A A . 232 GLY O 1 1
2 7974 1 1 235 SER C C -40.877 13.731 11.228 1.00 . A A . 233 SER C 1 1
2 7975 1 1 235 SER CA C -40.316 13.292 12.576 1.00 . A A . 233 SER CA 1 1
2 7976 1 1 235 SER CB C -39.149 14.198 12.974 1.00 . A A . 233 SER CB 1 1
2 7977 1 1 235 SER H H -39.397 11.581 11.741 1.00 . A A . 233 SER H 1 1
2 7978 1 1 235 SER HA H -41.093 13.373 13.321 1.00 . A A . 233 SER HA 1 1
2 7979 1 1 235 SER HB2 H -39.451 15.231 12.887 1.00 . A A . 233 SER HB2 1 1
2 7980 1 1 235 SER HB3 H -38.867 13.991 13.997 1.00 . A A . 233 SER HB3 1 1
2 7981 1 1 235 SER HG H -38.314 13.887 11.228 1.00 . A A . 233 SER HG 1 1
2 7982 1 1 235 SER N N -39.883 11.900 12.528 1.00 . A A . 233 SER N 1 1
2 7983 1 1 235 SER O O -40.803 12.992 10.245 1.00 . A A . 233 SER O 1 1
2 7984 1 1 235 SER OG O -38.024 13.980 12.139 1.00 . A A . 233 SER OG 1 1
2 7985 1 1 236 LEU C C -41.584 16.915 9.735 1.00 . A A . 234 LEU C 1 1
2 7986 1 1 236 LEU CA C -42.008 15.465 9.952 1.00 . A A . 234 LEU CA 1 1
2 7987 1 1 236 LEU CB C -43.535 15.363 9.988 1.00 . A A . 234 LEU CB 1 1
2 7988 1 1 236 LEU CD1 C -43.576 12.897 9.536 1.00 . A A . 234 LEU CD1 1 1
2 7989 1 1 236 LEU CD2 C -45.647 14.260 9.209 1.00 . A A . 234 LEU CD2 1 1
2 7990 1 1 236 LEU CG C -44.128 14.252 9.120 1.00 . A A . 234 LEU CG 1 1
2 7991 1 1 236 LEU H H -41.464 15.479 12.002 1.00 . A A . 234 LEU H 1 1
2 7992 1 1 236 LEU HA H -41.635 14.870 9.133 1.00 . A A . 234 LEU HA 1 1
2 7993 1 1 236 LEU HB2 H -43.839 15.195 11.011 1.00 . A A . 234 LEU HB2 1 1
2 7994 1 1 236 LEU HB3 H -43.948 16.305 9.658 1.00 . A A . 234 LEU HB3 1 1
2 7995 1 1 236 LEU HD11 H -42.697 12.671 8.949 1.00 . A A . 234 LEU HD11 1 1
2 7996 1 1 236 LEU HD12 H -44.324 12.137 9.372 1.00 . A A . 234 LEU HD12 1 1
2 7997 1 1 236 LEU HD13 H -43.312 12.923 10.583 1.00 . A A . 234 LEU HD13 1 1
2 7998 1 1 236 LEU HD21 H -46.051 14.872 8.417 1.00 . A A . 234 LEU HD21 1 1
2 7999 1 1 236 LEU HD22 H -45.949 14.663 10.166 1.00 . A A . 234 LEU HD22 1 1
2 8000 1 1 236 LEU HD23 H -46.019 13.251 9.111 1.00 . A A . 234 LEU HD23 1 1
2 8001 1 1 236 LEU HG H -43.852 14.423 8.090 1.00 . A A . 234 LEU HG 1 1
2 8002 1 1 236 LEU N N -41.435 14.935 11.185 1.00 . A A . 234 LEU N 1 1
2 8003 1 1 236 LEU O O -41.359 17.656 10.690 1.00 . A A . 234 LEU O 1 1
2 8004 1 1 237 GLU C C -41.968 19.239 7.021 1.00 . A A . 235 GLU C 1 1
2 8005 1 1 237 GLU CA C -41.087 18.676 8.132 1.00 . A A . 235 GLU CA 1 1
2 8006 1 1 237 GLU CB C -39.619 18.713 7.702 1.00 . A A . 235 GLU CB 1 1
2 8007 1 1 237 GLU CD C -37.879 20.093 6.497 1.00 . A A . 235 GLU CD 1 1
2 8008 1 1 237 GLU CG C -39.115 20.110 7.374 1.00 . A A . 235 GLU CG 1 1
2 8009 1 1 237 GLU H H -41.674 16.678 7.750 1.00 . A A . 235 GLU H 1 1
2 8010 1 1 237 GLU HA H -41.209 19.286 9.015 1.00 . A A . 235 GLU HA 1 1
2 8011 1 1 237 GLU HB2 H -39.012 18.312 8.500 1.00 . A A . 235 GLU HB2 1 1
2 8012 1 1 237 GLU HB3 H -39.497 18.095 6.825 1.00 . A A . 235 GLU HB3 1 1
2 8013 1 1 237 GLU HG2 H -39.897 20.648 6.859 1.00 . A A . 235 GLU HG2 1 1
2 8014 1 1 237 GLU HG3 H -38.878 20.617 8.297 1.00 . A A . 235 GLU HG3 1 1
2 8015 1 1 237 GLU N N -41.481 17.314 8.472 1.00 . A A . 235 GLU N 1 1
2 8016 1 1 237 GLU O O -41.952 18.747 5.894 1.00 . A A . 235 GLU O 1 1
2 8017 1 1 237 GLU OE1 O -37.870 19.342 5.499 1.00 . A A . 235 GLU OE1 1 1
2 8018 1 1 237 GLU OE2 O -36.921 20.830 6.808 1.00 . A A . 235 GLU OE2 1 1
2 8019 1 1 238 VAL C C -43.078 22.266 5.946 1.00 . A A . 236 VAL C 1 1
2 8020 1 1 238 VAL CA C -43.620 20.908 6.381 1.00 . A A . 236 VAL CA 1 1
2 8021 1 1 238 VAL CB C -45.037 21.092 6.954 1.00 . A A . 236 VAL CB 1 1
2 8022 1 1 238 VAL CG1 C -45.998 21.551 5.867 1.00 . A A . 236 VAL CG1 1 1
2 8023 1 1 238 VAL CG2 C -45.525 19.802 7.596 1.00 . A A . 236 VAL CG2 1 1
2 8024 1 1 238 VAL H H -42.699 20.623 8.265 1.00 . A A . 236 VAL H 1 1
2 8025 1 1 238 VAL HA H -43.683 20.263 5.516 1.00 . A A . 236 VAL HA 1 1
2 8026 1 1 238 VAL HB H -45.000 21.857 7.715 1.00 . A A . 236 VAL HB 1 1
2 8027 1 1 238 VAL HG11 H -46.213 20.725 5.205 1.00 . A A . 236 VAL HG11 1 1
2 8028 1 1 238 VAL HG12 H -45.548 22.355 5.304 1.00 . A A . 236 VAL HG12 1 1
2 8029 1 1 238 VAL HG13 H -46.914 21.898 6.319 1.00 . A A . 236 VAL HG13 1 1
2 8030 1 1 238 VAL HG21 H -45.565 19.021 6.852 1.00 . A A . 236 VAL HG21 1 1
2 8031 1 1 238 VAL HG22 H -46.512 19.957 8.009 1.00 . A A . 236 VAL HG22 1 1
2 8032 1 1 238 VAL HG23 H -44.847 19.514 8.385 1.00 . A A . 236 VAL HG23 1 1
2 8033 1 1 238 VAL N N -42.733 20.275 7.350 1.00 . A A . 236 VAL N 1 1
2 8034 1 1 238 VAL O O -42.476 22.988 6.741 1.00 . A A . 236 VAL O 1 1
2 8035 1 1 239 LEU C C -43.651 25.039 4.710 1.00 . A A . 237 LEU C 1 1
2 8036 1 1 239 LEU CA C -42.833 23.881 4.144 1.00 . A A . 237 LEU CA 1 1
2 8037 1 1 239 LEU CB C -42.922 23.878 2.617 1.00 . A A . 237 LEU CB 1 1
2 8038 1 1 239 LEU CD1 C -40.683 24.578 1.734 1.00 . A A . 237 LEU CD1 1 1
2 8039 1 1 239 LEU CD2 C -42.770 25.329 0.580 1.00 . A A . 237 LEU CD2 1 1
2 8040 1 1 239 LEU CG C -42.136 24.988 1.920 1.00 . A A . 237 LEU CG 1 1
2 8041 1 1 239 LEU H H -43.786 21.992 4.096 1.00 . A A . 237 LEU H 1 1
2 8042 1 1 239 LEU HA H -41.802 24.009 4.436 1.00 . A A . 237 LEU HA 1 1
2 8043 1 1 239 LEU HB2 H -42.557 22.926 2.260 1.00 . A A . 237 LEU HB2 1 1
2 8044 1 1 239 LEU HB3 H -43.961 23.973 2.338 1.00 . A A . 237 LEU HB3 1 1
2 8045 1 1 239 LEU HD11 H -40.045 25.438 1.877 1.00 . A A . 237 LEU HD11 1 1
2 8046 1 1 239 LEU HD12 H -40.544 24.188 0.737 1.00 . A A . 237 LEU HD12 1 1
2 8047 1 1 239 LEU HD13 H -40.430 23.817 2.457 1.00 . A A . 237 LEU HD13 1 1
2 8048 1 1 239 LEU HD21 H -43.810 25.034 0.589 1.00 . A A . 237 LEU HD21 1 1
2 8049 1 1 239 LEU HD22 H -42.254 24.801 -0.208 1.00 . A A . 237 LEU HD22 1 1
2 8050 1 1 239 LEU HD23 H -42.699 26.392 0.407 1.00 . A A . 237 LEU HD23 1 1
2 8051 1 1 239 LEU HG H -42.156 25.875 2.535 1.00 . A A . 237 LEU HG 1 1
2 8052 1 1 239 LEU N N -43.299 22.608 4.681 1.00 . A A . 237 LEU N 1 1
2 8053 1 1 239 LEU O O -44.879 24.965 4.782 1.00 . A A . 237 LEU O 1 1
2 8054 1 1 240 ASN C C -44.021 28.262 4.575 1.00 . A A . 238 ASN C 1 1
2 8055 1 1 240 ASN CA C -43.635 27.273 5.671 1.00 . A A . 238 ASN CA 1 1
2 8056 1 1 240 ASN CB C -42.734 27.958 6.700 1.00 . A A . 238 ASN CB 1 1
2 8057 1 1 240 ASN CG C -43.483 28.975 7.539 1.00 . A A . 238 ASN CG 1 1
2 8058 1 1 240 ASN H H -41.989 26.105 5.030 1.00 . A A . 238 ASN H 1 1
2 8059 1 1 240 ASN HA H -44.534 26.933 6.164 1.00 . A A . 238 ASN HA 1 1
2 8060 1 1 240 ASN HB2 H -42.320 27.211 7.361 1.00 . A A . 238 ASN HB2 1 1
2 8061 1 1 240 ASN HB3 H -41.930 28.463 6.186 1.00 . A A . 238 ASN HB3 1 1
2 8062 1 1 240 ASN HD21 H -42.457 30.458 6.701 1.00 . A A . 238 ASN HD21 1 1
2 8063 1 1 240 ASN HD22 H -43.624 30.928 7.886 1.00 . A A . 238 ASN HD22 1 1
2 8064 1 1 240 ASN N N -42.966 26.104 5.111 1.00 . A A . 238 ASN N 1 1
2 8065 1 1 240 ASN ND2 N -43.155 30.249 7.357 1.00 . A A . 238 ASN ND2 1 1
2 8066 1 1 240 ASN O O -45.202 28.459 4.292 1.00 . A A . 238 ASN O 1 1
2 8067 1 1 240 ASN OD1 O -44.348 28.620 8.340 1.00 . A A . 238 ASN OD1 1 1
2 8068 1 1 241 LEU C C -42.052 29.935 1.962 1.00 . A A . 239 LEU C 1 1
2 8069 1 1 241 LEU CA C -43.255 29.849 2.897 1.00 . A A . 239 LEU CA 1 1
2 8070 1 1 241 LEU CB C -43.557 31.227 3.493 1.00 . A A . 239 LEU CB 1 1
2 8071 1 1 241 LEU CD1 C -45.499 32.367 4.601 1.00 . A A . 239 LEU CD1 1 1
2 8072 1 1 241 LEU CD2 C -45.120 32.653 2.146 1.00 . A A . 239 LEU CD2 1 1
2 8073 1 1 241 LEU CG C -45.004 31.701 3.326 1.00 . A A . 239 LEU CG 1 1
2 8074 1 1 241 LEU H H -42.097 28.683 4.231 1.00 . A A . 239 LEU H 1 1
2 8075 1 1 241 LEU HA H -44.112 29.517 2.331 1.00 . A A . 239 LEU HA 1 1
2 8076 1 1 241 LEU HB2 H -43.328 31.196 4.551 1.00 . A A . 239 LEU HB2 1 1
2 8077 1 1 241 LEU HB3 H -42.908 31.954 3.021 1.00 . A A . 239 LEU HB3 1 1
2 8078 1 1 241 LEU HD11 H -46.573 32.472 4.558 1.00 . A A . 239 LEU HD11 1 1
2 8079 1 1 241 LEU HD12 H -45.045 33.341 4.699 1.00 . A A . 239 LEU HD12 1 1
2 8080 1 1 241 LEU HD13 H -45.231 31.758 5.453 1.00 . A A . 239 LEU HD13 1 1
2 8081 1 1 241 LEU HD21 H -46.087 32.532 1.680 1.00 . A A . 239 LEU HD21 1 1
2 8082 1 1 241 LEU HD22 H -44.344 32.433 1.428 1.00 . A A . 239 LEU HD22 1 1
2 8083 1 1 241 LEU HD23 H -45.012 33.670 2.493 1.00 . A A . 239 LEU HD23 1 1
2 8084 1 1 241 LEU HG H -45.634 30.846 3.131 1.00 . A A . 239 LEU HG 1 1
2 8085 1 1 241 LEU N N -43.017 28.881 3.962 1.00 . A A . 239 LEU N 1 1
2 8086 1 1 241 LEU O O -40.997 29.363 2.236 1.00 . A A . 239 LEU O 1 1
2 8087 1 1 242 LYS C C -41.194 32.201 -0.755 1.00 . A A . 240 LYS C 1 1
2 8088 1 1 242 LYS CA C -41.147 30.816 -0.119 1.00 . A A . 240 LYS CA 1 1
2 8089 1 1 242 LYS CB C -41.248 29.740 -1.202 1.00 . A A . 240 LYS CB 1 1
2 8090 1 1 242 LYS CD C -42.600 28.759 -3.080 1.00 . A A . 240 LYS CD 1 1
2 8091 1 1 242 LYS CE C -42.896 27.315 -2.709 1.00 . A A . 240 LYS CE 1 1
2 8092 1 1 242 LYS CG C -42.618 29.663 -1.857 1.00 . A A . 240 LYS CG 1 1
2 8093 1 1 242 LYS H H -43.083 31.086 0.694 1.00 . A A . 240 LYS H 1 1
2 8094 1 1 242 LYS HA H -40.208 30.704 0.400 1.00 . A A . 240 LYS HA 1 1
2 8095 1 1 242 LYS HB2 H -40.518 29.948 -1.970 1.00 . A A . 240 LYS HB2 1 1
2 8096 1 1 242 LYS HB3 H -41.029 28.779 -0.761 1.00 . A A . 240 LYS HB3 1 1
2 8097 1 1 242 LYS HD2 H -43.349 29.101 -3.778 1.00 . A A . 240 LYS HD2 1 1
2 8098 1 1 242 LYS HD3 H -41.625 28.812 -3.540 1.00 . A A . 240 LYS HD3 1 1
2 8099 1 1 242 LYS HE2 H -42.246 26.669 -3.282 1.00 . A A . 240 LYS HE2 1 1
2 8100 1 1 242 LYS HE3 H -42.699 27.178 -1.656 1.00 . A A . 240 LYS HE3 1 1
2 8101 1 1 242 LYS HG2 H -43.326 29.271 -1.143 1.00 . A A . 240 LYS HG2 1 1
2 8102 1 1 242 LYS HG3 H -42.918 30.655 -2.158 1.00 . A A . 240 LYS HG3 1 1
2 8103 1 1 242 LYS HZ1 H -44.427 25.914 -2.948 1.00 . A A . 240 LYS HZ1 1 1
2 8104 1 1 242 LYS HZ2 H -44.586 27.279 -3.935 1.00 . A A . 240 LYS HZ2 1 1
2 8105 1 1 242 LYS HZ3 H -44.940 27.384 -2.284 1.00 . A A . 240 LYS HZ3 1 1
2 8106 1 1 242 LYS N N -42.219 30.654 0.856 1.00 . A A . 240 LYS N 1 1
2 8107 1 1 242 LYS NZ N -44.311 26.947 -2.989 1.00 . A A . 240 LYS NZ 1 1
2 8108 1 1 242 LYS O O -42.265 32.707 -1.087 1.00 . A A . 240 LYS O 1 1
2 8109 1 1 243 ASP C C -40.175 34.079 -3.018 1.00 . A A . 241 ASP C 1 1
2 8110 1 1 243 ASP CA C -39.929 34.137 -1.514 1.00 . A A . 241 ASP CA 1 1
2 8111 1 1 243 ASP CB C -38.555 34.748 -1.231 1.00 . A A . 241 ASP CB 1 1
2 8112 1 1 243 ASP CG C -38.639 36.216 -0.864 1.00 . A A . 241 ASP CG 1 1
2 8113 1 1 243 ASP H H -39.205 32.354 -0.633 1.00 . A A . 241 ASP H 1 1
2 8114 1 1 243 ASP HA H -40.688 34.757 -1.062 1.00 . A A . 241 ASP HA 1 1
2 8115 1 1 243 ASP HB2 H -38.094 34.217 -0.412 1.00 . A A . 241 ASP HB2 1 1
2 8116 1 1 243 ASP HB3 H -37.936 34.651 -2.111 1.00 . A A . 241 ASP HB3 1 1
2 8117 1 1 243 ASP N N -40.024 32.809 -0.920 1.00 . A A . 241 ASP N 1 1
2 8118 1 1 243 ASP O O -39.317 33.634 -3.781 1.00 . A A . 241 ASP O 1 1
2 8119 1 1 243 ASP OD1 O -38.996 37.029 -1.742 1.00 . A A . 241 ASP OD1 1 1
2 8120 1 1 243 ASP OD2 O -38.348 36.554 0.303 1.00 . A A . 241 ASP OD2 1 1
2 8121 1 1 244 VAL C C -42.046 35.941 -5.333 1.00 . A A . 242 VAL C 1 1
2 8122 1 1 244 VAL CA C -41.710 34.533 -4.853 1.00 . A A . 242 VAL CA 1 1
2 8123 1 1 244 VAL CB C -42.912 33.611 -5.128 1.00 . A A . 242 VAL CB 1 1
2 8124 1 1 244 VAL CG1 C -42.490 32.151 -5.074 1.00 . A A . 242 VAL CG1 1 1
2 8125 1 1 244 VAL CG2 C -44.034 33.886 -4.139 1.00 . A A . 242 VAL CG2 1 1
2 8126 1 1 244 VAL H H -41.993 34.877 -2.783 1.00 . A A . 242 VAL H 1 1
2 8127 1 1 244 VAL HA H -40.863 34.165 -5.412 1.00 . A A . 242 VAL HA 1 1
2 8128 1 1 244 VAL HB H -43.279 33.820 -6.122 1.00 . A A . 242 VAL HB 1 1
2 8129 1 1 244 VAL HG11 H -42.701 31.751 -4.094 1.00 . A A . 242 VAL HG11 1 1
2 8130 1 1 244 VAL HG12 H -41.431 32.075 -5.273 1.00 . A A . 242 VAL HG12 1 1
2 8131 1 1 244 VAL HG13 H -43.036 31.590 -5.817 1.00 . A A . 242 VAL HG13 1 1
2 8132 1 1 244 VAL HG21 H -44.399 34.892 -4.280 1.00 . A A . 242 VAL HG21 1 1
2 8133 1 1 244 VAL HG22 H -43.659 33.777 -3.131 1.00 . A A . 242 VAL HG22 1 1
2 8134 1 1 244 VAL HG23 H -44.838 33.185 -4.302 1.00 . A A . 242 VAL HG23 1 1
2 8135 1 1 244 VAL N N -41.351 34.534 -3.439 1.00 . A A . 242 VAL N 1 1
2 8136 1 1 244 VAL O O -41.636 36.351 -6.420 1.00 . A A . 242 VAL O 1 1
2 8137 1 1 245 GLU C C -41.993 38.986 -4.789 1.00 . A A . 243 GLU C 1 1
2 8138 1 1 245 GLU CA C -43.186 38.038 -4.861 1.00 . A A . 243 GLU CA 1 1
2 8139 1 1 245 GLU CB C -44.293 38.524 -3.922 1.00 . A A . 243 GLU CB 1 1
2 8140 1 1 245 GLU CD C -46.514 38.030 -2.824 1.00 . A A . 243 GLU CD 1 1
2 8141 1 1 245 GLU CG C -45.455 37.550 -3.798 1.00 . A A . 243 GLU CG 1 1
2 8142 1 1 245 GLU H H -43.090 36.294 -3.666 1.00 . A A . 243 GLU H 1 1
2 8143 1 1 245 GLU HA H -43.564 38.030 -5.872 1.00 . A A . 243 GLU HA 1 1
2 8144 1 1 245 GLU HB2 H -43.874 38.676 -2.939 1.00 . A A . 243 GLU HB2 1 1
2 8145 1 1 245 GLU HB3 H -44.676 39.464 -4.291 1.00 . A A . 243 GLU HB3 1 1
2 8146 1 1 245 GLU HG2 H -45.910 37.428 -4.770 1.00 . A A . 243 GLU HG2 1 1
2 8147 1 1 245 GLU HG3 H -45.076 36.598 -3.457 1.00 . A A . 243 GLU HG3 1 1
2 8148 1 1 245 GLU N N -42.794 36.676 -4.518 1.00 . A A . 243 GLU N 1 1
2 8149 1 1 245 GLU O O -40.910 38.603 -4.347 1.00 . A A . 243 GLU O 1 1
2 8150 1 1 245 GLU OE1 O -47.253 38.976 -3.169 1.00 . A A . 243 GLU OE1 1 1
2 8151 1 1 245 GLU OE2 O -46.605 37.458 -1.717 1.00 . A A . 243 GLU OE2 1 1
2 8152 1 1 246 GLU C C -41.670 42.579 -5.686 1.00 . A A . 244 GLU C 1 1
2 8153 1 1 246 GLU CA C -41.142 41.228 -5.213 1.00 . A A . 244 GLU CA 1 1
2 8154 1 1 246 GLU CB C -39.975 40.781 -6.097 1.00 . A A . 244 GLU CB 1 1
2 8155 1 1 246 GLU CD C -37.471 40.586 -5.823 1.00 . A A . 244 GLU CD 1 1
2 8156 1 1 246 GLU CG C -38.833 40.146 -5.321 1.00 . A A . 244 GLU CG 1 1
2 8157 1 1 246 GLU H H -43.086 40.468 -5.567 1.00 . A A . 244 GLU H 1 1
2 8158 1 1 246 GLU HA H -40.794 41.326 -4.195 1.00 . A A . 244 GLU HA 1 1
2 8159 1 1 246 GLU HB2 H -40.338 40.061 -6.816 1.00 . A A . 244 GLU HB2 1 1
2 8160 1 1 246 GLU HB3 H -39.588 41.641 -6.625 1.00 . A A . 244 GLU HB3 1 1
2 8161 1 1 246 GLU HG2 H -38.922 40.423 -4.281 1.00 . A A . 244 GLU HG2 1 1
2 8162 1 1 246 GLU HG3 H -38.906 39.072 -5.413 1.00 . A A . 244 GLU HG3 1 1
2 8163 1 1 246 GLU N N -42.200 40.223 -5.227 1.00 . A A . 244 GLU N 1 1
2 8164 1 1 246 GLU O O -41.753 43.530 -4.910 1.00 . A A . 244 GLU O 1 1
2 8165 1 1 246 GLU OE1 O -37.279 40.630 -7.057 1.00 . A A . 244 GLU OE1 1 1
2 8166 1 1 246 GLU OE2 O -36.598 40.887 -4.983 1.00 . A A . 244 GLU OE2 1 1
2 8167 1 1 247 GLY C C -42.631 43.858 -9.031 1.00 . A A . 245 GLY C 1 1
2 8168 1 1 247 GLY CA C -42.538 43.893 -7.518 1.00 . A A . 245 GLY CA 1 1
2 8169 1 1 247 GLY H H -41.935 41.864 -7.536 1.00 . A A . 245 GLY H 1 1
2 8170 1 1 247 GLY HA2 H -43.522 44.075 -7.112 1.00 . A A . 245 GLY HA2 1 1
2 8171 1 1 247 GLY HA3 H -41.886 44.704 -7.228 1.00 . A A . 245 GLY HA3 1 1
2 8172 1 1 247 GLY N N -42.024 42.655 -6.964 1.00 . A A . 245 GLY N 1 1
2 8173 1 1 247 GLY O O -42.069 44.714 -9.715 1.00 . A A . 245 GLY O 1 1
2 8174 1 1 248 ASP C C -44.956 42.974 -11.408 1.00 . A A . 246 ASP C 1 1
2 8175 1 1 248 ASP CA C -43.508 42.723 -10.998 1.00 . A A . 246 ASP CA 1 1
2 8176 1 1 248 ASP CB C -43.074 41.326 -11.446 1.00 . A A . 246 ASP CB 1 1
2 8177 1 1 248 ASP CG C -42.392 41.340 -12.799 1.00 . A A . 246 ASP CG 1 1
2 8178 1 1 248 ASP H H -43.769 42.215 -8.959 1.00 . A A . 246 ASP H 1 1
2 8179 1 1 248 ASP HA H -42.879 43.457 -11.477 1.00 . A A . 246 ASP HA 1 1
2 8180 1 1 248 ASP HB2 H -42.382 40.921 -10.719 1.00 . A A . 246 ASP HB2 1 1
2 8181 1 1 248 ASP HB3 H -43.945 40.688 -11.508 1.00 . A A . 246 ASP HB3 1 1
2 8182 1 1 248 ASP N N -43.343 42.866 -9.556 1.00 . A A . 246 ASP N 1 1
2 8183 1 1 248 ASP O O -45.249 43.919 -12.140 1.00 . A A . 246 ASP O 1 1
2 8184 1 1 248 ASP OD1 O -41.235 41.803 -12.877 1.00 . A A . 246 ASP OD1 1 1
2 8185 1 1 248 ASP OD2 O -43.017 40.890 -13.783 1.00 . A A . 246 ASP OD2 1 1
2 8186 1 1 249 GLU C C -48.104 41.239 -10.464 1.00 . A A . 247 GLU C 1 1
2 8187 1 1 249 GLU CA C -47.274 42.252 -11.248 1.00 . A A . 247 GLU CA 1 1
2 8188 1 1 249 GLU CB C -47.502 42.066 -12.750 1.00 . A A . 247 GLU CB 1 1
2 8189 1 1 249 GLU CD C -49.201 42.513 -14.564 1.00 . A A . 247 GLU CD 1 1
2 8190 1 1 249 GLU CG C -48.488 43.058 -13.343 1.00 . A A . 247 GLU CG 1 1
2 8191 1 1 249 GLU H H -45.563 41.388 -10.352 1.00 . A A . 247 GLU H 1 1
2 8192 1 1 249 GLU HA H -47.585 43.247 -10.967 1.00 . A A . 247 GLU HA 1 1
2 8193 1 1 249 GLU HB2 H -46.558 42.180 -13.262 1.00 . A A . 247 GLU HB2 1 1
2 8194 1 1 249 GLU HB3 H -47.878 41.069 -12.925 1.00 . A A . 247 GLU HB3 1 1
2 8195 1 1 249 GLU HG2 H -49.226 43.305 -12.595 1.00 . A A . 247 GLU HG2 1 1
2 8196 1 1 249 GLU HG3 H -47.953 43.953 -13.627 1.00 . A A . 247 GLU HG3 1 1
2 8197 1 1 249 GLU N N -45.857 42.122 -10.930 1.00 . A A . 247 GLU N 1 1
2 8198 1 1 249 GLU O O -47.604 40.596 -9.541 1.00 . A A . 247 GLU O 1 1
2 8199 1 1 249 GLU OE1 O -48.586 42.491 -15.651 1.00 . A A . 247 GLU OE1 1 1
2 8200 1 1 249 GLU OE2 O -50.375 42.106 -14.434 1.00 . A A . 247 GLU OE2 1 1
2 8201 1 1 250 LYS C C -50.989 39.283 -11.185 1.00 . A A . 248 LYS C 1 1
2 8202 1 1 250 LYS CA C -50.272 40.168 -10.170 1.00 . A A . 248 LYS CA 1 1
2 8203 1 1 250 LYS CB C -51.296 40.922 -9.312 1.00 . A A . 248 LYS CB 1 1
2 8204 1 1 250 LYS CD C -52.676 42.156 -11.016 1.00 . A A . 248 LYS CD 1 1
2 8205 1 1 250 LYS CE C -54.097 41.965 -10.509 1.00 . A A . 248 LYS CE 1 1
2 8206 1 1 250 LYS CG C -51.689 42.285 -9.868 1.00 . A A . 248 LYS CG 1 1
2 8207 1 1 250 LYS H H -49.712 41.645 -11.581 1.00 . A A . 248 LYS H 1 1
2 8208 1 1 250 LYS HA H -49.673 39.541 -9.527 1.00 . A A . 248 LYS HA 1 1
2 8209 1 1 250 LYS HB2 H -52.189 40.322 -9.232 1.00 . A A . 248 LYS HB2 1 1
2 8210 1 1 250 LYS HB3 H -50.881 41.067 -8.326 1.00 . A A . 248 LYS HB3 1 1
2 8211 1 1 250 LYS HD2 H -52.637 43.055 -11.613 1.00 . A A . 248 LYS HD2 1 1
2 8212 1 1 250 LYS HD3 H -52.401 41.306 -11.622 1.00 . A A . 248 LYS HD3 1 1
2 8213 1 1 250 LYS HE2 H -54.651 41.391 -11.237 1.00 . A A . 248 LYS HE2 1 1
2 8214 1 1 250 LYS HE3 H -54.063 41.424 -9.575 1.00 . A A . 248 LYS HE3 1 1
2 8215 1 1 250 LYS HG2 H -52.144 42.864 -9.080 1.00 . A A . 248 LYS HG2 1 1
2 8216 1 1 250 LYS HG3 H -50.802 42.790 -10.221 1.00 . A A . 248 LYS HG3 1 1
2 8217 1 1 250 LYS HZ1 H -54.336 43.785 -9.512 1.00 . A A . 248 LYS HZ1 1 1
2 8218 1 1 250 LYS HZ2 H -55.788 43.103 -10.049 1.00 . A A . 248 LYS HZ2 1 1
2 8219 1 1 250 LYS HZ3 H -54.742 43.845 -11.154 1.00 . A A . 248 LYS HZ3 1 1
2 8220 1 1 250 LYS N N -49.372 41.103 -10.838 1.00 . A A . 248 LYS N 1 1
2 8221 1 1 250 LYS NZ N -54.789 43.265 -10.291 1.00 . A A . 248 LYS NZ 1 1
2 8222 1 1 250 LYS O O -52.212 39.147 -11.152 1.00 . A A . 248 LYS O 1 1
2 8223 1 1 251 PHE C C -50.675 36.339 -12.688 1.00 . A A . 249 PHE C 1 1
2 8224 1 1 251 PHE CA C -50.777 37.803 -13.106 1.00 . A A . 249 PHE CA 1 1
2 8225 1 1 251 PHE CB C -50.052 38.014 -14.437 1.00 . A A . 249 PHE CB 1 1
2 8226 1 1 251 PHE CD1 C -47.866 36.893 -13.928 1.00 . A A . 249 PHE CD1 1 1
2 8227 1 1 251 PHE CD2 C -47.839 39.190 -14.566 1.00 . A A . 249 PHE CD2 1 1
2 8228 1 1 251 PHE CE1 C -46.489 36.907 -13.808 1.00 . A A . 249 PHE CE1 1 1
2 8229 1 1 251 PHE CE2 C -46.462 39.211 -14.447 1.00 . A A . 249 PHE CE2 1 1
2 8230 1 1 251 PHE CG C -48.556 38.032 -14.309 1.00 . A A . 249 PHE CG 1 1
2 8231 1 1 251 PHE CZ C -45.786 38.067 -14.067 1.00 . A A . 249 PHE CZ 1 1
2 8232 1 1 251 PHE H H -49.249 38.825 -12.055 1.00 . A A . 249 PHE H 1 1
2 8233 1 1 251 PHE HA H -51.817 38.059 -13.230 1.00 . A A . 249 PHE HA 1 1
2 8234 1 1 251 PHE HB2 H -50.316 37.214 -15.115 1.00 . A A . 249 PHE HB2 1 1
2 8235 1 1 251 PHE HB3 H -50.362 38.960 -14.862 1.00 . A A . 249 PHE HB3 1 1
2 8236 1 1 251 PHE HD1 H -48.414 35.985 -13.725 1.00 . A A . 249 PHE HD1 1 1
2 8237 1 1 251 PHE HD2 H -48.367 40.085 -14.863 1.00 . A A . 249 PHE HD2 1 1
2 8238 1 1 251 PHE HE1 H -45.964 36.012 -13.511 1.00 . A A . 249 PHE HE1 1 1
2 8239 1 1 251 PHE HE2 H -45.916 40.120 -14.650 1.00 . A A . 249 PHE HE2 1 1
2 8240 1 1 251 PHE HZ H -44.711 38.081 -13.973 1.00 . A A . 249 PHE HZ 1 1
2 8241 1 1 251 PHE N N -50.217 38.679 -12.083 1.00 . A A . 249 PHE N 1 1
2 8242 1 1 251 PHE O O -50.581 35.448 -13.533 1.00 . A A . 249 PHE O 1 1
2 8243 1 1 252 GLU C C -51.923 33.996 -11.039 1.00 . A A . 250 GLU C 1 1
2 8244 1 1 252 GLU CA C -50.605 34.742 -10.852 1.00 . A A . 250 GLU CA 1 1
2 8245 1 1 252 GLU CB C -50.224 34.775 -9.369 1.00 . A A . 250 GLU CB 1 1
2 8246 1 1 252 GLU CD C -47.967 35.000 -8.255 1.00 . A A . 250 GLU CD 1 1
2 8247 1 1 252 GLU CG C -48.889 34.114 -9.069 1.00 . A A . 250 GLU CG 1 1
2 8248 1 1 252 GLU H H -50.771 36.849 -10.757 1.00 . A A . 250 GLU H 1 1
2 8249 1 1 252 GLU HA H -49.832 34.224 -11.401 1.00 . A A . 250 GLU HA 1 1
2 8250 1 1 252 GLU HB2 H -50.172 35.805 -9.047 1.00 . A A . 250 GLU HB2 1 1
2 8251 1 1 252 GLU HB3 H -50.989 34.267 -8.799 1.00 . A A . 250 GLU HB3 1 1
2 8252 1 1 252 GLU HG2 H -49.068 33.203 -8.516 1.00 . A A . 250 GLU HG2 1 1
2 8253 1 1 252 GLU HG3 H -48.402 33.874 -10.004 1.00 . A A . 250 GLU HG3 1 1
2 8254 1 1 252 GLU N N -50.695 36.098 -11.381 1.00 . A A . 250 GLU N 1 1
2 8255 1 1 252 GLU O O -52.096 32.934 -10.407 1.00 . A A . 250 GLU O 1 1
2 8256 1 1 252 GLU OXT O -52.773 34.484 -11.815 1.00 . A A . 250 GLU OXT 1 1
2 8257 1 1 252 GLU OE1 O -47.549 36.056 -8.773 1.00 . A A . 250 GLU OE1 1 1
2 8258 1 1 252 GLU OE2 O -47.663 34.638 -7.099 1.00 . A A . 250 GLU OE2 1 1
3 8259 1 1 3 MET C C 2.391 -19.245 -17.184 1.00 . A A . 1 MET C 1 1
3 8260 1 1 3 MET CA C 2.329 -20.531 -16.366 1.00 . A A . 1 MET CA 1 1
3 8261 1 1 3 MET CB C 2.448 -20.213 -14.873 1.00 . A A . 1 MET CB 1 1
3 8262 1 1 3 MET CE C 4.008 -22.997 -12.211 1.00 . A A . 1 MET CE 1 1
3 8263 1 1 3 MET CG C 2.561 -21.448 -13.996 1.00 . A A . 1 MET CG 1 1
3 8264 1 1 3 MET H H 3.484 -21.481 -17.778 1.00 . A A . 1 MET H 1 1
3 8265 1 1 3 MET HA H 1.384 -21.021 -16.549 1.00 . A A . 1 MET HA 1 1
3 8266 1 1 3 MET HB2 H 3.327 -19.604 -14.717 1.00 . A A . 1 MET HB2 1 1
3 8267 1 1 3 MET HB3 H 1.576 -19.656 -14.565 1.00 . A A . 1 MET HB3 1 1
3 8268 1 1 3 MET HE1 H 3.467 -22.516 -11.410 1.00 . A A . 1 MET HE1 1 1
3 8269 1 1 3 MET HE2 H 4.965 -23.340 -11.845 1.00 . A A . 1 MET HE2 1 1
3 8270 1 1 3 MET HE3 H 3.440 -23.839 -12.577 1.00 . A A . 1 MET HE3 1 1
3 8271 1 1 3 MET HG2 H 1.992 -21.284 -13.093 1.00 . A A . 1 MET HG2 1 1
3 8272 1 1 3 MET HG3 H 2.150 -22.292 -14.531 1.00 . A A . 1 MET HG3 1 1
3 8273 1 1 3 MET N N 3.425 -21.461 -16.740 1.00 . A A . 1 MET N 1 1
3 8274 1 1 3 MET O O 3.234 -19.103 -18.071 1.00 . A A . 1 MET O 1 1
3 8275 1 1 3 MET SD S 4.265 -21.826 -13.543 1.00 . A A . 1 MET SD 1 1
3 8276 1 1 4 SER C C 1.441 -15.870 -16.607 1.00 . A A . 2 SER C 1 1
3 8277 1 1 4 SER CA C 1.449 -17.039 -17.587 1.00 . A A . 2 SER CA 1 1
3 8278 1 1 4 SER CB C 0.210 -16.976 -18.484 1.00 . A A . 2 SER CB 1 1
3 8279 1 1 4 SER H H 0.851 -18.485 -16.162 1.00 . A A . 2 SER H 1 1
3 8280 1 1 4 SER HA H 2.332 -16.970 -18.205 1.00 . A A . 2 SER HA 1 1
3 8281 1 1 4 SER HB2 H -0.677 -16.976 -17.868 1.00 . A A . 2 SER HB2 1 1
3 8282 1 1 4 SER HB3 H 0.240 -16.070 -19.071 1.00 . A A . 2 SER HB3 1 1
3 8283 1 1 4 SER HG H -0.456 -18.740 -19.014 1.00 . A A . 2 SER HG 1 1
3 8284 1 1 4 SER N N 1.496 -18.312 -16.880 1.00 . A A . 2 SER N 1 1
3 8285 1 1 4 SER O O 2.349 -15.038 -16.610 1.00 . A A . 2 SER O 1 1
3 8286 1 1 4 SER OG O 0.158 -18.088 -19.361 1.00 . A A . 2 SER OG 1 1
3 8287 1 1 5 ILE C C -0.134 -15.302 -13.424 1.00 . A A . 3 ILE C 1 1
3 8288 1 1 5 ILE CA C 0.286 -14.749 -14.781 1.00 . A A . 3 ILE CA 1 1
3 8289 1 1 5 ILE CB C -0.735 -13.685 -15.230 1.00 . A A . 3 ILE CB 1 1
3 8290 1 1 5 ILE CD1 C -1.484 -12.291 -17.223 1.00 . A A . 3 ILE CD1 1 1
3 8291 1 1 5 ILE CG1 C -0.453 -13.250 -16.669 1.00 . A A . 3 ILE CG1 1 1
3 8292 1 1 5 ILE CG2 C -0.700 -12.488 -14.292 1.00 . A A . 3 ILE CG2 1 1
3 8293 1 1 5 ILE H H -0.281 -16.507 -15.814 1.00 . A A . 3 ILE H 1 1
3 8294 1 1 5 ILE HA H 1.250 -14.272 -14.682 1.00 . A A . 3 ILE HA 1 1
3 8295 1 1 5 ILE HB H -1.721 -14.122 -15.180 1.00 . A A . 3 ILE HB 1 1
3 8296 1 1 5 ILE HD11 H -1.618 -11.470 -16.534 1.00 . A A . 3 ILE HD11 1 1
3 8297 1 1 5 ILE HD12 H -2.422 -12.808 -17.356 1.00 . A A . 3 ILE HD12 1 1
3 8298 1 1 5 ILE HD13 H -1.145 -11.909 -18.175 1.00 . A A . 3 ILE HD13 1 1
3 8299 1 1 5 ILE HG12 H 0.508 -12.762 -16.709 1.00 . A A . 3 ILE HG12 1 1
3 8300 1 1 5 ILE HG13 H -0.435 -14.124 -17.304 1.00 . A A . 3 ILE HG13 1 1
3 8301 1 1 5 ILE HG21 H -0.970 -12.803 -13.295 1.00 . A A . 3 ILE HG21 1 1
3 8302 1 1 5 ILE HG22 H -1.402 -11.741 -14.635 1.00 . A A . 3 ILE HG22 1 1
3 8303 1 1 5 ILE HG23 H 0.295 -12.068 -14.281 1.00 . A A . 3 ILE HG23 1 1
3 8304 1 1 5 ILE N N 0.411 -15.814 -15.768 1.00 . A A . 3 ILE N 1 1
3 8305 1 1 5 ILE O O 0.490 -15.011 -12.403 1.00 . A A . 3 ILE O 1 1
3 8306 1 1 6 PHE C C -0.778 -17.817 -11.709 1.00 . A A . 4 PHE C 1 1
3 8307 1 1 6 PHE CA C -1.700 -16.699 -12.189 1.00 . A A . 4 PHE CA 1 1
3 8308 1 1 6 PHE CB C -3.114 -17.243 -12.407 1.00 . A A . 4 PHE CB 1 1
3 8309 1 1 6 PHE CD1 C -4.633 -15.275 -12.062 1.00 . A A . 4 PHE CD1 1 1
3 8310 1 1 6 PHE CD2 C -4.696 -17.047 -10.468 1.00 . A A . 4 PHE CD2 1 1
3 8311 1 1 6 PHE CE1 C -5.603 -14.595 -11.351 1.00 . A A . 4 PHE CE1 1 1
3 8312 1 1 6 PHE CE2 C -5.667 -16.373 -9.752 1.00 . A A . 4 PHE CE2 1 1
3 8313 1 1 6 PHE CG C -4.169 -16.506 -11.630 1.00 . A A . 4 PHE CG 1 1
3 8314 1 1 6 PHE CZ C -6.121 -15.145 -10.193 1.00 . A A . 4 PHE CZ 1 1
3 8315 1 1 6 PHE H H -1.650 -16.298 -14.267 1.00 . A A . 4 PHE H 1 1
3 8316 1 1 6 PHE HA H -1.733 -15.927 -11.436 1.00 . A A . 4 PHE HA 1 1
3 8317 1 1 6 PHE HB2 H -3.364 -17.169 -13.454 1.00 . A A . 4 PHE HB2 1 1
3 8318 1 1 6 PHE HB3 H -3.146 -18.282 -12.109 1.00 . A A . 4 PHE HB3 1 1
3 8319 1 1 6 PHE HD1 H -4.229 -14.844 -12.967 1.00 . A A . 4 PHE HD1 1 1
3 8320 1 1 6 PHE HD2 H -4.342 -18.007 -10.122 1.00 . A A . 4 PHE HD2 1 1
3 8321 1 1 6 PHE HE1 H -5.956 -13.636 -11.698 1.00 . A A . 4 PHE HE1 1 1
3 8322 1 1 6 PHE HE2 H -6.069 -16.804 -8.847 1.00 . A A . 4 PHE HE2 1 1
3 8323 1 1 6 PHE HZ H -6.879 -14.616 -9.636 1.00 . A A . 4 PHE HZ 1 1
3 8324 1 1 6 PHE N N -1.196 -16.103 -13.421 1.00 . A A . 4 PHE N 1 1
3 8325 1 1 6 PHE O O -0.456 -18.734 -12.463 1.00 . A A . 4 PHE O 1 1
3 8326 1 1 7 THR C C -0.225 -20.044 -9.612 1.00 . A A . 5 THR C 1 1
3 8327 1 1 7 THR CA C 0.529 -18.740 -9.874 1.00 . A A . 5 THR CA 1 1
3 8328 1 1 7 THR CB C 1.159 -18.225 -8.576 1.00 . A A . 5 THR CB 1 1
3 8329 1 1 7 THR CG2 C 2.672 -18.251 -8.596 1.00 . A A . 5 THR CG2 1 1
3 8330 1 1 7 THR H H -0.648 -16.978 -9.897 1.00 . A A . 5 THR H 1 1
3 8331 1 1 7 THR HA H 1.312 -18.934 -10.590 1.00 . A A . 5 THR HA 1 1
3 8332 1 1 7 THR HB H 0.830 -18.845 -7.755 1.00 . A A . 5 THR HB 1 1
3 8333 1 1 7 THR HG1 H -0.133 -16.889 -7.957 1.00 . A A . 5 THR HG1 1 1
3 8334 1 1 7 THR HG21 H 3.050 -18.053 -7.604 1.00 . A A . 5 THR HG21 1 1
3 8335 1 1 7 THR HG22 H 3.036 -17.496 -9.278 1.00 . A A . 5 THR HG22 1 1
3 8336 1 1 7 THR HG23 H 3.011 -19.224 -8.922 1.00 . A A . 5 THR HG23 1 1
3 8337 1 1 7 THR N N -0.357 -17.734 -10.451 1.00 . A A . 5 THR N 1 1
3 8338 1 1 7 THR O O 0.102 -21.083 -10.185 1.00 . A A . 5 THR O 1 1
3 8339 1 1 7 THR OG1 O 0.758 -16.892 -8.315 1.00 . A A . 5 THR OG1 1 1
3 8340 1 1 8 PRO C C -2.880 -21.677 -9.592 1.00 . A A . 6 PRO C 1 1
3 8341 1 1 8 PRO CA C -2.040 -21.198 -8.412 1.00 . A A . 6 PRO CA 1 1
3 8342 1 1 8 PRO CB C -2.941 -20.730 -7.265 1.00 . A A . 6 PRO CB 1 1
3 8343 1 1 8 PRO CD C -1.712 -18.813 -8.009 1.00 . A A . 6 PRO CD 1 1
3 8344 1 1 8 PRO CG C -3.021 -19.250 -7.412 1.00 . A A . 6 PRO CG 1 1
3 8345 1 1 8 PRO HA H -1.410 -22.006 -8.071 1.00 . A A . 6 PRO HA 1 1
3 8346 1 1 8 PRO HB2 H -3.914 -21.190 -7.361 1.00 . A A . 6 PRO HB2 1 1
3 8347 1 1 8 PRO HB3 H -2.498 -21.010 -6.322 1.00 . A A . 6 PRO HB3 1 1
3 8348 1 1 8 PRO HD2 H -1.865 -17.984 -8.683 1.00 . A A . 6 PRO HD2 1 1
3 8349 1 1 8 PRO HD3 H -1.015 -18.543 -7.230 1.00 . A A . 6 PRO HD3 1 1
3 8350 1 1 8 PRO HG2 H -3.838 -18.988 -8.067 1.00 . A A . 6 PRO HG2 1 1
3 8351 1 1 8 PRO HG3 H -3.159 -18.794 -6.442 1.00 . A A . 6 PRO HG3 1 1
3 8352 1 1 8 PRO N N -1.249 -20.008 -8.739 1.00 . A A . 6 PRO N 1 1
3 8353 1 1 8 PRO O O -2.781 -22.831 -10.008 1.00 . A A . 6 PRO O 1 1
3 8354 1 1 9 THR C C -5.414 -22.349 -10.968 1.00 . A A . 7 THR C 1 1
3 8355 1 1 9 THR CA C -4.563 -21.116 -11.263 1.00 . A A . 7 THR CA 1 1
3 8356 1 1 9 THR CB C -3.717 -21.356 -12.514 1.00 . A A . 7 THR CB 1 1
3 8357 1 1 9 THR CG2 C -4.471 -21.117 -13.803 1.00 . A A . 7 THR CG2 1 1
3 8358 1 1 9 THR H H -3.740 -19.879 -9.756 1.00 . A A . 7 THR H 1 1
3 8359 1 1 9 THR HA H -5.219 -20.277 -11.440 1.00 . A A . 7 THR HA 1 1
3 8360 1 1 9 THR HB H -3.375 -22.381 -12.514 1.00 . A A . 7 THR HB 1 1
3 8361 1 1 9 THR HG1 H -1.839 -20.970 -12.920 1.00 . A A . 7 THR HG1 1 1
3 8362 1 1 9 THR HG21 H -5.232 -21.875 -13.920 1.00 . A A . 7 THR HG21 1 1
3 8363 1 1 9 THR HG22 H -3.786 -21.163 -14.635 1.00 . A A . 7 THR HG22 1 1
3 8364 1 1 9 THR HG23 H -4.936 -20.142 -13.773 1.00 . A A . 7 THR HG23 1 1
3 8365 1 1 9 THR N N -3.707 -20.784 -10.130 1.00 . A A . 7 THR N 1 1
3 8366 1 1 9 THR O O -5.848 -23.047 -11.885 1.00 . A A . 7 THR O 1 1
3 8367 1 1 9 THR OG1 O -2.580 -20.509 -12.518 1.00 . A A . 7 THR OG1 1 1
3 8368 1 1 10 ASN C C -6.544 -23.842 -7.754 1.00 . A A . 8 ASN C 1 1
3 8369 1 1 10 ASN CA C -6.445 -23.765 -9.274 1.00 . A A . 8 ASN CA 1 1
3 8370 1 1 10 ASN CB C -5.837 -25.057 -9.825 1.00 . A A . 8 ASN CB 1 1
3 8371 1 1 10 ASN CG C -6.895 -26.057 -10.252 1.00 . A A . 8 ASN CG 1 1
3 8372 1 1 10 ASN H H -5.275 -22.022 -8.999 1.00 . A A . 8 ASN H 1 1
3 8373 1 1 10 ASN HA H -7.437 -23.642 -9.682 1.00 . A A . 8 ASN HA 1 1
3 8374 1 1 10 ASN HB2 H -5.224 -24.823 -10.682 1.00 . A A . 8 ASN HB2 1 1
3 8375 1 1 10 ASN HB3 H -5.224 -25.513 -9.062 1.00 . A A . 8 ASN HB3 1 1
3 8376 1 1 10 ASN HD21 H -5.558 -27.528 -10.208 1.00 . A A . 8 ASN HD21 1 1
3 8377 1 1 10 ASN HD22 H -7.160 -27.984 -10.663 1.00 . A A . 8 ASN HD22 1 1
3 8378 1 1 10 ASN N N -5.647 -22.614 -9.686 1.00 . A A . 8 ASN N 1 1
3 8379 1 1 10 ASN ND2 N -6.497 -27.317 -10.388 1.00 . A A . 8 ASN ND2 1 1
3 8380 1 1 10 ASN O O -6.279 -24.885 -7.156 1.00 . A A . 8 ASN O 1 1
3 8381 1 1 10 ASN OD1 O -8.055 -25.701 -10.457 1.00 . A A . 8 ASN OD1 1 1
3 8382 1 1 11 GLN C C -7.759 -21.390 -5.248 1.00 . A A . 9 GLN C 1 1
3 8383 1 1 11 GLN CA C -7.062 -22.675 -5.683 1.00 . A A . 9 GLN CA 1 1
3 8384 1 1 11 GLN CB C -5.687 -22.774 -5.018 1.00 . A A . 9 GLN CB 1 1
3 8385 1 1 11 GLN CD C -6.169 -22.271 -2.590 1.00 . A A . 9 GLN CD 1 1
3 8386 1 1 11 GLN CG C -5.737 -23.318 -3.600 1.00 . A A . 9 GLN CG 1 1
3 8387 1 1 11 GLN H H -7.126 -21.931 -7.663 1.00 . A A . 9 GLN H 1 1
3 8388 1 1 11 GLN HA H -7.662 -23.518 -5.374 1.00 . A A . 9 GLN HA 1 1
3 8389 1 1 11 GLN HB2 H -5.061 -23.427 -5.609 1.00 . A A . 9 GLN HB2 1 1
3 8390 1 1 11 GLN HB3 H -5.242 -21.792 -4.990 1.00 . A A . 9 GLN HB3 1 1
3 8391 1 1 11 GLN HE21 H -8.081 -22.640 -2.992 1.00 . A A . 9 GLN HE21 1 1
3 8392 1 1 11 GLN HE22 H -7.786 -21.423 -1.802 1.00 . A A . 9 GLN HE22 1 1
3 8393 1 1 11 GLN HG2 H -6.437 -24.138 -3.566 1.00 . A A . 9 GLN HG2 1 1
3 8394 1 1 11 GLN HG3 H -4.753 -23.673 -3.329 1.00 . A A . 9 GLN HG3 1 1
3 8395 1 1 11 GLN N N -6.927 -22.731 -7.134 1.00 . A A . 9 GLN N 1 1
3 8396 1 1 11 GLN NE2 N -7.478 -22.093 -2.447 1.00 . A A . 9 GLN NE2 1 1
3 8397 1 1 11 GLN O O -8.877 -21.423 -4.734 1.00 . A A . 9 GLN O 1 1
3 8398 1 1 11 GLN OE1 O -5.338 -21.630 -1.949 1.00 . A A . 9 GLN OE1 1 1
3 8399 1 1 12 ILE C C -8.252 -18.258 -6.294 1.00 . A A . 10 ILE C 1 1
3 8400 1 1 12 ILE CA C -7.648 -18.965 -5.085 1.00 . A A . 10 ILE CA 1 1
3 8401 1 1 12 ILE CB C -6.580 -18.053 -4.452 1.00 . A A . 10 ILE CB 1 1
3 8402 1 1 12 ILE CD1 C -4.813 -16.507 -5.434 1.00 . A A . 10 ILE CD1 1 1
3 8403 1 1 12 ILE CG1 C -5.381 -17.909 -5.391 1.00 . A A . 10 ILE CG1 1 1
3 8404 1 1 12 ILE CG2 C -6.142 -18.606 -3.105 1.00 . A A . 10 ILE CG2 1 1
3 8405 1 1 12 ILE H H -6.204 -20.297 -5.870 1.00 . A A . 10 ILE H 1 1
3 8406 1 1 12 ILE HA H -8.426 -19.134 -4.354 1.00 . A A . 10 ILE HA 1 1
3 8407 1 1 12 ILE HB H -7.019 -17.081 -4.289 1.00 . A A . 10 ILE HB 1 1
3 8408 1 1 12 ILE HD11 H -5.484 -15.864 -5.986 1.00 . A A . 10 ILE HD11 1 1
3 8409 1 1 12 ILE HD12 H -3.849 -16.524 -5.922 1.00 . A A . 10 ILE HD12 1 1
3 8410 1 1 12 ILE HD13 H -4.701 -16.133 -4.428 1.00 . A A . 10 ILE HD13 1 1
3 8411 1 1 12 ILE HG12 H -4.595 -18.574 -5.064 1.00 . A A . 10 ILE HG12 1 1
3 8412 1 1 12 ILE HG13 H -5.680 -18.178 -6.393 1.00 . A A . 10 ILE HG13 1 1
3 8413 1 1 12 ILE HG21 H -6.049 -19.681 -3.168 1.00 . A A . 10 ILE HG21 1 1
3 8414 1 1 12 ILE HG22 H -6.878 -18.352 -2.355 1.00 . A A . 10 ILE HG22 1 1
3 8415 1 1 12 ILE HG23 H -5.189 -18.178 -2.832 1.00 . A A . 10 ILE HG23 1 1
3 8416 1 1 12 ILE N N -7.091 -20.259 -5.457 1.00 . A A . 10 ILE N 1 1
3 8417 1 1 12 ILE O O -8.131 -18.726 -7.425 1.00 . A A . 10 ILE O 1 1
3 8418 1 1 13 ARG C C -9.331 -14.854 -6.878 1.00 . A A . 11 ARG C 1 1
3 8419 1 1 13 ARG CA C -9.523 -16.350 -7.111 1.00 . A A . 11 ARG CA 1 1
3 8420 1 1 13 ARG CB C -11.015 -16.683 -7.209 1.00 . A A . 11 ARG CB 1 1
3 8421 1 1 13 ARG CD C -11.995 -16.284 -9.487 1.00 . A A . 11 ARG CD 1 1
3 8422 1 1 13 ARG CG C -11.412 -17.314 -8.533 1.00 . A A . 11 ARG CG 1 1
3 8423 1 1 13 ARG CZ C -13.207 -16.226 -11.632 1.00 . A A . 11 ARG CZ 1 1
3 8424 1 1 13 ARG H H -8.963 -16.802 -5.122 1.00 . A A . 11 ARG H 1 1
3 8425 1 1 13 ARG HA H -9.043 -16.620 -8.040 1.00 . A A . 11 ARG HA 1 1
3 8426 1 1 13 ARG HB2 H -11.270 -17.371 -6.416 1.00 . A A . 11 ARG HB2 1 1
3 8427 1 1 13 ARG HB3 H -11.587 -15.775 -7.081 1.00 . A A . 11 ARG HB3 1 1
3 8428 1 1 13 ARG HD2 H -12.756 -15.722 -8.968 1.00 . A A . 11 ARG HD2 1 1
3 8429 1 1 13 ARG HD3 H -11.205 -15.616 -9.801 1.00 . A A . 11 ARG HD3 1 1
3 8430 1 1 13 ARG HE H -12.520 -17.879 -10.751 1.00 . A A . 11 ARG HE 1 1
3 8431 1 1 13 ARG HG2 H -10.538 -17.756 -8.987 1.00 . A A . 11 ARG HG2 1 1
3 8432 1 1 13 ARG HG3 H -12.151 -18.080 -8.348 1.00 . A A . 11 ARG HG3 1 1
3 8433 1 1 13 ARG HH11 H -12.935 -14.415 -10.772 1.00 . A A . 11 ARG HH11 1 1
3 8434 1 1 13 ARG HH12 H -13.784 -14.400 -12.282 1.00 . A A . 11 ARG HH12 1 1
3 8435 1 1 13 ARG HH21 H -13.636 -17.863 -12.736 1.00 . A A . 11 ARG HH21 1 1
3 8436 1 1 13 ARG HH22 H -14.183 -16.358 -13.397 1.00 . A A . 11 ARG HH22 1 1
3 8437 1 1 13 ARG N N -8.901 -17.125 -6.045 1.00 . A A . 11 ARG N 1 1
3 8438 1 1 13 ARG NE N -12.587 -16.905 -10.669 1.00 . A A . 11 ARG NE 1 1
3 8439 1 1 13 ARG NH1 N -13.317 -14.905 -11.555 1.00 . A A . 11 ARG NH1 1 1
3 8440 1 1 13 ARG NH2 N -13.717 -16.868 -12.673 1.00 . A A . 11 ARG NH2 1 1
3 8441 1 1 13 ARG O O -10.214 -14.180 -6.346 1.00 . A A . 11 ARG O 1 1
3 8442 1 1 14 LEU C C -8.861 -12.057 -7.865 1.00 . A A . 12 LEU C 1 1
3 8443 1 1 14 LEU CA C -7.863 -12.927 -7.108 1.00 . A A . 12 LEU CA 1 1
3 8444 1 1 14 LEU CB C -6.442 -12.631 -7.596 1.00 . A A . 12 LEU CB 1 1
3 8445 1 1 14 LEU CD1 C -4.588 -11.025 -7.066 1.00 . A A . 12 LEU CD1 1 1
3 8446 1 1 14 LEU CD2 C -6.212 -10.496 -8.894 1.00 . A A . 12 LEU CD2 1 1
3 8447 1 1 14 LEU CG C -6.029 -11.158 -7.534 1.00 . A A . 12 LEU CG 1 1
3 8448 1 1 14 LEU H H -7.507 -14.931 -7.692 1.00 . A A . 12 LEU H 1 1
3 8449 1 1 14 LEU HA H -7.927 -12.696 -6.056 1.00 . A A . 12 LEU HA 1 1
3 8450 1 1 14 LEU HB2 H -5.750 -13.205 -6.989 1.00 . A A . 12 LEU HB2 1 1
3 8451 1 1 14 LEU HB3 H -6.359 -12.964 -8.623 1.00 . A A . 12 LEU HB3 1 1
3 8452 1 1 14 LEU HD11 H -4.570 -10.876 -5.996 1.00 . A A . 12 LEU HD11 1 1
3 8453 1 1 14 LEU HD12 H -4.127 -10.179 -7.555 1.00 . A A . 12 LEU HD12 1 1
3 8454 1 1 14 LEU HD13 H -4.044 -11.924 -7.313 1.00 . A A . 12 LEU HD13 1 1
3 8455 1 1 14 LEU HD21 H -7.253 -10.242 -9.032 1.00 . A A . 12 LEU HD21 1 1
3 8456 1 1 14 LEU HD22 H -5.902 -11.179 -9.672 1.00 . A A . 12 LEU HD22 1 1
3 8457 1 1 14 LEU HD23 H -5.612 -9.600 -8.941 1.00 . A A . 12 LEU HD23 1 1
3 8458 1 1 14 LEU HG H -6.660 -10.644 -6.824 1.00 . A A . 12 LEU HG 1 1
3 8459 1 1 14 LEU N N -8.172 -14.342 -7.276 1.00 . A A . 12 LEU N 1 1
3 8460 1 1 14 LEU O O -8.762 -11.895 -9.081 1.00 . A A . 12 LEU O 1 1
3 8461 1 1 15 THR C C -10.211 -9.369 -8.293 1.00 . A A . 13 THR C 1 1
3 8462 1 1 15 THR CA C -10.838 -10.645 -7.738 1.00 . A A . 13 THR CA 1 1
3 8463 1 1 15 THR CB C -11.914 -10.292 -6.710 1.00 . A A . 13 THR CB 1 1
3 8464 1 1 15 THR CG2 C -12.546 -11.506 -6.067 1.00 . A A . 13 THR CG2 1 1
3 8465 1 1 15 THR H H -9.848 -11.664 -6.171 1.00 . A A . 13 THR H 1 1
3 8466 1 1 15 THR HA H -11.293 -11.191 -8.551 1.00 . A A . 13 THR HA 1 1
3 8467 1 1 15 THR HB H -12.697 -9.733 -7.203 1.00 . A A . 13 THR HB 1 1
3 8468 1 1 15 THR HG1 H -11.026 -8.675 -6.051 1.00 . A A . 13 THR HG1 1 1
3 8469 1 1 15 THR HG21 H -13.567 -11.602 -6.403 1.00 . A A . 13 THR HG21 1 1
3 8470 1 1 15 THR HG22 H -12.529 -11.394 -4.993 1.00 . A A . 13 THR HG22 1 1
3 8471 1 1 15 THR HG23 H -11.991 -12.391 -6.344 1.00 . A A . 13 THR HG23 1 1
3 8472 1 1 15 THR N N -9.822 -11.499 -7.136 1.00 . A A . 13 THR N 1 1
3 8473 1 1 15 THR O O -9.003 -9.164 -8.188 1.00 . A A . 13 THR O 1 1
3 8474 1 1 15 THR OG1 O -11.375 -9.488 -5.676 1.00 . A A . 13 THR OG1 1 1
3 8475 1 1 16 ASN C C -10.356 -6.213 -8.360 1.00 . A A . 14 ASN C 1 1
3 8476 1 1 16 ASN CA C -10.565 -7.260 -9.450 1.00 . A A . 14 ASN CA 1 1
3 8477 1 1 16 ASN CB C -11.557 -6.741 -10.493 1.00 . A A . 14 ASN CB 1 1
3 8478 1 1 16 ASN CG C -12.972 -6.657 -9.954 1.00 . A A . 14 ASN CG 1 1
3 8479 1 1 16 ASN H H -11.994 -8.733 -8.933 1.00 . A A . 14 ASN H 1 1
3 8480 1 1 16 ASN HA H -9.618 -7.453 -9.933 1.00 . A A . 14 ASN HA 1 1
3 8481 1 1 16 ASN HB2 H -11.253 -5.755 -10.810 1.00 . A A . 14 ASN HB2 1 1
3 8482 1 1 16 ASN HB3 H -11.554 -7.406 -11.343 1.00 . A A . 14 ASN HB3 1 1
3 8483 1 1 16 ASN HD21 H -13.686 -7.436 -11.638 1.00 . A A . 14 ASN HD21 1 1
3 8484 1 1 16 ASN HD22 H -14.861 -7.048 -10.432 1.00 . A A . 14 ASN HD22 1 1
3 8485 1 1 16 ASN N N -11.040 -8.514 -8.882 1.00 . A A . 14 ASN N 1 1
3 8486 1 1 16 ASN ND2 N -13.938 -7.091 -10.756 1.00 . A A . 14 ASN ND2 1 1
3 8487 1 1 16 ASN O O -10.985 -5.154 -8.368 1.00 . A A . 14 ASN O 1 1
3 8488 1 1 16 ASN OD1 O -13.194 -6.208 -8.829 1.00 . A A . 14 ASN OD1 1 1
3 8489 1 1 17 VAL C C -8.398 -4.384 -6.818 1.00 . A A . 15 VAL C 1 1
3 8490 1 1 17 VAL CA C -9.167 -5.605 -6.323 1.00 . A A . 15 VAL CA 1 1
3 8491 1 1 17 VAL CB C -8.346 -6.305 -5.223 1.00 . A A . 15 VAL CB 1 1
3 8492 1 1 17 VAL CG1 C -8.171 -5.392 -4.018 1.00 . A A . 15 VAL CG1 1 1
3 8493 1 1 17 VAL CG2 C -9.007 -7.614 -4.816 1.00 . A A . 15 VAL CG2 1 1
3 8494 1 1 17 VAL H H -8.994 -7.374 -7.470 1.00 . A A . 15 VAL H 1 1
3 8495 1 1 17 VAL HA H -10.104 -5.281 -5.895 1.00 . A A . 15 VAL HA 1 1
3 8496 1 1 17 VAL HB H -7.368 -6.530 -5.620 1.00 . A A . 15 VAL HB 1 1
3 8497 1 1 17 VAL HG11 H -7.556 -5.884 -3.279 1.00 . A A . 15 VAL HG11 1 1
3 8498 1 1 17 VAL HG12 H -9.138 -5.169 -3.592 1.00 . A A . 15 VAL HG12 1 1
3 8499 1 1 17 VAL HG13 H -7.694 -4.474 -4.328 1.00 . A A . 15 VAL HG13 1 1
3 8500 1 1 17 VAL HG21 H -8.986 -8.301 -5.649 1.00 . A A . 15 VAL HG21 1 1
3 8501 1 1 17 VAL HG22 H -10.031 -7.426 -4.530 1.00 . A A . 15 VAL HG22 1 1
3 8502 1 1 17 VAL HG23 H -8.473 -8.042 -3.981 1.00 . A A . 15 VAL HG23 1 1
3 8503 1 1 17 VAL N N -9.464 -6.516 -7.422 1.00 . A A . 15 VAL N 1 1
3 8504 1 1 17 VAL O O -7.661 -4.459 -7.801 1.00 . A A . 15 VAL O 1 1
3 8505 1 1 18 ALA C C -6.427 -2.068 -6.092 1.00 . A A . 16 ALA C 1 1
3 8506 1 1 18 ALA CA C -7.894 -2.026 -6.501 1.00 . A A . 16 ALA CA 1 1
3 8507 1 1 18 ALA CB C -8.588 -0.831 -5.867 1.00 . A A . 16 ALA CB 1 1
3 8508 1 1 18 ALA H H -9.173 -3.262 -5.354 1.00 . A A . 16 ALA H 1 1
3 8509 1 1 18 ALA HA H -7.955 -1.921 -7.575 1.00 . A A . 16 ALA HA 1 1
3 8510 1 1 18 ALA HB1 H -9.657 -0.983 -5.887 1.00 . A A . 16 ALA HB1 1 1
3 8511 1 1 18 ALA HB2 H -8.343 0.063 -6.421 1.00 . A A . 16 ALA HB2 1 1
3 8512 1 1 18 ALA HB3 H -8.259 -0.724 -4.845 1.00 . A A . 16 ALA HB3 1 1
3 8513 1 1 18 ALA N N -8.573 -3.260 -6.130 1.00 . A A . 16 ALA N 1 1
3 8514 1 1 18 ALA O O -6.092 -2.503 -4.991 1.00 . A A . 16 ALA O 1 1
3 8515 1 1 19 VAL C C -3.573 -0.183 -6.722 1.00 . A A . 17 VAL C 1 1
3 8516 1 1 19 VAL CA C -4.123 -1.602 -6.713 1.00 . A A . 17 VAL CA 1 1
3 8517 1 1 19 VAL CB C -3.347 -2.451 -7.739 1.00 . A A . 17 VAL CB 1 1
3 8518 1 1 19 VAL CG1 C -1.880 -2.557 -7.347 1.00 . A A . 17 VAL CG1 1 1
3 8519 1 1 19 VAL CG2 C -3.971 -3.833 -7.871 1.00 . A A . 17 VAL CG2 1 1
3 8520 1 1 19 VAL H H -5.881 -1.279 -7.846 1.00 . A A . 17 VAL H 1 1
3 8521 1 1 19 VAL HA H -3.965 -2.026 -5.732 1.00 . A A . 17 VAL HA 1 1
3 8522 1 1 19 VAL HB H -3.405 -1.960 -8.699 1.00 . A A . 17 VAL HB 1 1
3 8523 1 1 19 VAL HG11 H -1.781 -3.206 -6.491 1.00 . A A . 17 VAL HG11 1 1
3 8524 1 1 19 VAL HG12 H -1.502 -1.575 -7.100 1.00 . A A . 17 VAL HG12 1 1
3 8525 1 1 19 VAL HG13 H -1.316 -2.962 -8.174 1.00 . A A . 17 VAL HG13 1 1
3 8526 1 1 19 VAL HG21 H -3.383 -4.548 -7.314 1.00 . A A . 17 VAL HG21 1 1
3 8527 1 1 19 VAL HG22 H -3.993 -4.119 -8.912 1.00 . A A . 17 VAL HG22 1 1
3 8528 1 1 19 VAL HG23 H -4.977 -3.814 -7.481 1.00 . A A . 17 VAL HG23 1 1
3 8529 1 1 19 VAL N N -5.554 -1.613 -6.984 1.00 . A A . 17 VAL N 1 1
3 8530 1 1 19 VAL O O -3.599 0.500 -7.745 1.00 . A A . 17 VAL O 1 1
3 8531 1 1 20 VAL C C -0.990 1.546 -5.506 1.00 . A A . 18 VAL C 1 1
3 8532 1 1 20 VAL CA C -2.512 1.586 -5.438 1.00 . A A . 18 VAL CA 1 1
3 8533 1 1 20 VAL CB C -2.939 2.242 -4.114 1.00 . A A . 18 VAL CB 1 1
3 8534 1 1 20 VAL CG1 C -2.497 3.693 -4.073 1.00 . A A . 18 VAL CG1 1 1
3 8535 1 1 20 VAL CG2 C -4.444 2.130 -3.922 1.00 . A A . 18 VAL CG2 1 1
3 8536 1 1 20 VAL H H -3.080 -0.346 -4.793 1.00 . A A . 18 VAL H 1 1
3 8537 1 1 20 VAL HA H -2.885 2.190 -6.253 1.00 . A A . 18 VAL HA 1 1
3 8538 1 1 20 VAL HB H -2.455 1.718 -3.302 1.00 . A A . 18 VAL HB 1 1
3 8539 1 1 20 VAL HG11 H -2.455 4.083 -5.079 1.00 . A A . 18 VAL HG11 1 1
3 8540 1 1 20 VAL HG12 H -1.520 3.759 -3.619 1.00 . A A . 18 VAL HG12 1 1
3 8541 1 1 20 VAL HG13 H -3.204 4.269 -3.493 1.00 . A A . 18 VAL HG13 1 1
3 8542 1 1 20 VAL HG21 H -4.939 2.886 -4.515 1.00 . A A . 18 VAL HG21 1 1
3 8543 1 1 20 VAL HG22 H -4.686 2.275 -2.880 1.00 . A A . 18 VAL HG22 1 1
3 8544 1 1 20 VAL HG23 H -4.775 1.152 -4.237 1.00 . A A . 18 VAL HG23 1 1
3 8545 1 1 20 VAL N N -3.073 0.250 -5.572 1.00 . A A . 18 VAL N 1 1
3 8546 1 1 20 VAL O O -0.338 0.959 -4.644 1.00 . A A . 18 VAL O 1 1
3 8547 1 1 21 ARG C C 1.594 3.539 -6.257 1.00 . A A . 19 ARG C 1 1
3 8548 1 1 21 ARG CA C 1.014 2.208 -6.726 1.00 . A A . 19 ARG CA 1 1
3 8549 1 1 21 ARG CB C 1.365 1.981 -8.197 1.00 . A A . 19 ARG CB 1 1
3 8550 1 1 21 ARG CD C 0.718 0.572 -10.176 1.00 . A A . 19 ARG CD 1 1
3 8551 1 1 21 ARG CG C 1.048 0.579 -8.692 1.00 . A A . 19 ARG CG 1 1
3 8552 1 1 21 ARG CZ C 1.955 0.302 -12.291 1.00 . A A . 19 ARG CZ 1 1
3 8553 1 1 21 ARG H H -1.009 2.621 -7.194 1.00 . A A . 19 ARG H 1 1
3 8554 1 1 21 ARG HA H 1.444 1.413 -6.135 1.00 . A A . 19 ARG HA 1 1
3 8555 1 1 21 ARG HB2 H 0.812 2.686 -8.801 1.00 . A A . 19 ARG HB2 1 1
3 8556 1 1 21 ARG HB3 H 2.423 2.157 -8.334 1.00 . A A . 19 ARG HB3 1 1
3 8557 1 1 21 ARG HD2 H -0.135 -0.069 -10.339 1.00 . A A . 19 ARG HD2 1 1
3 8558 1 1 21 ARG HD3 H 0.474 1.578 -10.482 1.00 . A A . 19 ARG HD3 1 1
3 8559 1 1 21 ARG HE H 2.534 -0.426 -10.526 1.00 . A A . 19 ARG HE 1 1
3 8560 1 1 21 ARG HG2 H 1.906 -0.055 -8.522 1.00 . A A . 19 ARG HG2 1 1
3 8561 1 1 21 ARG HG3 H 0.201 0.197 -8.141 1.00 . A A . 19 ARG HG3 1 1
3 8562 1 1 21 ARG HH11 H 0.236 1.356 -12.454 1.00 . A A . 19 ARG HH11 1 1
3 8563 1 1 21 ARG HH12 H 1.125 1.152 -13.927 1.00 . A A . 19 ARG HH12 1 1
3 8564 1 1 21 ARG HH21 H 3.704 -0.696 -12.461 1.00 . A A . 19 ARG HH21 1 1
3 8565 1 1 21 ARG HH22 H 3.093 -0.014 -13.930 1.00 . A A . 19 ARG HH22 1 1
3 8566 1 1 21 ARG N N -0.433 2.172 -6.540 1.00 . A A . 19 ARG N 1 1
3 8567 1 1 21 ARG NE N 1.836 0.087 -10.982 1.00 . A A . 19 ARG NE 1 1
3 8568 1 1 21 ARG NH1 N 1.029 0.994 -12.944 1.00 . A A . 19 ARG NH1 1 1
3 8569 1 1 21 ARG NH2 N 3.003 -0.176 -12.948 1.00 . A A . 19 ARG NH2 1 1
3 8570 1 1 21 ARG O O 0.887 4.542 -6.176 1.00 . A A . 19 ARG O 1 1
3 8571 1 1 22 MET C C 5.083 4.586 -5.605 1.00 . A A . 20 MET C 1 1
3 8572 1 1 22 MET CA C 3.570 4.744 -5.498 1.00 . A A . 20 MET CA 1 1
3 8573 1 1 22 MET CB C 3.180 5.064 -4.055 1.00 . A A . 20 MET CB 1 1
3 8574 1 1 22 MET CE C 4.867 5.776 -1.141 1.00 . A A . 20 MET CE 1 1
3 8575 1 1 22 MET CG C 3.692 6.410 -3.568 1.00 . A A . 20 MET CG 1 1
3 8576 1 1 22 MET H H 3.400 2.706 -6.043 1.00 . A A . 20 MET H 1 1
3 8577 1 1 22 MET HA H 3.261 5.559 -6.134 1.00 . A A . 20 MET HA 1 1
3 8578 1 1 22 MET HB2 H 2.103 5.064 -3.977 1.00 . A A . 20 MET HB2 1 1
3 8579 1 1 22 MET HB3 H 3.578 4.296 -3.407 1.00 . A A . 20 MET HB3 1 1
3 8580 1 1 22 MET HE1 H 5.262 4.788 -0.954 1.00 . A A . 20 MET HE1 1 1
3 8581 1 1 22 MET HE2 H 3.790 5.757 -1.049 1.00 . A A . 20 MET HE2 1 1
3 8582 1 1 22 MET HE3 H 5.277 6.470 -0.421 1.00 . A A . 20 MET HE3 1 1
3 8583 1 1 22 MET HG2 H 3.758 7.080 -4.412 1.00 . A A . 20 MET HG2 1 1
3 8584 1 1 22 MET HG3 H 2.991 6.808 -2.849 1.00 . A A . 20 MET HG3 1 1
3 8585 1 1 22 MET N N 2.890 3.538 -5.955 1.00 . A A . 20 MET N 1 1
3 8586 1 1 22 MET O O 5.648 3.597 -5.139 1.00 . A A . 20 MET O 1 1
3 8587 1 1 22 MET SD S 5.316 6.296 -2.794 1.00 . A A . 20 MET SD 1 1
3 8588 1 1 23 LYS C C 7.889 6.130 -5.183 1.00 . A A . 21 LYS C 1 1
3 8589 1 1 23 LYS CA C 7.181 5.533 -6.396 1.00 . A A . 21 LYS CA 1 1
3 8590 1 1 23 LYS CB C 7.583 6.291 -7.662 1.00 . A A . 21 LYS CB 1 1
3 8591 1 1 23 LYS CD C 9.506 6.481 -9.268 1.00 . A A . 21 LYS CD 1 1
3 8592 1 1 23 LYS CE C 10.520 5.723 -10.109 1.00 . A A . 21 LYS CE 1 1
3 8593 1 1 23 LYS CG C 8.569 5.534 -8.536 1.00 . A A . 21 LYS CG 1 1
3 8594 1 1 23 LYS H H 5.227 6.327 -6.577 1.00 . A A . 21 LYS H 1 1
3 8595 1 1 23 LYS HA H 7.479 4.500 -6.496 1.00 . A A . 21 LYS HA 1 1
3 8596 1 1 23 LYS HB2 H 6.694 6.488 -8.248 1.00 . A A . 21 LYS HB2 1 1
3 8597 1 1 23 LYS HB3 H 8.035 7.234 -7.379 1.00 . A A . 21 LYS HB3 1 1
3 8598 1 1 23 LYS HD2 H 8.924 7.121 -9.915 1.00 . A A . 21 LYS HD2 1 1
3 8599 1 1 23 LYS HD3 H 10.032 7.083 -8.541 1.00 . A A . 21 LYS HD3 1 1
3 8600 1 1 23 LYS HE2 H 11.370 5.476 -9.490 1.00 . A A . 21 LYS HE2 1 1
3 8601 1 1 23 LYS HE3 H 10.062 4.814 -10.470 1.00 . A A . 21 LYS HE3 1 1
3 8602 1 1 23 LYS HG2 H 9.155 4.875 -7.914 1.00 . A A . 21 LYS HG2 1 1
3 8603 1 1 23 LYS HG3 H 8.020 4.953 -9.263 1.00 . A A . 21 LYS HG3 1 1
3 8604 1 1 23 LYS HZ1 H 10.414 6.304 -12.113 1.00 . A A . 21 LYS HZ1 1 1
3 8605 1 1 23 LYS HZ2 H 11.983 6.309 -11.481 1.00 . A A . 21 LYS HZ2 1 1
3 8606 1 1 23 LYS HZ3 H 10.901 7.541 -11.066 1.00 . A A . 21 LYS HZ3 1 1
3 8607 1 1 23 LYS N N 5.733 5.566 -6.224 1.00 . A A . 21 LYS N 1 1
3 8608 1 1 23 LYS NZ N 10.987 6.525 -11.274 1.00 . A A . 21 LYS NZ 1 1
3 8609 1 1 23 LYS O O 7.487 7.175 -4.671 1.00 . A A . 21 LYS O 1 1
3 8610 1 1 24 ARG C C 11.080 5.260 -3.535 1.00 . A A . 22 ARG C 1 1
3 8611 1 1 24 ARG CA C 9.708 5.925 -3.580 1.00 . A A . 22 ARG CA 1 1
3 8612 1 1 24 ARG CB C 8.948 5.639 -2.284 1.00 . A A . 22 ARG CB 1 1
3 8613 1 1 24 ARG CD C 8.294 6.434 0.008 1.00 . A A . 22 ARG CD 1 1
3 8614 1 1 24 ARG CG C 9.195 6.669 -1.194 1.00 . A A . 22 ARG CG 1 1
3 8615 1 1 24 ARG CZ C 7.623 8.750 0.517 1.00 . A A . 22 ARG CZ 1 1
3 8616 1 1 24 ARG H H 9.214 4.634 -5.182 1.00 . A A . 22 ARG H 1 1
3 8617 1 1 24 ARG HA H 9.842 6.992 -3.680 1.00 . A A . 22 ARG HA 1 1
3 8618 1 1 24 ARG HB2 H 7.889 5.620 -2.498 1.00 . A A . 22 ARG HB2 1 1
3 8619 1 1 24 ARG HB3 H 9.247 4.671 -1.910 1.00 . A A . 22 ARG HB3 1 1
3 8620 1 1 24 ARG HD2 H 7.302 6.190 -0.342 1.00 . A A . 22 ARG HD2 1 1
3 8621 1 1 24 ARG HD3 H 8.687 5.607 0.580 1.00 . A A . 22 ARG HD3 1 1
3 8622 1 1 24 ARG HE H 8.625 7.551 1.758 1.00 . A A . 22 ARG HE 1 1
3 8623 1 1 24 ARG HG2 H 10.225 6.603 -0.877 1.00 . A A . 22 ARG HG2 1 1
3 8624 1 1 24 ARG HG3 H 8.999 7.653 -1.592 1.00 . A A . 22 ARG HG3 1 1
3 8625 1 1 24 ARG HH11 H 7.072 8.103 -1.318 1.00 . A A . 22 ARG HH11 1 1
3 8626 1 1 24 ARG HH12 H 6.613 9.728 -0.936 1.00 . A A . 22 ARG HH12 1 1
3 8627 1 1 24 ARG HH21 H 8.021 9.687 2.263 1.00 . A A . 22 ARG HH21 1 1
3 8628 1 1 24 ARG HH22 H 7.151 10.629 1.097 1.00 . A A . 22 ARG HH22 1 1
3 8629 1 1 24 ARG N N 8.943 5.461 -4.731 1.00 . A A . 22 ARG N 1 1
3 8630 1 1 24 ARG NE N 8.215 7.612 0.871 1.00 . A A . 22 ARG NE 1 1
3 8631 1 1 24 ARG NH1 N 7.056 8.870 -0.677 1.00 . A A . 22 ARG NH1 1 1
3 8632 1 1 24 ARG NH2 N 7.596 9.772 1.361 1.00 . A A . 22 ARG NH2 1 1
3 8633 1 1 24 ARG O O 11.199 4.048 -3.711 1.00 . A A . 22 ARG O 1 1
3 8634 1 1 25 ALA C C 13.890 4.899 -4.549 1.00 . A A . 23 ALA C 1 1
3 8635 1 1 25 ALA CA C 13.477 5.553 -3.233 1.00 . A A . 23 ALA CA 1 1
3 8636 1 1 25 ALA CB C 13.614 4.564 -2.085 1.00 . A A . 23 ALA CB 1 1
3 8637 1 1 25 ALA H H 11.954 7.021 -3.169 1.00 . A A . 23 ALA H 1 1
3 8638 1 1 25 ALA HA H 14.135 6.387 -3.037 1.00 . A A . 23 ALA HA 1 1
3 8639 1 1 25 ALA HB1 H 13.553 3.557 -2.469 1.00 . A A . 23 ALA HB1 1 1
3 8640 1 1 25 ALA HB2 H 12.817 4.726 -1.374 1.00 . A A . 23 ALA HB2 1 1
3 8641 1 1 25 ALA HB3 H 14.566 4.708 -1.598 1.00 . A A . 23 ALA HB3 1 1
3 8642 1 1 25 ALA N N 12.113 6.063 -3.300 1.00 . A A . 23 ALA N 1 1
3 8643 1 1 25 ALA O O 14.811 4.083 -4.584 1.00 . A A . 23 ALA O 1 1
3 8644 1 1 26 GLY C C 12.690 3.470 -7.251 1.00 . A A . 24 GLY C 1 1
3 8645 1 1 26 GLY CA C 13.520 4.699 -6.930 1.00 . A A . 24 GLY CA 1 1
3 8646 1 1 26 GLY H H 12.481 5.917 -5.546 1.00 . A A . 24 GLY H 1 1
3 8647 1 1 26 GLY HA2 H 13.341 5.447 -7.687 1.00 . A A . 24 GLY HA2 1 1
3 8648 1 1 26 GLY HA3 H 14.566 4.428 -6.948 1.00 . A A . 24 GLY HA3 1 1
3 8649 1 1 26 GLY N N 13.205 5.261 -5.631 1.00 . A A . 24 GLY N 1 1
3 8650 1 1 26 GLY O O 12.187 3.327 -8.365 1.00 . A A . 24 GLY O 1 1
3 8651 1 1 27 LYS C C 10.287 1.665 -6.581 1.00 . A A . 25 LYS C 1 1
3 8652 1 1 27 LYS CA C 11.777 1.358 -6.458 1.00 . A A . 25 LYS CA 1 1
3 8653 1 1 27 LYS CB C 12.018 0.397 -5.293 1.00 . A A . 25 LYS CB 1 1
3 8654 1 1 27 LYS CD C 12.520 -1.706 -6.575 1.00 . A A . 25 LYS CD 1 1
3 8655 1 1 27 LYS CE C 11.944 -2.914 -5.854 1.00 . A A . 25 LYS CE 1 1
3 8656 1 1 27 LYS CG C 13.055 -0.674 -5.596 1.00 . A A . 25 LYS CG 1 1
3 8657 1 1 27 LYS H H 12.975 2.750 -5.407 1.00 . A A . 25 LYS H 1 1
3 8658 1 1 27 LYS HA H 12.111 0.892 -7.373 1.00 . A A . 25 LYS HA 1 1
3 8659 1 1 27 LYS HB2 H 12.358 0.965 -4.437 1.00 . A A . 25 LYS HB2 1 1
3 8660 1 1 27 LYS HB3 H 11.086 -0.095 -5.046 1.00 . A A . 25 LYS HB3 1 1
3 8661 1 1 27 LYS HD2 H 11.742 -1.253 -7.172 1.00 . A A . 25 LYS HD2 1 1
3 8662 1 1 27 LYS HD3 H 13.326 -2.030 -7.216 1.00 . A A . 25 LYS HD3 1 1
3 8663 1 1 27 LYS HE2 H 11.737 -2.641 -4.830 1.00 . A A . 25 LYS HE2 1 1
3 8664 1 1 27 LYS HE3 H 11.026 -3.204 -6.341 1.00 . A A . 25 LYS HE3 1 1
3 8665 1 1 27 LYS HG2 H 13.928 -0.205 -6.024 1.00 . A A . 25 LYS HG2 1 1
3 8666 1 1 27 LYS HG3 H 13.325 -1.170 -4.675 1.00 . A A . 25 LYS HG3 1 1
3 8667 1 1 27 LYS HZ1 H 13.863 -3.731 -5.975 1.00 . A A . 25 LYS HZ1 1 1
3 8668 1 1 27 LYS HZ2 H 12.659 -4.706 -6.655 1.00 . A A . 25 LYS HZ2 1 1
3 8669 1 1 27 LYS HZ3 H 12.810 -4.599 -4.973 1.00 . A A . 25 LYS HZ3 1 1
3 8670 1 1 27 LYS N N 12.549 2.581 -6.273 1.00 . A A . 25 LYS N 1 1
3 8671 1 1 27 LYS NZ N 12.885 -4.068 -5.865 1.00 . A A . 25 LYS NZ 1 1
3 8672 1 1 27 LYS O O 9.861 2.806 -6.397 1.00 . A A . 25 LYS O 1 1
3 8673 1 1 28 ARG C C 7.314 -0.159 -6.112 1.00 . A A . 26 ARG C 1 1
3 8674 1 1 28 ARG CA C 8.060 0.795 -7.041 1.00 . A A . 26 ARG CA 1 1
3 8675 1 1 28 ARG CB C 7.642 0.544 -8.492 1.00 . A A . 26 ARG CB 1 1
3 8676 1 1 28 ARG CD C 7.876 -1.957 -8.608 1.00 . A A . 26 ARG CD 1 1
3 8677 1 1 28 ARG CG C 8.369 -0.622 -9.143 1.00 . A A . 26 ARG CG 1 1
3 8678 1 1 28 ARG CZ C 8.985 -3.511 -10.166 1.00 . A A . 26 ARG CZ 1 1
3 8679 1 1 28 ARG H H 9.904 -0.245 -7.027 1.00 . A A . 26 ARG H 1 1
3 8680 1 1 28 ARG HA H 7.806 1.810 -6.774 1.00 . A A . 26 ARG HA 1 1
3 8681 1 1 28 ARG HB2 H 6.583 0.338 -8.519 1.00 . A A . 26 ARG HB2 1 1
3 8682 1 1 28 ARG HB3 H 7.842 1.433 -9.071 1.00 . A A . 26 ARG HB3 1 1
3 8683 1 1 28 ARG HD2 H 8.521 -2.265 -7.797 1.00 . A A . 26 ARG HD2 1 1
3 8684 1 1 28 ARG HD3 H 6.869 -1.831 -8.237 1.00 . A A . 26 ARG HD3 1 1
3 8685 1 1 28 ARG HE H 7.010 -3.324 -9.948 1.00 . A A . 26 ARG HE 1 1
3 8686 1 1 28 ARG HG2 H 8.200 -0.591 -10.209 1.00 . A A . 26 ARG HG2 1 1
3 8687 1 1 28 ARG HG3 H 9.427 -0.533 -8.942 1.00 . A A . 26 ARG HG3 1 1
3 8688 1 1 28 ARG HH11 H 10.252 -2.381 -9.066 1.00 . A A . 26 ARG HH11 1 1
3 8689 1 1 28 ARG HH12 H 11.006 -3.482 -10.170 1.00 . A A . 26 ARG HH12 1 1
3 8690 1 1 28 ARG HH21 H 7.999 -4.773 -11.400 1.00 . A A . 26 ARG HH21 1 1
3 8691 1 1 28 ARG HH22 H 9.728 -4.840 -11.495 1.00 . A A . 26 ARG HH22 1 1
3 8692 1 1 28 ARG N N 9.502 0.639 -6.893 1.00 . A A . 26 ARG N 1 1
3 8693 1 1 28 ARG NE N 7.878 -2.995 -9.636 1.00 . A A . 26 ARG NE 1 1
3 8694 1 1 28 ARG NH1 N 10.178 -3.090 -9.767 1.00 . A A . 26 ARG NH1 1 1
3 8695 1 1 28 ARG NH2 N 8.897 -4.452 -11.096 1.00 . A A . 26 ARG NH2 1 1
3 8696 1 1 28 ARG O O 7.718 -1.308 -5.934 1.00 . A A . 26 ARG O 1 1
3 8697 1 1 29 PHE C C 3.940 -0.325 -4.888 1.00 . A A . 27 PHE C 1 1
3 8698 1 1 29 PHE CA C 5.430 -0.486 -4.606 1.00 . A A . 27 PHE CA 1 1
3 8699 1 1 29 PHE CB C 5.727 -0.099 -3.157 1.00 . A A . 27 PHE CB 1 1
3 8700 1 1 29 PHE CD1 C 7.576 -1.739 -2.723 1.00 . A A . 27 PHE CD1 1 1
3 8701 1 1 29 PHE CD2 C 7.988 0.573 -2.303 1.00 . A A . 27 PHE CD2 1 1
3 8702 1 1 29 PHE CE1 C 8.863 -2.044 -2.319 1.00 . A A . 27 PHE CE1 1 1
3 8703 1 1 29 PHE CE2 C 9.275 0.274 -1.899 1.00 . A A . 27 PHE CE2 1 1
3 8704 1 1 29 PHE CG C 7.124 -0.428 -2.719 1.00 . A A . 27 PHE CG 1 1
3 8705 1 1 29 PHE CZ C 9.713 -1.036 -1.908 1.00 . A A . 27 PHE CZ 1 1
3 8706 1 1 29 PHE H H 5.956 1.250 -5.699 1.00 . A A . 27 PHE H 1 1
3 8707 1 1 29 PHE HA H 5.703 -1.519 -4.757 1.00 . A A . 27 PHE HA 1 1
3 8708 1 1 29 PHE HB2 H 5.584 0.964 -3.039 1.00 . A A . 27 PHE HB2 1 1
3 8709 1 1 29 PHE HB3 H 5.041 -0.622 -2.506 1.00 . A A . 27 PHE HB3 1 1
3 8710 1 1 29 PHE HD1 H 6.913 -2.528 -3.045 1.00 . A A . 27 PHE HD1 1 1
3 8711 1 1 29 PHE HD2 H 7.645 1.598 -2.297 1.00 . A A . 27 PHE HD2 1 1
3 8712 1 1 29 PHE HE1 H 9.202 -3.069 -2.327 1.00 . A A . 27 PHE HE1 1 1
3 8713 1 1 29 PHE HE2 H 9.937 1.063 -1.578 1.00 . A A . 27 PHE HE2 1 1
3 8714 1 1 29 PHE HZ H 10.718 -1.272 -1.592 1.00 . A A . 27 PHE HZ 1 1
3 8715 1 1 29 PHE N N 6.228 0.326 -5.519 1.00 . A A . 27 PHE N 1 1
3 8716 1 1 29 PHE O O 3.507 0.689 -5.438 1.00 . A A . 27 PHE O 1 1
3 8717 1 1 30 GLU C C 1.000 -2.161 -3.675 1.00 . A A . 28 GLU C 1 1
3 8718 1 1 30 GLU CA C 1.715 -1.298 -4.708 1.00 . A A . 28 GLU CA 1 1
3 8719 1 1 30 GLU CB C 1.364 -1.778 -6.118 1.00 . A A . 28 GLU CB 1 1
3 8720 1 1 30 GLU CD C 1.974 -3.303 -8.039 1.00 . A A . 28 GLU CD 1 1
3 8721 1 1 30 GLU CG C 2.161 -2.994 -6.565 1.00 . A A . 28 GLU CG 1 1
3 8722 1 1 30 GLU H H 3.562 -2.109 -4.066 1.00 . A A . 28 GLU H 1 1
3 8723 1 1 30 GLU HA H 1.389 -0.277 -4.595 1.00 . A A . 28 GLU HA 1 1
3 8724 1 1 30 GLU HB2 H 0.315 -2.032 -6.149 1.00 . A A . 28 GLU HB2 1 1
3 8725 1 1 30 GLU HB3 H 1.551 -0.976 -6.816 1.00 . A A . 28 GLU HB3 1 1
3 8726 1 1 30 GLU HG2 H 3.208 -2.810 -6.382 1.00 . A A . 28 GLU HG2 1 1
3 8727 1 1 30 GLU HG3 H 1.839 -3.850 -5.990 1.00 . A A . 28 GLU HG3 1 1
3 8728 1 1 30 GLU N N 3.158 -1.329 -4.503 1.00 . A A . 28 GLU N 1 1
3 8729 1 1 30 GLU O O 1.519 -3.191 -3.249 1.00 . A A . 28 GLU O 1 1
3 8730 1 1 30 GLU OE1 O 2.334 -2.447 -8.874 1.00 . A A . 28 GLU OE1 1 1
3 8731 1 1 30 GLU OE2 O 1.468 -4.399 -8.356 1.00 . A A . 28 GLU OE2 1 1
3 8732 1 1 31 ILE C C -2.353 -2.840 -2.831 1.00 . A A . 29 ILE C 1 1
3 8733 1 1 31 ILE CA C -0.974 -2.482 -2.287 1.00 . A A . 29 ILE CA 1 1
3 8734 1 1 31 ILE CB C -1.149 -1.705 -0.957 1.00 . A A . 29 ILE CB 1 1
3 8735 1 1 31 ILE CD1 C -1.003 0.795 -1.409 1.00 . A A . 29 ILE CD1 1 1
3 8736 1 1 31 ILE CG1 C -0.281 -0.442 -0.924 1.00 . A A . 29 ILE CG1 1 1
3 8737 1 1 31 ILE CG2 C -0.818 -2.603 0.225 1.00 . A A . 29 ILE CG2 1 1
3 8738 1 1 31 ILE H H -0.561 -0.905 -3.648 1.00 . A A . 29 ILE H 1 1
3 8739 1 1 31 ILE HA H -0.441 -3.397 -2.074 1.00 . A A . 29 ILE HA 1 1
3 8740 1 1 31 ILE HB H -2.188 -1.419 -0.871 1.00 . A A . 29 ILE HB 1 1
3 8741 1 1 31 ILE HD11 H -2.070 0.646 -1.326 1.00 . A A . 29 ILE HD11 1 1
3 8742 1 1 31 ILE HD12 H -0.745 0.980 -2.441 1.00 . A A . 29 ILE HD12 1 1
3 8743 1 1 31 ILE HD13 H -0.711 1.643 -0.807 1.00 . A A . 29 ILE HD13 1 1
3 8744 1 1 31 ILE HG12 H 0.036 -0.260 0.092 1.00 . A A . 29 ILE HG12 1 1
3 8745 1 1 31 ILE HG13 H 0.588 -0.588 -1.546 1.00 . A A . 29 ILE HG13 1 1
3 8746 1 1 31 ILE HG21 H 0.183 -2.389 0.571 1.00 . A A . 29 ILE HG21 1 1
3 8747 1 1 31 ILE HG22 H -0.879 -3.637 -0.079 1.00 . A A . 29 ILE HG22 1 1
3 8748 1 1 31 ILE HG23 H -1.521 -2.421 1.024 1.00 . A A . 29 ILE HG23 1 1
3 8749 1 1 31 ILE N N -0.195 -1.736 -3.274 1.00 . A A . 29 ILE N 1 1
3 8750 1 1 31 ILE O O -2.924 -2.107 -3.640 1.00 . A A . 29 ILE O 1 1
3 8751 1 1 32 ALA C C -5.285 -3.941 -1.850 1.00 . A A . 30 ALA C 1 1
3 8752 1 1 32 ALA CA C -4.201 -4.428 -2.807 1.00 . A A . 30 ALA CA 1 1
3 8753 1 1 32 ALA CB C -4.224 -5.946 -2.916 1.00 . A A . 30 ALA CB 1 1
3 8754 1 1 32 ALA H H -2.382 -4.508 -1.728 1.00 . A A . 30 ALA H 1 1
3 8755 1 1 32 ALA HA H -4.390 -4.017 -3.789 1.00 . A A . 30 ALA HA 1 1
3 8756 1 1 32 ALA HB1 H -3.266 -6.343 -2.615 1.00 . A A . 30 ALA HB1 1 1
3 8757 1 1 32 ALA HB2 H -4.427 -6.230 -3.937 1.00 . A A . 30 ALA HB2 1 1
3 8758 1 1 32 ALA HB3 H -4.997 -6.343 -2.272 1.00 . A A . 30 ALA HB3 1 1
3 8759 1 1 32 ALA N N -2.886 -3.971 -2.375 1.00 . A A . 30 ALA N 1 1
3 8760 1 1 32 ALA O O -5.402 -4.434 -0.725 1.00 . A A . 30 ALA O 1 1
3 8761 1 1 33 CYS C C -8.425 -2.235 -2.315 1.00 . A A . 31 CYS C 1 1
3 8762 1 1 33 CYS CA C -7.143 -2.396 -1.499 1.00 . A A . 31 CYS CA 1 1
3 8763 1 1 33 CYS CB C -6.723 -1.040 -0.927 1.00 . A A . 31 CYS CB 1 1
3 8764 1 1 33 CYS H H -5.917 -2.617 -3.209 1.00 . A A . 31 CYS H 1 1
3 8765 1 1 33 CYS HA H -7.335 -3.073 -0.681 1.00 . A A . 31 CYS HA 1 1
3 8766 1 1 33 CYS HB2 H -7.606 -0.440 -0.760 1.00 . A A . 31 CYS HB2 1 1
3 8767 1 1 33 CYS HB3 H -6.218 -1.200 0.015 1.00 . A A . 31 CYS HB3 1 1
3 8768 1 1 33 CYS HG H -4.768 -0.545 -2.024 1.00 . A A . 31 CYS HG 1 1
3 8769 1 1 33 CYS N N -6.069 -2.966 -2.307 1.00 . A A . 31 CYS N 1 1
3 8770 1 1 33 CYS O O -8.456 -2.532 -3.510 1.00 . A A . 31 CYS O 1 1
3 8771 1 1 33 CYS SG S -5.611 -0.089 -1.993 1.00 . A A . 31 CYS SG 1 1
3 8772 1 1 34 TYR C C -10.805 -0.231 -3.049 1.00 . A A . 32 TYR C 1 1
3 8773 1 1 34 TYR CA C -10.770 -1.562 -2.305 1.00 . A A . 32 TYR CA 1 1
3 8774 1 1 34 TYR CB C -11.888 -1.594 -1.265 1.00 . A A . 32 TYR CB 1 1
3 8775 1 1 34 TYR CD1 C -13.371 -3.521 -1.926 1.00 . A A . 32 TYR CD1 1 1
3 8776 1 1 34 TYR CD2 C -12.089 -3.719 0.073 1.00 . A A . 32 TYR CD2 1 1
3 8777 1 1 34 TYR CE1 C -13.899 -4.781 -1.719 1.00 . A A . 32 TYR CE1 1 1
3 8778 1 1 34 TYR CE2 C -12.612 -4.980 0.288 1.00 . A A . 32 TYR CE2 1 1
3 8779 1 1 34 TYR CG C -12.461 -2.971 -1.036 1.00 . A A . 32 TYR CG 1 1
3 8780 1 1 34 TYR CZ C -13.516 -5.506 -0.610 1.00 . A A . 32 TYR CZ 1 1
3 8781 1 1 34 TYR H H -9.387 -1.548 -0.703 1.00 . A A . 32 TYR H 1 1
3 8782 1 1 34 TYR HA H -10.920 -2.364 -3.011 1.00 . A A . 32 TYR HA 1 1
3 8783 1 1 34 TYR HB2 H -11.500 -1.239 -0.321 1.00 . A A . 32 TYR HB2 1 1
3 8784 1 1 34 TYR HB3 H -12.693 -0.948 -1.589 1.00 . A A . 32 TYR HB3 1 1
3 8785 1 1 34 TYR HD1 H -13.669 -2.950 -2.793 1.00 . A A . 32 TYR HD1 1 1
3 8786 1 1 34 TYR HD2 H -11.381 -3.301 0.774 1.00 . A A . 32 TYR HD2 1 1
3 8787 1 1 34 TYR HE1 H -14.607 -5.191 -2.423 1.00 . A A . 32 TYR HE1 1 1
3 8788 1 1 34 TYR HE2 H -12.312 -5.547 1.157 1.00 . A A . 32 TYR HE2 1 1
3 8789 1 1 34 TYR HH H -14.591 -6.751 0.387 1.00 . A A . 32 TYR HH 1 1
3 8790 1 1 34 TYR N N -9.479 -1.765 -1.655 1.00 . A A . 32 TYR N 1 1
3 8791 1 1 34 TYR O O -10.472 0.810 -2.490 1.00 . A A . 32 TYR O 1 1
3 8792 1 1 34 TYR OH O -14.038 -6.761 -0.399 1.00 . A A . 32 TYR OH 1 1
3 8793 1 1 35 LYS C C -12.251 1.957 -4.494 1.00 . A A . 33 LYS C 1 1
3 8794 1 1 35 LYS CA C -11.295 0.943 -5.119 1.00 . A A . 33 LYS CA 1 1
3 8795 1 1 35 LYS CB C -11.738 0.611 -6.548 1.00 . A A . 33 LYS CB 1 1
3 8796 1 1 35 LYS CD C -12.935 -1.565 -6.954 1.00 . A A . 33 LYS CD 1 1
3 8797 1 1 35 LYS CE C -14.194 -2.343 -6.607 1.00 . A A . 33 LYS CE 1 1
3 8798 1 1 35 LYS CG C -13.088 -0.087 -6.629 1.00 . A A . 33 LYS CG 1 1
3 8799 1 1 35 LYS H H -11.477 -1.126 -4.707 1.00 . A A . 33 LYS H 1 1
3 8800 1 1 35 LYS HA H -10.306 1.378 -5.153 1.00 . A A . 33 LYS HA 1 1
3 8801 1 1 35 LYS HB2 H -11.799 1.529 -7.114 1.00 . A A . 33 LYS HB2 1 1
3 8802 1 1 35 LYS HB3 H -10.996 -0.029 -7.001 1.00 . A A . 33 LYS HB3 1 1
3 8803 1 1 35 LYS HD2 H -12.736 -1.673 -8.009 1.00 . A A . 33 LYS HD2 1 1
3 8804 1 1 35 LYS HD3 H -12.107 -1.964 -6.387 1.00 . A A . 33 LYS HD3 1 1
3 8805 1 1 35 LYS HE2 H -13.951 -3.394 -6.562 1.00 . A A . 33 LYS HE2 1 1
3 8806 1 1 35 LYS HE3 H -14.550 -2.014 -5.641 1.00 . A A . 33 LYS HE3 1 1
3 8807 1 1 35 LYS HG2 H -13.592 0.012 -5.682 1.00 . A A . 33 LYS HG2 1 1
3 8808 1 1 35 LYS HG3 H -13.677 0.383 -7.402 1.00 . A A . 33 LYS HG3 1 1
3 8809 1 1 35 LYS HZ1 H -15.282 -2.928 -8.291 1.00 . A A . 33 LYS HZ1 1 1
3 8810 1 1 35 LYS HZ2 H -15.106 -1.253 -8.138 1.00 . A A . 33 LYS HZ2 1 1
3 8811 1 1 35 LYS HZ3 H -16.196 -2.082 -7.145 1.00 . A A . 33 LYS HZ3 1 1
3 8812 1 1 35 LYS N N -11.218 -0.269 -4.312 1.00 . A A . 33 LYS N 1 1
3 8813 1 1 35 LYS NZ N -15.270 -2.137 -7.615 1.00 . A A . 33 LYS NZ 1 1
3 8814 1 1 35 LYS O O -12.020 3.166 -4.563 1.00 . A A . 33 LYS O 1 1
3 8815 1 1 36 ASN C C -13.805 2.823 -1.894 1.00 . A A . 34 ASN C 1 1
3 8816 1 1 36 ASN CA C -14.309 2.325 -3.244 1.00 . A A . 34 ASN CA 1 1
3 8817 1 1 36 ASN CB C -15.631 1.575 -3.061 1.00 . A A . 34 ASN CB 1 1
3 8818 1 1 36 ASN CG C -16.588 1.798 -4.216 1.00 . A A . 34 ASN CG 1 1
3 8819 1 1 36 ASN H H -13.450 0.487 -3.854 1.00 . A A . 34 ASN H 1 1
3 8820 1 1 36 ASN HA H -14.474 3.173 -3.891 1.00 . A A . 34 ASN HA 1 1
3 8821 1 1 36 ASN HB2 H -15.429 0.517 -2.985 1.00 . A A . 34 ASN HB2 1 1
3 8822 1 1 36 ASN HB3 H -16.106 1.913 -2.152 1.00 . A A . 34 ASN HB3 1 1
3 8823 1 1 36 ASN HD21 H -16.041 0.072 -5.036 1.00 . A A . 34 ASN HD21 1 1
3 8824 1 1 36 ASN HD22 H -17.236 0.969 -5.903 1.00 . A A . 34 ASN HD22 1 1
3 8825 1 1 36 ASN N N -13.322 1.460 -3.881 1.00 . A A . 34 ASN N 1 1
3 8826 1 1 36 ASN ND2 N -16.624 0.850 -5.146 1.00 . A A . 34 ASN ND2 1 1
3 8827 1 1 36 ASN O O -13.886 4.014 -1.586 1.00 . A A . 34 ASN O 1 1
3 8828 1 1 36 ASN OD1 O -17.287 2.810 -4.271 1.00 . A A . 34 ASN OD1 1 1
3 8829 1 1 37 LYS C C -11.547 3.161 0.106 1.00 . A A . 35 LYS C 1 1
3 8830 1 1 37 LYS CA C -12.763 2.247 0.225 1.00 . A A . 35 LYS CA 1 1
3 8831 1 1 37 LYS CB C -12.396 0.977 0.993 1.00 . A A . 35 LYS CB 1 1
3 8832 1 1 37 LYS CD C -14.317 -0.088 2.217 1.00 . A A . 35 LYS CD 1 1
3 8833 1 1 37 LYS CE C -14.636 -0.736 3.554 1.00 . A A . 35 LYS CE 1 1
3 8834 1 1 37 LYS CG C -13.118 0.841 2.322 1.00 . A A . 35 LYS CG 1 1
3 8835 1 1 37 LYS H H -13.244 0.973 -1.393 1.00 . A A . 35 LYS H 1 1
3 8836 1 1 37 LYS HA H -13.540 2.770 0.761 1.00 . A A . 35 LYS HA 1 1
3 8837 1 1 37 LYS HB2 H -12.646 0.120 0.385 1.00 . A A . 35 LYS HB2 1 1
3 8838 1 1 37 LYS HB3 H -11.334 0.976 1.182 1.00 . A A . 35 LYS HB3 1 1
3 8839 1 1 37 LYS HD2 H -15.173 0.482 1.891 1.00 . A A . 35 LYS HD2 1 1
3 8840 1 1 37 LYS HD3 H -14.098 -0.860 1.495 1.00 . A A . 35 LYS HD3 1 1
3 8841 1 1 37 LYS HE2 H -13.781 -1.310 3.875 1.00 . A A . 35 LYS HE2 1 1
3 8842 1 1 37 LYS HE3 H -14.839 0.040 4.276 1.00 . A A . 35 LYS HE3 1 1
3 8843 1 1 37 LYS HG2 H -12.431 0.444 3.054 1.00 . A A . 35 LYS HG2 1 1
3 8844 1 1 37 LYS HG3 H -13.458 1.818 2.637 1.00 . A A . 35 LYS HG3 1 1
3 8845 1 1 37 LYS HZ1 H -15.692 -2.455 4.097 1.00 . A A . 35 LYS HZ1 1 1
3 8846 1 1 37 LYS HZ2 H -15.935 -1.981 2.492 1.00 . A A . 35 LYS HZ2 1 1
3 8847 1 1 37 LYS HZ3 H -16.679 -1.126 3.747 1.00 . A A . 35 LYS HZ3 1 1
3 8848 1 1 37 LYS N N -13.282 1.904 -1.092 1.00 . A A . 35 LYS N 1 1
3 8849 1 1 37 LYS NZ N -15.818 -1.638 3.467 1.00 . A A . 35 LYS NZ 1 1
3 8850 1 1 37 LYS O O -11.321 4.026 0.953 1.00 . A A . 35 LYS O 1 1
3 8851 1 1 38 VAL C C -9.962 5.178 -1.649 1.00 . A A . 36 VAL C 1 1
3 8852 1 1 38 VAL CA C -9.579 3.777 -1.185 1.00 . A A . 36 VAL CA 1 1
3 8853 1 1 38 VAL CB C -8.641 3.124 -2.223 1.00 . A A . 36 VAL CB 1 1
3 8854 1 1 38 VAL CG1 C -7.470 4.040 -2.553 1.00 . A A . 36 VAL CG1 1 1
3 8855 1 1 38 VAL CG2 C -8.141 1.781 -1.713 1.00 . A A . 36 VAL CG2 1 1
3 8856 1 1 38 VAL H H -11.001 2.265 -1.596 1.00 . A A . 36 VAL H 1 1
3 8857 1 1 38 VAL HA H -9.045 3.855 -0.249 1.00 . A A . 36 VAL HA 1 1
3 8858 1 1 38 VAL HB H -9.203 2.954 -3.130 1.00 . A A . 36 VAL HB 1 1
3 8859 1 1 38 VAL HG11 H -7.281 4.697 -1.717 1.00 . A A . 36 VAL HG11 1 1
3 8860 1 1 38 VAL HG12 H -7.710 4.630 -3.425 1.00 . A A . 36 VAL HG12 1 1
3 8861 1 1 38 VAL HG13 H -6.592 3.445 -2.751 1.00 . A A . 36 VAL HG13 1 1
3 8862 1 1 38 VAL HG21 H -7.200 1.918 -1.201 1.00 . A A . 36 VAL HG21 1 1
3 8863 1 1 38 VAL HG22 H -8.004 1.108 -2.546 1.00 . A A . 36 VAL HG22 1 1
3 8864 1 1 38 VAL HG23 H -8.866 1.362 -1.029 1.00 . A A . 36 VAL HG23 1 1
3 8865 1 1 38 VAL N N -10.768 2.966 -0.955 1.00 . A A . 36 VAL N 1 1
3 8866 1 1 38 VAL O O -9.512 6.172 -1.080 1.00 . A A . 36 VAL O 1 1
3 8867 1 1 39 VAL C C -11.863 7.386 -2.089 1.00 . A A . 37 VAL C 1 1
3 8868 1 1 39 VAL CA C -11.239 6.547 -3.200 1.00 . A A . 37 VAL CA 1 1
3 8869 1 1 39 VAL CB C -12.250 6.388 -4.354 1.00 . A A . 37 VAL CB 1 1
3 8870 1 1 39 VAL CG1 C -13.508 5.680 -3.877 1.00 . A A . 37 VAL CG1 1 1
3 8871 1 1 39 VAL CG2 C -12.588 7.742 -4.959 1.00 . A A . 37 VAL CG2 1 1
3 8872 1 1 39 VAL H H -11.135 4.431 -3.097 1.00 . A A . 37 VAL H 1 1
3 8873 1 1 39 VAL HA H -10.369 7.064 -3.580 1.00 . A A . 37 VAL HA 1 1
3 8874 1 1 39 VAL HB H -11.794 5.779 -5.122 1.00 . A A . 37 VAL HB 1 1
3 8875 1 1 39 VAL HG11 H -13.259 4.683 -3.554 1.00 . A A . 37 VAL HG11 1 1
3 8876 1 1 39 VAL HG12 H -14.221 5.629 -4.687 1.00 . A A . 37 VAL HG12 1 1
3 8877 1 1 39 VAL HG13 H -13.940 6.229 -3.053 1.00 . A A . 37 VAL HG13 1 1
3 8878 1 1 39 VAL HG21 H -12.835 7.618 -6.003 1.00 . A A . 37 VAL HG21 1 1
3 8879 1 1 39 VAL HG22 H -11.737 8.400 -4.867 1.00 . A A . 37 VAL HG22 1 1
3 8880 1 1 39 VAL HG23 H -13.431 8.169 -4.438 1.00 . A A . 37 VAL HG23 1 1
3 8881 1 1 39 VAL N N -10.800 5.256 -2.682 1.00 . A A . 37 VAL N 1 1
3 8882 1 1 39 VAL O O -11.672 8.600 -2.030 1.00 . A A . 37 VAL O 1 1
3 8883 1 1 40 GLY C C -12.217 7.895 0.929 1.00 . A A . 38 GLY C 1 1
3 8884 1 1 40 GLY CA C -13.230 7.421 -0.096 1.00 . A A . 38 GLY CA 1 1
3 8885 1 1 40 GLY H H -12.712 5.753 -1.294 1.00 . A A . 38 GLY H 1 1
3 8886 1 1 40 GLY HA2 H -13.768 8.276 -0.480 1.00 . A A . 38 GLY HA2 1 1
3 8887 1 1 40 GLY HA3 H -13.931 6.755 0.387 1.00 . A A . 38 GLY HA3 1 1
3 8888 1 1 40 GLY N N -12.602 6.724 -1.201 1.00 . A A . 38 GLY N 1 1
3 8889 1 1 40 GLY O O -12.277 9.034 1.391 1.00 . A A . 38 GLY O 1 1
3 8890 1 1 41 TRP C C -9.413 8.532 1.744 1.00 . A A . 39 TRP C 1 1
3 8891 1 1 41 TRP CA C -10.238 7.349 2.241 1.00 . A A . 39 TRP CA 1 1
3 8892 1 1 41 TRP CB C -9.342 6.124 2.489 1.00 . A A . 39 TRP CB 1 1
3 8893 1 1 41 TRP CD1 C -7.090 7.287 2.956 1.00 . A A . 39 TRP CD1 1 1
3 8894 1 1 41 TRP CD2 C -7.703 5.795 4.506 1.00 . A A . 39 TRP CD2 1 1
3 8895 1 1 41 TRP CE2 C -6.467 6.351 4.885 1.00 . A A . 39 TRP CE2 1 1
3 8896 1 1 41 TRP CE3 C -8.287 4.830 5.327 1.00 . A A . 39 TRP CE3 1 1
3 8897 1 1 41 TRP CG C -8.091 6.409 3.274 1.00 . A A . 39 TRP CG 1 1
3 8898 1 1 41 TRP CH2 C -6.404 5.023 6.837 1.00 . A A . 39 TRP CH2 1 1
3 8899 1 1 41 TRP CZ2 C -5.806 5.972 6.051 1.00 . A A . 39 TRP CZ2 1 1
3 8900 1 1 41 TRP CZ3 C -7.633 4.453 6.482 1.00 . A A . 39 TRP CZ3 1 1
3 8901 1 1 41 TRP H H -11.282 6.128 0.864 1.00 . A A . 39 TRP H 1 1
3 8902 1 1 41 TRP HA H -10.721 7.626 3.167 1.00 . A A . 39 TRP HA 1 1
3 8903 1 1 41 TRP HB2 H -9.908 5.387 3.037 1.00 . A A . 39 TRP HB2 1 1
3 8904 1 1 41 TRP HB3 H -9.051 5.704 1.540 1.00 . A A . 39 TRP HB3 1 1
3 8905 1 1 41 TRP HD1 H -7.082 7.907 2.073 1.00 . A A . 39 TRP HD1 1 1
3 8906 1 1 41 TRP HE1 H -5.298 7.804 3.923 1.00 . A A . 39 TRP HE1 1 1
3 8907 1 1 41 TRP HE3 H -9.231 4.379 5.070 1.00 . A A . 39 TRP HE3 1 1
3 8908 1 1 41 TRP HH2 H -5.930 4.699 7.750 1.00 . A A . 39 TRP HH2 1 1
3 8909 1 1 41 TRP HZ2 H -4.856 6.403 6.340 1.00 . A A . 39 TRP HZ2 1 1
3 8910 1 1 41 TRP HZ3 H -8.072 3.706 7.128 1.00 . A A . 39 TRP HZ3 1 1
3 8911 1 1 41 TRP N N -11.279 7.018 1.275 1.00 . A A . 39 TRP N 1 1
3 8912 1 1 41 TRP NE1 N -6.114 7.261 3.923 1.00 . A A . 39 TRP NE1 1 1
3 8913 1 1 41 TRP O O -9.328 9.567 2.405 1.00 . A A . 39 TRP O 1 1
3 8914 1 1 42 ARG C C -8.812 10.694 -0.231 1.00 . A A . 40 ARG C 1 1
3 8915 1 1 42 ARG CA C -7.992 9.426 -0.021 1.00 . A A . 40 ARG CA 1 1
3 8916 1 1 42 ARG CB C -7.404 8.958 -1.353 1.00 . A A . 40 ARG CB 1 1
3 8917 1 1 42 ARG CD C -8.626 9.530 -3.477 1.00 . A A . 40 ARG CD 1 1
3 8918 1 1 42 ARG CG C -8.453 8.512 -2.360 1.00 . A A . 40 ARG CG 1 1
3 8919 1 1 42 ARG CZ C -6.495 10.455 -4.322 1.00 . A A . 40 ARG CZ 1 1
3 8920 1 1 42 ARG H H -8.916 7.525 0.089 1.00 . A A . 40 ARG H 1 1
3 8921 1 1 42 ARG HA H -7.185 9.642 0.663 1.00 . A A . 40 ARG HA 1 1
3 8922 1 1 42 ARG HB2 H -6.838 9.768 -1.788 1.00 . A A . 40 ARG HB2 1 1
3 8923 1 1 42 ARG HB3 H -6.739 8.127 -1.166 1.00 . A A . 40 ARG HB3 1 1
3 8924 1 1 42 ARG HD2 H -9.508 9.273 -4.044 1.00 . A A . 40 ARG HD2 1 1
3 8925 1 1 42 ARG HD3 H -8.754 10.508 -3.041 1.00 . A A . 40 ARG HD3 1 1
3 8926 1 1 42 ARG HE H -7.433 8.861 -5.073 1.00 . A A . 40 ARG HE 1 1
3 8927 1 1 42 ARG HG2 H -8.148 7.571 -2.789 1.00 . A A . 40 ARG HG2 1 1
3 8928 1 1 42 ARG HG3 H -9.396 8.389 -1.849 1.00 . A A . 40 ARG HG3 1 1
3 8929 1 1 42 ARG HH11 H -7.255 11.460 -2.737 1.00 . A A . 40 ARG HH11 1 1
3 8930 1 1 42 ARG HH12 H -5.766 12.079 -3.364 1.00 . A A . 40 ARG HH12 1 1
3 8931 1 1 42 ARG HH21 H -5.477 9.681 -5.886 1.00 . A A . 40 ARG HH21 1 1
3 8932 1 1 42 ARG HH22 H -4.757 11.072 -5.148 1.00 . A A . 40 ARG HH22 1 1
3 8933 1 1 42 ARG N N -8.809 8.372 0.570 1.00 . A A . 40 ARG N 1 1
3 8934 1 1 42 ARG NE N -7.476 9.554 -4.381 1.00 . A A . 40 ARG NE 1 1
3 8935 1 1 42 ARG NH1 N -6.507 11.410 -3.398 1.00 . A A . 40 ARG NH1 1 1
3 8936 1 1 42 ARG NH2 N -5.494 10.398 -5.189 1.00 . A A . 40 ARG NH2 1 1
3 8937 1 1 42 ARG O O -8.301 11.806 -0.093 1.00 . A A . 40 ARG O 1 1
3 8938 1 1 43 SER C C -11.153 12.471 0.486 1.00 . A A . 41 SER C 1 1
3 8939 1 1 43 SER CA C -10.980 11.651 -0.788 1.00 . A A . 41 SER CA 1 1
3 8940 1 1 43 SER CB C -12.342 11.160 -1.282 1.00 . A A . 41 SER CB 1 1
3 8941 1 1 43 SER H H -10.437 9.609 -0.656 1.00 . A A . 41 SER H 1 1
3 8942 1 1 43 SER HA H -10.535 12.277 -1.548 1.00 . A A . 41 SER HA 1 1
3 8943 1 1 43 SER HB2 H -12.588 10.231 -0.790 1.00 . A A . 41 SER HB2 1 1
3 8944 1 1 43 SER HB3 H -13.094 11.901 -1.051 1.00 . A A . 41 SER HB3 1 1
3 8945 1 1 43 SER HG H -11.530 10.474 -2.927 1.00 . A A . 41 SER HG 1 1
3 8946 1 1 43 SER N N -10.087 10.520 -0.563 1.00 . A A . 41 SER N 1 1
3 8947 1 1 43 SER O O -11.419 13.672 0.430 1.00 . A A . 41 SER O 1 1
3 8948 1 1 43 SER OG O -12.330 10.944 -2.682 1.00 . A A . 41 SER OG 1 1
3 8949 1 1 44 GLY C C -12.012 11.735 3.885 1.00 . A A . 42 GLY C 1 1
3 8950 1 1 44 GLY CA C -11.147 12.503 2.904 1.00 . A A . 42 GLY CA 1 1
3 8951 1 1 44 GLY H H -10.790 10.860 1.618 1.00 . A A . 42 GLY H 1 1
3 8952 1 1 44 GLY HA2 H -10.167 12.643 3.338 1.00 . A A . 42 GLY HA2 1 1
3 8953 1 1 44 GLY HA3 H -11.592 13.471 2.728 1.00 . A A . 42 GLY HA3 1 1
3 8954 1 1 44 GLY N N -11.001 11.817 1.633 1.00 . A A . 42 GLY N 1 1
3 8955 1 1 44 GLY O O -11.900 11.920 5.096 1.00 . A A . 42 GLY O 1 1
3 8956 1 1 45 VAL C C -12.971 9.202 5.164 1.00 . A A . 43 VAL C 1 1
3 8957 1 1 45 VAL CA C -13.765 10.077 4.199 1.00 . A A . 43 VAL CA 1 1
3 8958 1 1 45 VAL CB C -14.683 9.177 3.350 1.00 . A A . 43 VAL CB 1 1
3 8959 1 1 45 VAL CG1 C -15.731 8.505 4.222 1.00 . A A . 43 VAL CG1 1 1
3 8960 1 1 45 VAL CG2 C -15.340 9.982 2.238 1.00 . A A . 43 VAL CG2 1 1
3 8961 1 1 45 VAL H H -12.921 10.770 2.387 1.00 . A A . 43 VAL H 1 1
3 8962 1 1 45 VAL HA H -14.386 10.754 4.767 1.00 . A A . 43 VAL HA 1 1
3 8963 1 1 45 VAL HB H -14.077 8.406 2.896 1.00 . A A . 43 VAL HB 1 1
3 8964 1 1 45 VAL HG11 H -16.565 9.175 4.364 1.00 . A A . 43 VAL HG11 1 1
3 8965 1 1 45 VAL HG12 H -15.298 8.261 5.181 1.00 . A A . 43 VAL HG12 1 1
3 8966 1 1 45 VAL HG13 H -16.074 7.600 3.742 1.00 . A A . 43 VAL HG13 1 1
3 8967 1 1 45 VAL HG21 H -14.740 9.916 1.343 1.00 . A A . 43 VAL HG21 1 1
3 8968 1 1 45 VAL HG22 H -15.420 11.016 2.542 1.00 . A A . 43 VAL HG22 1 1
3 8969 1 1 45 VAL HG23 H -16.326 9.586 2.042 1.00 . A A . 43 VAL HG23 1 1
3 8970 1 1 45 VAL N N -12.877 10.873 3.361 1.00 . A A . 43 VAL N 1 1
3 8971 1 1 45 VAL O O -12.072 8.467 4.756 1.00 . A A . 43 VAL O 1 1
3 8972 1 1 46 GLU C C -12.761 7.009 7.185 1.00 . A A . 44 GLU C 1 1
3 8973 1 1 46 GLU CA C -12.631 8.502 7.471 1.00 . A A . 44 GLU CA 1 1
3 8974 1 1 46 GLU CB C -13.204 8.822 8.854 1.00 . A A . 44 GLU CB 1 1
3 8975 1 1 46 GLU CD C -13.305 10.635 10.608 1.00 . A A . 44 GLU CD 1 1
3 8976 1 1 46 GLU CG C -12.446 9.917 9.586 1.00 . A A . 44 GLU CG 1 1
3 8977 1 1 46 GLU H H -14.037 9.889 6.711 1.00 . A A . 44 GLU H 1 1
3 8978 1 1 46 GLU HA H -11.585 8.770 7.454 1.00 . A A . 44 GLU HA 1 1
3 8979 1 1 46 GLU HB2 H -14.230 9.138 8.741 1.00 . A A . 44 GLU HB2 1 1
3 8980 1 1 46 GLU HB3 H -13.176 7.927 9.458 1.00 . A A . 44 GLU HB3 1 1
3 8981 1 1 46 GLU HG2 H -11.603 9.475 10.095 1.00 . A A . 44 GLU HG2 1 1
3 8982 1 1 46 GLU HG3 H -12.092 10.637 8.863 1.00 . A A . 44 GLU HG3 1 1
3 8983 1 1 46 GLU N N -13.311 9.287 6.447 1.00 . A A . 44 GLU N 1 1
3 8984 1 1 46 GLU O O -13.780 6.554 6.666 1.00 . A A . 44 GLU O 1 1
3 8985 1 1 46 GLU OE1 O -14.462 10.973 10.280 1.00 . A A . 44 GLU OE1 1 1
3 8986 1 1 46 GLU OE2 O -12.821 10.860 11.738 1.00 . A A . 44 GLU OE2 1 1
3 8987 1 1 47 LYS C C -10.516 4.153 7.960 1.00 . A A . 45 LYS C 1 1
3 8988 1 1 47 LYS CA C -11.727 4.811 7.300 1.00 . A A . 45 LYS CA 1 1
3 8989 1 1 47 LYS CB C -11.746 4.515 5.797 1.00 . A A . 45 LYS CB 1 1
3 8990 1 1 47 LYS CD C -12.839 2.274 5.495 1.00 . A A . 45 LYS CD 1 1
3 8991 1 1 47 LYS CE C -14.013 1.665 6.248 1.00 . A A . 45 LYS CE 1 1
3 8992 1 1 47 LYS CG C -12.993 3.778 5.342 1.00 . A A . 45 LYS CG 1 1
3 8993 1 1 47 LYS H H -10.938 6.671 7.934 1.00 . A A . 45 LYS H 1 1
3 8994 1 1 47 LYS HA H -12.624 4.410 7.747 1.00 . A A . 45 LYS HA 1 1
3 8995 1 1 47 LYS HB2 H -11.691 5.450 5.259 1.00 . A A . 45 LYS HB2 1 1
3 8996 1 1 47 LYS HB3 H -10.886 3.915 5.542 1.00 . A A . 45 LYS HB3 1 1
3 8997 1 1 47 LYS HD2 H -12.784 1.827 4.516 1.00 . A A . 45 LYS HD2 1 1
3 8998 1 1 47 LYS HD3 H -11.928 2.067 6.036 1.00 . A A . 45 LYS HD3 1 1
3 8999 1 1 47 LYS HE2 H -14.926 1.931 5.739 1.00 . A A . 45 LYS HE2 1 1
3 9000 1 1 47 LYS HE3 H -13.903 0.591 6.249 1.00 . A A . 45 LYS HE3 1 1
3 9001 1 1 47 LYS HG2 H -13.831 4.108 5.936 1.00 . A A . 45 LYS HG2 1 1
3 9002 1 1 47 LYS HG3 H -13.175 4.008 4.302 1.00 . A A . 45 LYS HG3 1 1
3 9003 1 1 47 LYS HZ1 H -13.222 1.881 8.169 1.00 . A A . 45 LYS HZ1 1 1
3 9004 1 1 47 LYS HZ2 H -14.906 1.727 8.135 1.00 . A A . 45 LYS HZ2 1 1
3 9005 1 1 47 LYS HZ3 H -14.181 3.183 7.672 1.00 . A A . 45 LYS HZ3 1 1
3 9006 1 1 47 LYS N N -11.724 6.252 7.525 1.00 . A A . 45 LYS N 1 1
3 9007 1 1 47 LYS NZ N -14.085 2.148 7.654 1.00 . A A . 45 LYS NZ 1 1
3 9008 1 1 47 LYS O O -9.563 4.831 8.342 1.00 . A A . 45 LYS O 1 1
3 9009 1 1 48 ASP C C -8.814 1.140 7.715 1.00 . A A . 46 ASP C 1 1
3 9010 1 1 48 ASP CA C -9.475 2.083 8.718 1.00 . A A . 46 ASP CA 1 1
3 9011 1 1 48 ASP CB C -9.993 1.290 9.920 1.00 . A A . 46 ASP CB 1 1
3 9012 1 1 48 ASP CG C -9.535 1.879 11.240 1.00 . A A . 46 ASP CG 1 1
3 9013 1 1 48 ASP H H -11.354 2.346 7.782 1.00 . A A . 46 ASP H 1 1
3 9014 1 1 48 ASP HA H -8.738 2.795 9.060 1.00 . A A . 46 ASP HA 1 1
3 9015 1 1 48 ASP HB2 H -11.074 1.289 9.905 1.00 . A A . 46 ASP HB2 1 1
3 9016 1 1 48 ASP HB3 H -9.632 0.271 9.858 1.00 . A A . 46 ASP HB3 1 1
3 9017 1 1 48 ASP N N -10.565 2.830 8.098 1.00 . A A . 46 ASP N 1 1
3 9018 1 1 48 ASP O O -9.445 0.689 6.758 1.00 . A A . 46 ASP O 1 1
3 9019 1 1 48 ASP OD1 O -8.309 2.021 11.434 1.00 . A A . 46 ASP OD1 1 1
3 9020 1 1 48 ASP OD2 O -10.402 2.199 12.081 1.00 . A A . 46 ASP OD2 1 1
3 9021 1 1 49 LEU C C -7.369 -1.446 7.053 1.00 . A A . 47 LEU C 1 1
3 9022 1 1 49 LEU CA C -6.778 -0.040 7.065 1.00 . A A . 47 LEU CA 1 1
3 9023 1 1 49 LEU CB C -5.316 -0.101 7.514 1.00 . A A . 47 LEU CB 1 1
3 9024 1 1 49 LEU CD1 C -4.161 1.044 5.608 1.00 . A A . 47 LEU CD1 1 1
3 9025 1 1 49 LEU CD2 C -5.138 2.398 7.466 1.00 . A A . 47 LEU CD2 1 1
3 9026 1 1 49 LEU CG C -4.454 1.092 7.098 1.00 . A A . 47 LEU CG 1 1
3 9027 1 1 49 LEU H H -7.091 1.240 8.722 1.00 . A A . 47 LEU H 1 1
3 9028 1 1 49 LEU HA H -6.821 0.366 6.066 1.00 . A A . 47 LEU HA 1 1
3 9029 1 1 49 LEU HB2 H -5.296 -0.174 8.592 1.00 . A A . 47 LEU HB2 1 1
3 9030 1 1 49 LEU HB3 H -4.874 -0.996 7.103 1.00 . A A . 47 LEU HB3 1 1
3 9031 1 1 49 LEU HD11 H -4.273 0.032 5.253 1.00 . A A . 47 LEU HD11 1 1
3 9032 1 1 49 LEU HD12 H -3.150 1.380 5.429 1.00 . A A . 47 LEU HD12 1 1
3 9033 1 1 49 LEU HD13 H -4.853 1.688 5.084 1.00 . A A . 47 LEU HD13 1 1
3 9034 1 1 49 LEU HD21 H -5.253 2.455 8.538 1.00 . A A . 47 LEU HD21 1 1
3 9035 1 1 49 LEU HD22 H -6.111 2.439 6.997 1.00 . A A . 47 LEU HD22 1 1
3 9036 1 1 49 LEU HD23 H -4.538 3.228 7.123 1.00 . A A . 47 LEU HD23 1 1
3 9037 1 1 49 LEU HG H -3.512 1.048 7.624 1.00 . A A . 47 LEU HG 1 1
3 9038 1 1 49 LEU N N -7.536 0.847 7.943 1.00 . A A . 47 LEU N 1 1
3 9039 1 1 49 LEU O O -7.269 -2.164 6.060 1.00 . A A . 47 LEU O 1 1
3 9040 1 1 50 ASP C C -9.792 -3.333 7.387 1.00 . A A . 48 ASP C 1 1
3 9041 1 1 50 ASP CA C -8.569 -3.164 8.290 1.00 . A A . 48 ASP CA 1 1
3 9042 1 1 50 ASP CB C -8.962 -3.432 9.744 1.00 . A A . 48 ASP CB 1 1
3 9043 1 1 50 ASP CG C -9.847 -2.340 10.313 1.00 . A A . 48 ASP CG 1 1
3 9044 1 1 50 ASP H H -8.017 -1.223 8.930 1.00 . A A . 48 ASP H 1 1
3 9045 1 1 50 ASP HA H -7.822 -3.885 7.997 1.00 . A A . 48 ASP HA 1 1
3 9046 1 1 50 ASP HB2 H -9.498 -4.367 9.800 1.00 . A A . 48 ASP HB2 1 1
3 9047 1 1 50 ASP HB3 H -8.069 -3.497 10.346 1.00 . A A . 48 ASP HB3 1 1
3 9048 1 1 50 ASP N N -7.975 -1.837 8.167 1.00 . A A . 48 ASP N 1 1
3 9049 1 1 50 ASP O O -10.321 -4.436 7.256 1.00 . A A . 48 ASP O 1 1
3 9050 1 1 50 ASP OD1 O -11.007 -2.222 9.866 1.00 . A A . 48 ASP OD1 1 1
3 9051 1 1 50 ASP OD2 O -9.380 -1.602 11.205 1.00 . A A . 48 ASP OD2 1 1
3 9052 1 1 51 GLU C C -11.116 -1.814 4.490 1.00 . A A . 49 GLU C 1 1
3 9053 1 1 51 GLU CA C -11.422 -2.306 5.905 1.00 . A A . 49 GLU CA 1 1
3 9054 1 1 51 GLU CB C -12.562 -1.480 6.502 1.00 . A A . 49 GLU CB 1 1
3 9055 1 1 51 GLU CD C -14.453 -2.436 7.882 1.00 . A A . 49 GLU CD 1 1
3 9056 1 1 51 GLU CG C -13.011 -1.967 7.871 1.00 . A A . 49 GLU CG 1 1
3 9057 1 1 51 GLU H H -9.806 -1.383 6.918 1.00 . A A . 49 GLU H 1 1
3 9058 1 1 51 GLU HA H -11.736 -3.337 5.850 1.00 . A A . 49 GLU HA 1 1
3 9059 1 1 51 GLU HB2 H -12.238 -0.455 6.597 1.00 . A A . 49 GLU HB2 1 1
3 9060 1 1 51 GLU HB3 H -13.410 -1.520 5.833 1.00 . A A . 49 GLU HB3 1 1
3 9061 1 1 51 GLU HG2 H -12.379 -2.789 8.172 1.00 . A A . 49 GLU HG2 1 1
3 9062 1 1 51 GLU HG3 H -12.907 -1.157 8.578 1.00 . A A . 49 GLU HG3 1 1
3 9063 1 1 51 GLU N N -10.251 -2.243 6.775 1.00 . A A . 49 GLU N 1 1
3 9064 1 1 51 GLU O O -11.757 -2.239 3.529 1.00 . A A . 49 GLU O 1 1
3 9065 1 1 51 GLU OE1 O -14.802 -3.301 7.051 1.00 . A A . 49 GLU OE1 1 1
3 9066 1 1 51 GLU OE2 O -15.233 -1.939 8.719 1.00 . A A . 49 GLU OE2 1 1
3 9067 1 1 52 VAL C C -8.732 -1.218 2.358 1.00 . A A . 50 VAL C 1 1
3 9068 1 1 52 VAL CA C -9.788 -0.368 3.058 1.00 . A A . 50 VAL CA 1 1
3 9069 1 1 52 VAL CB C -9.280 1.083 3.173 1.00 . A A . 50 VAL CB 1 1
3 9070 1 1 52 VAL CG1 C -8.042 1.154 4.055 1.00 . A A . 50 VAL CG1 1 1
3 9071 1 1 52 VAL CG2 C -9.000 1.667 1.794 1.00 . A A . 50 VAL CG2 1 1
3 9072 1 1 52 VAL H H -9.674 -0.598 5.161 1.00 . A A . 50 VAL H 1 1
3 9073 1 1 52 VAL HA H -10.681 -0.361 2.449 1.00 . A A . 50 VAL HA 1 1
3 9074 1 1 52 VAL HB H -10.056 1.675 3.638 1.00 . A A . 50 VAL HB 1 1
3 9075 1 1 52 VAL HG11 H -8.303 1.594 5.006 1.00 . A A . 50 VAL HG11 1 1
3 9076 1 1 52 VAL HG12 H -7.290 1.760 3.574 1.00 . A A . 50 VAL HG12 1 1
3 9077 1 1 52 VAL HG13 H -7.655 0.159 4.215 1.00 . A A . 50 VAL HG13 1 1
3 9078 1 1 52 VAL HG21 H -9.350 0.984 1.035 1.00 . A A . 50 VAL HG21 1 1
3 9079 1 1 52 VAL HG22 H -7.938 1.821 1.677 1.00 . A A . 50 VAL HG22 1 1
3 9080 1 1 52 VAL HG23 H -9.514 2.612 1.692 1.00 . A A . 50 VAL HG23 1 1
3 9081 1 1 52 VAL N N -10.147 -0.913 4.363 1.00 . A A . 50 VAL N 1 1
3 9082 1 1 52 VAL O O -8.688 -1.272 1.129 1.00 . A A . 50 VAL O 1 1
3 9083 1 1 53 LEU C C -7.297 -4.165 2.436 1.00 . A A . 51 LEU C 1 1
3 9084 1 1 53 LEU CA C -6.835 -2.719 2.564 1.00 . A A . 51 LEU CA 1 1
3 9085 1 1 53 LEU CB C -5.566 -2.667 3.422 1.00 . A A . 51 LEU CB 1 1
3 9086 1 1 53 LEU CD1 C -3.291 -1.721 3.841 1.00 . A A . 51 LEU CD1 1 1
3 9087 1 1 53 LEU CD2 C -4.436 -1.235 1.682 1.00 . A A . 51 LEU CD2 1 1
3 9088 1 1 53 LEU CG C -4.632 -1.479 3.171 1.00 . A A . 51 LEU CG 1 1
3 9089 1 1 53 LEU H H -7.960 -1.802 4.109 1.00 . A A . 51 LEU H 1 1
3 9090 1 1 53 LEU HA H -6.609 -2.340 1.580 1.00 . A A . 51 LEU HA 1 1
3 9091 1 1 53 LEU HB2 H -5.863 -2.647 4.459 1.00 . A A . 51 LEU HB2 1 1
3 9092 1 1 53 LEU HB3 H -5.008 -3.575 3.246 1.00 . A A . 51 LEU HB3 1 1
3 9093 1 1 53 LEU HD11 H -2.852 -0.776 4.122 1.00 . A A . 51 LEU HD11 1 1
3 9094 1 1 53 LEU HD12 H -2.634 -2.233 3.154 1.00 . A A . 51 LEU HD12 1 1
3 9095 1 1 53 LEU HD13 H -3.433 -2.328 4.723 1.00 . A A . 51 LEU HD13 1 1
3 9096 1 1 53 LEU HD21 H -3.401 -0.991 1.490 1.00 . A A . 51 LEU HD21 1 1
3 9097 1 1 53 LEU HD22 H -5.062 -0.412 1.368 1.00 . A A . 51 LEU HD22 1 1
3 9098 1 1 53 LEU HD23 H -4.705 -2.123 1.131 1.00 . A A . 51 LEU HD23 1 1
3 9099 1 1 53 LEU HG H -5.067 -0.590 3.604 1.00 . A A . 51 LEU HG 1 1
3 9100 1 1 53 LEU N N -7.882 -1.880 3.135 1.00 . A A . 51 LEU N 1 1
3 9101 1 1 53 LEU O O -7.831 -4.743 3.384 1.00 . A A . 51 LEU O 1 1
3 9102 1 1 54 GLN C C -6.356 -7.051 1.573 1.00 . A A . 52 GLN C 1 1
3 9103 1 1 54 GLN CA C -7.438 -6.134 1.019 1.00 . A A . 52 GLN CA 1 1
3 9104 1 1 54 GLN CB C -7.629 -6.380 -0.480 1.00 . A A . 52 GLN CB 1 1
3 9105 1 1 54 GLN CD C -9.125 -8.363 -0.941 1.00 . A A . 52 GLN CD 1 1
3 9106 1 1 54 GLN CG C -9.027 -6.853 -0.845 1.00 . A A . 52 GLN CG 1 1
3 9107 1 1 54 GLN H H -6.624 -4.241 0.559 1.00 . A A . 52 GLN H 1 1
3 9108 1 1 54 GLN HA H -8.366 -6.332 1.536 1.00 . A A . 52 GLN HA 1 1
3 9109 1 1 54 GLN HB2 H -7.434 -5.459 -1.011 1.00 . A A . 52 GLN HB2 1 1
3 9110 1 1 54 GLN HB3 H -6.923 -7.129 -0.805 1.00 . A A . 52 GLN HB3 1 1
3 9111 1 1 54 GLN HE21 H -10.144 -8.214 -2.642 1.00 . A A . 52 GLN HE21 1 1
3 9112 1 1 54 GLN HE22 H -9.850 -9.821 -2.081 1.00 . A A . 52 GLN HE22 1 1
3 9113 1 1 54 GLN HG2 H -9.718 -6.509 -0.090 1.00 . A A . 52 GLN HG2 1 1
3 9114 1 1 54 GLN HG3 H -9.298 -6.427 -1.800 1.00 . A A . 52 GLN HG3 1 1
3 9115 1 1 54 GLN N N -7.069 -4.748 1.267 1.00 . A A . 52 GLN N 1 1
3 9116 1 1 54 GLN NE2 N -9.771 -8.848 -1.994 1.00 . A A . 52 GLN NE2 1 1
3 9117 1 1 54 GLN O O -6.645 -8.081 2.182 1.00 . A A . 52 GLN O 1 1
3 9118 1 1 54 GLN OE1 O -8.624 -9.084 -0.078 1.00 . A A . 52 GLN OE1 1 1
3 9119 1 1 55 THR C C -2.991 -6.492 2.587 1.00 . A A . 53 THR C 1 1
3 9120 1 1 55 THR CA C -3.963 -7.411 1.852 1.00 . A A . 53 THR CA 1 1
3 9121 1 1 55 THR CB C -3.252 -8.115 0.694 1.00 . A A . 53 THR CB 1 1
3 9122 1 1 55 THR CG2 C -2.680 -7.160 -0.330 1.00 . A A . 53 THR CG2 1 1
3 9123 1 1 55 THR H H -4.950 -5.809 0.878 1.00 . A A . 53 THR H 1 1
3 9124 1 1 55 THR HA H -4.330 -8.155 2.544 1.00 . A A . 53 THR HA 1 1
3 9125 1 1 55 THR HB H -3.960 -8.756 0.188 1.00 . A A . 53 THR HB 1 1
3 9126 1 1 55 THR HG1 H -1.521 -8.359 1.576 1.00 . A A . 53 THR HG1 1 1
3 9127 1 1 55 THR HG21 H -2.427 -7.705 -1.227 1.00 . A A . 53 THR HG21 1 1
3 9128 1 1 55 THR HG22 H -1.792 -6.693 0.071 1.00 . A A . 53 THR HG22 1 1
3 9129 1 1 55 THR HG23 H -3.411 -6.401 -0.564 1.00 . A A . 53 THR HG23 1 1
3 9130 1 1 55 THR N N -5.106 -6.650 1.364 1.00 . A A . 53 THR N 1 1
3 9131 1 1 55 THR O O -2.415 -5.583 1.991 1.00 . A A . 53 THR O 1 1
3 9132 1 1 55 THR OG1 O -2.189 -8.919 1.172 1.00 . A A . 53 THR OG1 1 1
3 9133 1 1 56 HIS C C -0.474 -6.211 4.407 1.00 . A A . 54 HIS C 1 1
3 9134 1 1 56 HIS CA C -1.938 -5.910 4.708 1.00 . A A . 54 HIS CA 1 1
3 9135 1 1 56 HIS CB C -2.225 -6.143 6.193 1.00 . A A . 54 HIS CB 1 1
3 9136 1 1 56 HIS CD2 C -4.521 -4.933 6.165 1.00 . A A . 54 HIS CD2 1 1
3 9137 1 1 56 HIS CE1 C -5.569 -6.203 7.612 1.00 . A A . 54 HIS CE1 1 1
3 9138 1 1 56 HIS CG C -3.651 -5.888 6.573 1.00 . A A . 54 HIS CG 1 1
3 9139 1 1 56 HIS H H -3.326 -7.459 4.306 1.00 . A A . 54 HIS H 1 1
3 9140 1 1 56 HIS HA H -2.134 -4.874 4.474 1.00 . A A . 54 HIS HA 1 1
3 9141 1 1 56 HIS HB2 H -1.993 -7.169 6.441 1.00 . A A . 54 HIS HB2 1 1
3 9142 1 1 56 HIS HB3 H -1.600 -5.482 6.781 1.00 . A A . 54 HIS HB3 1 1
3 9143 1 1 56 HIS HD1 H -3.979 -7.444 7.956 1.00 . A A . 54 HIS HD1 1 1
3 9144 1 1 56 HIS HD2 H -4.319 -4.147 5.451 1.00 . A A . 54 HIS HD2 1 1
3 9145 1 1 56 HIS HE1 H -6.334 -6.614 8.255 1.00 . A A . 54 HIS HE1 1 1
3 9146 1 1 56 HIS HE2 H -6.538 -4.661 6.677 1.00 . A A . 54 HIS HE2 1 1
3 9147 1 1 56 HIS N N -2.829 -6.726 3.886 1.00 . A A . 54 HIS N 1 1
3 9148 1 1 56 HIS ND1 N -4.339 -6.667 7.480 1.00 . A A . 54 HIS ND1 1 1
3 9149 1 1 56 HIS NE2 N -5.704 -5.152 6.825 1.00 . A A . 54 HIS NE2 1 1
3 9150 1 1 56 HIS O O 0.248 -6.749 5.247 1.00 . A A . 54 HIS O 1 1
3 9151 1 1 57 SER C C 1.643 -5.296 1.512 1.00 . A A . 55 SER C 1 1
3 9152 1 1 57 SER CA C 1.338 -6.075 2.784 1.00 . A A . 55 SER CA 1 1
3 9153 1 1 57 SER CB C 1.598 -7.566 2.552 1.00 . A A . 55 SER CB 1 1
3 9154 1 1 57 SER H H -0.664 -5.424 2.581 1.00 . A A . 55 SER H 1 1
3 9155 1 1 57 SER HA H 1.987 -5.722 3.570 1.00 . A A . 55 SER HA 1 1
3 9156 1 1 57 SER HB2 H 1.230 -7.845 1.573 1.00 . A A . 55 SER HB2 1 1
3 9157 1 1 57 SER HB3 H 2.661 -7.757 2.607 1.00 . A A . 55 SER HB3 1 1
3 9158 1 1 57 SER HG H 0.028 -8.500 3.261 1.00 . A A . 55 SER HG 1 1
3 9159 1 1 57 SER N N -0.040 -5.853 3.203 1.00 . A A . 55 SER N 1 1
3 9160 1 1 57 SER O O 0.803 -5.192 0.619 1.00 . A A . 55 SER O 1 1
3 9161 1 1 57 SER OG O 0.941 -8.360 3.525 1.00 . A A . 55 SER OG 1 1
3 9162 1 1 58 VAL C C 3.629 -4.910 -0.882 1.00 . A A . 56 VAL C 1 1
3 9163 1 1 58 VAL CA C 3.265 -3.983 0.272 1.00 . A A . 56 VAL CA 1 1
3 9164 1 1 58 VAL CB C 4.465 -3.077 0.594 1.00 . A A . 56 VAL CB 1 1
3 9165 1 1 58 VAL CG1 C 4.730 -2.119 -0.554 1.00 . A A . 56 VAL CG1 1 1
3 9166 1 1 58 VAL CG2 C 4.226 -2.314 1.889 1.00 . A A . 56 VAL CG2 1 1
3 9167 1 1 58 VAL H H 3.477 -4.868 2.181 1.00 . A A . 56 VAL H 1 1
3 9168 1 1 58 VAL HA H 2.437 -3.358 -0.029 1.00 . A A . 56 VAL HA 1 1
3 9169 1 1 58 VAL HB H 5.338 -3.699 0.723 1.00 . A A . 56 VAL HB 1 1
3 9170 1 1 58 VAL HG11 H 5.785 -1.898 -0.604 1.00 . A A . 56 VAL HG11 1 1
3 9171 1 1 58 VAL HG12 H 4.177 -1.204 -0.394 1.00 . A A . 56 VAL HG12 1 1
3 9172 1 1 58 VAL HG13 H 4.412 -2.573 -1.480 1.00 . A A . 56 VAL HG13 1 1
3 9173 1 1 58 VAL HG21 H 3.165 -2.165 2.028 1.00 . A A . 56 VAL HG21 1 1
3 9174 1 1 58 VAL HG22 H 4.720 -1.355 1.839 1.00 . A A . 56 VAL HG22 1 1
3 9175 1 1 58 VAL HG23 H 4.621 -2.880 2.719 1.00 . A A . 56 VAL HG23 1 1
3 9176 1 1 58 VAL N N 2.850 -4.750 1.436 1.00 . A A . 56 VAL N 1 1
3 9177 1 1 58 VAL O O 4.672 -5.565 -0.860 1.00 . A A . 56 VAL O 1 1
3 9178 1 1 59 PHE C C 3.908 -5.171 -4.054 1.00 . A A . 57 PHE C 1 1
3 9179 1 1 59 PHE CA C 2.981 -5.828 -3.039 1.00 . A A . 57 PHE CA 1 1
3 9180 1 1 59 PHE CB C 1.650 -6.172 -3.711 1.00 . A A . 57 PHE CB 1 1
3 9181 1 1 59 PHE CD1 C 0.580 -7.346 -1.772 1.00 . A A . 57 PHE CD1 1 1
3 9182 1 1 59 PHE CD2 C 0.672 -8.478 -3.869 1.00 . A A . 57 PHE CD2 1 1
3 9183 1 1 59 PHE CE1 C -0.064 -8.431 -1.210 1.00 . A A . 57 PHE CE1 1 1
3 9184 1 1 59 PHE CE2 C 0.028 -9.566 -3.312 1.00 . A A . 57 PHE CE2 1 1
3 9185 1 1 59 PHE CG C 0.955 -7.357 -3.105 1.00 . A A . 57 PHE CG 1 1
3 9186 1 1 59 PHE CZ C -0.341 -9.543 -1.981 1.00 . A A . 57 PHE CZ 1 1
3 9187 1 1 59 PHE H H 1.940 -4.431 -1.837 1.00 . A A . 57 PHE H 1 1
3 9188 1 1 59 PHE HA H 3.439 -6.740 -2.689 1.00 . A A . 57 PHE HA 1 1
3 9189 1 1 59 PHE HB2 H 0.987 -5.324 -3.634 1.00 . A A . 57 PHE HB2 1 1
3 9190 1 1 59 PHE HB3 H 1.829 -6.389 -4.754 1.00 . A A . 57 PHE HB3 1 1
3 9191 1 1 59 PHE HD1 H 0.796 -6.477 -1.169 1.00 . A A . 57 PHE HD1 1 1
3 9192 1 1 59 PHE HD2 H 0.962 -8.499 -4.910 1.00 . A A . 57 PHE HD2 1 1
3 9193 1 1 59 PHE HE1 H -0.351 -8.410 -0.169 1.00 . A A . 57 PHE HE1 1 1
3 9194 1 1 59 PHE HE2 H -0.188 -10.435 -3.919 1.00 . A A . 57 PHE HE2 1 1
3 9195 1 1 59 PHE HZ H -0.847 -10.390 -1.544 1.00 . A A . 57 PHE HZ 1 1
3 9196 1 1 59 PHE N N 2.757 -4.971 -1.882 1.00 . A A . 57 PHE N 1 1
3 9197 1 1 59 PHE O O 4.368 -4.045 -3.864 1.00 . A A . 57 PHE O 1 1
3 9198 1 1 60 VAL C C 4.333 -5.596 -7.557 1.00 . A A . 58 VAL C 1 1
3 9199 1 1 60 VAL CA C 5.023 -5.409 -6.210 1.00 . A A . 58 VAL CA 1 1
3 9200 1 1 60 VAL CB C 6.376 -6.151 -6.221 1.00 . A A . 58 VAL CB 1 1
3 9201 1 1 60 VAL CG1 C 7.213 -5.739 -7.423 1.00 . A A . 58 VAL CG1 1 1
3 9202 1 1 60 VAL CG2 C 7.133 -5.898 -4.926 1.00 . A A . 58 VAL CG2 1 1
3 9203 1 1 60 VAL H H 3.755 -6.778 -5.223 1.00 . A A . 58 VAL H 1 1
3 9204 1 1 60 VAL HA H 5.208 -4.356 -6.049 1.00 . A A . 58 VAL HA 1 1
3 9205 1 1 60 VAL HB H 6.181 -7.210 -6.295 1.00 . A A . 58 VAL HB 1 1
3 9206 1 1 60 VAL HG11 H 7.112 -4.676 -7.586 1.00 . A A . 58 VAL HG11 1 1
3 9207 1 1 60 VAL HG12 H 6.871 -6.272 -8.298 1.00 . A A . 58 VAL HG12 1 1
3 9208 1 1 60 VAL HG13 H 8.251 -5.979 -7.239 1.00 . A A . 58 VAL HG13 1 1
3 9209 1 1 60 VAL HG21 H 8.193 -5.875 -5.127 1.00 . A A . 58 VAL HG21 1 1
3 9210 1 1 60 VAL HG22 H 6.916 -6.688 -4.222 1.00 . A A . 58 VAL HG22 1 1
3 9211 1 1 60 VAL HG23 H 6.825 -4.950 -4.509 1.00 . A A . 58 VAL HG23 1 1
3 9212 1 1 60 VAL N N 4.164 -5.892 -5.138 1.00 . A A . 58 VAL N 1 1
3 9213 1 1 60 VAL O O 4.305 -4.690 -8.389 1.00 . A A . 58 VAL O 1 1
3 9214 1 1 61 ASN C C 1.739 -7.801 -8.654 1.00 . A A . 59 ASN C 1 1
3 9215 1 1 61 ASN CA C 3.056 -7.105 -8.981 1.00 . A A . 59 ASN CA 1 1
3 9216 1 1 61 ASN CB C 3.921 -7.994 -9.879 1.00 . A A . 59 ASN CB 1 1
3 9217 1 1 61 ASN CG C 4.513 -7.231 -11.048 1.00 . A A . 59 ASN CG 1 1
3 9218 1 1 61 ASN H H 3.818 -7.456 -7.042 1.00 . A A . 59 ASN H 1 1
3 9219 1 1 61 ASN HA H 2.844 -6.181 -9.497 1.00 . A A . 59 ASN HA 1 1
3 9220 1 1 61 ASN HB2 H 4.730 -8.406 -9.295 1.00 . A A . 59 ASN HB2 1 1
3 9221 1 1 61 ASN HB3 H 3.317 -8.801 -10.269 1.00 . A A . 59 ASN HB3 1 1
3 9222 1 1 61 ASN HD21 H 2.706 -6.589 -11.575 1.00 . A A . 59 ASN HD21 1 1
3 9223 1 1 61 ASN HD22 H 4.012 -6.053 -12.570 1.00 . A A . 59 ASN HD22 1 1
3 9224 1 1 61 ASN N N 3.765 -6.781 -7.752 1.00 . A A . 59 ASN N 1 1
3 9225 1 1 61 ASN ND2 N 3.658 -6.557 -11.808 1.00 . A A . 59 ASN ND2 1 1
3 9226 1 1 61 ASN O O 1.558 -8.982 -8.943 1.00 . A A . 59 ASN O 1 1
3 9227 1 1 61 ASN OD1 O 5.724 -7.247 -11.265 1.00 . A A . 59 ASN OD1 1 1
3 9228 1 1 62 VAL C C -1.153 -8.314 -8.804 1.00 . A A . 60 VAL C 1 1
3 9229 1 1 62 VAL CA C -0.476 -7.593 -7.643 1.00 . A A . 60 VAL CA 1 1
3 9230 1 1 62 VAL CB C -1.422 -6.486 -7.130 1.00 . A A . 60 VAL CB 1 1
3 9231 1 1 62 VAL CG1 C -2.529 -7.087 -6.281 1.00 . A A . 60 VAL CG1 1 1
3 9232 1 1 62 VAL CG2 C -0.657 -5.433 -6.342 1.00 . A A . 60 VAL CG2 1 1
3 9233 1 1 62 VAL H H 1.043 -6.125 -7.824 1.00 . A A . 60 VAL H 1 1
3 9234 1 1 62 VAL HA H -0.317 -8.299 -6.841 1.00 . A A . 60 VAL HA 1 1
3 9235 1 1 62 VAL HB H -1.876 -6.006 -7.985 1.00 . A A . 60 VAL HB 1 1
3 9236 1 1 62 VAL HG11 H -2.163 -7.256 -5.279 1.00 . A A . 60 VAL HG11 1 1
3 9237 1 1 62 VAL HG12 H -2.845 -8.026 -6.712 1.00 . A A . 60 VAL HG12 1 1
3 9238 1 1 62 VAL HG13 H -3.367 -6.406 -6.248 1.00 . A A . 60 VAL HG13 1 1
3 9239 1 1 62 VAL HG21 H -0.315 -4.660 -7.014 1.00 . A A . 60 VAL HG21 1 1
3 9240 1 1 62 VAL HG22 H 0.193 -5.892 -5.859 1.00 . A A . 60 VAL HG22 1 1
3 9241 1 1 62 VAL HG23 H -1.306 -5.000 -5.596 1.00 . A A . 60 VAL HG23 1 1
3 9242 1 1 62 VAL N N 0.829 -7.057 -8.033 1.00 . A A . 60 VAL N 1 1
3 9243 1 1 62 VAL O O -1.760 -9.369 -8.624 1.00 . A A . 60 VAL O 1 1
3 9244 1 1 63 SER C C -1.171 -9.748 -11.410 1.00 . A A . 61 SER C 1 1
3 9245 1 1 63 SER CA C -1.652 -8.316 -11.187 1.00 . A A . 61 SER CA 1 1
3 9246 1 1 63 SER CB C -1.331 -7.456 -12.410 1.00 . A A . 61 SER CB 1 1
3 9247 1 1 63 SER H H -0.552 -6.892 -10.073 1.00 . A A . 61 SER H 1 1
3 9248 1 1 63 SER HA H -2.722 -8.328 -11.041 1.00 . A A . 61 SER HA 1 1
3 9249 1 1 63 SER HB2 H -2.103 -7.588 -13.153 1.00 . A A . 61 SER HB2 1 1
3 9250 1 1 63 SER HB3 H -1.290 -6.418 -12.115 1.00 . A A . 61 SER HB3 1 1
3 9251 1 1 63 SER HG H 0.025 -7.374 -13.822 1.00 . A A . 61 SER HG 1 1
3 9252 1 1 63 SER N N -1.047 -7.734 -9.994 1.00 . A A . 61 SER N 1 1
3 9253 1 1 63 SER O O -1.867 -10.557 -12.025 1.00 . A A . 61 SER O 1 1
3 9254 1 1 63 SER OG O -0.085 -7.819 -12.980 1.00 . A A . 61 SER OG 1 1
3 9255 1 1 64 LYS C C 0.641 -12.120 -9.714 1.00 . A A . 62 LYS C 1 1
3 9256 1 1 64 LYS CA C 0.589 -11.393 -11.054 1.00 . A A . 62 LYS CA 1 1
3 9257 1 1 64 LYS CB C 1.994 -11.309 -11.655 1.00 . A A . 62 LYS CB 1 1
3 9258 1 1 64 LYS CD C 3.382 -9.653 -12.943 1.00 . A A . 62 LYS CD 1 1
3 9259 1 1 64 LYS CE C 4.339 -10.238 -13.970 1.00 . A A . 62 LYS CE 1 1
3 9260 1 1 64 LYS CG C 2.074 -10.429 -12.892 1.00 . A A . 62 LYS CG 1 1
3 9261 1 1 64 LYS H H 0.530 -9.372 -10.427 1.00 . A A . 62 LYS H 1 1
3 9262 1 1 64 LYS HA H -0.046 -11.951 -11.727 1.00 . A A . 62 LYS HA 1 1
3 9263 1 1 64 LYS HB2 H 2.668 -10.907 -10.909 1.00 . A A . 62 LYS HB2 1 1
3 9264 1 1 64 LYS HB3 H 2.317 -12.305 -11.926 1.00 . A A . 62 LYS HB3 1 1
3 9265 1 1 64 LYS HD2 H 3.171 -8.628 -13.207 1.00 . A A . 62 LYS HD2 1 1
3 9266 1 1 64 LYS HD3 H 3.848 -9.688 -11.970 1.00 . A A . 62 LYS HD3 1 1
3 9267 1 1 64 LYS HE2 H 3.774 -10.834 -14.672 1.00 . A A . 62 LYS HE2 1 1
3 9268 1 1 64 LYS HE3 H 4.822 -9.426 -14.495 1.00 . A A . 62 LYS HE3 1 1
3 9269 1 1 64 LYS HG2 H 2.002 -11.052 -13.771 1.00 . A A . 62 LYS HG2 1 1
3 9270 1 1 64 LYS HG3 H 1.251 -9.729 -12.878 1.00 . A A . 62 LYS HG3 1 1
3 9271 1 1 64 LYS HZ1 H 5.043 -12.075 -13.271 1.00 . A A . 62 LYS HZ1 1 1
3 9272 1 1 64 LYS HZ2 H 5.592 -10.748 -12.378 1.00 . A A . 62 LYS HZ2 1 1
3 9273 1 1 64 LYS HZ3 H 6.252 -11.073 -13.902 1.00 . A A . 62 LYS HZ3 1 1
3 9274 1 1 64 LYS N N 0.020 -10.057 -10.908 1.00 . A A . 62 LYS N 1 1
3 9275 1 1 64 LYS NZ N 5.379 -11.093 -13.336 1.00 . A A . 62 LYS NZ 1 1
3 9276 1 1 64 LYS O O 0.630 -13.350 -9.663 1.00 . A A . 62 LYS O 1 1
3 9277 1 1 65 GLY C C 2.154 -11.921 -6.720 1.00 . A A . 63 GLY C 1 1
3 9278 1 1 65 GLY CA C 0.755 -11.941 -7.305 1.00 . A A . 63 GLY CA 1 1
3 9279 1 1 65 GLY H H 0.708 -10.378 -8.729 1.00 . A A . 63 GLY H 1 1
3 9280 1 1 65 GLY HA2 H 0.095 -11.391 -6.650 1.00 . A A . 63 GLY HA2 1 1
3 9281 1 1 65 GLY HA3 H 0.416 -12.965 -7.363 1.00 . A A . 63 GLY HA3 1 1
3 9282 1 1 65 GLY N N 0.700 -11.352 -8.629 1.00 . A A . 63 GLY N 1 1
3 9283 1 1 65 GLY O O 2.607 -12.910 -6.144 1.00 . A A . 63 GLY O 1 1
3 9284 1 1 66 GLN C C 4.217 -9.701 -5.154 1.00 . A A . 64 GLN C 1 1
3 9285 1 1 66 GLN CA C 4.195 -10.648 -6.346 1.00 . A A . 64 GLN CA 1 1
3 9286 1 1 66 GLN CB C 5.135 -10.137 -7.440 1.00 . A A . 64 GLN CB 1 1
3 9287 1 1 66 GLN CD C 7.319 -10.637 -8.606 1.00 . A A . 64 GLN CD 1 1
3 9288 1 1 66 GLN CG C 6.566 -10.627 -7.290 1.00 . A A . 64 GLN CG 1 1
3 9289 1 1 66 GLN H H 2.425 -10.034 -7.334 1.00 . A A . 64 GLN H 1 1
3 9290 1 1 66 GLN HA H 4.530 -11.620 -6.020 1.00 . A A . 64 GLN HA 1 1
3 9291 1 1 66 GLN HB2 H 4.764 -10.464 -8.399 1.00 . A A . 64 GLN HB2 1 1
3 9292 1 1 66 GLN HB3 H 5.143 -9.057 -7.416 1.00 . A A . 64 GLN HB3 1 1
3 9293 1 1 66 GLN HE21 H 9.056 -10.676 -7.639 1.00 . A A . 64 GLN HE21 1 1
3 9294 1 1 66 GLN HE22 H 9.158 -10.670 -9.363 1.00 . A A . 64 GLN HE22 1 1
3 9295 1 1 66 GLN HG2 H 7.086 -9.980 -6.601 1.00 . A A . 64 GLN HG2 1 1
3 9296 1 1 66 GLN HG3 H 6.548 -11.633 -6.894 1.00 . A A . 64 GLN HG3 1 1
3 9297 1 1 66 GLN N N 2.840 -10.791 -6.867 1.00 . A A . 64 GLN N 1 1
3 9298 1 1 66 GLN NE2 N 8.645 -10.663 -8.529 1.00 . A A . 64 GLN NE2 1 1
3 9299 1 1 66 GLN O O 3.757 -8.562 -5.244 1.00 . A A . 64 GLN O 1 1
3 9300 1 1 66 GLN OE1 O 6.718 -10.622 -9.679 1.00 . A A . 64 GLN OE1 1 1
3 9301 1 1 67 VAL C C 6.262 -8.927 -2.552 1.00 . A A . 65 VAL C 1 1
3 9302 1 1 67 VAL CA C 4.830 -9.381 -2.823 1.00 . A A . 65 VAL CA 1 1
3 9303 1 1 67 VAL CB C 4.313 -10.165 -1.602 1.00 . A A . 65 VAL CB 1 1
3 9304 1 1 67 VAL CG1 C 4.199 -9.251 -0.393 1.00 . A A . 65 VAL CG1 1 1
3 9305 1 1 67 VAL CG2 C 2.975 -10.822 -1.911 1.00 . A A . 65 VAL CG2 1 1
3 9306 1 1 67 VAL H H 5.098 -11.098 -4.028 1.00 . A A . 65 VAL H 1 1
3 9307 1 1 67 VAL HA H 4.206 -8.511 -2.956 1.00 . A A . 65 VAL HA 1 1
3 9308 1 1 67 VAL HB H 5.026 -10.942 -1.371 1.00 . A A . 65 VAL HB 1 1
3 9309 1 1 67 VAL HG11 H 5.141 -8.746 -0.234 1.00 . A A . 65 VAL HG11 1 1
3 9310 1 1 67 VAL HG12 H 3.953 -9.837 0.479 1.00 . A A . 65 VAL HG12 1 1
3 9311 1 1 67 VAL HG13 H 3.424 -8.520 -0.567 1.00 . A A . 65 VAL HG13 1 1
3 9312 1 1 67 VAL HG21 H 2.767 -10.739 -2.968 1.00 . A A . 65 VAL HG21 1 1
3 9313 1 1 67 VAL HG22 H 2.193 -10.328 -1.353 1.00 . A A . 65 VAL HG22 1 1
3 9314 1 1 67 VAL HG23 H 3.014 -11.864 -1.633 1.00 . A A . 65 VAL HG23 1 1
3 9315 1 1 67 VAL N N 4.752 -10.181 -4.037 1.00 . A A . 65 VAL N 1 1
3 9316 1 1 67 VAL O O 7.219 -9.624 -2.887 1.00 . A A . 65 VAL O 1 1
3 9317 1 1 68 ALA C C 8.240 -7.774 -0.314 1.00 . A A . 66 ALA C 1 1
3 9318 1 1 68 ALA CA C 7.711 -7.203 -1.627 1.00 . A A . 66 ALA CA 1 1
3 9319 1 1 68 ALA CB C 7.645 -5.686 -1.555 1.00 . A A . 66 ALA CB 1 1
3 9320 1 1 68 ALA H H 5.596 -7.243 -1.702 1.00 . A A . 66 ALA H 1 1
3 9321 1 1 68 ALA HA H 8.388 -7.475 -2.424 1.00 . A A . 66 ALA HA 1 1
3 9322 1 1 68 ALA HB1 H 7.349 -5.292 -2.517 1.00 . A A . 66 ALA HB1 1 1
3 9323 1 1 68 ALA HB2 H 8.618 -5.295 -1.291 1.00 . A A . 66 ALA HB2 1 1
3 9324 1 1 68 ALA HB3 H 6.924 -5.391 -0.808 1.00 . A A . 66 ALA HB3 1 1
3 9325 1 1 68 ALA N N 6.398 -7.753 -1.944 1.00 . A A . 66 ALA N 1 1
3 9326 1 1 68 ALA O O 7.472 -8.246 0.522 1.00 . A A . 66 ALA O 1 1
3 9327 1 1 69 LYS C C 10.306 -7.144 2.126 1.00 . A A . 67 LYS C 1 1
3 9328 1 1 69 LYS CA C 10.188 -8.237 1.069 1.00 . A A . 67 LYS CA 1 1
3 9329 1 1 69 LYS CB C 11.573 -8.802 0.747 1.00 . A A . 67 LYS CB 1 1
3 9330 1 1 69 LYS CD C 12.887 -10.085 -0.967 1.00 . A A . 67 LYS CD 1 1
3 9331 1 1 69 LYS CE C 12.937 -11.353 -1.806 1.00 . A A . 67 LYS CE 1 1
3 9332 1 1 69 LYS CG C 11.547 -9.936 -0.265 1.00 . A A . 67 LYS CG 1 1
3 9333 1 1 69 LYS H H 10.117 -7.336 -0.845 1.00 . A A . 67 LYS H 1 1
3 9334 1 1 69 LYS HA H 9.567 -9.031 1.456 1.00 . A A . 67 LYS HA 1 1
3 9335 1 1 69 LYS HB2 H 12.190 -8.009 0.350 1.00 . A A . 67 LYS HB2 1 1
3 9336 1 1 69 LYS HB3 H 12.020 -9.171 1.658 1.00 . A A . 67 LYS HB3 1 1
3 9337 1 1 69 LYS HD2 H 13.043 -9.234 -1.611 1.00 . A A . 67 LYS HD2 1 1
3 9338 1 1 69 LYS HD3 H 13.670 -10.125 -0.224 1.00 . A A . 67 LYS HD3 1 1
3 9339 1 1 69 LYS HE2 H 13.319 -12.158 -1.196 1.00 . A A . 67 LYS HE2 1 1
3 9340 1 1 69 LYS HE3 H 11.937 -11.594 -2.132 1.00 . A A . 67 LYS HE3 1 1
3 9341 1 1 69 LYS HG2 H 11.317 -10.857 0.248 1.00 . A A . 67 LYS HG2 1 1
3 9342 1 1 69 LYS HG3 H 10.785 -9.730 -1.001 1.00 . A A . 67 LYS HG3 1 1
3 9343 1 1 69 LYS HZ1 H 14.317 -12.084 -3.195 1.00 . A A . 67 LYS HZ1 1 1
3 9344 1 1 69 LYS HZ2 H 14.511 -10.442 -2.835 1.00 . A A . 67 LYS HZ2 1 1
3 9345 1 1 69 LYS HZ3 H 13.240 -10.944 -3.831 1.00 . A A . 67 LYS HZ3 1 1
3 9346 1 1 69 LYS N N 9.557 -7.725 -0.142 1.00 . A A . 67 LYS N 1 1
3 9347 1 1 69 LYS NZ N 13.813 -11.194 -3.000 1.00 . A A . 67 LYS NZ 1 1
3 9348 1 1 69 LYS O O 10.381 -5.958 1.803 1.00 . A A . 67 LYS O 1 1
3 9349 1 1 70 LYS C C 11.710 -5.786 4.389 1.00 . A A . 68 LYS C 1 1
3 9350 1 1 70 LYS CA C 10.430 -6.607 4.499 1.00 . A A . 68 LYS CA 1 1
3 9351 1 1 70 LYS CB C 10.399 -7.350 5.836 1.00 . A A . 68 LYS CB 1 1
3 9352 1 1 70 LYS CD C 8.026 -7.433 6.656 1.00 . A A . 68 LYS CD 1 1
3 9353 1 1 70 LYS CE C 7.146 -8.326 7.518 1.00 . A A . 68 LYS CE 1 1
3 9354 1 1 70 LYS CG C 9.164 -8.216 6.022 1.00 . A A . 68 LYS CG 1 1
3 9355 1 1 70 LYS H H 10.258 -8.509 3.586 1.00 . A A . 68 LYS H 1 1
3 9356 1 1 70 LYS HA H 9.583 -5.940 4.449 1.00 . A A . 68 LYS HA 1 1
3 9357 1 1 70 LYS HB2 H 11.270 -7.985 5.901 1.00 . A A . 68 LYS HB2 1 1
3 9358 1 1 70 LYS HB3 H 10.431 -6.627 6.637 1.00 . A A . 68 LYS HB3 1 1
3 9359 1 1 70 LYS HD2 H 8.440 -6.649 7.272 1.00 . A A . 68 LYS HD2 1 1
3 9360 1 1 70 LYS HD3 H 7.422 -6.997 5.873 1.00 . A A . 68 LYS HD3 1 1
3 9361 1 1 70 LYS HE2 H 6.114 -8.051 7.362 1.00 . A A . 68 LYS HE2 1 1
3 9362 1 1 70 LYS HE3 H 7.295 -9.353 7.218 1.00 . A A . 68 LYS HE3 1 1
3 9363 1 1 70 LYS HG2 H 8.843 -8.581 5.058 1.00 . A A . 68 LYS HG2 1 1
3 9364 1 1 70 LYS HG3 H 9.414 -9.050 6.660 1.00 . A A . 68 LYS HG3 1 1
3 9365 1 1 70 LYS HZ1 H 8.430 -8.545 9.152 1.00 . A A . 68 LYS HZ1 1 1
3 9366 1 1 70 LYS HZ2 H 6.793 -8.740 9.535 1.00 . A A . 68 LYS HZ2 1 1
3 9367 1 1 70 LYS HZ3 H 7.416 -7.193 9.253 1.00 . A A . 68 LYS HZ3 1 1
3 9368 1 1 70 LYS N N 10.322 -7.551 3.392 1.00 . A A . 68 LYS N 1 1
3 9369 1 1 70 LYS NZ N 7.469 -8.192 8.966 1.00 . A A . 68 LYS NZ 1 1
3 9370 1 1 70 LYS O O 11.751 -4.624 4.796 1.00 . A A . 68 LYS O 1 1
3 9371 1 1 71 GLU C C 13.886 -4.482 2.792 1.00 . A A . 69 GLU C 1 1
3 9372 1 1 71 GLU CA C 14.035 -5.718 3.674 1.00 . A A . 69 GLU CA 1 1
3 9373 1 1 71 GLU CB C 15.067 -6.673 3.066 1.00 . A A . 69 GLU CB 1 1
3 9374 1 1 71 GLU CD C 15.276 -8.270 5.013 1.00 . A A . 69 GLU CD 1 1
3 9375 1 1 71 GLU CG C 15.994 -7.301 4.094 1.00 . A A . 69 GLU CG 1 1
3 9376 1 1 71 GLU H H 12.660 -7.321 3.531 1.00 . A A . 69 GLU H 1 1
3 9377 1 1 71 GLU HA H 14.374 -5.410 4.650 1.00 . A A . 69 GLU HA 1 1
3 9378 1 1 71 GLU HB2 H 14.545 -7.467 2.551 1.00 . A A . 69 GLU HB2 1 1
3 9379 1 1 71 GLU HB3 H 15.669 -6.130 2.354 1.00 . A A . 69 GLU HB3 1 1
3 9380 1 1 71 GLU HG2 H 16.777 -7.833 3.575 1.00 . A A . 69 GLU HG2 1 1
3 9381 1 1 71 GLU HG3 H 16.429 -6.514 4.693 1.00 . A A . 69 GLU HG3 1 1
3 9382 1 1 71 GLU N N 12.754 -6.395 3.837 1.00 . A A . 69 GLU N 1 1
3 9383 1 1 71 GLU O O 14.299 -3.385 3.170 1.00 . A A . 69 GLU O 1 1
3 9384 1 1 71 GLU OE1 O 14.104 -8.006 5.355 1.00 . A A . 69 GLU OE1 1 1
3 9385 1 1 71 GLU OE2 O 15.886 -9.293 5.389 1.00 . A A . 69 GLU OE2 1 1
3 9386 1 1 72 ASP C C 12.103 -2.550 1.254 1.00 . A A . 70 ASP C 1 1
3 9387 1 1 72 ASP CA C 13.088 -3.565 0.684 1.00 . A A . 70 ASP CA 1 1
3 9388 1 1 72 ASP CB C 12.575 -4.095 -0.656 1.00 . A A . 70 ASP CB 1 1
3 9389 1 1 72 ASP CG C 13.523 -5.098 -1.284 1.00 . A A . 70 ASP CG 1 1
3 9390 1 1 72 ASP H H 12.985 -5.564 1.374 1.00 . A A . 70 ASP H 1 1
3 9391 1 1 72 ASP HA H 14.040 -3.080 0.530 1.00 . A A . 70 ASP HA 1 1
3 9392 1 1 72 ASP HB2 H 11.621 -4.575 -0.505 1.00 . A A . 70 ASP HB2 1 1
3 9393 1 1 72 ASP HB3 H 12.453 -3.267 -1.340 1.00 . A A . 70 ASP HB3 1 1
3 9394 1 1 72 ASP N N 13.293 -4.667 1.618 1.00 . A A . 70 ASP N 1 1
3 9395 1 1 72 ASP O O 12.226 -1.348 1.015 1.00 . A A . 70 ASP O 1 1
3 9396 1 1 72 ASP OD1 O 13.737 -6.171 -0.681 1.00 . A A . 70 ASP OD1 1 1
3 9397 1 1 72 ASP OD2 O 14.052 -4.811 -2.378 1.00 . A A . 70 ASP OD2 1 1
3 9398 1 1 73 LEU C C 10.763 -1.181 3.574 1.00 . A A . 71 LEU C 1 1
3 9399 1 1 73 LEU CA C 10.119 -2.177 2.614 1.00 . A A . 71 LEU CA 1 1
3 9400 1 1 73 LEU CB C 9.074 -3.018 3.354 1.00 . A A . 71 LEU CB 1 1
3 9401 1 1 73 LEU CD1 C 6.764 -3.995 3.466 1.00 . A A . 71 LEU CD1 1 1
3 9402 1 1 73 LEU CD2 C 7.134 -1.780 2.357 1.00 . A A . 71 LEU CD2 1 1
3 9403 1 1 73 LEU CG C 7.727 -3.154 2.639 1.00 . A A . 71 LEU CG 1 1
3 9404 1 1 73 LEU H H 11.080 -4.008 2.163 1.00 . A A . 71 LEU H 1 1
3 9405 1 1 73 LEU HA H 9.632 -1.630 1.820 1.00 . A A . 71 LEU HA 1 1
3 9406 1 1 73 LEU HB2 H 9.480 -4.011 3.501 1.00 . A A . 71 LEU HB2 1 1
3 9407 1 1 73 LEU HB3 H 8.897 -2.568 4.322 1.00 . A A . 71 LEU HB3 1 1
3 9408 1 1 73 LEU HD11 H 6.201 -4.644 2.811 1.00 . A A . 71 LEU HD11 1 1
3 9409 1 1 73 LEU HD12 H 6.085 -3.347 4.001 1.00 . A A . 71 LEU HD12 1 1
3 9410 1 1 73 LEU HD13 H 7.323 -4.592 4.171 1.00 . A A . 71 LEU HD13 1 1
3 9411 1 1 73 LEU HD21 H 7.889 -1.023 2.504 1.00 . A A . 71 LEU HD21 1 1
3 9412 1 1 73 LEU HD22 H 6.309 -1.600 3.028 1.00 . A A . 71 LEU HD22 1 1
3 9413 1 1 73 LEU HD23 H 6.782 -1.744 1.336 1.00 . A A . 71 LEU HD23 1 1
3 9414 1 1 73 LEU HG H 7.879 -3.654 1.694 1.00 . A A . 71 LEU HG 1 1
3 9415 1 1 73 LEU N N 11.125 -3.040 2.008 1.00 . A A . 71 LEU N 1 1
3 9416 1 1 73 LEU O O 10.474 0.015 3.530 1.00 . A A . 71 LEU O 1 1
3 9417 1 1 74 ILE C C 13.494 -0.102 4.777 1.00 . A A . 72 ILE C 1 1
3 9418 1 1 74 ILE CA C 12.322 -0.842 5.413 1.00 . A A . 72 ILE CA 1 1
3 9419 1 1 74 ILE CB C 12.840 -1.670 6.604 1.00 . A A . 72 ILE CB 1 1
3 9420 1 1 74 ILE CD1 C 12.256 -3.704 8.015 1.00 . A A . 72 ILE CD1 1 1
3 9421 1 1 74 ILE CG1 C 11.739 -2.592 7.131 1.00 . A A . 72 ILE CG1 1 1
3 9422 1 1 74 ILE CG2 C 13.347 -0.755 7.709 1.00 . A A . 72 ILE CG2 1 1
3 9423 1 1 74 ILE H H 11.823 -2.646 4.426 1.00 . A A . 72 ILE H 1 1
3 9424 1 1 74 ILE HA H 11.613 -0.118 5.787 1.00 . A A . 72 ILE HA 1 1
3 9425 1 1 74 ILE HB H 13.669 -2.272 6.261 1.00 . A A . 72 ILE HB 1 1
3 9426 1 1 74 ILE HD11 H 13.308 -3.551 8.207 1.00 . A A . 72 ILE HD11 1 1
3 9427 1 1 74 ILE HD12 H 12.115 -4.653 7.520 1.00 . A A . 72 ILE HD12 1 1
3 9428 1 1 74 ILE HD13 H 11.716 -3.701 8.950 1.00 . A A . 72 ILE HD13 1 1
3 9429 1 1 74 ILE HG12 H 11.038 -2.010 7.708 1.00 . A A . 72 ILE HG12 1 1
3 9430 1 1 74 ILE HG13 H 11.225 -3.043 6.296 1.00 . A A . 72 ILE HG13 1 1
3 9431 1 1 74 ILE HG21 H 14.244 -1.176 8.141 1.00 . A A . 72 ILE HG21 1 1
3 9432 1 1 74 ILE HG22 H 12.590 -0.660 8.473 1.00 . A A . 72 ILE HG22 1 1
3 9433 1 1 74 ILE HG23 H 13.568 0.218 7.297 1.00 . A A . 72 ILE HG23 1 1
3 9434 1 1 74 ILE N N 11.636 -1.684 4.440 1.00 . A A . 72 ILE N 1 1
3 9435 1 1 74 ILE O O 13.865 0.986 5.216 1.00 . A A . 72 ILE O 1 1
3 9436 1 1 75 SER C C 14.758 1.024 2.118 1.00 . A A . 73 SER C 1 1
3 9437 1 1 75 SER CA C 15.210 -0.096 3.052 1.00 . A A . 73 SER CA 1 1
3 9438 1 1 75 SER CB C 15.973 -1.159 2.259 1.00 . A A . 73 SER CB 1 1
3 9439 1 1 75 SER H H 13.739 -1.569 3.440 1.00 . A A . 73 SER H 1 1
3 9440 1 1 75 SER HA H 15.868 0.320 3.800 1.00 . A A . 73 SER HA 1 1
3 9441 1 1 75 SER HB2 H 16.134 -2.025 2.884 1.00 . A A . 73 SER HB2 1 1
3 9442 1 1 75 SER HB3 H 15.395 -1.443 1.392 1.00 . A A . 73 SER HB3 1 1
3 9443 1 1 75 SER HG H 17.099 0.004 1.154 1.00 . A A . 73 SER HG 1 1
3 9444 1 1 75 SER N N 14.077 -0.700 3.743 1.00 . A A . 73 SER N 1 1
3 9445 1 1 75 SER O O 15.554 1.885 1.741 1.00 . A A . 73 SER O 1 1
3 9446 1 1 75 SER OG O 17.230 -0.669 1.828 1.00 . A A . 73 SER OG 1 1
3 9447 1 1 76 ALA C C 12.128 3.068 1.617 1.00 . A A . 74 ALA C 1 1
3 9448 1 1 76 ALA CA C 12.940 2.027 0.851 1.00 . A A . 74 ALA CA 1 1
3 9449 1 1 76 ALA CB C 12.084 1.380 -0.226 1.00 . A A . 74 ALA CB 1 1
3 9450 1 1 76 ALA H H 12.893 0.299 2.071 1.00 . A A . 74 ALA H 1 1
3 9451 1 1 76 ALA HA H 13.770 2.520 0.367 1.00 . A A . 74 ALA HA 1 1
3 9452 1 1 76 ALA HB1 H 12.722 0.941 -0.979 1.00 . A A . 74 ALA HB1 1 1
3 9453 1 1 76 ALA HB2 H 11.451 2.127 -0.682 1.00 . A A . 74 ALA HB2 1 1
3 9454 1 1 76 ALA HB3 H 11.469 0.609 0.216 1.00 . A A . 74 ALA HB3 1 1
3 9455 1 1 76 ALA N N 13.482 1.010 1.744 1.00 . A A . 74 ALA N 1 1
3 9456 1 1 76 ALA O O 12.062 4.231 1.218 1.00 . A A . 74 ALA O 1 1
3 9457 1 1 77 PHE C C 11.390 3.872 4.846 1.00 . A A . 75 PHE C 1 1
3 9458 1 1 77 PHE CA C 10.697 3.547 3.526 1.00 . A A . 75 PHE CA 1 1
3 9459 1 1 77 PHE CB C 9.326 2.927 3.797 1.00 . A A . 75 PHE CB 1 1
3 9460 1 1 77 PHE CD1 C 7.698 3.988 2.209 1.00 . A A . 75 PHE CD1 1 1
3 9461 1 1 77 PHE CD2 C 8.342 1.724 1.827 1.00 . A A . 75 PHE CD2 1 1
3 9462 1 1 77 PHE CE1 C 6.880 3.947 1.096 1.00 . A A . 75 PHE CE1 1 1
3 9463 1 1 77 PHE CE2 C 7.526 1.677 0.713 1.00 . A A . 75 PHE CE2 1 1
3 9464 1 1 77 PHE CG C 8.438 2.879 2.586 1.00 . A A . 75 PHE CG 1 1
3 9465 1 1 77 PHE CZ C 6.794 2.789 0.347 1.00 . A A . 75 PHE CZ 1 1
3 9466 1 1 77 PHE H H 11.594 1.706 2.980 1.00 . A A . 75 PHE H 1 1
3 9467 1 1 77 PHE HA H 10.563 4.462 2.969 1.00 . A A . 75 PHE HA 1 1
3 9468 1 1 77 PHE HB2 H 9.458 1.916 4.151 1.00 . A A . 75 PHE HB2 1 1
3 9469 1 1 77 PHE HB3 H 8.821 3.505 4.557 1.00 . A A . 75 PHE HB3 1 1
3 9470 1 1 77 PHE HD1 H 7.765 4.894 2.794 1.00 . A A . 75 PHE HD1 1 1
3 9471 1 1 77 PHE HD2 H 8.914 0.854 2.112 1.00 . A A . 75 PHE HD2 1 1
3 9472 1 1 77 PHE HE1 H 6.308 4.818 0.812 1.00 . A A . 75 PHE HE1 1 1
3 9473 1 1 77 PHE HE2 H 7.460 0.770 0.129 1.00 . A A . 75 PHE HE2 1 1
3 9474 1 1 77 PHE HZ H 6.155 2.754 -0.523 1.00 . A A . 75 PHE HZ 1 1
3 9475 1 1 77 PHE N N 11.508 2.645 2.713 1.00 . A A . 75 PHE N 1 1
3 9476 1 1 77 PHE O O 11.249 4.975 5.374 1.00 . A A . 75 PHE O 1 1
3 9477 1 1 78 GLY C C 12.151 2.418 7.799 1.00 . A A . 76 GLY C 1 1
3 9478 1 1 78 GLY CA C 12.828 3.115 6.634 1.00 . A A . 76 GLY CA 1 1
3 9479 1 1 78 GLY H H 12.205 2.046 4.914 1.00 . A A . 76 GLY H 1 1
3 9480 1 1 78 GLY HA2 H 13.836 2.742 6.541 1.00 . A A . 76 GLY HA2 1 1
3 9481 1 1 78 GLY HA3 H 12.866 4.175 6.838 1.00 . A A . 76 GLY HA3 1 1
3 9482 1 1 78 GLY N N 12.131 2.906 5.376 1.00 . A A . 76 GLY N 1 1
3 9483 1 1 78 GLY O O 12.723 2.312 8.884 1.00 . A A . 76 GLY O 1 1
3 9484 1 1 79 THR C C 9.584 -0.052 8.089 1.00 . A A . 77 THR C 1 1
3 9485 1 1 79 THR CA C 10.177 1.249 8.619 1.00 . A A . 77 THR CA 1 1
3 9486 1 1 79 THR CB C 9.062 2.148 9.157 1.00 . A A . 77 THR CB 1 1
3 9487 1 1 79 THR CG2 C 8.292 2.865 8.067 1.00 . A A . 77 THR CG2 1 1
3 9488 1 1 79 THR H H 10.523 2.050 6.694 1.00 . A A . 77 THR H 1 1
3 9489 1 1 79 THR HA H 10.859 1.018 9.424 1.00 . A A . 77 THR HA 1 1
3 9490 1 1 79 THR HB H 9.497 2.899 9.801 1.00 . A A . 77 THR HB 1 1
3 9491 1 1 79 THR HG1 H 7.957 1.844 10.745 1.00 . A A . 77 THR HG1 1 1
3 9492 1 1 79 THR HG21 H 8.980 3.228 7.319 1.00 . A A . 77 THR HG21 1 1
3 9493 1 1 79 THR HG22 H 7.753 3.697 8.495 1.00 . A A . 77 THR HG22 1 1
3 9494 1 1 79 THR HG23 H 7.593 2.179 7.611 1.00 . A A . 77 THR HG23 1 1
3 9495 1 1 79 THR N N 10.929 1.938 7.577 1.00 . A A . 77 THR N 1 1
3 9496 1 1 79 THR O O 9.623 -0.318 6.888 1.00 . A A . 77 THR O 1 1
3 9497 1 1 79 THR OG1 O 8.133 1.395 9.915 1.00 . A A . 77 THR OG1 1 1
3 9498 1 1 80 ASP C C 6.907 -2.060 8.660 1.00 . A A . 78 ASP C 1 1
3 9499 1 1 80 ASP CA C 8.432 -2.130 8.614 1.00 . A A . 78 ASP CA 1 1
3 9500 1 1 80 ASP CB C 8.930 -3.244 9.535 1.00 . A A . 78 ASP CB 1 1
3 9501 1 1 80 ASP CG C 9.102 -4.564 8.809 1.00 . A A . 78 ASP CG 1 1
3 9502 1 1 80 ASP H H 9.033 -0.589 9.934 1.00 . A A . 78 ASP H 1 1
3 9503 1 1 80 ASP HA H 8.738 -2.352 7.602 1.00 . A A . 78 ASP HA 1 1
3 9504 1 1 80 ASP HB2 H 9.887 -2.958 9.953 1.00 . A A . 78 ASP HB2 1 1
3 9505 1 1 80 ASP HB3 H 8.218 -3.385 10.338 1.00 . A A . 78 ASP HB3 1 1
3 9506 1 1 80 ASP N N 9.034 -0.857 8.991 1.00 . A A . 78 ASP N 1 1
3 9507 1 1 80 ASP O O 6.223 -2.939 8.134 1.00 . A A . 78 ASP O 1 1
3 9508 1 1 80 ASP OD1 O 9.210 -4.546 7.564 1.00 . A A . 78 ASP OD1 1 1
3 9509 1 1 80 ASP OD2 O 9.126 -5.614 9.483 1.00 . A A . 78 ASP OD2 1 1
3 9510 1 1 81 ASP C C 4.283 -0.760 8.027 1.00 . A A . 79 ASP C 1 1
3 9511 1 1 81 ASP CA C 4.933 -0.840 9.406 1.00 . A A . 79 ASP CA 1 1
3 9512 1 1 81 ASP CB C 4.615 0.423 10.206 1.00 . A A . 79 ASP CB 1 1
3 9513 1 1 81 ASP CG C 5.198 0.384 11.605 1.00 . A A . 79 ASP CG 1 1
3 9514 1 1 81 ASP H H 6.971 -0.347 9.695 1.00 . A A . 79 ASP H 1 1
3 9515 1 1 81 ASP HA H 4.537 -1.697 9.929 1.00 . A A . 79 ASP HA 1 1
3 9516 1 1 81 ASP HB2 H 5.021 1.281 9.692 1.00 . A A . 79 ASP HB2 1 1
3 9517 1 1 81 ASP HB3 H 3.543 0.531 10.285 1.00 . A A . 79 ASP HB3 1 1
3 9518 1 1 81 ASP N N 6.378 -1.016 9.294 1.00 . A A . 79 ASP N 1 1
3 9519 1 1 81 ASP O O 4.077 0.329 7.490 1.00 . A A . 79 ASP O 1 1
3 9520 1 1 81 ASP OD1 O 6.206 -0.325 11.808 1.00 . A A . 79 ASP OD1 1 1
3 9521 1 1 81 ASP OD2 O 4.648 1.062 12.497 1.00 . A A . 79 ASP OD2 1 1
3 9522 1 1 82 GLN C C 2.033 -1.182 6.126 1.00 . A A . 80 GLN C 1 1
3 9523 1 1 82 GLN CA C 3.334 -1.977 6.145 1.00 . A A . 80 GLN CA 1 1
3 9524 1 1 82 GLN CB C 3.069 -3.429 5.740 1.00 . A A . 80 GLN CB 1 1
3 9525 1 1 82 GLN CD C 3.528 -5.225 7.458 1.00 . A A . 80 GLN CD 1 1
3 9526 1 1 82 GLN CG C 2.500 -4.282 6.863 1.00 . A A . 80 GLN CG 1 1
3 9527 1 1 82 GLN H H 4.150 -2.754 7.937 1.00 . A A . 80 GLN H 1 1
3 9528 1 1 82 GLN HA H 4.018 -1.537 5.435 1.00 . A A . 80 GLN HA 1 1
3 9529 1 1 82 GLN HB2 H 2.367 -3.439 4.920 1.00 . A A . 80 GLN HB2 1 1
3 9530 1 1 82 GLN HB3 H 3.998 -3.874 5.413 1.00 . A A . 80 GLN HB3 1 1
3 9531 1 1 82 GLN HE21 H 2.146 -6.639 7.668 1.00 . A A . 80 GLN HE21 1 1
3 9532 1 1 82 GLN HE22 H 3.737 -7.060 8.197 1.00 . A A . 80 GLN HE22 1 1
3 9533 1 1 82 GLN HG2 H 2.138 -3.630 7.645 1.00 . A A . 80 GLN HG2 1 1
3 9534 1 1 82 GLN HG3 H 1.679 -4.866 6.474 1.00 . A A . 80 GLN HG3 1 1
3 9535 1 1 82 GLN N N 3.962 -1.919 7.460 1.00 . A A . 80 GLN N 1 1
3 9536 1 1 82 GLN NE2 N 3.093 -6.429 7.810 1.00 . A A . 80 GLN NE2 1 1
3 9537 1 1 82 GLN O O 1.675 -0.585 5.111 1.00 . A A . 80 GLN O 1 1
3 9538 1 1 82 GLN OE1 O 4.700 -4.875 7.598 1.00 . A A . 80 GLN OE1 1 1
3 9539 1 1 83 THR C C 0.292 1.044 7.094 1.00 . A A . 81 THR C 1 1
3 9540 1 1 83 THR CA C 0.073 -0.442 7.365 1.00 . A A . 81 THR CA 1 1
3 9541 1 1 83 THR CB C -0.541 -0.638 8.753 1.00 . A A . 81 THR CB 1 1
3 9542 1 1 83 THR CG2 C -2.040 -0.844 8.718 1.00 . A A . 81 THR CG2 1 1
3 9543 1 1 83 THR H H 1.670 -1.662 8.034 1.00 . A A . 81 THR H 1 1
3 9544 1 1 83 THR HA H -0.603 -0.835 6.621 1.00 . A A . 81 THR HA 1 1
3 9545 1 1 83 THR HB H -0.341 0.238 9.352 1.00 . A A . 81 THR HB 1 1
3 9546 1 1 83 THR HG1 H -0.367 -1.868 10.268 1.00 . A A . 81 THR HG1 1 1
3 9547 1 1 83 THR HG21 H -2.288 -1.775 9.207 1.00 . A A . 81 THR HG21 1 1
3 9548 1 1 83 THR HG22 H -2.377 -0.875 7.692 1.00 . A A . 81 THR HG22 1 1
3 9549 1 1 83 THR HG23 H -2.528 -0.028 9.232 1.00 . A A . 81 THR HG23 1 1
3 9550 1 1 83 THR N N 1.331 -1.172 7.256 1.00 . A A . 81 THR N 1 1
3 9551 1 1 83 THR O O -0.362 1.631 6.231 1.00 . A A . 81 THR O 1 1
3 9552 1 1 83 THR OG1 O 0.030 -1.761 9.402 1.00 . A A . 81 THR OG1 1 1
3 9553 1 1 84 GLU C C 1.962 3.343 6.231 1.00 . A A . 82 GLU C 1 1
3 9554 1 1 84 GLU CA C 1.534 3.058 7.665 1.00 . A A . 82 GLU CA 1 1
3 9555 1 1 84 GLU CB C 2.640 3.477 8.637 1.00 . A A . 82 GLU CB 1 1
3 9556 1 1 84 GLU CD C 4.015 5.541 9.115 1.00 . A A . 82 GLU CD 1 1
3 9557 1 1 84 GLU CG C 2.623 4.958 8.975 1.00 . A A . 82 GLU CG 1 1
3 9558 1 1 84 GLU H H 1.714 1.120 8.500 1.00 . A A . 82 GLU H 1 1
3 9559 1 1 84 GLU HA H 0.640 3.624 7.882 1.00 . A A . 82 GLU HA 1 1
3 9560 1 1 84 GLU HB2 H 2.527 2.919 9.554 1.00 . A A . 82 GLU HB2 1 1
3 9561 1 1 84 GLU HB3 H 3.598 3.242 8.197 1.00 . A A . 82 GLU HB3 1 1
3 9562 1 1 84 GLU HG2 H 2.105 5.489 8.190 1.00 . A A . 82 GLU HG2 1 1
3 9563 1 1 84 GLU HG3 H 2.096 5.095 9.909 1.00 . A A . 82 GLU HG3 1 1
3 9564 1 1 84 GLU N N 1.222 1.644 7.832 1.00 . A A . 82 GLU N 1 1
3 9565 1 1 84 GLU O O 1.544 4.335 5.629 1.00 . A A . 82 GLU O 1 1
3 9566 1 1 84 GLU OE1 O 4.669 5.772 8.076 1.00 . A A . 82 GLU OE1 1 1
3 9567 1 1 84 GLU OE2 O 4.452 5.766 10.264 1.00 . A A . 82 GLU OE2 1 1
3 9568 1 1 85 ILE C C 2.092 2.629 3.342 1.00 . A A . 83 ILE C 1 1
3 9569 1 1 85 ILE CA C 3.267 2.608 4.315 1.00 . A A . 83 ILE CA 1 1
3 9570 1 1 85 ILE CB C 4.235 1.471 3.927 1.00 . A A . 83 ILE CB 1 1
3 9571 1 1 85 ILE CD1 C 6.180 0.121 4.863 1.00 . A A . 83 ILE CD1 1 1
3 9572 1 1 85 ILE CG1 C 5.414 1.425 4.901 1.00 . A A . 83 ILE CG1 1 1
3 9573 1 1 85 ILE CG2 C 4.729 1.652 2.499 1.00 . A A . 83 ILE CG2 1 1
3 9574 1 1 85 ILE H H 3.083 1.685 6.210 1.00 . A A . 83 ILE H 1 1
3 9575 1 1 85 ILE HA H 3.797 3.547 4.246 1.00 . A A . 83 ILE HA 1 1
3 9576 1 1 85 ILE HB H 3.697 0.536 3.980 1.00 . A A . 83 ILE HB 1 1
3 9577 1 1 85 ILE HD11 H 6.562 -0.101 5.849 1.00 . A A . 83 ILE HD11 1 1
3 9578 1 1 85 ILE HD12 H 7.002 0.206 4.169 1.00 . A A . 83 ILE HD12 1 1
3 9579 1 1 85 ILE HD13 H 5.521 -0.673 4.546 1.00 . A A . 83 ILE HD13 1 1
3 9580 1 1 85 ILE HG12 H 6.103 2.220 4.659 1.00 . A A . 83 ILE HG12 1 1
3 9581 1 1 85 ILE HG13 H 5.048 1.566 5.907 1.00 . A A . 83 ILE HG13 1 1
3 9582 1 1 85 ILE HG21 H 5.743 1.286 2.420 1.00 . A A . 83 ILE HG21 1 1
3 9583 1 1 85 ILE HG22 H 4.704 2.699 2.239 1.00 . A A . 83 ILE HG22 1 1
3 9584 1 1 85 ILE HG23 H 4.093 1.097 1.825 1.00 . A A . 83 ILE HG23 1 1
3 9585 1 1 85 ILE N N 2.792 2.458 5.683 1.00 . A A . 83 ILE N 1 1
3 9586 1 1 85 ILE O O 2.063 3.429 2.407 1.00 . A A . 83 ILE O 1 1
3 9587 1 1 86 CYS C C -0.833 2.999 2.797 1.00 . A A . 84 CYS C 1 1
3 9588 1 1 86 CYS CA C -0.063 1.686 2.732 1.00 . A A . 84 CYS CA 1 1
3 9589 1 1 86 CYS CB C -0.964 0.528 3.166 1.00 . A A . 84 CYS CB 1 1
3 9590 1 1 86 CYS H H 1.194 1.149 4.347 1.00 . A A . 84 CYS H 1 1
3 9591 1 1 86 CYS HA H 0.263 1.520 1.717 1.00 . A A . 84 CYS HA 1 1
3 9592 1 1 86 CYS HB2 H -1.210 0.644 4.210 1.00 . A A . 84 CYS HB2 1 1
3 9593 1 1 86 CYS HB3 H -1.872 0.551 2.582 1.00 . A A . 84 CYS HB3 1 1
3 9594 1 1 86 CYS HG H 0.244 -1.115 2.114 1.00 . A A . 84 CYS HG 1 1
3 9595 1 1 86 CYS N N 1.119 1.755 3.579 1.00 . A A . 84 CYS N 1 1
3 9596 1 1 86 CYS O O -1.344 3.482 1.787 1.00 . A A . 84 CYS O 1 1
3 9597 1 1 86 CYS SG S -0.216 -1.105 2.957 1.00 . A A . 84 CYS SG 1 1
3 9598 1 1 87 LYS C C -1.003 5.924 3.301 1.00 . A A . 85 LYS C 1 1
3 9599 1 1 87 LYS CA C -1.601 4.841 4.192 1.00 . A A . 85 LYS CA 1 1
3 9600 1 1 87 LYS CB C -1.511 5.283 5.655 1.00 . A A . 85 LYS CB 1 1
3 9601 1 1 87 LYS CD C -2.390 5.140 7.998 1.00 . A A . 85 LYS CD 1 1
3 9602 1 1 87 LYS CE C -3.719 5.193 8.732 1.00 . A A . 85 LYS CE 1 1
3 9603 1 1 87 LYS CG C -2.552 4.652 6.566 1.00 . A A . 85 LYS CG 1 1
3 9604 1 1 87 LYS H H -0.470 3.144 4.760 1.00 . A A . 85 LYS H 1 1
3 9605 1 1 87 LYS HA H -2.637 4.697 3.926 1.00 . A A . 85 LYS HA 1 1
3 9606 1 1 87 LYS HB2 H -0.534 5.024 6.035 1.00 . A A . 85 LYS HB2 1 1
3 9607 1 1 87 LYS HB3 H -1.630 6.355 5.700 1.00 . A A . 85 LYS HB3 1 1
3 9608 1 1 87 LYS HD2 H -1.727 4.471 8.523 1.00 . A A . 85 LYS HD2 1 1
3 9609 1 1 87 LYS HD3 H -1.962 6.133 7.979 1.00 . A A . 85 LYS HD3 1 1
3 9610 1 1 87 LYS HE2 H -4.402 5.811 8.170 1.00 . A A . 85 LYS HE2 1 1
3 9611 1 1 87 LYS HE3 H -4.115 4.192 8.805 1.00 . A A . 85 LYS HE3 1 1
3 9612 1 1 87 LYS HG2 H -3.536 4.918 6.211 1.00 . A A . 85 LYS HG2 1 1
3 9613 1 1 87 LYS HG3 H -2.435 3.578 6.544 1.00 . A A . 85 LYS HG3 1 1
3 9614 1 1 87 LYS HZ1 H -2.597 5.631 10.439 1.00 . A A . 85 LYS HZ1 1 1
3 9615 1 1 87 LYS HZ2 H -4.219 5.274 10.758 1.00 . A A . 85 LYS HZ2 1 1
3 9616 1 1 87 LYS HZ3 H -3.798 6.773 10.096 1.00 . A A . 85 LYS HZ3 1 1
3 9617 1 1 87 LYS N N -0.903 3.576 3.995 1.00 . A A . 85 LYS N 1 1
3 9618 1 1 87 LYS NZ N -3.573 5.757 10.102 1.00 . A A . 85 LYS NZ 1 1
3 9619 1 1 87 LYS O O -1.710 6.574 2.531 1.00 . A A . 85 LYS O 1 1
3 9620 1 1 88 GLN C C 0.808 6.880 1.133 1.00 . A A . 86 GLN C 1 1
3 9621 1 1 88 GLN CA C 1.015 7.115 2.627 1.00 . A A . 86 GLN CA 1 1
3 9622 1 1 88 GLN CB C 2.508 7.094 2.955 1.00 . A A . 86 GLN CB 1 1
3 9623 1 1 88 GLN CD C 3.073 8.695 4.823 1.00 . A A . 86 GLN CD 1 1
3 9624 1 1 88 GLN CG C 2.808 7.254 4.436 1.00 . A A . 86 GLN CG 1 1
3 9625 1 1 88 GLN H H 0.817 5.560 4.051 1.00 . A A . 86 GLN H 1 1
3 9626 1 1 88 GLN HA H 0.612 8.082 2.886 1.00 . A A . 86 GLN HA 1 1
3 9627 1 1 88 GLN HB2 H 2.924 6.153 2.626 1.00 . A A . 86 GLN HB2 1 1
3 9628 1 1 88 GLN HB3 H 2.994 7.897 2.422 1.00 . A A . 86 GLN HB3 1 1
3 9629 1 1 88 GLN HE21 H 4.893 8.216 5.462 1.00 . A A . 86 GLN HE21 1 1
3 9630 1 1 88 GLN HE22 H 4.461 9.881 5.612 1.00 . A A . 86 GLN HE22 1 1
3 9631 1 1 88 GLN HG2 H 1.962 6.895 5.003 1.00 . A A . 86 GLN HG2 1 1
3 9632 1 1 88 GLN HG3 H 3.679 6.665 4.680 1.00 . A A . 86 GLN HG3 1 1
3 9633 1 1 88 GLN N N 0.309 6.111 3.417 1.00 . A A . 86 GLN N 1 1
3 9634 1 1 88 GLN NE2 N 4.263 8.957 5.353 1.00 . A A . 86 GLN NE2 1 1
3 9635 1 1 88 GLN O O 0.568 7.818 0.375 1.00 . A A . 86 GLN O 1 1
3 9636 1 1 88 GLN OE1 O 2.219 9.565 4.648 1.00 . A A . 86 GLN OE1 1 1
3 9637 1 1 89 ILE C C -0.721 5.462 -1.124 1.00 . A A . 87 ILE C 1 1
3 9638 1 1 89 ILE CA C 0.727 5.263 -0.683 1.00 . A A . 87 ILE CA 1 1
3 9639 1 1 89 ILE CB C 1.141 3.800 -0.942 1.00 . A A . 87 ILE CB 1 1
3 9640 1 1 89 ILE CD1 C 2.852 2.120 -0.089 1.00 . A A . 87 ILE CD1 1 1
3 9641 1 1 89 ILE CG1 C 2.572 3.561 -0.457 1.00 . A A . 87 ILE CG1 1 1
3 9642 1 1 89 ILE CG2 C 1.014 3.459 -2.422 1.00 . A A . 87 ILE CG2 1 1
3 9643 1 1 89 ILE H H 1.097 4.916 1.372 1.00 . A A . 87 ILE H 1 1
3 9644 1 1 89 ILE HA H 1.364 5.905 -1.274 1.00 . A A . 87 ILE HA 1 1
3 9645 1 1 89 ILE HB H 0.471 3.158 -0.392 1.00 . A A . 87 ILE HB 1 1
3 9646 1 1 89 ILE HD11 H 2.322 1.870 0.818 1.00 . A A . 87 ILE HD11 1 1
3 9647 1 1 89 ILE HD12 H 3.913 1.988 0.066 1.00 . A A . 87 ILE HD12 1 1
3 9648 1 1 89 ILE HD13 H 2.522 1.473 -0.888 1.00 . A A . 87 ILE HD13 1 1
3 9649 1 1 89 ILE HG12 H 3.263 3.842 -1.238 1.00 . A A . 87 ILE HG12 1 1
3 9650 1 1 89 ILE HG13 H 2.756 4.170 0.416 1.00 . A A . 87 ILE HG13 1 1
3 9651 1 1 89 ILE HG21 H 1.991 3.241 -2.828 1.00 . A A . 87 ILE HG21 1 1
3 9652 1 1 89 ILE HG22 H 0.583 4.297 -2.951 1.00 . A A . 87 ILE HG22 1 1
3 9653 1 1 89 ILE HG23 H 0.376 2.595 -2.538 1.00 . A A . 87 ILE HG23 1 1
3 9654 1 1 89 ILE N N 0.903 5.621 0.719 1.00 . A A . 87 ILE N 1 1
3 9655 1 1 89 ILE O O -0.991 5.740 -2.292 1.00 . A A . 87 ILE O 1 1
3 9656 1 1 90 LEU C C -3.431 6.963 -0.604 1.00 . A A . 88 LEU C 1 1
3 9657 1 1 90 LEU CA C -3.067 5.486 -0.481 1.00 . A A . 88 LEU CA 1 1
3 9658 1 1 90 LEU CB C -3.917 4.825 0.609 1.00 . A A . 88 LEU CB 1 1
3 9659 1 1 90 LEU CD1 C -3.692 2.471 -0.225 1.00 . A A . 88 LEU CD1 1 1
3 9660 1 1 90 LEU CD2 C -5.597 3.089 1.274 1.00 . A A . 88 LEU CD2 1 1
3 9661 1 1 90 LEU CG C -4.669 3.568 0.168 1.00 . A A . 88 LEU CG 1 1
3 9662 1 1 90 LEU H H -1.374 5.098 0.731 1.00 . A A . 88 LEU H 1 1
3 9663 1 1 90 LEU HA H -3.266 4.999 -1.423 1.00 . A A . 88 LEU HA 1 1
3 9664 1 1 90 LEU HB2 H -3.268 4.561 1.431 1.00 . A A . 88 LEU HB2 1 1
3 9665 1 1 90 LEU HB3 H -4.642 5.544 0.960 1.00 . A A . 88 LEU HB3 1 1
3 9666 1 1 90 LEU HD11 H -2.838 2.496 0.436 1.00 . A A . 88 LEU HD11 1 1
3 9667 1 1 90 LEU HD12 H -3.364 2.629 -1.242 1.00 . A A . 88 LEU HD12 1 1
3 9668 1 1 90 LEU HD13 H -4.179 1.510 -0.149 1.00 . A A . 88 LEU HD13 1 1
3 9669 1 1 90 LEU HD21 H -5.913 2.077 1.065 1.00 . A A . 88 LEU HD21 1 1
3 9670 1 1 90 LEU HD22 H -6.461 3.734 1.324 1.00 . A A . 88 LEU HD22 1 1
3 9671 1 1 90 LEU HD23 H -5.073 3.114 2.219 1.00 . A A . 88 LEU HD23 1 1
3 9672 1 1 90 LEU HG H -5.272 3.802 -0.698 1.00 . A A . 88 LEU HG 1 1
3 9673 1 1 90 LEU N N -1.649 5.319 -0.183 1.00 . A A . 88 LEU N 1 1
3 9674 1 1 90 LEU O O -4.359 7.325 -1.328 1.00 . A A . 88 LEU O 1 1
3 9675 1 1 91 THR C C -2.028 9.944 -0.926 1.00 . A A . 89 THR C 1 1
3 9676 1 1 91 THR CA C -2.946 9.250 0.077 1.00 . A A . 89 THR CA 1 1
3 9677 1 1 91 THR CB C -2.745 9.852 1.468 1.00 . A A . 89 THR CB 1 1
3 9678 1 1 91 THR CG2 C -3.091 11.323 1.539 1.00 . A A . 89 THR CG2 1 1
3 9679 1 1 91 THR H H -1.972 7.465 0.668 1.00 . A A . 89 THR H 1 1
3 9680 1 1 91 THR HA H -3.970 9.401 -0.226 1.00 . A A . 89 THR HA 1 1
3 9681 1 1 91 THR HB H -1.708 9.742 1.751 1.00 . A A . 89 THR HB 1 1
3 9682 1 1 91 THR HG1 H -3.401 8.230 2.348 1.00 . A A . 89 THR HG1 1 1
3 9683 1 1 91 THR HG21 H -2.246 11.909 1.209 1.00 . A A . 89 THR HG21 1 1
3 9684 1 1 91 THR HG22 H -3.336 11.586 2.558 1.00 . A A . 89 THR HG22 1 1
3 9685 1 1 91 THR HG23 H -3.939 11.524 0.903 1.00 . A A . 89 THR HG23 1 1
3 9686 1 1 91 THR N N -2.696 7.812 0.107 1.00 . A A . 89 THR N 1 1
3 9687 1 1 91 THR O O -2.399 10.956 -1.523 1.00 . A A . 89 THR O 1 1
3 9688 1 1 91 THR OG1 O -3.541 9.176 2.426 1.00 . A A . 89 THR OG1 1 1
3 9689 1 1 92 LYS C C 0.169 9.183 -3.343 1.00 . A A . 90 LYS C 1 1
3 9690 1 1 92 LYS CA C 0.138 9.968 -2.036 1.00 . A A . 90 LYS CA 1 1
3 9691 1 1 92 LYS CB C 1.531 9.986 -1.405 1.00 . A A . 90 LYS CB 1 1
3 9692 1 1 92 LYS CD C 2.186 12.175 -0.357 1.00 . A A . 90 LYS CD 1 1
3 9693 1 1 92 LYS CE C 2.512 12.878 0.951 1.00 . A A . 90 LYS CE 1 1
3 9694 1 1 92 LYS CG C 1.605 10.791 -0.117 1.00 . A A . 90 LYS CG 1 1
3 9695 1 1 92 LYS H H -0.591 8.593 -0.600 1.00 . A A . 90 LYS H 1 1
3 9696 1 1 92 LYS HA H -0.165 10.983 -2.246 1.00 . A A . 90 LYS HA 1 1
3 9697 1 1 92 LYS HB2 H 1.827 8.971 -1.186 1.00 . A A . 90 LYS HB2 1 1
3 9698 1 1 92 LYS HB3 H 2.228 10.412 -2.111 1.00 . A A . 90 LYS HB3 1 1
3 9699 1 1 92 LYS HD2 H 3.090 12.081 -0.938 1.00 . A A . 90 LYS HD2 1 1
3 9700 1 1 92 LYS HD3 H 1.465 12.767 -0.903 1.00 . A A . 90 LYS HD3 1 1
3 9701 1 1 92 LYS HE2 H 1.949 12.412 1.746 1.00 . A A . 90 LYS HE2 1 1
3 9702 1 1 92 LYS HE3 H 3.568 12.772 1.148 1.00 . A A . 90 LYS HE3 1 1
3 9703 1 1 92 LYS HG2 H 0.610 10.895 0.290 1.00 . A A . 90 LYS HG2 1 1
3 9704 1 1 92 LYS HG3 H 2.232 10.265 0.588 1.00 . A A . 90 LYS HG3 1 1
3 9705 1 1 92 LYS HZ1 H 1.139 14.450 0.849 1.00 . A A . 90 LYS HZ1 1 1
3 9706 1 1 92 LYS HZ2 H 2.606 14.770 0.071 1.00 . A A . 90 LYS HZ2 1 1
3 9707 1 1 92 LYS HZ3 H 2.521 14.804 1.759 1.00 . A A . 90 LYS HZ3 1 1
3 9708 1 1 92 LYS N N -0.831 9.397 -1.106 1.00 . A A . 90 LYS N 1 1
3 9709 1 1 92 LYS NZ N 2.171 14.326 0.904 1.00 . A A . 90 LYS NZ 1 1
3 9710 1 1 92 LYS O O 0.190 9.766 -4.428 1.00 . A A . 90 LYS O 1 1
3 9711 1 1 93 GLY C C -1.037 7.186 -5.276 1.00 . A A . 91 GLY C 1 1
3 9712 1 1 93 GLY CA C 0.201 7.019 -4.416 1.00 . A A . 91 GLY CA 1 1
3 9713 1 1 93 GLY H H 0.154 7.450 -2.344 1.00 . A A . 91 GLY H 1 1
3 9714 1 1 93 GLY HA2 H 1.070 7.273 -5.003 1.00 . A A . 91 GLY HA2 1 1
3 9715 1 1 93 GLY HA3 H 0.275 5.986 -4.109 1.00 . A A . 91 GLY HA3 1 1
3 9716 1 1 93 GLY N N 0.171 7.859 -3.234 1.00 . A A . 91 GLY N 1 1
3 9717 1 1 93 GLY O O -1.936 7.956 -4.938 1.00 . A A . 91 GLY O 1 1
3 9718 1 1 94 GLU C C -2.975 5.210 -7.335 1.00 . A A . 92 GLU C 1 1
3 9719 1 1 94 GLU CA C -2.220 6.535 -7.301 1.00 . A A . 92 GLU CA 1 1
3 9720 1 1 94 GLU CB C -1.748 6.902 -8.709 1.00 . A A . 92 GLU CB 1 1
3 9721 1 1 94 GLU CD C 0.689 6.470 -9.215 1.00 . A A . 92 GLU CD 1 1
3 9722 1 1 94 GLU CG C -0.728 5.932 -9.281 1.00 . A A . 92 GLU CG 1 1
3 9723 1 1 94 GLU H H -0.336 5.866 -6.604 1.00 . A A . 92 GLU H 1 1
3 9724 1 1 94 GLU HA H -2.884 7.305 -6.941 1.00 . A A . 92 GLU HA 1 1
3 9725 1 1 94 GLU HB2 H -2.603 6.923 -9.369 1.00 . A A . 92 GLU HB2 1 1
3 9726 1 1 94 GLU HB3 H -1.302 7.885 -8.681 1.00 . A A . 92 GLU HB3 1 1
3 9727 1 1 94 GLU HG2 H -0.772 5.011 -8.720 1.00 . A A . 92 GLU HG2 1 1
3 9728 1 1 94 GLU HG3 H -0.975 5.736 -10.314 1.00 . A A . 92 GLU HG3 1 1
3 9729 1 1 94 GLU N N -1.083 6.462 -6.390 1.00 . A A . 92 GLU N 1 1
3 9730 1 1 94 GLU O O -2.370 4.140 -7.407 1.00 . A A . 92 GLU O 1 1
3 9731 1 1 94 GLU OE1 O 0.994 7.226 -8.270 1.00 . A A . 92 GLU OE1 1 1
3 9732 1 1 94 GLU OE2 O 1.493 6.133 -10.110 1.00 . A A . 92 GLU OE2 1 1
3 9733 1 1 95 VAL C C -5.511 3.717 -8.738 1.00 . A A . 93 VAL C 1 1
3 9734 1 1 95 VAL CA C -5.139 4.097 -7.307 1.00 . A A . 93 VAL CA 1 1
3 9735 1 1 95 VAL CB C -6.426 4.298 -6.482 1.00 . A A . 93 VAL CB 1 1
3 9736 1 1 95 VAL CG1 C -7.274 5.417 -7.069 1.00 . A A . 93 VAL CG1 1 1
3 9737 1 1 95 VAL CG2 C -7.219 3.001 -6.401 1.00 . A A . 93 VAL CG2 1 1
3 9738 1 1 95 VAL H H -4.725 6.171 -7.225 1.00 . A A . 93 VAL H 1 1
3 9739 1 1 95 VAL HA H -4.577 3.286 -6.866 1.00 . A A . 93 VAL HA 1 1
3 9740 1 1 95 VAL HB H -6.144 4.583 -5.479 1.00 . A A . 93 VAL HB 1 1
3 9741 1 1 95 VAL HG11 H -7.668 6.028 -6.271 1.00 . A A . 93 VAL HG11 1 1
3 9742 1 1 95 VAL HG12 H -8.091 4.991 -7.632 1.00 . A A . 93 VAL HG12 1 1
3 9743 1 1 95 VAL HG13 H -6.666 6.025 -7.722 1.00 . A A . 93 VAL HG13 1 1
3 9744 1 1 95 VAL HG21 H -6.928 2.350 -7.213 1.00 . A A . 93 VAL HG21 1 1
3 9745 1 1 95 VAL HG22 H -8.274 3.219 -6.475 1.00 . A A . 93 VAL HG22 1 1
3 9746 1 1 95 VAL HG23 H -7.017 2.514 -5.459 1.00 . A A . 93 VAL HG23 1 1
3 9747 1 1 95 VAL N N -4.301 5.290 -7.282 1.00 . A A . 93 VAL N 1 1
3 9748 1 1 95 VAL O O -6.249 4.439 -9.410 1.00 . A A . 93 VAL O 1 1
3 9749 1 1 96 GLN C C -6.632 1.415 -10.610 1.00 . A A . 94 GLN C 1 1
3 9750 1 1 96 GLN CA C -5.274 2.107 -10.547 1.00 . A A . 94 GLN CA 1 1
3 9751 1 1 96 GLN CB C -4.178 1.145 -11.008 1.00 . A A . 94 GLN CB 1 1
3 9752 1 1 96 GLN CD C -3.102 2.507 -12.844 1.00 . A A . 94 GLN CD 1 1
3 9753 1 1 96 GLN CG C -2.918 1.847 -11.492 1.00 . A A . 94 GLN CG 1 1
3 9754 1 1 96 GLN H H -4.415 2.050 -8.613 1.00 . A A . 94 GLN H 1 1
3 9755 1 1 96 GLN HA H -5.289 2.964 -11.203 1.00 . A A . 94 GLN HA 1 1
3 9756 1 1 96 GLN HB2 H -3.910 0.501 -10.185 1.00 . A A . 94 GLN HB2 1 1
3 9757 1 1 96 GLN HB3 H -4.561 0.542 -11.818 1.00 . A A . 94 GLN HB3 1 1
3 9758 1 1 96 GLN HE21 H -1.307 3.350 -12.705 1.00 . A A . 94 GLN HE21 1 1
3 9759 1 1 96 GLN HE22 H -2.190 3.701 -14.148 1.00 . A A . 94 GLN HE22 1 1
3 9760 1 1 96 GLN HG2 H -2.646 2.606 -10.773 1.00 . A A . 94 GLN HG2 1 1
3 9761 1 1 96 GLN HG3 H -2.123 1.121 -11.567 1.00 . A A . 94 GLN HG3 1 1
3 9762 1 1 96 GLN N N -4.996 2.582 -9.196 1.00 . A A . 94 GLN N 1 1
3 9763 1 1 96 GLN NE2 N -2.098 3.262 -13.276 1.00 . A A . 94 GLN NE2 1 1
3 9764 1 1 96 GLN O O -6.798 0.303 -10.108 1.00 . A A . 94 GLN O 1 1
3 9765 1 1 96 GLN OE1 O -4.133 2.340 -13.495 1.00 . A A . 94 GLN OE1 1 1
3 9766 1 1 97 VAL C C -9.217 1.069 -12.784 1.00 . A A . 95 VAL C 1 1
3 9767 1 1 97 VAL CA C -8.946 1.532 -11.357 1.00 . A A . 95 VAL CA 1 1
3 9768 1 1 97 VAL CB C -10.015 2.563 -10.953 1.00 . A A . 95 VAL CB 1 1
3 9769 1 1 97 VAL CG1 C -10.027 2.760 -9.446 1.00 . A A . 95 VAL CG1 1 1
3 9770 1 1 97 VAL CG2 C -9.779 3.885 -11.670 1.00 . A A . 95 VAL CG2 1 1
3 9771 1 1 97 VAL H H -7.408 2.964 -11.608 1.00 . A A . 95 VAL H 1 1
3 9772 1 1 97 VAL HA H -9.024 0.684 -10.692 1.00 . A A . 95 VAL HA 1 1
3 9773 1 1 97 VAL HB H -10.982 2.185 -11.252 1.00 . A A . 95 VAL HB 1 1
3 9774 1 1 97 VAL HG11 H -10.405 3.745 -9.214 1.00 . A A . 95 VAL HG11 1 1
3 9775 1 1 97 VAL HG12 H -9.023 2.661 -9.062 1.00 . A A . 95 VAL HG12 1 1
3 9776 1 1 97 VAL HG13 H -10.661 2.014 -8.990 1.00 . A A . 95 VAL HG13 1 1
3 9777 1 1 97 VAL HG21 H -9.251 4.560 -11.012 1.00 . A A . 95 VAL HG21 1 1
3 9778 1 1 97 VAL HG22 H -10.728 4.320 -11.944 1.00 . A A . 95 VAL HG22 1 1
3 9779 1 1 97 VAL HG23 H -9.190 3.712 -12.558 1.00 . A A . 95 VAL HG23 1 1
3 9780 1 1 97 VAL N N -7.601 2.082 -11.229 1.00 . A A . 95 VAL N 1 1
3 9781 1 1 97 VAL O O -8.720 1.658 -13.744 1.00 . A A . 95 VAL O 1 1
3 9782 1 1 98 SER C C -11.604 0.132 -14.781 1.00 . A A . 96 SER C 1 1
3 9783 1 1 98 SER CA C -10.348 -0.533 -14.227 1.00 . A A . 96 SER CA 1 1
3 9784 1 1 98 SER CB C -10.555 -2.046 -14.137 1.00 . A A . 96 SER CB 1 1
3 9785 1 1 98 SER H H -10.375 -0.416 -12.113 1.00 . A A . 96 SER H 1 1
3 9786 1 1 98 SER HA H -9.523 -0.329 -14.893 1.00 . A A . 96 SER HA 1 1
3 9787 1 1 98 SER HB2 H -10.880 -2.305 -13.141 1.00 . A A . 96 SER HB2 1 1
3 9788 1 1 98 SER HB3 H -11.308 -2.347 -14.851 1.00 . A A . 96 SER HB3 1 1
3 9789 1 1 98 SER HG H -8.622 -2.321 -13.961 1.00 . A A . 96 SER HG 1 1
3 9790 1 1 98 SER N N -10.009 0.010 -12.916 1.00 . A A . 96 SER N 1 1
3 9791 1 1 98 SER O O -12.233 0.950 -14.110 1.00 . A A . 96 SER O 1 1
3 9792 1 1 98 SER OG O -9.353 -2.742 -14.419 1.00 . A A . 96 SER OG 1 1
3 9793 1 1 99 ASP C C -14.397 0.070 -15.826 1.00 . A A . 97 ASP C 1 1
3 9794 1 1 99 ASP CA C -13.145 0.338 -16.654 1.00 . A A . 97 ASP CA 1 1
3 9795 1 1 99 ASP CB C -13.313 -0.247 -18.058 1.00 . A A . 97 ASP CB 1 1
3 9796 1 1 99 ASP CG C -12.403 0.414 -19.073 1.00 . A A . 97 ASP CG 1 1
3 9797 1 1 99 ASP H H -11.422 -0.881 -16.495 1.00 . A A . 97 ASP H 1 1
3 9798 1 1 99 ASP HA H -13.003 1.405 -16.734 1.00 . A A . 97 ASP HA 1 1
3 9799 1 1 99 ASP HB2 H -13.084 -1.302 -18.031 1.00 . A A . 97 ASP HB2 1 1
3 9800 1 1 99 ASP HB3 H -14.337 -0.113 -18.377 1.00 . A A . 97 ASP HB3 1 1
3 9801 1 1 99 ASP N N -11.963 -0.224 -16.010 1.00 . A A . 97 ASP N 1 1
3 9802 1 1 99 ASP O O -15.237 0.952 -15.648 1.00 . A A . 97 ASP O 1 1
3 9803 1 1 99 ASP OD1 O -12.024 1.585 -18.857 1.00 . A A . 97 ASP OD1 1 1
3 9804 1 1 99 ASP OD2 O -12.071 -0.236 -20.086 1.00 . A A . 97 ASP OD2 1 1
3 9805 1 1 100 LYS C C -15.696 -0.745 -13.205 1.00 . A A . 98 LYS C 1 1
3 9806 1 1 100 LYS CA C -15.663 -1.537 -14.508 1.00 . A A . 98 LYS CA 1 1
3 9807 1 1 100 LYS CB C -15.622 -3.037 -14.206 1.00 . A A . 98 LYS CB 1 1
3 9808 1 1 100 LYS CD C -14.826 -4.309 -16.222 1.00 . A A . 98 LYS CD 1 1
3 9809 1 1 100 LYS CE C -13.848 -5.153 -15.421 1.00 . A A . 98 LYS CE 1 1
3 9810 1 1 100 LYS CG C -16.030 -3.906 -15.385 1.00 . A A . 98 LYS CG 1 1
3 9811 1 1 100 LYS H H -13.812 -1.813 -15.496 1.00 . A A . 98 LYS H 1 1
3 9812 1 1 100 LYS HA H -16.557 -1.316 -15.073 1.00 . A A . 98 LYS HA 1 1
3 9813 1 1 100 LYS HB2 H -14.618 -3.307 -13.917 1.00 . A A . 98 LYS HB2 1 1
3 9814 1 1 100 LYS HB3 H -16.292 -3.245 -13.385 1.00 . A A . 98 LYS HB3 1 1
3 9815 1 1 100 LYS HD2 H -15.166 -4.880 -17.073 1.00 . A A . 98 LYS HD2 1 1
3 9816 1 1 100 LYS HD3 H -14.322 -3.416 -16.562 1.00 . A A . 98 LYS HD3 1 1
3 9817 1 1 100 LYS HE2 H -13.213 -4.497 -14.844 1.00 . A A . 98 LYS HE2 1 1
3 9818 1 1 100 LYS HE3 H -14.408 -5.790 -14.751 1.00 . A A . 98 LYS HE3 1 1
3 9819 1 1 100 LYS HG2 H -16.511 -4.798 -15.013 1.00 . A A . 98 LYS HG2 1 1
3 9820 1 1 100 LYS HG3 H -16.720 -3.353 -16.005 1.00 . A A . 98 LYS HG3 1 1
3 9821 1 1 100 LYS HZ1 H -12.255 -5.425 -16.743 1.00 . A A . 98 LYS HZ1 1 1
3 9822 1 1 100 LYS HZ2 H -13.576 -6.434 -17.047 1.00 . A A . 98 LYS HZ2 1 1
3 9823 1 1 100 LYS HZ3 H -12.549 -6.757 -15.742 1.00 . A A . 98 LYS HZ3 1 1
3 9824 1 1 100 LYS N N -14.515 -1.154 -15.319 1.00 . A A . 98 LYS N 1 1
3 9825 1 1 100 LYS NZ N -12.998 -6.001 -16.300 1.00 . A A . 98 LYS NZ 1 1
3 9826 1 1 100 LYS O O -16.746 -0.251 -12.794 1.00 . A A . 98 LYS O 1 1
3 9827 1 1 101 GLU C C -14.651 1.599 -11.529 1.00 . A A . 99 GLU C 1 1
3 9828 1 1 101 GLU CA C -14.433 0.105 -11.306 1.00 . A A . 99 GLU CA 1 1
3 9829 1 1 101 GLU CB C -13.064 -0.133 -10.667 1.00 . A A . 99 GLU CB 1 1
3 9830 1 1 101 GLU CD C -11.283 -1.811 -10.040 1.00 . A A . 99 GLU CD 1 1
3 9831 1 1 101 GLU CG C -12.699 -1.603 -10.542 1.00 . A A . 99 GLU CG 1 1
3 9832 1 1 101 GLU H H -13.738 -1.044 -12.942 1.00 . A A . 99 GLU H 1 1
3 9833 1 1 101 GLU HA H -15.200 -0.264 -10.642 1.00 . A A . 99 GLU HA 1 1
3 9834 1 1 101 GLU HB2 H -12.309 0.353 -11.268 1.00 . A A . 99 GLU HB2 1 1
3 9835 1 1 101 GLU HB3 H -13.061 0.302 -9.679 1.00 . A A . 99 GLU HB3 1 1
3 9836 1 1 101 GLU HG2 H -13.382 -2.073 -9.851 1.00 . A A . 99 GLU HG2 1 1
3 9837 1 1 101 GLU HG3 H -12.794 -2.068 -11.513 1.00 . A A . 99 GLU HG3 1 1
3 9838 1 1 101 GLU N N -14.539 -0.627 -12.562 1.00 . A A . 99 GLU N 1 1
3 9839 1 1 101 GLU O O -15.170 2.296 -10.659 1.00 . A A . 99 GLU O 1 1
3 9840 1 1 101 GLU OE1 O -10.373 -1.108 -10.525 1.00 . A A . 99 GLU OE1 1 1
3 9841 1 1 101 GLU OE2 O -11.086 -2.677 -9.162 1.00 . A A . 99 GLU OE2 1 1
3 9842 1 1 102 ARG C C -15.869 3.834 -13.289 1.00 . A A . 100 ARG C 1 1
3 9843 1 1 102 ARG CA C -14.403 3.491 -13.040 1.00 . A A . 100 ARG CA 1 1
3 9844 1 1 102 ARG CB C -13.565 3.834 -14.273 1.00 . A A . 100 ARG CB 1 1
3 9845 1 1 102 ARG CD C -12.568 6.106 -14.693 1.00 . A A . 100 ARG CD 1 1
3 9846 1 1 102 ARG CG C -12.405 4.773 -13.978 1.00 . A A . 100 ARG CG 1 1
3 9847 1 1 102 ARG CZ C -11.868 8.443 -14.346 1.00 . A A . 100 ARG CZ 1 1
3 9848 1 1 102 ARG H H -13.846 1.474 -13.355 1.00 . A A . 100 ARG H 1 1
3 9849 1 1 102 ARG HA H -14.049 4.072 -12.202 1.00 . A A . 100 ARG HA 1 1
3 9850 1 1 102 ARG HB2 H -13.163 2.921 -14.686 1.00 . A A . 100 ARG HB2 1 1
3 9851 1 1 102 ARG HB3 H -14.200 4.301 -15.011 1.00 . A A . 100 ARG HB3 1 1
3 9852 1 1 102 ARG HD2 H -12.318 5.973 -15.735 1.00 . A A . 100 ARG HD2 1 1
3 9853 1 1 102 ARG HD3 H -13.597 6.421 -14.608 1.00 . A A . 100 ARG HD3 1 1
3 9854 1 1 102 ARG HE H -10.966 6.849 -13.554 1.00 . A A . 100 ARG HE 1 1
3 9855 1 1 102 ARG HG2 H -12.361 4.951 -12.914 1.00 . A A . 100 ARG HG2 1 1
3 9856 1 1 102 ARG HG3 H -11.487 4.309 -14.305 1.00 . A A . 100 ARG HG3 1 1
3 9857 1 1 102 ARG HH11 H -13.488 8.220 -15.539 1.00 . A A . 100 ARG HH11 1 1
3 9858 1 1 102 ARG HH12 H -12.977 9.854 -15.279 1.00 . A A . 100 ARG HH12 1 1
3 9859 1 1 102 ARG HH21 H -10.292 8.998 -13.210 1.00 . A A . 100 ARG HH21 1 1
3 9860 1 1 102 ARG HH22 H -11.162 10.296 -13.957 1.00 . A A . 100 ARG HH22 1 1
3 9861 1 1 102 ARG N N -14.252 2.081 -12.701 1.00 . A A . 100 ARG N 1 1
3 9862 1 1 102 ARG NE N -11.705 7.140 -14.127 1.00 . A A . 100 ARG NE 1 1
3 9863 1 1 102 ARG NH1 N -12.859 8.874 -15.118 1.00 . A A . 100 ARG NH1 1 1
3 9864 1 1 102 ARG NH2 N -11.040 9.317 -13.793 1.00 . A A . 100 ARG NH2 1 1
3 9865 1 1 102 ARG O O -16.370 4.849 -12.808 1.00 . A A . 100 ARG O 1 1
3 9866 1 1 103 HIS C C -18.811 3.120 -13.093 1.00 . A A . 101 HIS C 1 1
3 9867 1 1 103 HIS CA C -17.960 3.189 -14.356 1.00 . A A . 101 HIS CA 1 1
3 9868 1 1 103 HIS CB C -18.441 2.148 -15.369 1.00 . A A . 101 HIS CB 1 1
3 9869 1 1 103 HIS CD2 C -20.597 3.117 -16.439 1.00 . A A . 101 HIS CD2 1 1
3 9870 1 1 103 HIS CE1 C -19.827 3.453 -18.464 1.00 . A A . 101 HIS CE1 1 1
3 9871 1 1 103 HIS CG C -19.301 2.721 -16.452 1.00 . A A . 101 HIS CG 1 1
3 9872 1 1 103 HIS H H -16.096 2.185 -14.398 1.00 . A A . 101 HIS H 1 1
3 9873 1 1 103 HIS HA H -18.059 4.172 -14.790 1.00 . A A . 101 HIS HA 1 1
3 9874 1 1 103 HIS HB2 H -17.583 1.688 -15.837 1.00 . A A . 101 HIS HB2 1 1
3 9875 1 1 103 HIS HB3 H -19.013 1.390 -14.854 1.00 . A A . 101 HIS HB3 1 1
3 9876 1 1 103 HIS HD1 H -17.944 2.756 -18.064 1.00 . A A . 101 HIS HD1 1 1
3 9877 1 1 103 HIS HD2 H -21.268 3.085 -15.592 1.00 . A A . 101 HIS HD2 1 1
3 9878 1 1 103 HIS HE1 H -19.761 3.727 -19.506 1.00 . A A . 101 HIS HE1 1 1
3 9879 1 1 103 HIS HE2 H -21.739 3.991 -17.969 1.00 . A A . 101 HIS HE2 1 1
3 9880 1 1 103 HIS N N -16.551 2.978 -14.044 1.00 . A A . 101 HIS N 1 1
3 9881 1 1 103 HIS ND1 N -18.848 2.943 -17.736 1.00 . A A . 101 HIS ND1 1 1
3 9882 1 1 103 HIS NE2 N -20.897 3.567 -17.700 1.00 . A A . 101 HIS NE2 1 1
3 9883 1 1 103 HIS O O -19.730 3.919 -12.908 1.00 . A A . 101 HIS O 1 1
3 9884 1 1 104 THR C C -19.138 3.240 -10.114 1.00 . A A . 102 THR C 1 1
3 9885 1 1 104 THR CA C -19.235 1.989 -10.980 1.00 . A A . 102 THR CA 1 1
3 9886 1 1 104 THR CB C -18.702 0.779 -10.212 1.00 . A A . 102 THR CB 1 1
3 9887 1 1 104 THR CG2 C -19.236 -0.540 -10.726 1.00 . A A . 102 THR CG2 1 1
3 9888 1 1 104 THR H H -17.757 1.556 -12.431 1.00 . A A . 102 THR H 1 1
3 9889 1 1 104 THR HA H -20.272 1.817 -11.228 1.00 . A A . 102 THR HA 1 1
3 9890 1 1 104 THR HB H -18.988 0.870 -9.174 1.00 . A A . 102 THR HB 1 1
3 9891 1 1 104 THR HG1 H -16.922 1.566 -9.993 1.00 . A A . 102 THR HG1 1 1
3 9892 1 1 104 THR HG21 H -18.411 -1.185 -10.987 1.00 . A A . 102 THR HG21 1 1
3 9893 1 1 104 THR HG22 H -19.846 -0.366 -11.600 1.00 . A A . 102 THR HG22 1 1
3 9894 1 1 104 THR HG23 H -19.833 -1.011 -9.959 1.00 . A A . 102 THR HG23 1 1
3 9895 1 1 104 THR N N -18.500 2.162 -12.227 1.00 . A A . 102 THR N 1 1
3 9896 1 1 104 THR O O -20.097 3.619 -9.441 1.00 . A A . 102 THR O 1 1
3 9897 1 1 104 THR OG1 O -17.289 0.726 -10.280 1.00 . A A . 102 THR OG1 1 1
3 9898 1 1 105 GLN C C -18.692 6.203 -9.796 1.00 . A A . 103 GLN C 1 1
3 9899 1 1 105 GLN CA C -17.749 5.089 -9.353 1.00 . A A . 103 GLN CA 1 1
3 9900 1 1 105 GLN CB C -16.297 5.549 -9.488 1.00 . A A . 103 GLN CB 1 1
3 9901 1 1 105 GLN CD C -13.909 5.083 -8.809 1.00 . A A . 103 GLN CD 1 1
3 9902 1 1 105 GLN CG C -15.372 4.963 -8.434 1.00 . A A . 103 GLN CG 1 1
3 9903 1 1 105 GLN H H -17.245 3.529 -10.692 1.00 . A A . 103 GLN H 1 1
3 9904 1 1 105 GLN HA H -17.949 4.855 -8.318 1.00 . A A . 103 GLN HA 1 1
3 9905 1 1 105 GLN HB2 H -15.928 5.258 -10.460 1.00 . A A . 103 GLN HB2 1 1
3 9906 1 1 105 GLN HB3 H -16.263 6.626 -9.408 1.00 . A A . 103 GLN HB3 1 1
3 9907 1 1 105 GLN HE21 H -13.422 3.708 -7.458 1.00 . A A . 103 GLN HE21 1 1
3 9908 1 1 105 GLN HE22 H -12.108 4.364 -8.368 1.00 . A A . 103 GLN HE22 1 1
3 9909 1 1 105 GLN HG2 H -15.532 5.486 -7.502 1.00 . A A . 103 GLN HG2 1 1
3 9910 1 1 105 GLN HG3 H -15.612 3.918 -8.304 1.00 . A A . 103 GLN HG3 1 1
3 9911 1 1 105 GLN N N -17.972 3.879 -10.136 1.00 . A A . 103 GLN N 1 1
3 9912 1 1 105 GLN NE2 N -13.061 4.307 -8.144 1.00 . A A . 103 GLN NE2 1 1
3 9913 1 1 105 GLN O O -19.345 6.842 -8.970 1.00 . A A . 103 GLN O 1 1
3 9914 1 1 105 GLN OE1 O -13.544 5.864 -9.688 1.00 . A A . 103 GLN OE1 1 1
3 9915 1 1 106 LEU C C -21.084 7.192 -11.316 1.00 . A A . 104 LEU C 1 1
3 9916 1 1 106 LEU CA C -19.624 7.466 -11.655 1.00 . A A . 104 LEU CA 1 1
3 9917 1 1 106 LEU CB C -19.448 7.552 -13.173 1.00 . A A . 104 LEU CB 1 1
3 9918 1 1 106 LEU CD1 C -18.892 9.024 -15.125 1.00 . A A . 104 LEU CD1 1 1
3 9919 1 1 106 LEU CD2 C -21.016 9.384 -13.854 1.00 . A A . 104 LEU CD2 1 1
3 9920 1 1 106 LEU CG C -19.557 8.961 -13.758 1.00 . A A . 104 LEU CG 1 1
3 9921 1 1 106 LEU H H -18.215 5.888 -11.711 1.00 . A A . 104 LEU H 1 1
3 9922 1 1 106 LEU HA H -19.334 8.409 -11.214 1.00 . A A . 104 LEU HA 1 1
3 9923 1 1 106 LEU HB2 H -18.475 7.155 -13.423 1.00 . A A . 104 LEU HB2 1 1
3 9924 1 1 106 LEU HB3 H -20.200 6.934 -13.637 1.00 . A A . 104 LEU HB3 1 1
3 9925 1 1 106 LEU HD11 H -19.640 8.906 -15.895 1.00 . A A . 104 LEU HD11 1 1
3 9926 1 1 106 LEU HD12 H -18.162 8.232 -15.207 1.00 . A A . 104 LEU HD12 1 1
3 9927 1 1 106 LEU HD13 H -18.402 9.979 -15.243 1.00 . A A . 104 LEU HD13 1 1
3 9928 1 1 106 LEU HD21 H -21.381 9.197 -14.853 1.00 . A A . 104 LEU HD21 1 1
3 9929 1 1 106 LEU HD22 H -21.099 10.438 -13.631 1.00 . A A . 104 LEU HD22 1 1
3 9930 1 1 106 LEU HD23 H -21.602 8.819 -13.144 1.00 . A A . 104 LEU HD23 1 1
3 9931 1 1 106 LEU HG H -19.048 9.656 -13.107 1.00 . A A . 104 LEU HG 1 1
3 9932 1 1 106 LEU N N -18.759 6.430 -11.104 1.00 . A A . 104 LEU N 1 1
3 9933 1 1 106 LEU O O -21.802 8.078 -10.852 1.00 . A A . 104 LEU O 1 1
3 9934 1 1 107 GLU C C -23.196 5.686 -9.776 1.00 . A A . 105 GLU C 1 1
3 9935 1 1 107 GLU CA C -22.893 5.563 -11.266 1.00 . A A . 105 GLU CA 1 1
3 9936 1 1 107 GLU CB C -23.142 4.128 -11.733 1.00 . A A . 105 GLU CB 1 1
3 9937 1 1 107 GLU CD C -25.158 3.895 -13.235 1.00 . A A . 105 GLU CD 1 1
3 9938 1 1 107 GLU CG C -23.651 4.033 -13.162 1.00 . A A . 105 GLU CG 1 1
3 9939 1 1 107 GLU H H -20.897 5.293 -11.918 1.00 . A A . 105 GLU H 1 1
3 9940 1 1 107 GLU HA H -23.546 6.228 -11.809 1.00 . A A . 105 GLU HA 1 1
3 9941 1 1 107 GLU HB2 H -22.217 3.574 -11.664 1.00 . A A . 105 GLU HB2 1 1
3 9942 1 1 107 GLU HB3 H -23.873 3.671 -11.082 1.00 . A A . 105 GLU HB3 1 1
3 9943 1 1 107 GLU HG2 H -23.360 4.925 -13.694 1.00 . A A . 105 GLU HG2 1 1
3 9944 1 1 107 GLU HG3 H -23.201 3.171 -13.633 1.00 . A A . 105 GLU HG3 1 1
3 9945 1 1 107 GLU N N -21.518 5.956 -11.548 1.00 . A A . 105 GLU N 1 1
3 9946 1 1 107 GLU O O -24.238 6.212 -9.385 1.00 . A A . 105 GLU O 1 1
3 9947 1 1 107 GLU OE1 O -25.859 4.893 -12.966 1.00 . A A . 105 GLU OE1 1 1
3 9948 1 1 107 GLU OE2 O -25.638 2.788 -13.561 1.00 . A A . 105 GLU OE2 1 1
3 9949 1 1 108 GLN C C -22.539 6.696 -7.021 1.00 . A A . 106 GLN C 1 1
3 9950 1 1 108 GLN CA C -22.447 5.252 -7.501 1.00 . A A . 106 GLN CA 1 1
3 9951 1 1 108 GLN CB C -21.284 4.541 -6.804 1.00 . A A . 106 GLN CB 1 1
3 9952 1 1 108 GLN CD C -20.754 5.258 -4.441 1.00 . A A . 106 GLN CD 1 1
3 9953 1 1 108 GLN CG C -21.524 4.295 -5.323 1.00 . A A . 106 GLN CG 1 1
3 9954 1 1 108 GLN H H -21.468 4.789 -9.320 1.00 . A A . 106 GLN H 1 1
3 9955 1 1 108 GLN HA H -23.367 4.743 -7.255 1.00 . A A . 106 GLN HA 1 1
3 9956 1 1 108 GLN HB2 H -21.120 3.588 -7.284 1.00 . A A . 106 GLN HB2 1 1
3 9957 1 1 108 GLN HB3 H -20.395 5.145 -6.907 1.00 . A A . 106 GLN HB3 1 1
3 9958 1 1 108 GLN HE21 H -19.160 4.070 -4.492 1.00 . A A . 106 GLN HE21 1 1
3 9959 1 1 108 GLN HE22 H -18.988 5.518 -3.565 1.00 . A A . 106 GLN HE22 1 1
3 9960 1 1 108 GLN HG2 H -22.578 4.407 -5.118 1.00 . A A . 106 GLN HG2 1 1
3 9961 1 1 108 GLN HG3 H -21.217 3.287 -5.085 1.00 . A A . 106 GLN HG3 1 1
3 9962 1 1 108 GLN N N -22.279 5.196 -8.948 1.00 . A A . 106 GLN N 1 1
3 9963 1 1 108 GLN NE2 N -19.508 4.914 -4.135 1.00 . A A . 106 GLN NE2 1 1
3 9964 1 1 108 GLN O O -23.376 7.029 -6.181 1.00 . A A . 106 GLN O 1 1
3 9965 1 1 108 GLN OE1 O -21.273 6.298 -4.037 1.00 . A A . 106 GLN OE1 1 1
3 9966 1 1 109 MET C C -22.956 9.643 -7.605 1.00 . A A . 107 MET C 1 1
3 9967 1 1 109 MET CA C -21.659 8.958 -7.185 1.00 . A A . 107 MET CA 1 1
3 9968 1 1 109 MET CB C -20.459 9.664 -7.824 1.00 . A A . 107 MET CB 1 1
3 9969 1 1 109 MET CE C -17.131 9.734 -5.509 1.00 . A A . 107 MET CE 1 1
3 9970 1 1 109 MET CG C -19.513 10.290 -6.813 1.00 . A A . 107 MET CG 1 1
3 9971 1 1 109 MET H H -21.031 7.223 -8.223 1.00 . A A . 107 MET H 1 1
3 9972 1 1 109 MET HA H -21.567 9.015 -6.111 1.00 . A A . 107 MET HA 1 1
3 9973 1 1 109 MET HB2 H -19.904 8.946 -8.408 1.00 . A A . 107 MET HB2 1 1
3 9974 1 1 109 MET HB3 H -20.820 10.445 -8.478 1.00 . A A . 107 MET HB3 1 1
3 9975 1 1 109 MET HE1 H -17.187 10.794 -5.310 1.00 . A A . 107 MET HE1 1 1
3 9976 1 1 109 MET HE2 H -16.571 9.568 -6.417 1.00 . A A . 107 MET HE2 1 1
3 9977 1 1 109 MET HE3 H -16.637 9.239 -4.686 1.00 . A A . 107 MET HE3 1 1
3 9978 1 1 109 MET HG2 H -18.718 10.790 -7.345 1.00 . A A . 107 MET HG2 1 1
3 9979 1 1 109 MET HG3 H -20.061 11.012 -6.226 1.00 . A A . 107 MET HG3 1 1
3 9980 1 1 109 MET N N -21.673 7.549 -7.559 1.00 . A A . 107 MET N 1 1
3 9981 1 1 109 MET O O -23.577 10.355 -6.816 1.00 . A A . 107 MET O 1 1
3 9982 1 1 109 MET SD S -18.785 9.073 -5.699 1.00 . A A . 107 MET SD 1 1
3 9983 1 1 110 PHE C C -25.795 9.562 -8.564 1.00 . A A . 108 PHE C 1 1
3 9984 1 1 110 PHE CA C -24.584 10.012 -9.376 1.00 . A A . 108 PHE CA 1 1
3 9985 1 1 110 PHE CB C -24.769 9.634 -10.848 1.00 . A A . 108 PHE CB 1 1
3 9986 1 1 110 PHE CD1 C -23.903 11.628 -12.100 1.00 . A A . 108 PHE CD1 1 1
3 9987 1 1 110 PHE CD2 C -26.228 11.118 -12.250 1.00 . A A . 108 PHE CD2 1 1
3 9988 1 1 110 PHE CE1 C -24.086 12.718 -12.931 1.00 . A A . 108 PHE CE1 1 1
3 9989 1 1 110 PHE CE2 C -26.416 12.206 -13.081 1.00 . A A . 108 PHE CE2 1 1
3 9990 1 1 110 PHE CG C -24.971 10.817 -11.751 1.00 . A A . 108 PHE CG 1 1
3 9991 1 1 110 PHE CZ C -25.343 13.007 -13.422 1.00 . A A . 108 PHE CZ 1 1
3 9992 1 1 110 PHE H H -22.823 8.841 -9.431 1.00 . A A . 108 PHE H 1 1
3 9993 1 1 110 PHE HA H -24.493 11.085 -9.298 1.00 . A A . 108 PHE HA 1 1
3 9994 1 1 110 PHE HB2 H -23.892 9.104 -11.187 1.00 . A A . 108 PHE HB2 1 1
3 9995 1 1 110 PHE HB3 H -25.632 8.991 -10.944 1.00 . A A . 108 PHE HB3 1 1
3 9996 1 1 110 PHE HD1 H -22.919 11.403 -11.717 1.00 . A A . 108 PHE HD1 1 1
3 9997 1 1 110 PHE HD2 H -27.068 10.493 -11.983 1.00 . A A . 108 PHE HD2 1 1
3 9998 1 1 110 PHE HE1 H -23.245 13.341 -13.197 1.00 . A A . 108 PHE HE1 1 1
3 9999 1 1 110 PHE HE2 H -27.401 12.429 -13.464 1.00 . A A . 108 PHE HE2 1 1
3 10000 1 1 110 PHE HZ H -25.488 13.857 -14.071 1.00 . A A . 108 PHE HZ 1 1
3 10001 1 1 110 PHE N N -23.360 9.419 -8.851 1.00 . A A . 108 PHE N 1 1
3 10002 1 1 110 PHE O O -26.572 10.385 -8.078 1.00 . A A . 108 PHE O 1 1
3 10003 1 1 111 ARG C C -27.035 8.173 -6.217 1.00 . A A . 109 ARG C 1 1
3 10004 1 1 111 ARG CA C -27.063 7.688 -7.664 1.00 . A A . 109 ARG CA 1 1
3 10005 1 1 111 ARG CB C -27.018 6.159 -7.708 1.00 . A A . 109 ARG CB 1 1
3 10006 1 1 111 ARG CD C -27.498 4.355 -9.392 1.00 . A A . 109 ARG CD 1 1
3 10007 1 1 111 ARG CG C -28.058 5.547 -8.634 1.00 . A A . 109 ARG CG 1 1
3 10008 1 1 111 ARG CZ C -28.934 4.317 -11.395 1.00 . A A . 109 ARG CZ 1 1
3 10009 1 1 111 ARG H H -25.295 7.644 -8.827 1.00 . A A . 109 ARG H 1 1
3 10010 1 1 111 ARG HA H -27.979 8.026 -8.126 1.00 . A A . 109 ARG HA 1 1
3 10011 1 1 111 ARG HB2 H -26.040 5.850 -8.045 1.00 . A A . 109 ARG HB2 1 1
3 10012 1 1 111 ARG HB3 H -27.184 5.775 -6.712 1.00 . A A . 109 ARG HB3 1 1
3 10013 1 1 111 ARG HD2 H -26.659 4.685 -9.987 1.00 . A A . 109 ARG HD2 1 1
3 10014 1 1 111 ARG HD3 H -27.164 3.615 -8.679 1.00 . A A . 109 ARG HD3 1 1
3 10015 1 1 111 ARG HE H -28.855 2.876 -10.015 1.00 . A A . 109 ARG HE 1 1
3 10016 1 1 111 ARG HG2 H -28.902 5.221 -8.044 1.00 . A A . 109 ARG HG2 1 1
3 10017 1 1 111 ARG HG3 H -28.379 6.297 -9.343 1.00 . A A . 109 ARG HG3 1 1
3 10018 1 1 111 ARG HH11 H -27.783 5.971 -11.220 1.00 . A A . 109 ARG HH11 1 1
3 10019 1 1 111 ARG HH12 H -28.802 5.919 -12.620 1.00 . A A . 109 ARG HH12 1 1
3 10020 1 1 111 ARG HH21 H -30.196 2.807 -11.855 1.00 . A A . 109 ARG HH21 1 1
3 10021 1 1 111 ARG HH22 H -30.172 4.124 -12.980 1.00 . A A . 109 ARG HH22 1 1
3 10022 1 1 111 ARG N N -25.949 8.249 -8.419 1.00 . A A . 109 ARG N 1 1
3 10023 1 1 111 ARG NE N -28.494 3.750 -10.273 1.00 . A A . 109 ARG NE 1 1
3 10024 1 1 111 ARG NH1 N -28.468 5.499 -11.776 1.00 . A A . 109 ARG NH1 1 1
3 10025 1 1 111 ARG NH2 N -29.841 3.698 -12.138 1.00 . A A . 109 ARG NH2 1 1
3 10026 1 1 111 ARG O O -28.080 8.341 -5.588 1.00 . A A . 109 ARG O 1 1
3 10027 1 1 112 ASP C C -26.279 10.251 -4.151 1.00 . A A . 110 ASP C 1 1
3 10028 1 1 112 ASP CA C -25.669 8.863 -4.325 1.00 . A A . 110 ASP CA 1 1
3 10029 1 1 112 ASP CB C -24.188 8.889 -3.946 1.00 . A A . 110 ASP CB 1 1
3 10030 1 1 112 ASP CG C -23.783 7.686 -3.116 1.00 . A A . 110 ASP CG 1 1
3 10031 1 1 112 ASP H H -25.038 8.246 -6.249 1.00 . A A . 110 ASP H 1 1
3 10032 1 1 112 ASP HA H -26.186 8.172 -3.677 1.00 . A A . 110 ASP HA 1 1
3 10033 1 1 112 ASP HB2 H -23.591 8.898 -4.847 1.00 . A A . 110 ASP HB2 1 1
3 10034 1 1 112 ASP HB3 H -23.982 9.783 -3.374 1.00 . A A . 110 ASP HB3 1 1
3 10035 1 1 112 ASP N N -25.833 8.396 -5.697 1.00 . A A . 110 ASP N 1 1
3 10036 1 1 112 ASP O O -27.088 10.476 -3.250 1.00 . A A . 110 ASP O 1 1
3 10037 1 1 112 ASP OD1 O -24.033 6.546 -3.562 1.00 . A A . 110 ASP OD1 1 1
3 10038 1 1 112 ASP OD2 O -23.216 7.884 -2.022 1.00 . A A . 110 ASP OD2 1 1
3 10039 1 1 113 ILE C C -27.911 12.564 -5.152 1.00 . A A . 111 ILE C 1 1
3 10040 1 1 113 ILE CA C -26.398 12.541 -4.962 1.00 . A A . 111 ILE CA 1 1
3 10041 1 1 113 ILE CB C -25.740 13.435 -6.032 1.00 . A A . 111 ILE CB 1 1
3 10042 1 1 113 ILE CD1 C -23.524 13.400 -7.283 1.00 . A A . 111 ILE CD1 1 1
3 10043 1 1 113 ILE CG1 C -24.216 13.346 -5.939 1.00 . A A . 111 ILE CG1 1 1
3 10044 1 1 113 ILE CG2 C -26.200 14.878 -5.876 1.00 . A A . 111 ILE CG2 1 1
3 10045 1 1 113 ILE H H -25.242 10.937 -5.717 1.00 . A A . 111 ILE H 1 1
3 10046 1 1 113 ILE HA H -26.160 12.946 -3.988 1.00 . A A . 111 ILE HA 1 1
3 10047 1 1 113 ILE HB H -26.055 13.088 -7.004 1.00 . A A . 111 ILE HB 1 1
3 10048 1 1 113 ILE HD11 H -23.098 12.434 -7.508 1.00 . A A . 111 ILE HD11 1 1
3 10049 1 1 113 ILE HD12 H -22.740 14.142 -7.254 1.00 . A A . 111 ILE HD12 1 1
3 10050 1 1 113 ILE HD13 H -24.241 13.665 -8.046 1.00 . A A . 111 ILE HD13 1 1
3 10051 1 1 113 ILE HG12 H -23.849 14.169 -5.344 1.00 . A A . 111 ILE HG12 1 1
3 10052 1 1 113 ILE HG13 H -23.946 12.415 -5.463 1.00 . A A . 111 ILE HG13 1 1
3 10053 1 1 113 ILE HG21 H -25.832 15.465 -6.705 1.00 . A A . 111 ILE HG21 1 1
3 10054 1 1 113 ILE HG22 H -25.814 15.281 -4.951 1.00 . A A . 111 ILE HG22 1 1
3 10055 1 1 113 ILE HG23 H -27.280 14.913 -5.861 1.00 . A A . 111 ILE HG23 1 1
3 10056 1 1 113 ILE N N -25.887 11.177 -5.019 1.00 . A A . 111 ILE N 1 1
3 10057 1 1 113 ILE O O -28.616 13.338 -4.504 1.00 . A A . 111 ILE O 1 1
3 10058 1 1 114 ALA C C -30.585 11.066 -5.115 1.00 . A A . 112 ALA C 1 1
3 10059 1 1 114 ALA CA C -29.832 11.629 -6.315 1.00 . A A . 112 ALA CA 1 1
3 10060 1 1 114 ALA CB C -30.086 10.776 -7.551 1.00 . A A . 112 ALA CB 1 1
3 10061 1 1 114 ALA H H -27.789 11.116 -6.526 1.00 . A A . 112 ALA H 1 1
3 10062 1 1 114 ALA HA H -30.189 12.628 -6.516 1.00 . A A . 112 ALA HA 1 1
3 10063 1 1 114 ALA HB1 H -30.838 11.249 -8.164 1.00 . A A . 112 ALA HB1 1 1
3 10064 1 1 114 ALA HB2 H -30.430 9.798 -7.248 1.00 . A A . 112 ALA HB2 1 1
3 10065 1 1 114 ALA HB3 H -29.171 10.677 -8.114 1.00 . A A . 112 ALA HB3 1 1
3 10066 1 1 114 ALA N N -28.402 11.709 -6.043 1.00 . A A . 112 ALA N 1 1
3 10067 1 1 114 ALA O O -31.693 11.504 -4.802 1.00 . A A . 112 ALA O 1 1
3 10068 1 1 115 THR C C -30.698 10.464 -2.128 1.00 . A A . 113 THR C 1 1
3 10069 1 1 115 THR CA C -30.588 9.469 -3.278 1.00 . A A . 113 THR CA 1 1
3 10070 1 1 115 THR CB C -29.773 8.252 -2.839 1.00 . A A . 113 THR CB 1 1
3 10071 1 1 115 THR CG2 C -30.380 7.518 -1.662 1.00 . A A . 113 THR CG2 1 1
3 10072 1 1 115 THR H H -29.095 9.787 -4.744 1.00 . A A . 113 THR H 1 1
3 10073 1 1 115 THR HA H -31.580 9.147 -3.556 1.00 . A A . 113 THR HA 1 1
3 10074 1 1 115 THR HB H -28.785 8.579 -2.550 1.00 . A A . 113 THR HB 1 1
3 10075 1 1 115 THR HG1 H -29.410 7.793 -4.707 1.00 . A A . 113 THR HG1 1 1
3 10076 1 1 115 THR HG21 H -29.962 7.902 -0.743 1.00 . A A . 113 THR HG21 1 1
3 10077 1 1 115 THR HG22 H -30.161 6.463 -1.744 1.00 . A A . 113 THR HG22 1 1
3 10078 1 1 115 THR HG23 H -31.450 7.664 -1.659 1.00 . A A . 113 THR HG23 1 1
3 10079 1 1 115 THR N N -29.977 10.093 -4.446 1.00 . A A . 113 THR N 1 1
3 10080 1 1 115 THR O O -31.681 10.465 -1.386 1.00 . A A . 113 THR O 1 1
3 10081 1 1 115 THR OG1 O -29.643 7.325 -3.902 1.00 . A A . 113 THR OG1 1 1
3 10082 1 1 116 ILE C C -30.676 13.420 -1.201 1.00 . A A . 114 ILE C 1 1
3 10083 1 1 116 ILE CA C -29.667 12.310 -0.925 1.00 . A A . 114 ILE CA 1 1
3 10084 1 1 116 ILE CB C -28.266 12.935 -0.762 1.00 . A A . 114 ILE CB 1 1
3 10085 1 1 116 ILE CD1 C -25.866 12.213 -1.204 1.00 . A A . 114 ILE CD1 1 1
3 10086 1 1 116 ILE CG1 C -27.208 11.839 -0.614 1.00 . A A . 114 ILE CG1 1 1
3 10087 1 1 116 ILE CG2 C -28.237 13.871 0.438 1.00 . A A . 114 ILE CG2 1 1
3 10088 1 1 116 ILE H H -28.928 11.260 -2.607 1.00 . A A . 114 ILE H 1 1
3 10089 1 1 116 ILE HA H -29.929 11.820 0.002 1.00 . A A . 114 ILE HA 1 1
3 10090 1 1 116 ILE HB H -28.051 13.516 -1.645 1.00 . A A . 114 ILE HB 1 1
3 10091 1 1 116 ILE HD11 H -25.389 11.329 -1.603 1.00 . A A . 114 ILE HD11 1 1
3 10092 1 1 116 ILE HD12 H -25.242 12.642 -0.435 1.00 . A A . 114 ILE HD12 1 1
3 10093 1 1 116 ILE HD13 H -26.009 12.933 -1.996 1.00 . A A . 114 ILE HD13 1 1
3 10094 1 1 116 ILE HG12 H -27.061 11.629 0.434 1.00 . A A . 114 ILE HG12 1 1
3 10095 1 1 116 ILE HG13 H -27.553 10.944 -1.111 1.00 . A A . 114 ILE HG13 1 1
3 10096 1 1 116 ILE HG21 H -27.238 14.258 0.568 1.00 . A A . 114 ILE HG21 1 1
3 10097 1 1 116 ILE HG22 H -28.532 13.329 1.324 1.00 . A A . 114 ILE HG22 1 1
3 10098 1 1 116 ILE HG23 H -28.921 14.689 0.271 1.00 . A A . 114 ILE HG23 1 1
3 10099 1 1 116 ILE N N -29.683 11.310 -1.984 1.00 . A A . 114 ILE N 1 1
3 10100 1 1 116 ILE O O -31.381 13.871 -0.299 1.00 . A A . 114 ILE O 1 1
3 10101 1 1 117 VAL C C -33.104 14.396 -2.903 1.00 . A A . 115 VAL C 1 1
3 10102 1 1 117 VAL CA C -31.667 14.909 -2.849 1.00 . A A . 115 VAL CA 1 1
3 10103 1 1 117 VAL CB C -31.291 15.503 -4.219 1.00 . A A . 115 VAL CB 1 1
3 10104 1 1 117 VAL CG1 C -32.179 16.693 -4.551 1.00 . A A . 115 VAL CG1 1 1
3 10105 1 1 117 VAL CG2 C -29.823 15.903 -4.244 1.00 . A A . 115 VAL CG2 1 1
3 10106 1 1 117 VAL H H -30.155 13.454 -3.130 1.00 . A A . 115 VAL H 1 1
3 10107 1 1 117 VAL HA H -31.606 15.696 -2.110 1.00 . A A . 115 VAL HA 1 1
3 10108 1 1 117 VAL HB H -31.447 14.745 -4.973 1.00 . A A . 115 VAL HB 1 1
3 10109 1 1 117 VAL HG11 H -31.771 17.223 -5.398 1.00 . A A . 115 VAL HG11 1 1
3 10110 1 1 117 VAL HG12 H -32.225 17.356 -3.699 1.00 . A A . 115 VAL HG12 1 1
3 10111 1 1 117 VAL HG13 H -33.173 16.346 -4.789 1.00 . A A . 115 VAL HG13 1 1
3 10112 1 1 117 VAL HG21 H -29.265 15.271 -3.570 1.00 . A A . 115 VAL HG21 1 1
3 10113 1 1 117 VAL HG22 H -29.726 16.933 -3.933 1.00 . A A . 115 VAL HG22 1 1
3 10114 1 1 117 VAL HG23 H -29.435 15.792 -5.246 1.00 . A A . 115 VAL HG23 1 1
3 10115 1 1 117 VAL N N -30.742 13.854 -2.455 1.00 . A A . 115 VAL N 1 1
3 10116 1 1 117 VAL O O -34.054 15.173 -2.809 1.00 . A A . 115 VAL O 1 1
3 10117 1 1 118 ALA C C -35.046 12.002 -1.752 1.00 . A A . 116 ALA C 1 1
3 10118 1 1 118 ALA CA C -34.580 12.474 -3.127 1.00 . A A . 116 ALA CA 1 1
3 10119 1 1 118 ALA CB C -34.574 11.312 -4.110 1.00 . A A . 116 ALA CB 1 1
3 10120 1 1 118 ALA H H -32.465 12.513 -3.129 1.00 . A A . 116 ALA H 1 1
3 10121 1 1 118 ALA HA H -35.272 13.219 -3.492 1.00 . A A . 116 ALA HA 1 1
3 10122 1 1 118 ALA HB1 H -34.172 10.434 -3.626 1.00 . A A . 116 ALA HB1 1 1
3 10123 1 1 118 ALA HB2 H -33.961 11.566 -4.962 1.00 . A A . 116 ALA HB2 1 1
3 10124 1 1 118 ALA HB3 H -35.583 11.113 -4.438 1.00 . A A . 116 ALA HB3 1 1
3 10125 1 1 118 ALA N N -33.258 13.083 -3.058 1.00 . A A . 116 ALA N 1 1
3 10126 1 1 118 ALA O O -36.227 12.095 -1.421 1.00 . A A . 116 ALA O 1 1
3 10127 1 1 119 ASP C C -34.110 12.059 1.439 1.00 . A A . 117 ASP C 1 1
3 10128 1 1 119 ASP CA C -34.427 11.007 0.382 1.00 . A A . 117 ASP CA 1 1
3 10129 1 1 119 ASP CB C -33.651 9.722 0.677 1.00 . A A . 117 ASP CB 1 1
3 10130 1 1 119 ASP CG C -34.011 8.597 -0.273 1.00 . A A . 117 ASP CG 1 1
3 10131 1 1 119 ASP H H -33.185 11.444 -1.276 1.00 . A A . 117 ASP H 1 1
3 10132 1 1 119 ASP HA H -35.485 10.790 0.412 1.00 . A A . 117 ASP HA 1 1
3 10133 1 1 119 ASP HB2 H -32.593 9.919 0.587 1.00 . A A . 117 ASP HB2 1 1
3 10134 1 1 119 ASP HB3 H -33.869 9.401 1.685 1.00 . A A . 117 ASP HB3 1 1
3 10135 1 1 119 ASP N N -34.109 11.494 -0.957 1.00 . A A . 117 ASP N 1 1
3 10136 1 1 119 ASP O O -34.934 12.348 2.306 1.00 . A A . 117 ASP O 1 1
3 10137 1 1 119 ASP OD1 O -34.181 8.870 -1.480 1.00 . A A . 117 ASP OD1 1 1
3 10138 1 1 119 ASP OD2 O -34.121 7.442 0.189 1.00 . A A . 117 ASP OD2 1 1
3 10139 1 1 120 LYS C C -32.802 15.046 1.792 1.00 . A A . 118 LYS C 1 1
3 10140 1 1 120 LYS CA C -32.486 13.648 2.313 1.00 . A A . 118 LYS CA 1 1
3 10141 1 1 120 LYS CB C -30.987 13.518 2.593 1.00 . A A . 118 LYS CB 1 1
3 10142 1 1 120 LYS CD C -29.454 12.153 4.048 1.00 . A A . 118 LYS CD 1 1
3 10143 1 1 120 LYS CE C -28.281 11.269 3.650 1.00 . A A . 118 LYS CE 1 1
3 10144 1 1 120 LYS CG C -30.563 12.117 3.005 1.00 . A A . 118 LYS CG 1 1
3 10145 1 1 120 LYS H H -32.299 12.354 0.647 1.00 . A A . 118 LYS H 1 1
3 10146 1 1 120 LYS HA H -33.029 13.488 3.232 1.00 . A A . 118 LYS HA 1 1
3 10147 1 1 120 LYS HB2 H -30.440 13.789 1.701 1.00 . A A . 118 LYS HB2 1 1
3 10148 1 1 120 LYS HB3 H -30.721 14.200 3.387 1.00 . A A . 118 LYS HB3 1 1
3 10149 1 1 120 LYS HD2 H -29.104 13.168 4.154 1.00 . A A . 118 LYS HD2 1 1
3 10150 1 1 120 LYS HD3 H -29.850 11.806 4.991 1.00 . A A . 118 LYS HD3 1 1
3 10151 1 1 120 LYS HE2 H -28.042 10.618 4.478 1.00 . A A . 118 LYS HE2 1 1
3 10152 1 1 120 LYS HE3 H -28.566 10.674 2.795 1.00 . A A . 118 LYS HE3 1 1
3 10153 1 1 120 LYS HG2 H -31.416 11.602 3.420 1.00 . A A . 118 LYS HG2 1 1
3 10154 1 1 120 LYS HG3 H -30.209 11.589 2.132 1.00 . A A . 118 LYS HG3 1 1
3 10155 1 1 120 LYS HZ1 H -27.045 12.939 3.875 1.00 . A A . 118 LYS HZ1 1 1
3 10156 1 1 120 LYS HZ2 H -27.098 12.333 2.297 1.00 . A A . 118 LYS HZ2 1 1
3 10157 1 1 120 LYS HZ3 H -26.214 11.517 3.485 1.00 . A A . 118 LYS HZ3 1 1
3 10158 1 1 120 LYS N N -32.912 12.627 1.361 1.00 . A A . 118 LYS N 1 1
3 10159 1 1 120 LYS NZ N -27.075 12.071 3.303 1.00 . A A . 118 LYS NZ 1 1
3 10160 1 1 120 LYS O O -31.963 15.946 1.850 1.00 . A A . 118 LYS O 1 1
3 10161 1 1 121 CYS C C -35.902 16.462 0.305 1.00 . A A . 119 CYS C 1 1
3 10162 1 1 121 CYS CA C -34.445 16.515 0.755 1.00 . A A . 119 CYS CA 1 1
3 10163 1 1 121 CYS CB C -33.550 16.931 -0.415 1.00 . A A . 119 CYS CB 1 1
3 10164 1 1 121 CYS H H -34.643 14.470 1.265 1.00 . A A . 119 CYS H 1 1
3 10165 1 1 121 CYS HA H -34.351 17.244 1.545 1.00 . A A . 119 CYS HA 1 1
3 10166 1 1 121 CYS HB2 H -33.018 16.063 -0.777 1.00 . A A . 119 CYS HB2 1 1
3 10167 1 1 121 CYS HB3 H -34.166 17.326 -1.209 1.00 . A A . 119 CYS HB3 1 1
3 10168 1 1 121 CYS HG H -32.255 18.228 0.964 1.00 . A A . 119 CYS HG 1 1
3 10169 1 1 121 CYS N N -34.017 15.225 1.285 1.00 . A A . 119 CYS N 1 1
3 10170 1 1 121 CYS O O -36.425 15.394 -0.015 1.00 . A A . 119 CYS O 1 1
3 10171 1 1 121 CYS SG S -32.322 18.189 0.007 1.00 . A A . 119 CYS SG 1 1
3 10172 1 1 122 VAL C C -38.205 18.981 -0.929 1.00 . A A . 120 VAL C 1 1
3 10173 1 1 122 VAL CA C -37.946 17.708 -0.132 1.00 . A A . 120 VAL CA 1 1
3 10174 1 1 122 VAL CB C -38.895 17.675 1.082 1.00 . A A . 120 VAL CB 1 1
3 10175 1 1 122 VAL CG1 C -38.890 16.297 1.727 1.00 . A A . 120 VAL CG1 1 1
3 10176 1 1 122 VAL CG2 C -38.509 18.745 2.091 1.00 . A A . 120 VAL CG2 1 1
3 10177 1 1 122 VAL H H -36.080 18.439 0.546 1.00 . A A . 120 VAL H 1 1
3 10178 1 1 122 VAL HA H -38.163 16.854 -0.756 1.00 . A A . 120 VAL HA 1 1
3 10179 1 1 122 VAL HB H -39.897 17.881 0.736 1.00 . A A . 120 VAL HB 1 1
3 10180 1 1 122 VAL HG11 H -39.542 15.638 1.173 1.00 . A A . 120 VAL HG11 1 1
3 10181 1 1 122 VAL HG12 H -39.239 16.376 2.746 1.00 . A A . 120 VAL HG12 1 1
3 10182 1 1 122 VAL HG13 H -37.885 15.900 1.720 1.00 . A A . 120 VAL HG13 1 1
3 10183 1 1 122 VAL HG21 H -39.376 19.022 2.673 1.00 . A A . 120 VAL HG21 1 1
3 10184 1 1 122 VAL HG22 H -38.132 19.613 1.570 1.00 . A A . 120 VAL HG22 1 1
3 10185 1 1 122 VAL HG23 H -37.743 18.361 2.749 1.00 . A A . 120 VAL HG23 1 1
3 10186 1 1 122 VAL N N -36.551 17.621 0.281 1.00 . A A . 120 VAL N 1 1
3 10187 1 1 122 VAL O O -37.355 19.871 -0.989 1.00 . A A . 120 VAL O 1 1
3 10188 1 1 123 ASN C C -40.407 21.298 -1.462 1.00 . A A . 121 ASN C 1 1
3 10189 1 1 123 ASN CA C -39.750 20.229 -2.335 1.00 . A A . 121 ASN CA 1 1
3 10190 1 1 123 ASN CB C -40.700 19.823 -3.463 1.00 . A A . 121 ASN CB 1 1
3 10191 1 1 123 ASN CG C -40.746 20.850 -4.578 1.00 . A A . 121 ASN CG 1 1
3 10192 1 1 123 ASN H H -40.017 18.323 -1.455 1.00 . A A . 121 ASN H 1 1
3 10193 1 1 123 ASN HA H -38.847 20.633 -2.766 1.00 . A A . 121 ASN HA 1 1
3 10194 1 1 123 ASN HB2 H -40.371 18.881 -3.881 1.00 . A A . 121 ASN HB2 1 1
3 10195 1 1 123 ASN HB3 H -41.698 19.708 -3.062 1.00 . A A . 121 ASN HB3 1 1
3 10196 1 1 123 ASN HD21 H -41.745 22.111 -3.409 1.00 . A A . 121 ASN HD21 1 1
3 10197 1 1 123 ASN HD22 H -41.405 22.677 -5.006 1.00 . A A . 121 ASN HD22 1 1
3 10198 1 1 123 ASN N N -39.381 19.063 -1.540 1.00 . A A . 121 ASN N 1 1
3 10199 1 1 123 ASN ND2 N -41.360 21.994 -4.303 1.00 . A A . 121 ASN ND2 1 1
3 10200 1 1 123 ASN O O -41.334 21.006 -0.706 1.00 . A A . 121 ASN O 1 1
3 10201 1 1 123 ASN OD1 O -40.235 20.618 -5.674 1.00 . A A . 121 ASN OD1 1 1
3 10202 1 1 124 PRO C C -41.826 24.149 -1.305 1.00 . A A . 122 PRO C 1 1
3 10203 1 1 124 PRO CA C -40.487 23.661 -0.763 1.00 . A A . 122 PRO CA 1 1
3 10204 1 1 124 PRO CB C -39.423 24.750 -0.900 1.00 . A A . 122 PRO CB 1 1
3 10205 1 1 124 PRO CD C -38.831 23.000 -2.426 1.00 . A A . 122 PRO CD 1 1
3 10206 1 1 124 PRO CG C -38.795 24.493 -2.225 1.00 . A A . 122 PRO CG 1 1
3 10207 1 1 124 PRO HA H -40.598 23.389 0.276 1.00 . A A . 122 PRO HA 1 1
3 10208 1 1 124 PRO HB2 H -39.892 25.722 -0.864 1.00 . A A . 122 PRO HB2 1 1
3 10209 1 1 124 PRO HB3 H -38.704 24.660 -0.099 1.00 . A A . 122 PRO HB3 1 1
3 10210 1 1 124 PRO HD2 H -39.039 22.764 -3.458 1.00 . A A . 122 PRO HD2 1 1
3 10211 1 1 124 PRO HD3 H -37.896 22.557 -2.118 1.00 . A A . 122 PRO HD3 1 1
3 10212 1 1 124 PRO HG2 H -39.361 24.988 -3.001 1.00 . A A . 122 PRO HG2 1 1
3 10213 1 1 124 PRO HG3 H -37.774 24.845 -2.222 1.00 . A A . 122 PRO HG3 1 1
3 10214 1 1 124 PRO N N -39.935 22.556 -1.552 1.00 . A A . 122 PRO N 1 1
3 10215 1 1 124 PRO O O -41.953 25.296 -1.735 1.00 . A A . 122 PRO O 1 1
3 10216 1 1 125 GLU C C -45.234 22.978 -0.906 1.00 . A A . 123 GLU C 1 1
3 10217 1 1 125 GLU CA C -44.154 23.614 -1.773 1.00 . A A . 123 GLU CA 1 1
3 10218 1 1 125 GLU CB C -44.316 23.163 -3.226 1.00 . A A . 123 GLU CB 1 1
3 10219 1 1 125 GLU CD C -43.864 23.671 -5.659 1.00 . A A . 123 GLU CD 1 1
3 10220 1 1 125 GLU CG C -43.864 24.202 -4.238 1.00 . A A . 123 GLU CG 1 1
3 10221 1 1 125 GLU H H -42.662 22.372 -0.928 1.00 . A A . 123 GLU H 1 1
3 10222 1 1 125 GLU HA H -44.257 24.688 -1.726 1.00 . A A . 123 GLU HA 1 1
3 10223 1 1 125 GLU HB2 H -43.736 22.265 -3.379 1.00 . A A . 123 GLU HB2 1 1
3 10224 1 1 125 GLU HB3 H -45.358 22.944 -3.408 1.00 . A A . 123 GLU HB3 1 1
3 10225 1 1 125 GLU HG2 H -44.529 25.050 -4.188 1.00 . A A . 123 GLU HG2 1 1
3 10226 1 1 125 GLU HG3 H -42.861 24.517 -3.989 1.00 . A A . 123 GLU HG3 1 1
3 10227 1 1 125 GLU N N -42.823 23.272 -1.283 1.00 . A A . 123 GLU N 1 1
3 10228 1 1 125 GLU O O -46.104 23.668 -0.374 1.00 . A A . 123 GLU O 1 1
3 10229 1 1 125 GLU OE1 O -44.940 23.249 -6.134 1.00 . A A . 123 GLU OE1 1 1
3 10230 1 1 125 GLU OE2 O -42.790 23.678 -6.295 1.00 . A A . 123 GLU OE2 1 1
3 10231 1 1 126 THR C C -45.462 19.904 0.938 1.00 . A A . 124 THR C 1 1
3 10232 1 1 126 THR CA C -46.148 20.929 0.036 1.00 . A A . 124 THR CA 1 1
3 10233 1 1 126 THR CB C -47.162 20.227 -0.869 1.00 . A A . 124 THR CB 1 1
3 10234 1 1 126 THR CG2 C -46.519 19.362 -1.930 1.00 . A A . 124 THR CG2 1 1
3 10235 1 1 126 THR H H -44.457 21.161 -1.216 1.00 . A A . 124 THR H 1 1
3 10236 1 1 126 THR HA H -46.668 21.643 0.656 1.00 . A A . 124 THR HA 1 1
3 10237 1 1 126 THR HB H -47.760 20.976 -1.369 1.00 . A A . 124 THR HB 1 1
3 10238 1 1 126 THR HG1 H -48.339 19.886 0.660 1.00 . A A . 124 THR HG1 1 1
3 10239 1 1 126 THR HG21 H -47.271 19.033 -2.632 1.00 . A A . 124 THR HG21 1 1
3 10240 1 1 126 THR HG22 H -46.060 18.503 -1.464 1.00 . A A . 124 THR HG22 1 1
3 10241 1 1 126 THR HG23 H -45.766 19.934 -2.453 1.00 . A A . 124 THR HG23 1 1
3 10242 1 1 126 THR N N -45.174 21.657 -0.768 1.00 . A A . 124 THR N 1 1
3 10243 1 1 126 THR O O -46.082 18.933 1.370 1.00 . A A . 124 THR O 1 1
3 10244 1 1 126 THR OG1 O -48.028 19.402 -0.109 1.00 . A A . 124 THR OG1 1 1
3 10245 1 1 127 LYS C C -43.488 17.788 1.556 1.00 . A A . 125 LYS C 1 1
3 10246 1 1 127 LYS CA C -43.416 19.223 2.072 1.00 . A A . 125 LYS CA 1 1
3 10247 1 1 127 LYS CB C -43.934 19.286 3.510 1.00 . A A . 125 LYS CB 1 1
3 10248 1 1 127 LYS CD C -42.663 20.467 5.331 1.00 . A A . 125 LYS CD 1 1
3 10249 1 1 127 LYS CE C -43.876 20.767 6.197 1.00 . A A . 125 LYS CE 1 1
3 10250 1 1 127 LYS CG C -42.837 19.170 4.558 1.00 . A A . 125 LYS CG 1 1
3 10251 1 1 127 LYS H H -43.741 20.920 0.848 1.00 . A A . 125 LYS H 1 1
3 10252 1 1 127 LYS HA H -42.386 19.547 2.057 1.00 . A A . 125 LYS HA 1 1
3 10253 1 1 127 LYS HB2 H -44.445 20.225 3.656 1.00 . A A . 125 LYS HB2 1 1
3 10254 1 1 127 LYS HB3 H -44.634 18.478 3.664 1.00 . A A . 125 LYS HB3 1 1
3 10255 1 1 127 LYS HD2 H -41.793 20.382 5.965 1.00 . A A . 125 LYS HD2 1 1
3 10256 1 1 127 LYS HD3 H -42.522 21.277 4.630 1.00 . A A . 125 LYS HD3 1 1
3 10257 1 1 127 LYS HE2 H -43.876 21.818 6.442 1.00 . A A . 125 LYS HE2 1 1
3 10258 1 1 127 LYS HE3 H -44.769 20.528 5.637 1.00 . A A . 125 LYS HE3 1 1
3 10259 1 1 127 LYS HG2 H -43.096 18.383 5.250 1.00 . A A . 125 LYS HG2 1 1
3 10260 1 1 127 LYS HG3 H -41.908 18.926 4.064 1.00 . A A . 125 LYS HG3 1 1
3 10261 1 1 127 LYS HZ1 H -42.953 20.082 7.941 1.00 . A A . 125 LYS HZ1 1 1
3 10262 1 1 127 LYS HZ2 H -44.022 18.968 7.249 1.00 . A A . 125 LYS HZ2 1 1
3 10263 1 1 127 LYS HZ3 H -44.624 20.305 8.092 1.00 . A A . 125 LYS HZ3 1 1
3 10264 1 1 127 LYS N N -44.182 20.128 1.219 1.00 . A A . 125 LYS N 1 1
3 10265 1 1 127 LYS NZ N -43.868 19.975 7.457 1.00 . A A . 125 LYS NZ 1 1
3 10266 1 1 127 LYS O O -43.537 16.839 2.337 1.00 . A A . 125 LYS O 1 1
3 10267 1 1 128 ARG C C -42.180 15.868 -0.857 1.00 . A A . 126 ARG C 1 1
3 10268 1 1 128 ARG CA C -43.561 16.319 -0.382 1.00 . A A . 126 ARG CA 1 1
3 10269 1 1 128 ARG CB C -44.537 16.334 -1.560 1.00 . A A . 126 ARG CB 1 1
3 10270 1 1 128 ARG CD C -46.072 14.530 -0.722 1.00 . A A . 126 ARG CD 1 1
3 10271 1 1 128 ARG CG C -45.963 15.977 -1.174 1.00 . A A . 126 ARG CG 1 1
3 10272 1 1 128 ARG CZ C -48.464 14.199 -0.235 1.00 . A A . 126 ARG CZ 1 1
3 10273 1 1 128 ARG H H -43.454 18.433 -0.337 1.00 . A A . 126 ARG H 1 1
3 10274 1 1 128 ARG HA H -43.920 15.625 0.362 1.00 . A A . 126 ARG HA 1 1
3 10275 1 1 128 ARG HB2 H -44.542 17.323 -1.996 1.00 . A A . 126 ARG HB2 1 1
3 10276 1 1 128 ARG HB3 H -44.199 15.625 -2.302 1.00 . A A . 126 ARG HB3 1 1
3 10277 1 1 128 ARG HD2 H -45.329 13.945 -1.247 1.00 . A A . 126 ARG HD2 1 1
3 10278 1 1 128 ARG HD3 H -45.880 14.483 0.340 1.00 . A A . 126 ARG HD3 1 1
3 10279 1 1 128 ARG HE H -47.488 13.391 -1.777 1.00 . A A . 126 ARG HE 1 1
3 10280 1 1 128 ARG HG2 H -46.279 16.620 -0.367 1.00 . A A . 126 ARG HG2 1 1
3 10281 1 1 128 ARG HG3 H -46.605 16.127 -2.029 1.00 . A A . 126 ARG HG3 1 1
3 10282 1 1 128 ARG HH11 H -47.499 15.393 1.081 1.00 . A A . 126 ARG HH11 1 1
3 10283 1 1 128 ARG HH12 H -49.183 15.145 1.400 1.00 . A A . 126 ARG HH12 1 1
3 10284 1 1 128 ARG HH21 H -49.703 13.065 -1.359 1.00 . A A . 126 ARG HH21 1 1
3 10285 1 1 128 ARG HH22 H -50.434 13.823 0.015 1.00 . A A . 126 ARG HH22 1 1
3 10286 1 1 128 ARG N N -43.494 17.639 0.236 1.00 . A A . 126 ARG N 1 1
3 10287 1 1 128 ARG NE N -47.393 13.970 -0.992 1.00 . A A . 126 ARG NE 1 1
3 10288 1 1 128 ARG NH1 N -48.374 14.977 0.837 1.00 . A A . 126 ARG NH1 1 1
3 10289 1 1 128 ARG NH2 N -49.629 13.651 -0.553 1.00 . A A . 126 ARG NH2 1 1
3 10290 1 1 128 ARG O O -41.433 16.652 -1.444 1.00 . A A . 126 ARG O 1 1
3 10291 1 1 129 PRO C C -40.255 14.243 -2.509 1.00 . A A . 127 PRO C 1 1
3 10292 1 1 129 PRO CA C -40.517 14.052 -1.019 1.00 . A A . 127 PRO CA 1 1
3 10293 1 1 129 PRO CB C -40.627 12.563 -0.684 1.00 . A A . 127 PRO CB 1 1
3 10294 1 1 129 PRO CD C -42.642 13.588 0.085 1.00 . A A . 127 PRO CD 1 1
3 10295 1 1 129 PRO CG C -41.666 12.485 0.380 1.00 . A A . 127 PRO CG 1 1
3 10296 1 1 129 PRO HA H -39.710 14.494 -0.453 1.00 . A A . 127 PRO HA 1 1
3 10297 1 1 129 PRO HB2 H -40.922 12.014 -1.566 1.00 . A A . 127 PRO HB2 1 1
3 10298 1 1 129 PRO HB3 H -39.674 12.200 -0.329 1.00 . A A . 127 PRO HB3 1 1
3 10299 1 1 129 PRO HD2 H -43.435 13.230 -0.556 1.00 . A A . 127 PRO HD2 1 1
3 10300 1 1 129 PRO HD3 H -43.047 13.989 1.003 1.00 . A A . 127 PRO HD3 1 1
3 10301 1 1 129 PRO HG2 H -42.160 11.526 0.341 1.00 . A A . 127 PRO HG2 1 1
3 10302 1 1 129 PRO HG3 H -41.212 12.636 1.348 1.00 . A A . 127 PRO HG3 1 1
3 10303 1 1 129 PRO N N -41.818 14.596 -0.610 1.00 . A A . 127 PRO N 1 1
3 10304 1 1 129 PRO O O -41.184 14.438 -3.293 1.00 . A A . 127 PRO O 1 1
3 10305 1 1 130 TYR C C -38.392 12.987 -4.957 1.00 . A A . 128 TYR C 1 1
3 10306 1 1 130 TYR CA C -38.599 14.343 -4.290 1.00 . A A . 128 TYR CA 1 1
3 10307 1 1 130 TYR CB C -37.322 15.181 -4.395 1.00 . A A . 128 TYR CB 1 1
3 10308 1 1 130 TYR CD1 C -37.385 16.300 -6.657 1.00 . A A . 128 TYR CD1 1 1
3 10309 1 1 130 TYR CD2 C -37.692 17.657 -4.721 1.00 . A A . 128 TYR CD2 1 1
3 10310 1 1 130 TYR CE1 C -37.519 17.415 -7.464 1.00 . A A . 128 TYR CE1 1 1
3 10311 1 1 130 TYR CE2 C -37.828 18.776 -5.521 1.00 . A A . 128 TYR CE2 1 1
3 10312 1 1 130 TYR CG C -37.469 16.402 -5.275 1.00 . A A . 128 TYR CG 1 1
3 10313 1 1 130 TYR CZ C -37.740 18.650 -6.892 1.00 . A A . 128 TYR CZ 1 1
3 10314 1 1 130 TYR H H -38.289 14.020 -2.221 1.00 . A A . 128 TYR H 1 1
3 10315 1 1 130 TYR HA H -39.400 14.862 -4.796 1.00 . A A . 128 TYR HA 1 1
3 10316 1 1 130 TYR HB2 H -37.037 15.517 -3.409 1.00 . A A . 128 TYR HB2 1 1
3 10317 1 1 130 TYR HB3 H -36.530 14.570 -4.803 1.00 . A A . 128 TYR HB3 1 1
3 10318 1 1 130 TYR HD1 H -37.212 15.332 -7.102 1.00 . A A . 128 TYR HD1 1 1
3 10319 1 1 130 TYR HD2 H -37.760 17.753 -3.647 1.00 . A A . 128 TYR HD2 1 1
3 10320 1 1 130 TYR HE1 H -37.451 17.315 -8.537 1.00 . A A . 128 TYR HE1 1 1
3 10321 1 1 130 TYR HE2 H -38.001 19.743 -5.072 1.00 . A A . 128 TYR HE2 1 1
3 10322 1 1 130 TYR HH H -38.574 20.321 -7.347 1.00 . A A . 128 TYR HH 1 1
3 10323 1 1 130 TYR N N -38.984 14.181 -2.893 1.00 . A A . 128 TYR N 1 1
3 10324 1 1 130 TYR O O -38.256 11.967 -4.282 1.00 . A A . 128 TYR O 1 1
3 10325 1 1 130 TYR OH O -37.875 19.760 -7.692 1.00 . A A . 128 TYR OH 1 1
3 10326 1 1 131 THR C C -36.813 11.723 -7.711 1.00 . A A . 129 THR C 1 1
3 10327 1 1 131 THR CA C -38.183 11.750 -7.043 1.00 . A A . 129 THR CA 1 1
3 10328 1 1 131 THR CB C -39.282 11.601 -8.097 1.00 . A A . 129 THR CB 1 1
3 10329 1 1 131 THR CG2 C -40.482 10.823 -7.603 1.00 . A A . 129 THR CG2 1 1
3 10330 1 1 131 THR H H -38.488 13.827 -6.769 1.00 . A A . 129 THR H 1 1
3 10331 1 1 131 THR HA H -38.249 10.924 -6.350 1.00 . A A . 129 THR HA 1 1
3 10332 1 1 131 THR HB H -38.878 11.078 -8.952 1.00 . A A . 129 THR HB 1 1
3 10333 1 1 131 THR HG1 H -39.141 13.215 -9.195 1.00 . A A . 129 THR HG1 1 1
3 10334 1 1 131 THR HG21 H -40.156 10.050 -6.924 1.00 . A A . 129 THR HG21 1 1
3 10335 1 1 131 THR HG22 H -40.991 10.374 -8.443 1.00 . A A . 129 THR HG22 1 1
3 10336 1 1 131 THR HG23 H -41.158 11.492 -7.089 1.00 . A A . 129 THR HG23 1 1
3 10337 1 1 131 THR N N -38.372 12.982 -6.286 1.00 . A A . 129 THR N 1 1
3 10338 1 1 131 THR O O -36.418 12.676 -8.385 1.00 . A A . 129 THR O 1 1
3 10339 1 1 131 THR OG1 O -39.739 12.870 -8.528 1.00 . A A . 129 THR OG1 1 1
3 10340 1 1 132 VAL C C -34.790 10.693 -9.609 1.00 . A A . 130 VAL C 1 1
3 10341 1 1 132 VAL CA C -34.762 10.467 -8.101 1.00 . A A . 130 VAL CA 1 1
3 10342 1 1 132 VAL CB C -34.183 9.069 -7.814 1.00 . A A . 130 VAL CB 1 1
3 10343 1 1 132 VAL CG1 C -33.722 8.968 -6.369 1.00 . A A . 130 VAL CG1 1 1
3 10344 1 1 132 VAL CG2 C -35.207 7.990 -8.131 1.00 . A A . 130 VAL CG2 1 1
3 10345 1 1 132 VAL H H -36.460 9.899 -6.973 1.00 . A A . 130 VAL H 1 1
3 10346 1 1 132 VAL HA H -34.112 11.202 -7.650 1.00 . A A . 130 VAL HA 1 1
3 10347 1 1 132 VAL HB H -33.324 8.919 -8.453 1.00 . A A . 130 VAL HB 1 1
3 10348 1 1 132 VAL HG11 H -34.558 8.693 -5.743 1.00 . A A . 130 VAL HG11 1 1
3 10349 1 1 132 VAL HG12 H -33.330 9.921 -6.048 1.00 . A A . 130 VAL HG12 1 1
3 10350 1 1 132 VAL HG13 H -32.951 8.216 -6.289 1.00 . A A . 130 VAL HG13 1 1
3 10351 1 1 132 VAL HG21 H -35.893 7.890 -7.303 1.00 . A A . 130 VAL HG21 1 1
3 10352 1 1 132 VAL HG22 H -34.702 7.049 -8.296 1.00 . A A . 130 VAL HG22 1 1
3 10353 1 1 132 VAL HG23 H -35.755 8.263 -9.021 1.00 . A A . 130 VAL HG23 1 1
3 10354 1 1 132 VAL N N -36.090 10.623 -7.519 1.00 . A A . 130 VAL N 1 1
3 10355 1 1 132 VAL O O -33.831 11.206 -10.187 1.00 . A A . 130 VAL O 1 1
3 10356 1 1 133 ILE C C -36.009 11.948 -12.070 1.00 . A A . 131 ILE C 1 1
3 10357 1 1 133 ILE CA C -36.043 10.475 -11.682 1.00 . A A . 131 ILE CA 1 1
3 10358 1 1 133 ILE CB C -37.356 9.849 -12.191 1.00 . A A . 131 ILE CB 1 1
3 10359 1 1 133 ILE CD1 C -39.883 10.026 -11.940 1.00 . A A . 131 ILE CD1 1 1
3 10360 1 1 133 ILE CG1 C -38.532 10.277 -11.309 1.00 . A A . 131 ILE CG1 1 1
3 10361 1 1 133 ILE CG2 C -37.242 8.332 -12.230 1.00 . A A . 131 ILE CG2 1 1
3 10362 1 1 133 ILE H H -36.626 9.908 -9.727 1.00 . A A . 131 ILE H 1 1
3 10363 1 1 133 ILE HA H -35.218 9.967 -12.162 1.00 . A A . 131 ILE HA 1 1
3 10364 1 1 133 ILE HB H -37.528 10.197 -13.199 1.00 . A A . 131 ILE HB 1 1
3 10365 1 1 133 ILE HD11 H -40.334 10.968 -12.214 1.00 . A A . 131 ILE HD11 1 1
3 10366 1 1 133 ILE HD12 H -40.521 9.514 -11.234 1.00 . A A . 131 ILE HD12 1 1
3 10367 1 1 133 ILE HD13 H -39.761 9.415 -12.823 1.00 . A A . 131 ILE HD13 1 1
3 10368 1 1 133 ILE HG12 H -38.494 9.730 -10.380 1.00 . A A . 131 ILE HG12 1 1
3 10369 1 1 133 ILE HG13 H -38.452 11.334 -11.103 1.00 . A A . 131 ILE HG13 1 1
3 10370 1 1 133 ILE HG21 H -36.680 8.036 -13.103 1.00 . A A . 131 ILE HG21 1 1
3 10371 1 1 133 ILE HG22 H -38.229 7.897 -12.271 1.00 . A A . 131 ILE HG22 1 1
3 10372 1 1 133 ILE HG23 H -36.734 7.988 -11.340 1.00 . A A . 131 ILE HG23 1 1
3 10373 1 1 133 ILE N N -35.894 10.310 -10.242 1.00 . A A . 131 ILE N 1 1
3 10374 1 1 133 ILE O O -35.471 12.312 -13.117 1.00 . A A . 131 ILE O 1 1
3 10375 1 1 134 LEU C C -35.247 14.850 -11.197 1.00 . A A . 132 LEU C 1 1
3 10376 1 1 134 LEU CA C -36.611 14.228 -11.472 1.00 . A A . 132 LEU CA 1 1
3 10377 1 1 134 LEU CB C -37.676 14.902 -10.604 1.00 . A A . 132 LEU CB 1 1
3 10378 1 1 134 LEU CD1 C -40.097 15.329 -10.109 1.00 . A A . 132 LEU CD1 1 1
3 10379 1 1 134 LEU CD2 C -39.250 15.527 -12.454 1.00 . A A . 132 LEU CD2 1 1
3 10380 1 1 134 LEU CG C -39.108 14.789 -11.131 1.00 . A A . 132 LEU CG 1 1
3 10381 1 1 134 LEU H H -36.989 12.444 -10.398 1.00 . A A . 132 LEU H 1 1
3 10382 1 1 134 LEU HA H -36.858 14.375 -12.512 1.00 . A A . 132 LEU HA 1 1
3 10383 1 1 134 LEU HB2 H -37.641 14.457 -9.618 1.00 . A A . 132 LEU HB2 1 1
3 10384 1 1 134 LEU HB3 H -37.430 15.952 -10.519 1.00 . A A . 132 LEU HB3 1 1
3 10385 1 1 134 LEU HD11 H -39.701 15.184 -9.114 1.00 . A A . 132 LEU HD11 1 1
3 10386 1 1 134 LEU HD12 H -41.035 14.804 -10.203 1.00 . A A . 132 LEU HD12 1 1
3 10387 1 1 134 LEU HD13 H -40.254 16.383 -10.282 1.00 . A A . 132 LEU HD13 1 1
3 10388 1 1 134 LEU HD21 H -38.271 15.715 -12.871 1.00 . A A . 132 LEU HD21 1 1
3 10389 1 1 134 LEU HD22 H -39.757 16.468 -12.291 1.00 . A A . 132 LEU HD22 1 1
3 10390 1 1 134 LEU HD23 H -39.824 14.924 -13.142 1.00 . A A . 132 LEU HD23 1 1
3 10391 1 1 134 LEU HG H -39.341 13.747 -11.301 1.00 . A A . 132 LEU HG 1 1
3 10392 1 1 134 LEU N N -36.581 12.793 -11.218 1.00 . A A . 132 LEU N 1 1
3 10393 1 1 134 LEU O O -34.796 15.732 -11.929 1.00 . A A . 132 LEU O 1 1
3 10394 1 1 135 ILE C C -32.228 14.483 -10.800 1.00 . A A . 133 ILE C 1 1
3 10395 1 1 135 ILE CA C -33.277 14.889 -9.770 1.00 . A A . 133 ILE CA 1 1
3 10396 1 1 135 ILE CB C -32.846 14.379 -8.381 1.00 . A A . 133 ILE CB 1 1
3 10397 1 1 135 ILE CD1 C -33.859 13.773 -6.127 1.00 . A A . 133 ILE CD1 1 1
3 10398 1 1 135 ILE CG1 C -33.940 14.662 -7.349 1.00 . A A . 133 ILE CG1 1 1
3 10399 1 1 135 ILE CG2 C -31.534 15.027 -7.961 1.00 . A A . 133 ILE CG2 1 1
3 10400 1 1 135 ILE H H -35.004 13.676 -9.597 1.00 . A A . 133 ILE H 1 1
3 10401 1 1 135 ILE HA H -33.334 15.967 -9.736 1.00 . A A . 133 ILE HA 1 1
3 10402 1 1 135 ILE HB H -32.689 13.313 -8.446 1.00 . A A . 133 ILE HB 1 1
3 10403 1 1 135 ILE HD11 H -34.015 14.368 -5.239 1.00 . A A . 133 ILE HD11 1 1
3 10404 1 1 135 ILE HD12 H -32.885 13.309 -6.083 1.00 . A A . 133 ILE HD12 1 1
3 10405 1 1 135 ILE HD13 H -34.621 13.009 -6.186 1.00 . A A . 133 ILE HD13 1 1
3 10406 1 1 135 ILE HG12 H -33.858 15.687 -7.018 1.00 . A A . 133 ILE HG12 1 1
3 10407 1 1 135 ILE HG13 H -34.906 14.512 -7.807 1.00 . A A . 133 ILE HG13 1 1
3 10408 1 1 135 ILE HG21 H -31.397 15.950 -8.504 1.00 . A A . 133 ILE HG21 1 1
3 10409 1 1 135 ILE HG22 H -30.716 14.357 -8.180 1.00 . A A . 133 ILE HG22 1 1
3 10410 1 1 135 ILE HG23 H -31.557 15.233 -6.901 1.00 . A A . 133 ILE HG23 1 1
3 10411 1 1 135 ILE N N -34.593 14.381 -10.140 1.00 . A A . 133 ILE N 1 1
3 10412 1 1 135 ILE O O -31.322 15.254 -11.116 1.00 . A A . 133 ILE O 1 1
3 10413 1 1 136 GLU C C -31.623 13.463 -13.657 1.00 . A A . 134 GLU C 1 1
3 10414 1 1 136 GLU CA C -31.423 12.759 -12.319 1.00 . A A . 134 GLU CA 1 1
3 10415 1 1 136 GLU CB C -31.597 11.247 -12.490 1.00 . A A . 134 GLU CB 1 1
3 10416 1 1 136 GLU CD C -29.812 10.188 -11.052 1.00 . A A . 134 GLU CD 1 1
3 10417 1 1 136 GLU CG C -30.287 10.479 -12.463 1.00 . A A . 134 GLU CG 1 1
3 10418 1 1 136 GLU H H -33.103 12.699 -11.032 1.00 . A A . 134 GLU H 1 1
3 10419 1 1 136 GLU HA H -30.423 12.960 -11.966 1.00 . A A . 134 GLU HA 1 1
3 10420 1 1 136 GLU HB2 H -32.224 10.877 -11.693 1.00 . A A . 134 GLU HB2 1 1
3 10421 1 1 136 GLU HB3 H -32.082 11.056 -13.437 1.00 . A A . 134 GLU HB3 1 1
3 10422 1 1 136 GLU HG2 H -30.423 9.541 -12.980 1.00 . A A . 134 GLU HG2 1 1
3 10423 1 1 136 GLU HG3 H -29.531 11.061 -12.968 1.00 . A A . 134 GLU HG3 1 1
3 10424 1 1 136 GLU N N -32.358 13.267 -11.323 1.00 . A A . 134 GLU N 1 1
3 10425 1 1 136 GLU O O -30.661 13.907 -14.286 1.00 . A A . 134 GLU O 1 1
3 10426 1 1 136 GLU OE1 O -30.430 9.335 -10.381 1.00 . A A . 134 GLU OE1 1 1
3 10427 1 1 136 GLU OE2 O -28.822 10.814 -10.618 1.00 . A A . 134 GLU OE2 1 1
3 10428 1 1 137 ARG C C -32.712 15.662 -15.356 1.00 . A A . 135 ARG C 1 1
3 10429 1 1 137 ARG CA C -33.201 14.217 -15.350 1.00 . A A . 135 ARG CA 1 1
3 10430 1 1 137 ARG CB C -34.711 14.177 -15.596 1.00 . A A . 135 ARG CB 1 1
3 10431 1 1 137 ARG CD C -36.109 13.261 -17.482 1.00 . A A . 135 ARG CD 1 1
3 10432 1 1 137 ARG CG C -35.092 14.313 -17.063 1.00 . A A . 135 ARG CG 1 1
3 10433 1 1 137 ARG CZ C -38.490 13.184 -18.111 1.00 . A A . 135 ARG CZ 1 1
3 10434 1 1 137 ARG H H -33.602 13.193 -13.540 1.00 . A A . 135 ARG H 1 1
3 10435 1 1 137 ARG HA H -32.702 13.676 -16.140 1.00 . A A . 135 ARG HA 1 1
3 10436 1 1 137 ARG HB2 H -35.098 13.237 -15.229 1.00 . A A . 135 ARG HB2 1 1
3 10437 1 1 137 ARG HB3 H -35.175 14.984 -15.049 1.00 . A A . 135 ARG HB3 1 1
3 10438 1 1 137 ARG HD2 H -35.688 12.671 -18.281 1.00 . A A . 135 ARG HD2 1 1
3 10439 1 1 137 ARG HD3 H -36.320 12.623 -16.637 1.00 . A A . 135 ARG HD3 1 1
3 10440 1 1 137 ARG HE H -37.352 14.822 -18.143 1.00 . A A . 135 ARG HE 1 1
3 10441 1 1 137 ARG HG2 H -35.516 15.293 -17.224 1.00 . A A . 135 ARG HG2 1 1
3 10442 1 1 137 ARG HG3 H -34.203 14.201 -17.666 1.00 . A A . 135 ARG HG3 1 1
3 10443 1 1 137 ARG HH11 H -37.717 11.406 -17.534 1.00 . A A . 135 ARG HH11 1 1
3 10444 1 1 137 ARG HH12 H -39.390 11.378 -17.981 1.00 . A A . 135 ARG HH12 1 1
3 10445 1 1 137 ARG HH21 H -39.552 14.787 -18.731 1.00 . A A . 135 ARG HH21 1 1
3 10446 1 1 137 ARG HH22 H -40.432 13.296 -18.661 1.00 . A A . 135 ARG HH22 1 1
3 10447 1 1 137 ARG N N -32.877 13.565 -14.087 1.00 . A A . 135 ARG N 1 1
3 10448 1 1 137 ARG NE N -37.357 13.862 -17.945 1.00 . A A . 135 ARG NE 1 1
3 10449 1 1 137 ARG NH1 N -38.536 11.882 -17.854 1.00 . A A . 135 ARG NH1 1 1
3 10450 1 1 137 ARG NH2 N -39.582 13.807 -18.536 1.00 . A A . 135 ARG NH2 1 1
3 10451 1 1 137 ARG O O -32.061 16.103 -16.304 1.00 . A A . 135 ARG O 1 1
3 10452 1 1 138 ALA C C -31.102 17.908 -14.104 1.00 . A A . 136 ALA C 1 1
3 10453 1 1 138 ALA CA C -32.620 17.786 -14.175 1.00 . A A . 136 ALA CA 1 1
3 10454 1 1 138 ALA CB C -33.261 18.422 -12.952 1.00 . A A . 136 ALA CB 1 1
3 10455 1 1 138 ALA H H -33.548 15.985 -13.571 1.00 . A A . 136 ALA H 1 1
3 10456 1 1 138 ALA HA H -32.973 18.311 -15.051 1.00 . A A . 136 ALA HA 1 1
3 10457 1 1 138 ALA HB1 H -33.277 17.709 -12.141 1.00 . A A . 136 ALA HB1 1 1
3 10458 1 1 138 ALA HB2 H -34.273 18.719 -13.188 1.00 . A A . 136 ALA HB2 1 1
3 10459 1 1 138 ALA HB3 H -32.691 19.290 -12.655 1.00 . A A . 136 ALA HB3 1 1
3 10460 1 1 138 ALA N N -33.028 16.393 -14.293 1.00 . A A . 136 ALA N 1 1
3 10461 1 1 138 ALA O O -30.513 18.804 -14.708 1.00 . A A . 136 ALA O 1 1
3 10462 1 1 139 MET C C -28.338 16.706 -14.538 1.00 . A A . 137 MET C 1 1
3 10463 1 1 139 MET CA C -29.025 17.008 -13.210 1.00 . A A . 137 MET CA 1 1
3 10464 1 1 139 MET CB C -28.596 15.984 -12.157 1.00 . A A . 137 MET CB 1 1
3 10465 1 1 139 MET CE C -25.673 14.390 -10.152 1.00 . A A . 137 MET CE 1 1
3 10466 1 1 139 MET CG C -27.157 16.151 -11.696 1.00 . A A . 137 MET CG 1 1
3 10467 1 1 139 MET H H -31.000 16.312 -12.904 1.00 . A A . 137 MET H 1 1
3 10468 1 1 139 MET HA H -28.730 17.993 -12.881 1.00 . A A . 137 MET HA 1 1
3 10469 1 1 139 MET HB2 H -29.240 16.079 -11.295 1.00 . A A . 137 MET HB2 1 1
3 10470 1 1 139 MET HB3 H -28.707 14.992 -12.570 1.00 . A A . 137 MET HB3 1 1
3 10471 1 1 139 MET HE1 H -25.858 13.604 -9.434 1.00 . A A . 137 MET HE1 1 1
3 10472 1 1 139 MET HE2 H -24.697 14.815 -9.978 1.00 . A A . 137 MET HE2 1 1
3 10473 1 1 139 MET HE3 H -25.715 13.983 -11.152 1.00 . A A . 137 MET HE3 1 1
3 10474 1 1 139 MET HG2 H -26.521 15.539 -12.318 1.00 . A A . 137 MET HG2 1 1
3 10475 1 1 139 MET HG3 H -26.876 17.187 -11.805 1.00 . A A . 137 MET HG3 1 1
3 10476 1 1 139 MET N N -30.475 17.002 -13.361 1.00 . A A . 137 MET N 1 1
3 10477 1 1 139 MET O O -27.230 17.179 -14.797 1.00 . A A . 137 MET O 1 1
3 10478 1 1 139 MET SD S -26.919 15.665 -9.976 1.00 . A A . 137 MET SD 1 1
3 10479 1 1 140 LYS C C -28.604 16.704 -17.672 1.00 . A A . 138 LYS C 1 1
3 10480 1 1 140 LYS CA C -28.452 15.555 -16.679 1.00 . A A . 138 LYS CA 1 1
3 10481 1 1 140 LYS CB C -29.148 14.302 -17.218 1.00 . A A . 138 LYS CB 1 1
3 10482 1 1 140 LYS CD C -28.627 12.020 -18.132 1.00 . A A . 138 LYS CD 1 1
3 10483 1 1 140 LYS CE C -28.413 10.595 -17.650 1.00 . A A . 138 LYS CE 1 1
3 10484 1 1 140 LYS CG C -28.336 13.030 -17.034 1.00 . A A . 138 LYS CG 1 1
3 10485 1 1 140 LYS H H -29.879 15.572 -15.116 1.00 . A A . 138 LYS H 1 1
3 10486 1 1 140 LYS HA H -27.402 15.344 -16.549 1.00 . A A . 138 LYS HA 1 1
3 10487 1 1 140 LYS HB2 H -30.091 14.179 -16.706 1.00 . A A . 138 LYS HB2 1 1
3 10488 1 1 140 LYS HB3 H -29.337 14.433 -18.274 1.00 . A A . 138 LYS HB3 1 1
3 10489 1 1 140 LYS HD2 H -29.653 12.132 -18.449 1.00 . A A . 138 LYS HD2 1 1
3 10490 1 1 140 LYS HD3 H -27.968 12.212 -18.967 1.00 . A A . 138 LYS HD3 1 1
3 10491 1 1 140 LYS HE2 H -28.494 9.926 -18.493 1.00 . A A . 138 LYS HE2 1 1
3 10492 1 1 140 LYS HE3 H -27.422 10.518 -17.224 1.00 . A A . 138 LYS HE3 1 1
3 10493 1 1 140 LYS HG2 H -27.286 13.278 -17.056 1.00 . A A . 138 LYS HG2 1 1
3 10494 1 1 140 LYS HG3 H -28.585 12.592 -16.079 1.00 . A A . 138 LYS HG3 1 1
3 10495 1 1 140 LYS HZ1 H -29.531 9.166 -16.614 1.00 . A A . 138 LYS HZ1 1 1
3 10496 1 1 140 LYS HZ2 H -30.332 10.640 -16.829 1.00 . A A . 138 LYS HZ2 1 1
3 10497 1 1 140 LYS HZ3 H -29.099 10.509 -15.678 1.00 . A A . 138 LYS HZ3 1 1
3 10498 1 1 140 LYS N N -29.000 15.917 -15.377 1.00 . A A . 138 LYS N 1 1
3 10499 1 1 140 LYS NZ N -29.414 10.200 -16.620 1.00 . A A . 138 LYS NZ 1 1
3 10500 1 1 140 LYS O O -27.662 17.047 -18.386 1.00 . A A . 138 LYS O 1 1
3 10501 1 1 141 ASP C C -29.134 19.578 -18.332 1.00 . A A . 139 ASP C 1 1
3 10502 1 1 141 ASP CA C -30.068 18.406 -18.614 1.00 . A A . 139 ASP CA 1 1
3 10503 1 1 141 ASP CB C -31.524 18.853 -18.479 1.00 . A A . 139 ASP CB 1 1
3 10504 1 1 141 ASP CG C -32.152 19.186 -19.818 1.00 . A A . 139 ASP CG 1 1
3 10505 1 1 141 ASP H H -30.504 16.976 -17.114 1.00 . A A . 139 ASP H 1 1
3 10506 1 1 141 ASP HA H -29.899 18.061 -19.623 1.00 . A A . 139 ASP HA 1 1
3 10507 1 1 141 ASP HB2 H -32.098 18.059 -18.021 1.00 . A A . 139 ASP HB2 1 1
3 10508 1 1 141 ASP HB3 H -31.568 19.735 -17.852 1.00 . A A . 139 ASP HB3 1 1
3 10509 1 1 141 ASP N N -29.794 17.295 -17.709 1.00 . A A . 139 ASP N 1 1
3 10510 1 1 141 ASP O O -28.637 20.225 -19.256 1.00 . A A . 139 ASP O 1 1
3 10511 1 1 141 ASP OD1 O -31.785 20.227 -20.404 1.00 . A A . 139 ASP OD1 1 1
3 10512 1 1 141 ASP OD2 O -33.010 18.406 -20.283 1.00 . A A . 139 ASP OD2 1 1
3 10513 1 1 142 ILE C C -26.558 20.626 -16.941 1.00 . A A . 140 ILE C 1 1
3 10514 1 1 142 ILE CA C -28.025 20.943 -16.649 1.00 . A A . 140 ILE CA 1 1
3 10515 1 1 142 ILE CB C -28.187 21.265 -15.148 1.00 . A A . 140 ILE CB 1 1
3 10516 1 1 142 ILE CD1 C -27.708 23.721 -15.628 1.00 . A A . 140 ILE CD1 1 1
3 10517 1 1 142 ILE CG1 C -27.383 22.514 -14.775 1.00 . A A . 140 ILE CG1 1 1
3 10518 1 1 142 ILE CG2 C -27.758 20.079 -14.298 1.00 . A A . 140 ILE CG2 1 1
3 10519 1 1 142 ILE H H -29.325 19.298 -16.362 1.00 . A A . 140 ILE H 1 1
3 10520 1 1 142 ILE HA H -28.310 21.820 -17.213 1.00 . A A . 140 ILE HA 1 1
3 10521 1 1 142 ILE HB H -29.234 21.451 -14.956 1.00 . A A . 140 ILE HB 1 1
3 10522 1 1 142 ILE HD11 H -28.780 23.815 -15.726 1.00 . A A . 140 ILE HD11 1 1
3 10523 1 1 142 ILE HD12 H -27.267 23.601 -16.607 1.00 . A A . 140 ILE HD12 1 1
3 10524 1 1 142 ILE HD13 H -27.311 24.610 -15.161 1.00 . A A . 140 ILE HD13 1 1
3 10525 1 1 142 ILE HG12 H -27.587 22.771 -13.747 1.00 . A A . 140 ILE HG12 1 1
3 10526 1 1 142 ILE HG13 H -26.329 22.302 -14.886 1.00 . A A . 140 ILE HG13 1 1
3 10527 1 1 142 ILE HG21 H -27.964 20.288 -13.258 1.00 . A A . 140 ILE HG21 1 1
3 10528 1 1 142 ILE HG22 H -26.700 19.905 -14.428 1.00 . A A . 140 ILE HG22 1 1
3 10529 1 1 142 ILE HG23 H -28.306 19.199 -14.603 1.00 . A A . 140 ILE HG23 1 1
3 10530 1 1 142 ILE N N -28.900 19.848 -17.053 1.00 . A A . 140 ILE N 1 1
3 10531 1 1 142 ILE O O -25.696 21.498 -16.846 1.00 . A A . 140 ILE O 1 1
3 10532 1 1 143 HIS C C -24.037 19.018 -16.360 1.00 . A A . 141 HIS C 1 1
3 10533 1 1 143 HIS CA C -24.917 18.948 -17.604 1.00 . A A . 141 HIS CA 1 1
3 10534 1 1 143 HIS CB C -24.322 19.814 -18.718 1.00 . A A . 141 HIS CB 1 1
3 10535 1 1 143 HIS CD2 C -26.093 20.771 -20.356 1.00 . A A . 141 HIS CD2 1 1
3 10536 1 1 143 HIS CE1 C -25.967 19.223 -21.903 1.00 . A A . 141 HIS CE1 1 1
3 10537 1 1 143 HIS CG C -25.168 19.867 -19.953 1.00 . A A . 141 HIS CG 1 1
3 10538 1 1 143 HIS H H -27.006 18.719 -17.360 1.00 . A A . 141 HIS H 1 1
3 10539 1 1 143 HIS HA H -24.959 17.923 -17.942 1.00 . A A . 141 HIS HA 1 1
3 10540 1 1 143 HIS HB2 H -24.203 20.824 -18.355 1.00 . A A . 141 HIS HB2 1 1
3 10541 1 1 143 HIS HB3 H -23.356 19.419 -18.994 1.00 . A A . 141 HIS HB3 1 1
3 10542 1 1 143 HIS HD1 H -24.536 18.118 -20.944 1.00 . A A . 141 HIS HD1 1 1
3 10543 1 1 143 HIS HD2 H -26.395 21.661 -19.822 1.00 . A A . 141 HIS HD2 1 1
3 10544 1 1 143 HIS HE1 H -26.141 18.654 -22.805 1.00 . A A . 141 HIS HE1 1 1
3 10545 1 1 143 HIS HE2 H -27.292 20.775 -22.080 1.00 . A A . 141 HIS HE2 1 1
3 10546 1 1 143 HIS N N -26.280 19.373 -17.300 1.00 . A A . 141 HIS N 1 1
3 10547 1 1 143 HIS ND1 N -25.114 18.909 -20.944 1.00 . A A . 141 HIS ND1 1 1
3 10548 1 1 143 HIS NE2 N -26.573 20.347 -21.570 1.00 . A A . 141 HIS NE2 1 1
3 10549 1 1 143 HIS O O -22.957 19.611 -16.381 1.00 . A A . 141 HIS O 1 1
3 10550 1 1 144 TYR C C -22.703 17.301 -14.024 1.00 . A A . 142 TYR C 1 1
3 10551 1 1 144 TYR CA C -23.764 18.398 -14.021 1.00 . A A . 142 TYR CA 1 1
3 10552 1 1 144 TYR CB C -24.719 18.196 -12.844 1.00 . A A . 142 TYR CB 1 1
3 10553 1 1 144 TYR CD1 C -23.751 19.515 -10.922 1.00 . A A . 142 TYR CD1 1 1
3 10554 1 1 144 TYR CD2 C -23.702 17.135 -10.791 1.00 . A A . 142 TYR CD2 1 1
3 10555 1 1 144 TYR CE1 C -23.134 19.600 -9.688 1.00 . A A . 142 TYR CE1 1 1
3 10556 1 1 144 TYR CE2 C -23.085 17.213 -9.556 1.00 . A A . 142 TYR CE2 1 1
3 10557 1 1 144 TYR CG C -24.045 18.284 -11.494 1.00 . A A . 142 TYR CG 1 1
3 10558 1 1 144 TYR CZ C -22.804 18.447 -9.010 1.00 . A A . 142 TYR CZ 1 1
3 10559 1 1 144 TYR H H -25.372 17.952 -15.322 1.00 . A A . 142 TYR H 1 1
3 10560 1 1 144 TYR HA H -23.276 19.355 -13.917 1.00 . A A . 142 TYR HA 1 1
3 10561 1 1 144 TYR HB2 H -25.488 18.954 -12.880 1.00 . A A . 142 TYR HB2 1 1
3 10562 1 1 144 TYR HB3 H -25.177 17.222 -12.924 1.00 . A A . 142 TYR HB3 1 1
3 10563 1 1 144 TYR HD1 H -24.011 20.418 -11.456 1.00 . A A . 142 TYR HD1 1 1
3 10564 1 1 144 TYR HD2 H -23.923 16.171 -11.222 1.00 . A A . 142 TYR HD2 1 1
3 10565 1 1 144 TYR HE1 H -22.914 20.568 -9.261 1.00 . A A . 142 TYR HE1 1 1
3 10566 1 1 144 TYR HE2 H -22.827 16.309 -9.025 1.00 . A A . 142 TYR HE2 1 1
3 10567 1 1 144 TYR HH H -22.856 18.514 -7.089 1.00 . A A . 142 TYR HH 1 1
3 10568 1 1 144 TYR N N -24.506 18.407 -15.276 1.00 . A A . 142 TYR N 1 1
3 10569 1 1 144 TYR O O -22.973 16.164 -14.407 1.00 . A A . 142 TYR O 1 1
3 10570 1 1 144 TYR OH O -22.190 18.527 -7.781 1.00 . A A . 142 TYR OH 1 1
3 10571 1 1 145 SER C C -20.088 16.287 -12.113 1.00 . A A . 143 SER C 1 1
3 10572 1 1 145 SER CA C -20.393 16.699 -13.548 1.00 . A A . 143 SER CA 1 1
3 10573 1 1 145 SER CB C -19.143 17.299 -14.196 1.00 . A A . 143 SER CB 1 1
3 10574 1 1 145 SER H H -21.341 18.576 -13.303 1.00 . A A . 143 SER H 1 1
3 10575 1 1 145 SER HA H -20.690 15.823 -14.106 1.00 . A A . 143 SER HA 1 1
3 10576 1 1 145 SER HB2 H -18.503 17.705 -13.428 1.00 . A A . 143 SER HB2 1 1
3 10577 1 1 145 SER HB3 H -18.615 16.528 -14.735 1.00 . A A . 143 SER HB3 1 1
3 10578 1 1 145 SER HG H -18.825 19.029 -15.057 1.00 . A A . 143 SER HG 1 1
3 10579 1 1 145 SER N N -21.495 17.653 -13.595 1.00 . A A . 143 SER N 1 1
3 10580 1 1 145 SER O O -20.365 17.030 -11.170 1.00 . A A . 143 SER O 1 1
3 10581 1 1 145 SER OG O -19.485 18.335 -15.100 1.00 . A A . 143 SER OG 1 1
3 10582 1 1 146 VAL C C -17.758 14.016 -10.613 1.00 . A A . 144 VAL C 1 1
3 10583 1 1 146 VAL CA C -19.173 14.585 -10.631 1.00 . A A . 144 VAL CA 1 1
3 10584 1 1 146 VAL CB C -20.158 13.489 -10.180 1.00 . A A . 144 VAL CB 1 1
3 10585 1 1 146 VAL CG1 C -19.906 13.103 -8.729 1.00 . A A . 144 VAL CG1 1 1
3 10586 1 1 146 VAL CG2 C -21.595 13.951 -10.377 1.00 . A A . 144 VAL CG2 1 1
3 10587 1 1 146 VAL H H -19.321 14.552 -12.742 1.00 . A A . 144 VAL H 1 1
3 10588 1 1 146 VAL HA H -19.231 15.404 -9.929 1.00 . A A . 144 VAL HA 1 1
3 10589 1 1 146 VAL HB H -19.997 12.615 -10.795 1.00 . A A . 144 VAL HB 1 1
3 10590 1 1 146 VAL HG11 H -19.087 13.688 -8.337 1.00 . A A . 144 VAL HG11 1 1
3 10591 1 1 146 VAL HG12 H -19.655 12.053 -8.676 1.00 . A A . 144 VAL HG12 1 1
3 10592 1 1 146 VAL HG13 H -20.795 13.290 -8.146 1.00 . A A . 144 VAL HG13 1 1
3 10593 1 1 146 VAL HG21 H -21.695 14.415 -11.347 1.00 . A A . 144 VAL HG21 1 1
3 10594 1 1 146 VAL HG22 H -21.852 14.665 -9.609 1.00 . A A . 144 VAL HG22 1 1
3 10595 1 1 146 VAL HG23 H -22.258 13.100 -10.314 1.00 . A A . 144 VAL HG23 1 1
3 10596 1 1 146 VAL N N -19.517 15.098 -11.952 1.00 . A A . 144 VAL N 1 1
3 10597 1 1 146 VAL O O -17.376 13.248 -11.496 1.00 . A A . 144 VAL O 1 1
3 10598 1 1 147 LYS C C -15.550 12.652 -8.637 1.00 . A A . 145 LYS C 1 1
3 10599 1 1 147 LYS CA C -15.610 13.927 -9.472 1.00 . A A . 145 LYS CA 1 1
3 10600 1 1 147 LYS CB C -14.733 15.009 -8.839 1.00 . A A . 145 LYS CB 1 1
3 10601 1 1 147 LYS CD C -12.771 16.127 -9.949 1.00 . A A . 145 LYS CD 1 1
3 10602 1 1 147 LYS CE C -12.326 17.230 -10.897 1.00 . A A . 145 LYS CE 1 1
3 10603 1 1 147 LYS CG C -14.285 16.081 -9.820 1.00 . A A . 145 LYS CG 1 1
3 10604 1 1 147 LYS H H -17.344 15.015 -8.930 1.00 . A A . 145 LYS H 1 1
3 10605 1 1 147 LYS HA H -15.239 13.711 -10.464 1.00 . A A . 145 LYS HA 1 1
3 10606 1 1 147 LYS HB2 H -15.289 15.486 -8.046 1.00 . A A . 145 LYS HB2 1 1
3 10607 1 1 147 LYS HB3 H -13.853 14.543 -8.420 1.00 . A A . 145 LYS HB3 1 1
3 10608 1 1 147 LYS HD2 H -12.342 16.310 -8.974 1.00 . A A . 145 LYS HD2 1 1
3 10609 1 1 147 LYS HD3 H -12.422 15.177 -10.325 1.00 . A A . 145 LYS HD3 1 1
3 10610 1 1 147 LYS HE2 H -12.880 18.128 -10.671 1.00 . A A . 145 LYS HE2 1 1
3 10611 1 1 147 LYS HE3 H -11.272 17.411 -10.747 1.00 . A A . 145 LYS HE3 1 1
3 10612 1 1 147 LYS HG2 H -14.711 15.868 -10.789 1.00 . A A . 145 LYS HG2 1 1
3 10613 1 1 147 LYS HG3 H -14.639 17.041 -9.473 1.00 . A A . 145 LYS HG3 1 1
3 10614 1 1 147 LYS HZ1 H -12.095 17.553 -12.948 1.00 . A A . 145 LYS HZ1 1 1
3 10615 1 1 147 LYS HZ2 H -13.578 16.856 -12.528 1.00 . A A . 145 LYS HZ2 1 1
3 10616 1 1 147 LYS HZ3 H -12.170 15.918 -12.516 1.00 . A A . 145 LYS HZ3 1 1
3 10617 1 1 147 LYS N N -16.983 14.400 -9.604 1.00 . A A . 145 LYS N 1 1
3 10618 1 1 147 LYS NZ N -12.558 16.863 -12.322 1.00 . A A . 145 LYS NZ 1 1
3 10619 1 1 147 LYS O O -15.919 12.648 -7.464 1.00 . A A . 145 LYS O 1 1
3 10620 1 1 148 THR C C -14.115 10.402 -7.315 1.00 . A A . 146 THR C 1 1
3 10621 1 1 148 THR CA C -14.976 10.286 -8.569 1.00 . A A . 146 THR CA 1 1
3 10622 1 1 148 THR CB C -14.387 9.233 -9.508 1.00 . A A . 146 THR CB 1 1
3 10623 1 1 148 THR CG2 C -15.206 9.028 -10.765 1.00 . A A . 146 THR CG2 1 1
3 10624 1 1 148 THR H H -14.806 11.636 -10.190 1.00 . A A . 146 THR H 1 1
3 10625 1 1 148 THR HA H -15.970 9.980 -8.281 1.00 . A A . 146 THR HA 1 1
3 10626 1 1 148 THR HB H -14.338 8.287 -8.989 1.00 . A A . 146 THR HB 1 1
3 10627 1 1 148 THR HG1 H -13.097 10.441 -10.352 1.00 . A A . 146 THR HG1 1 1
3 10628 1 1 148 THR HG21 H -15.630 8.034 -10.760 1.00 . A A . 146 THR HG21 1 1
3 10629 1 1 148 THR HG22 H -14.571 9.145 -11.631 1.00 . A A . 146 THR HG22 1 1
3 10630 1 1 148 THR HG23 H -16.001 9.758 -10.800 1.00 . A A . 146 THR HG23 1 1
3 10631 1 1 148 THR N N -15.084 11.569 -9.253 1.00 . A A . 146 THR N 1 1
3 10632 1 1 148 THR O O -14.305 9.662 -6.349 1.00 . A A . 146 THR O 1 1
3 10633 1 1 148 THR OG1 O -13.075 9.592 -9.905 1.00 . A A . 146 THR OG1 1 1
3 10634 1 1 149 ASN C C -12.760 12.706 -5.336 1.00 . A A . 147 ASN C 1 1
3 10635 1 1 149 ASN CA C -12.278 11.545 -6.199 1.00 . A A . 147 ASN CA 1 1
3 10636 1 1 149 ASN CB C -10.852 11.811 -6.684 1.00 . A A . 147 ASN CB 1 1
3 10637 1 1 149 ASN CG C -10.790 12.927 -7.709 1.00 . A A . 147 ASN CG 1 1
3 10638 1 1 149 ASN H H -13.064 11.893 -8.134 1.00 . A A . 147 ASN H 1 1
3 10639 1 1 149 ASN HA H -12.283 10.643 -5.604 1.00 . A A . 147 ASN HA 1 1
3 10640 1 1 149 ASN HB2 H -10.237 12.087 -5.840 1.00 . A A . 147 ASN HB2 1 1
3 10641 1 1 149 ASN HB3 H -10.457 10.912 -7.133 1.00 . A A . 147 ASN HB3 1 1
3 10642 1 1 149 ASN HD21 H -11.146 11.630 -9.175 1.00 . A A . 147 ASN HD21 1 1
3 10643 1 1 149 ASN HD22 H -10.942 13.284 -9.661 1.00 . A A . 147 ASN HD22 1 1
3 10644 1 1 149 ASN N N -13.168 11.334 -7.335 1.00 . A A . 147 ASN N 1 1
3 10645 1 1 149 ASN ND2 N -10.978 12.578 -8.976 1.00 . A A . 147 ASN ND2 1 1
3 10646 1 1 149 ASN O O -11.958 13.407 -4.718 1.00 . A A . 147 ASN O 1 1
3 10647 1 1 149 ASN OD1 O -10.574 14.090 -7.365 1.00 . A A . 147 ASN OD1 1 1
3 10648 1 1 150 LYS C C -15.727 13.441 -3.562 1.00 . A A . 148 LYS C 1 1
3 10649 1 1 150 LYS CA C -14.661 13.981 -4.510 1.00 . A A . 148 LYS CA 1 1
3 10650 1 1 150 LYS CB C -15.270 15.042 -5.429 1.00 . A A . 148 LYS CB 1 1
3 10651 1 1 150 LYS CD C -13.841 16.965 -4.667 1.00 . A A . 148 LYS CD 1 1
3 10652 1 1 150 LYS CE C -13.793 18.443 -5.022 1.00 . A A . 148 LYS CE 1 1
3 10653 1 1 150 LYS CG C -14.285 16.120 -5.851 1.00 . A A . 148 LYS CG 1 1
3 10654 1 1 150 LYS H H -14.662 12.312 -5.812 1.00 . A A . 148 LYS H 1 1
3 10655 1 1 150 LYS HA H -13.873 14.434 -3.926 1.00 . A A . 148 LYS HA 1 1
3 10656 1 1 150 LYS HB2 H -15.644 14.558 -6.319 1.00 . A A . 148 LYS HB2 1 1
3 10657 1 1 150 LYS HB3 H -16.093 15.518 -4.916 1.00 . A A . 148 LYS HB3 1 1
3 10658 1 1 150 LYS HD2 H -14.536 16.824 -3.854 1.00 . A A . 148 LYS HD2 1 1
3 10659 1 1 150 LYS HD3 H -12.855 16.646 -4.359 1.00 . A A . 148 LYS HD3 1 1
3 10660 1 1 150 LYS HE2 H -13.749 18.541 -6.097 1.00 . A A . 148 LYS HE2 1 1
3 10661 1 1 150 LYS HE3 H -14.692 18.917 -4.655 1.00 . A A . 148 LYS HE3 1 1
3 10662 1 1 150 LYS HG2 H -13.418 15.650 -6.289 1.00 . A A . 148 LYS HG2 1 1
3 10663 1 1 150 LYS HG3 H -14.758 16.760 -6.581 1.00 . A A . 148 LYS HG3 1 1
3 10664 1 1 150 LYS HZ1 H -11.851 18.429 -4.254 1.00 . A A . 148 LYS HZ1 1 1
3 10665 1 1 150 LYS HZ2 H -12.869 19.565 -3.522 1.00 . A A . 148 LYS HZ2 1 1
3 10666 1 1 150 LYS HZ3 H -12.255 19.856 -5.071 1.00 . A A . 148 LYS HZ3 1 1
3 10667 1 1 150 LYS N N -14.074 12.905 -5.298 1.00 . A A . 148 LYS N 1 1
3 10668 1 1 150 LYS NZ N -12.609 19.121 -4.426 1.00 . A A . 148 LYS NZ 1 1
3 10669 1 1 150 LYS O O -16.279 12.364 -3.782 1.00 . A A . 148 LYS O 1 1
3 10670 1 1 151 SER C C -18.408 14.236 -1.962 1.00 . A A . 149 SER C 1 1
3 10671 1 1 151 SER CA C -17.014 13.796 -1.526 1.00 . A A . 149 SER CA 1 1
3 10672 1 1 151 SER CB C -16.680 14.388 -0.155 1.00 . A A . 149 SER CB 1 1
3 10673 1 1 151 SER H H -15.539 15.048 -2.386 1.00 . A A . 149 SER H 1 1
3 10674 1 1 151 SER HA H -16.994 12.719 -1.457 1.00 . A A . 149 SER HA 1 1
3 10675 1 1 151 SER HB2 H -15.709 14.858 -0.195 1.00 . A A . 149 SER HB2 1 1
3 10676 1 1 151 SER HB3 H -17.425 15.125 0.110 1.00 . A A . 149 SER HB3 1 1
3 10677 1 1 151 SER HG H -17.511 13.347 1.281 1.00 . A A . 149 SER HG 1 1
3 10678 1 1 151 SER N N -16.012 14.199 -2.508 1.00 . A A . 149 SER N 1 1
3 10679 1 1 151 SER O O -18.581 15.314 -2.529 1.00 . A A . 149 SER O 1 1
3 10680 1 1 151 SER OG O -16.658 13.383 0.844 1.00 . A A . 149 SER OG 1 1
3 10681 1 1 152 THR C C -21.255 14.975 -1.377 1.00 . A A . 150 THR C 1 1
3 10682 1 1 152 THR CA C -20.780 13.693 -2.054 1.00 . A A . 150 THR CA 1 1
3 10683 1 1 152 THR CB C -21.696 12.532 -1.671 1.00 . A A . 150 THR CB 1 1
3 10684 1 1 152 THR CG2 C -21.270 11.210 -2.272 1.00 . A A . 150 THR CG2 1 1
3 10685 1 1 152 THR H H -19.199 12.548 -1.236 1.00 . A A . 150 THR H 1 1
3 10686 1 1 152 THR HA H -20.818 13.832 -3.125 1.00 . A A . 150 THR HA 1 1
3 10687 1 1 152 THR HB H -22.696 12.745 -2.017 1.00 . A A . 150 THR HB 1 1
3 10688 1 1 152 THR HG1 H -22.451 12.899 0.099 1.00 . A A . 150 THR HG1 1 1
3 10689 1 1 152 THR HG21 H -20.295 10.939 -1.893 1.00 . A A . 150 THR HG21 1 1
3 10690 1 1 152 THR HG22 H -21.227 11.300 -3.347 1.00 . A A . 150 THR HG22 1 1
3 10691 1 1 152 THR HG23 H -21.985 10.445 -2.004 1.00 . A A . 150 THR HG23 1 1
3 10692 1 1 152 THR N N -19.399 13.393 -1.691 1.00 . A A . 150 THR N 1 1
3 10693 1 1 152 THR O O -21.742 15.894 -2.037 1.00 . A A . 150 THR O 1 1
3 10694 1 1 152 THR OG1 O -21.737 12.369 -0.264 1.00 . A A . 150 THR OG1 1 1
3 10695 1 1 153 LYS C C -20.976 17.485 0.104 1.00 . A A . 151 LYS C 1 1
3 10696 1 1 153 LYS CA C -21.526 16.199 0.715 1.00 . A A . 151 LYS CA 1 1
3 10697 1 1 153 LYS CB C -21.057 16.069 2.166 1.00 . A A . 151 LYS CB 1 1
3 10698 1 1 153 LYS CD C -21.375 14.152 3.765 1.00 . A A . 151 LYS CD 1 1
3 10699 1 1 153 LYS CE C -22.307 12.955 3.855 1.00 . A A . 151 LYS CE 1 1
3 10700 1 1 153 LYS CG C -22.038 15.324 3.057 1.00 . A A . 151 LYS CG 1 1
3 10701 1 1 153 LYS H H -20.715 14.265 0.412 1.00 . A A . 151 LYS H 1 1
3 10702 1 1 153 LYS HA H -22.604 16.239 0.698 1.00 . A A . 151 LYS HA 1 1
3 10703 1 1 153 LYS HB2 H -20.115 15.542 2.182 1.00 . A A . 151 LYS HB2 1 1
3 10704 1 1 153 LYS HB3 H -20.913 17.059 2.575 1.00 . A A . 151 LYS HB3 1 1
3 10705 1 1 153 LYS HD2 H -20.491 13.866 3.215 1.00 . A A . 151 LYS HD2 1 1
3 10706 1 1 153 LYS HD3 H -21.098 14.458 4.763 1.00 . A A . 151 LYS HD3 1 1
3 10707 1 1 153 LYS HE2 H -22.897 12.905 2.951 1.00 . A A . 151 LYS HE2 1 1
3 10708 1 1 153 LYS HE3 H -21.713 12.058 3.945 1.00 . A A . 151 LYS HE3 1 1
3 10709 1 1 153 LYS HG2 H -22.426 16.006 3.799 1.00 . A A . 151 LYS HG2 1 1
3 10710 1 1 153 LYS HG3 H -22.850 14.952 2.449 1.00 . A A . 151 LYS HG3 1 1
3 10711 1 1 153 LYS HZ1 H -24.158 12.664 4.780 1.00 . A A . 151 LYS HZ1 1 1
3 10712 1 1 153 LYS HZ2 H -23.336 14.045 5.310 1.00 . A A . 151 LYS HZ2 1 1
3 10713 1 1 153 LYS HZ3 H -22.836 12.514 5.826 1.00 . A A . 151 LYS HZ3 1 1
3 10714 1 1 153 LYS N N -21.111 15.030 -0.056 1.00 . A A . 151 LYS N 1 1
3 10715 1 1 153 LYS NZ N -23.223 13.051 5.024 1.00 . A A . 151 LYS NZ 1 1
3 10716 1 1 153 LYS O O -21.701 18.467 -0.054 1.00 . A A . 151 LYS O 1 1
3 10717 1 1 154 GLN C C -19.680 18.972 -2.181 1.00 . A A . 152 GLN C 1 1
3 10718 1 1 154 GLN CA C -19.048 18.635 -0.832 1.00 . A A . 152 GLN CA 1 1
3 10719 1 1 154 GLN CB C -17.548 18.384 -1.001 1.00 . A A . 152 GLN CB 1 1
3 10720 1 1 154 GLN CD C -16.294 20.576 -1.012 1.00 . A A . 152 GLN CD 1 1
3 10721 1 1 154 GLN CG C -16.678 19.347 -0.211 1.00 . A A . 152 GLN CG 1 1
3 10722 1 1 154 GLN H H -19.167 16.658 -0.088 1.00 . A A . 152 GLN H 1 1
3 10723 1 1 154 GLN HA H -19.192 19.468 -0.163 1.00 . A A . 152 GLN HA 1 1
3 10724 1 1 154 GLN HB2 H -17.325 17.379 -0.673 1.00 . A A . 152 GLN HB2 1 1
3 10725 1 1 154 GLN HB3 H -17.291 18.476 -2.046 1.00 . A A . 152 GLN HB3 1 1
3 10726 1 1 154 GLN HE21 H -15.501 19.432 -2.431 1.00 . A A . 152 GLN HE21 1 1
3 10727 1 1 154 GLN HE22 H -15.413 21.137 -2.703 1.00 . A A . 152 GLN HE22 1 1
3 10728 1 1 154 GLN HG2 H -17.220 19.665 0.668 1.00 . A A . 152 GLN HG2 1 1
3 10729 1 1 154 GLN HG3 H -15.776 18.834 0.090 1.00 . A A . 152 GLN HG3 1 1
3 10730 1 1 154 GLN N N -19.692 17.471 -0.237 1.00 . A A . 152 GLN N 1 1
3 10731 1 1 154 GLN NE2 N -15.673 20.359 -2.165 1.00 . A A . 152 GLN NE2 1 1
3 10732 1 1 154 GLN O O -19.754 20.138 -2.568 1.00 . A A . 152 GLN O 1 1
3 10733 1 1 154 GLN OE1 O -16.552 21.706 -0.598 1.00 . A A . 152 GLN OE1 1 1
3 10734 1 1 155 GLN C C -22.134 18.771 -4.056 1.00 . A A . 153 GLN C 1 1
3 10735 1 1 155 GLN CA C -20.756 18.126 -4.192 1.00 . A A . 153 GLN CA 1 1
3 10736 1 1 155 GLN CB C -20.875 16.783 -4.916 1.00 . A A . 153 GLN CB 1 1
3 10737 1 1 155 GLN CD C -19.335 15.299 -6.262 1.00 . A A . 153 GLN CD 1 1
3 10738 1 1 155 GLN CG C -19.973 16.668 -6.135 1.00 . A A . 153 GLN CG 1 1
3 10739 1 1 155 GLN H H -20.043 17.038 -2.528 1.00 . A A . 153 GLN H 1 1
3 10740 1 1 155 GLN HA H -20.122 18.779 -4.769 1.00 . A A . 153 GLN HA 1 1
3 10741 1 1 155 GLN HB2 H -20.614 15.991 -4.228 1.00 . A A . 153 GLN HB2 1 1
3 10742 1 1 155 GLN HB3 H -21.897 16.646 -5.238 1.00 . A A . 153 GLN HB3 1 1
3 10743 1 1 155 GLN HE21 H -17.610 16.125 -6.803 1.00 . A A . 153 GLN HE21 1 1
3 10744 1 1 155 GLN HE22 H -17.622 14.400 -6.724 1.00 . A A . 153 GLN HE22 1 1
3 10745 1 1 155 GLN HG2 H -20.561 16.858 -7.021 1.00 . A A . 153 GLN HG2 1 1
3 10746 1 1 155 GLN HG3 H -19.190 17.409 -6.059 1.00 . A A . 153 GLN HG3 1 1
3 10747 1 1 155 GLN N N -20.132 17.943 -2.890 1.00 . A A . 153 GLN N 1 1
3 10748 1 1 155 GLN NE2 N -18.060 15.272 -6.633 1.00 . A A . 153 GLN NE2 1 1
3 10749 1 1 155 GLN O O -22.638 19.381 -4.998 1.00 . A A . 153 GLN O 1 1
3 10750 1 1 155 GLN OE1 O -19.980 14.277 -6.028 1.00 . A A . 153 GLN OE1 1 1
3 10751 1 1 156 ALA C C -24.100 20.685 -2.972 1.00 . A A . 154 ALA C 1 1
3 10752 1 1 156 ALA CA C -24.058 19.200 -2.623 1.00 . A A . 154 ALA CA 1 1
3 10753 1 1 156 ALA CB C -24.449 18.988 -1.168 1.00 . A A . 154 ALA CB 1 1
3 10754 1 1 156 ALA H H -22.288 18.133 -2.166 1.00 . A A . 154 ALA H 1 1
3 10755 1 1 156 ALA HA H -24.771 18.675 -3.241 1.00 . A A . 154 ALA HA 1 1
3 10756 1 1 156 ALA HB1 H -23.856 19.634 -0.538 1.00 . A A . 154 ALA HB1 1 1
3 10757 1 1 156 ALA HB2 H -24.272 17.958 -0.894 1.00 . A A . 154 ALA HB2 1 1
3 10758 1 1 156 ALA HB3 H -25.496 19.219 -1.039 1.00 . A A . 154 ALA HB3 1 1
3 10759 1 1 156 ALA N N -22.738 18.632 -2.879 1.00 . A A . 154 ALA N 1 1
3 10760 1 1 156 ALA O O -25.117 21.194 -3.439 1.00 . A A . 154 ALA O 1 1
3 10761 1 1 157 LEU C C -23.000 23.059 -4.530 1.00 . A A . 155 LEU C 1 1
3 10762 1 1 157 LEU CA C -22.902 22.800 -3.030 1.00 . A A . 155 LEU CA 1 1
3 10763 1 1 157 LEU CB C -21.591 23.372 -2.486 1.00 . A A . 155 LEU CB 1 1
3 10764 1 1 157 LEU CD1 C -22.455 25.177 -0.977 1.00 . A A . 155 LEU CD1 1 1
3 10765 1 1 157 LEU CD2 C -20.193 25.399 -2.020 1.00 . A A . 155 LEU CD2 1 1
3 10766 1 1 157 LEU CG C -21.610 24.875 -2.204 1.00 . A A . 155 LEU CG 1 1
3 10767 1 1 157 LEU H H -22.211 20.916 -2.365 1.00 . A A . 155 LEU H 1 1
3 10768 1 1 157 LEU HA H -23.727 23.287 -2.536 1.00 . A A . 155 LEU HA 1 1
3 10769 1 1 157 LEU HB2 H -21.351 22.856 -1.565 1.00 . A A . 155 LEU HB2 1 1
3 10770 1 1 157 LEU HB3 H -20.809 23.174 -3.209 1.00 . A A . 155 LEU HB3 1 1
3 10771 1 1 157 LEU HD11 H -22.035 26.018 -0.448 1.00 . A A . 155 LEU HD11 1 1
3 10772 1 1 157 LEU HD12 H -22.468 24.313 -0.327 1.00 . A A . 155 LEU HD12 1 1
3 10773 1 1 157 LEU HD13 H -23.464 25.411 -1.283 1.00 . A A . 155 LEU HD13 1 1
3 10774 1 1 157 LEU HD21 H -20.119 26.390 -2.444 1.00 . A A . 155 LEU HD21 1 1
3 10775 1 1 157 LEU HD22 H -19.499 24.741 -2.520 1.00 . A A . 155 LEU HD22 1 1
3 10776 1 1 157 LEU HD23 H -19.959 25.440 -0.967 1.00 . A A . 155 LEU HD23 1 1
3 10777 1 1 157 LEU HG H -22.051 25.388 -3.047 1.00 . A A . 155 LEU HG 1 1
3 10778 1 1 157 LEU N N -22.989 21.374 -2.740 1.00 . A A . 155 LEU N 1 1
3 10779 1 1 157 LEU O O -23.681 23.988 -4.966 1.00 . A A . 155 LEU O 1 1
3 10780 1 1 158 GLU C C -23.670 21.994 -7.356 1.00 . A A . 156 GLU C 1 1
3 10781 1 1 158 GLU CA C -22.316 22.377 -6.764 1.00 . A A . 156 GLU CA 1 1
3 10782 1 1 158 GLU CB C -21.216 21.513 -7.383 1.00 . A A . 156 GLU CB 1 1
3 10783 1 1 158 GLU CD C -18.830 20.787 -6.984 1.00 . A A . 156 GLU CD 1 1
3 10784 1 1 158 GLU CG C -19.812 21.943 -6.992 1.00 . A A . 156 GLU CG 1 1
3 10785 1 1 158 GLU H H -21.787 21.519 -4.908 1.00 . A A . 156 GLU H 1 1
3 10786 1 1 158 GLU HA H -22.117 23.411 -6.992 1.00 . A A . 156 GLU HA 1 1
3 10787 1 1 158 GLU HB2 H -21.358 20.490 -7.067 1.00 . A A . 156 GLU HB2 1 1
3 10788 1 1 158 GLU HB3 H -21.299 21.563 -8.459 1.00 . A A . 156 GLU HB3 1 1
3 10789 1 1 158 GLU HG2 H -19.466 22.684 -7.701 1.00 . A A . 156 GLU HG2 1 1
3 10790 1 1 158 GLU HG3 H -19.845 22.376 -6.001 1.00 . A A . 156 GLU HG3 1 1
3 10791 1 1 158 GLU N N -22.313 22.236 -5.314 1.00 . A A . 156 GLU N 1 1
3 10792 1 1 158 GLU O O -24.262 22.758 -8.119 1.00 . A A . 156 GLU O 1 1
3 10793 1 1 158 GLU OE1 O -19.282 19.625 -6.921 1.00 . A A . 156 GLU OE1 1 1
3 10794 1 1 158 GLU OE2 O -17.609 21.046 -7.043 1.00 . A A . 156 GLU OE2 1 1
3 10795 1 1 159 VAL C C -26.557 21.314 -7.226 1.00 . A A . 157 VAL C 1 1
3 10796 1 1 159 VAL CA C -25.432 20.321 -7.510 1.00 . A A . 157 VAL CA 1 1
3 10797 1 1 159 VAL CB C -25.796 18.951 -6.900 1.00 . A A . 157 VAL CB 1 1
3 10798 1 1 159 VAL CG1 C -25.965 19.059 -5.393 1.00 . A A . 157 VAL CG1 1 1
3 10799 1 1 159 VAL CG2 C -27.054 18.392 -7.547 1.00 . A A . 157 VAL CG2 1 1
3 10800 1 1 159 VAL H H -23.632 20.239 -6.399 1.00 . A A . 157 VAL H 1 1
3 10801 1 1 159 VAL HA H -25.341 20.198 -8.579 1.00 . A A . 157 VAL HA 1 1
3 10802 1 1 159 VAL HB H -24.984 18.267 -7.098 1.00 . A A . 157 VAL HB 1 1
3 10803 1 1 159 VAL HG11 H -26.872 19.601 -5.172 1.00 . A A . 157 VAL HG11 1 1
3 10804 1 1 159 VAL HG12 H -25.120 19.584 -4.973 1.00 . A A . 157 VAL HG12 1 1
3 10805 1 1 159 VAL HG13 H -26.024 18.070 -4.965 1.00 . A A . 157 VAL HG13 1 1
3 10806 1 1 159 VAL HG21 H -27.734 19.200 -7.775 1.00 . A A . 157 VAL HG21 1 1
3 10807 1 1 159 VAL HG22 H -27.533 17.701 -6.868 1.00 . A A . 157 VAL HG22 1 1
3 10808 1 1 159 VAL HG23 H -26.791 17.876 -8.459 1.00 . A A . 157 VAL HG23 1 1
3 10809 1 1 159 VAL N N -24.152 20.805 -7.006 1.00 . A A . 157 VAL N 1 1
3 10810 1 1 159 VAL O O -27.370 21.608 -8.103 1.00 . A A . 157 VAL O 1 1
3 10811 1 1 160 ILE C C -27.462 24.101 -6.370 1.00 . A A . 158 ILE C 1 1
3 10812 1 1 160 ILE CA C -27.627 22.786 -5.613 1.00 . A A . 158 ILE CA 1 1
3 10813 1 1 160 ILE CB C -27.596 23.064 -4.094 1.00 . A A . 158 ILE CB 1 1
3 10814 1 1 160 ILE CD1 C -27.286 21.828 -1.891 1.00 . A A . 158 ILE CD1 1 1
3 10815 1 1 160 ILE CG1 C -27.803 21.766 -3.312 1.00 . A A . 158 ILE CG1 1 1
3 10816 1 1 160 ILE CG2 C -28.658 24.089 -3.715 1.00 . A A . 158 ILE CG2 1 1
3 10817 1 1 160 ILE H H -25.928 21.556 -5.343 1.00 . A A . 158 ILE H 1 1
3 10818 1 1 160 ILE HA H -28.588 22.359 -5.859 1.00 . A A . 158 ILE HA 1 1
3 10819 1 1 160 ILE HB H -26.630 23.475 -3.846 1.00 . A A . 158 ILE HB 1 1
3 10820 1 1 160 ILE HD11 H -26.605 21.008 -1.719 1.00 . A A . 158 ILE HD11 1 1
3 10821 1 1 160 ILE HD12 H -28.116 21.757 -1.203 1.00 . A A . 158 ILE HD12 1 1
3 10822 1 1 160 ILE HD13 H -26.769 22.764 -1.737 1.00 . A A . 158 ILE HD13 1 1
3 10823 1 1 160 ILE HG12 H -28.858 21.543 -3.270 1.00 . A A . 158 ILE HG12 1 1
3 10824 1 1 160 ILE HG13 H -27.290 20.963 -3.818 1.00 . A A . 158 ILE HG13 1 1
3 10825 1 1 160 ILE HG21 H -29.425 24.109 -4.474 1.00 . A A . 158 ILE HG21 1 1
3 10826 1 1 160 ILE HG22 H -28.203 25.065 -3.636 1.00 . A A . 158 ILE HG22 1 1
3 10827 1 1 160 ILE HG23 H -29.098 23.818 -2.767 1.00 . A A . 158 ILE HG23 1 1
3 10828 1 1 160 ILE N N -26.600 21.827 -6.001 1.00 . A A . 158 ILE N 1 1
3 10829 1 1 160 ILE O O -28.434 24.665 -6.874 1.00 . A A . 158 ILE O 1 1
3 10830 1 1 161 LYS C C -26.301 25.738 -8.617 1.00 . A A . 159 LYS C 1 1
3 10831 1 1 161 LYS CA C -25.936 25.835 -7.138 1.00 . A A . 159 LYS CA 1 1
3 10832 1 1 161 LYS CB C -24.455 26.191 -6.990 1.00 . A A . 159 LYS CB 1 1
3 10833 1 1 161 LYS CD C -22.697 27.878 -7.618 1.00 . A A . 159 LYS CD 1 1
3 10834 1 1 161 LYS CE C -22.003 28.818 -6.646 1.00 . A A . 159 LYS CE 1 1
3 10835 1 1 161 LYS CG C -24.156 27.661 -7.241 1.00 . A A . 159 LYS CG 1 1
3 10836 1 1 161 LYS H H -25.494 24.091 -6.022 1.00 . A A . 159 LYS H 1 1
3 10837 1 1 161 LYS HA H -26.530 26.612 -6.682 1.00 . A A . 159 LYS HA 1 1
3 10838 1 1 161 LYS HB2 H -24.137 25.948 -5.987 1.00 . A A . 159 LYS HB2 1 1
3 10839 1 1 161 LYS HB3 H -23.883 25.603 -7.692 1.00 . A A . 159 LYS HB3 1 1
3 10840 1 1 161 LYS HD2 H -22.186 26.927 -7.608 1.00 . A A . 159 LYS HD2 1 1
3 10841 1 1 161 LYS HD3 H -22.652 28.303 -8.610 1.00 . A A . 159 LYS HD3 1 1
3 10842 1 1 161 LYS HE2 H -22.752 29.383 -6.111 1.00 . A A . 159 LYS HE2 1 1
3 10843 1 1 161 LYS HE3 H -21.428 28.231 -5.945 1.00 . A A . 159 LYS HE3 1 1
3 10844 1 1 161 LYS HG2 H -24.781 28.012 -8.049 1.00 . A A . 159 LYS HG2 1 1
3 10845 1 1 161 LYS HG3 H -24.375 28.221 -6.345 1.00 . A A . 159 LYS HG3 1 1
3 10846 1 1 161 LYS HZ1 H -20.245 29.942 -6.768 1.00 . A A . 159 LYS HZ1 1 1
3 10847 1 1 161 LYS HZ2 H -21.577 30.672 -7.512 1.00 . A A . 159 LYS HZ2 1 1
3 10848 1 1 161 LYS HZ3 H -20.799 29.371 -8.261 1.00 . A A . 159 LYS HZ3 1 1
3 10849 1 1 161 LYS N N -26.227 24.586 -6.444 1.00 . A A . 159 LYS N 1 1
3 10850 1 1 161 LYS NZ N -21.092 29.767 -7.345 1.00 . A A . 159 LYS NZ 1 1
3 10851 1 1 161 LYS O O -26.657 26.734 -9.245 1.00 . A A . 159 LYS O 1 1
3 10852 1 1 162 GLN C C -28.009 24.013 -10.758 1.00 . A A . 160 GLN C 1 1
3 10853 1 1 162 GLN CA C -26.522 24.306 -10.568 1.00 . A A . 160 GLN CA 1 1
3 10854 1 1 162 GLN CB C -25.687 23.148 -11.118 1.00 . A A . 160 GLN CB 1 1
3 10855 1 1 162 GLN CD C -24.042 24.512 -12.464 1.00 . A A . 160 GLN CD 1 1
3 10856 1 1 162 GLN CG C -25.096 23.422 -12.492 1.00 . A A . 160 GLN CG 1 1
3 10857 1 1 162 GLN H H -25.914 23.780 -8.622 1.00 . A A . 160 GLN H 1 1
3 10858 1 1 162 GLN HA H -26.272 25.202 -11.105 1.00 . A A . 160 GLN HA 1 1
3 10859 1 1 162 GLN HB2 H -24.874 22.949 -10.434 1.00 . A A . 160 GLN HB2 1 1
3 10860 1 1 162 GLN HB3 H -26.310 22.269 -11.188 1.00 . A A . 160 GLN HB3 1 1
3 10861 1 1 162 GLN HE21 H -22.657 23.193 -11.917 1.00 . A A . 160 GLN HE21 1 1
3 10862 1 1 162 GLN HE22 H -22.112 24.823 -12.100 1.00 . A A . 160 GLN HE22 1 1
3 10863 1 1 162 GLN HG2 H -24.641 22.514 -12.863 1.00 . A A . 160 GLN HG2 1 1
3 10864 1 1 162 GLN HG3 H -25.892 23.728 -13.158 1.00 . A A . 160 GLN HG3 1 1
3 10865 1 1 162 GLN N N -26.207 24.532 -9.167 1.00 . A A . 160 GLN N 1 1
3 10866 1 1 162 GLN NE2 N -22.813 24.138 -12.126 1.00 . A A . 160 GLN NE2 1 1
3 10867 1 1 162 GLN O O -28.615 24.444 -11.739 1.00 . A A . 160 GLN O 1 1
3 10868 1 1 162 GLN OE1 O -24.328 25.677 -12.743 1.00 . A A . 160 GLN OE1 1 1
3 10869 1 1 163 LEU C C -30.889 24.113 -9.574 1.00 . A A . 161 LEU C 1 1
3 10870 1 1 163 LEU CA C -29.996 22.915 -9.885 1.00 . A A . 161 LEU CA 1 1
3 10871 1 1 163 LEU CB C -30.301 21.773 -8.913 1.00 . A A . 161 LEU CB 1 1
3 10872 1 1 163 LEU CD1 C -30.161 19.335 -8.346 1.00 . A A . 161 LEU CD1 1 1
3 10873 1 1 163 LEU CD2 C -30.928 20.045 -10.618 1.00 . A A . 161 LEU CD2 1 1
3 10874 1 1 163 LEU CG C -30.009 20.370 -9.450 1.00 . A A . 161 LEU CG 1 1
3 10875 1 1 163 LEU H H -28.051 22.954 -9.067 1.00 . A A . 161 LEU H 1 1
3 10876 1 1 163 LEU HA H -30.201 22.582 -10.888 1.00 . A A . 161 LEU HA 1 1
3 10877 1 1 163 LEU HB2 H -29.711 21.924 -8.019 1.00 . A A . 161 LEU HB2 1 1
3 10878 1 1 163 LEU HB3 H -31.346 21.822 -8.647 1.00 . A A . 161 LEU HB3 1 1
3 10879 1 1 163 LEU HD11 H -29.671 19.688 -7.451 1.00 . A A . 161 LEU HD11 1 1
3 10880 1 1 163 LEU HD12 H -29.711 18.405 -8.661 1.00 . A A . 161 LEU HD12 1 1
3 10881 1 1 163 LEU HD13 H -31.210 19.177 -8.143 1.00 . A A . 161 LEU HD13 1 1
3 10882 1 1 163 LEU HD21 H -30.366 19.537 -11.387 1.00 . A A . 161 LEU HD21 1 1
3 10883 1 1 163 LEU HD22 H -31.339 20.960 -11.019 1.00 . A A . 161 LEU HD22 1 1
3 10884 1 1 163 LEU HD23 H -31.732 19.409 -10.279 1.00 . A A . 161 LEU HD23 1 1
3 10885 1 1 163 LEU HG H -28.990 20.333 -9.804 1.00 . A A . 161 LEU HG 1 1
3 10886 1 1 163 LEU N N -28.587 23.273 -9.819 1.00 . A A . 161 LEU N 1 1
3 10887 1 1 163 LEU O O -32.001 24.220 -10.091 1.00 . A A . 161 LEU O 1 1
3 10888 1 1 164 LYS C C -31.628 26.969 -9.578 1.00 . A A . 162 LYS C 1 1
3 10889 1 1 164 LYS CA C -31.158 26.200 -8.346 1.00 . A A . 162 LYS CA 1 1
3 10890 1 1 164 LYS CB C -30.315 27.112 -7.452 1.00 . A A . 162 LYS CB 1 1
3 10891 1 1 164 LYS CD C -28.809 29.076 -7.902 1.00 . A A . 162 LYS CD 1 1
3 10892 1 1 164 LYS CE C -27.344 29.399 -7.657 1.00 . A A . 162 LYS CE 1 1
3 10893 1 1 164 LYS CG C -29.025 27.583 -8.106 1.00 . A A . 162 LYS CG 1 1
3 10894 1 1 164 LYS H H -29.506 24.872 -8.343 1.00 . A A . 162 LYS H 1 1
3 10895 1 1 164 LYS HA H -32.024 25.873 -7.792 1.00 . A A . 162 LYS HA 1 1
3 10896 1 1 164 LYS HB2 H -30.900 27.980 -7.190 1.00 . A A . 162 LYS HB2 1 1
3 10897 1 1 164 LYS HB3 H -30.060 26.574 -6.550 1.00 . A A . 162 LYS HB3 1 1
3 10898 1 1 164 LYS HD2 H -29.140 29.601 -8.785 1.00 . A A . 162 LYS HD2 1 1
3 10899 1 1 164 LYS HD3 H -29.388 29.399 -7.049 1.00 . A A . 162 LYS HD3 1 1
3 10900 1 1 164 LYS HE2 H -26.748 28.539 -7.921 1.00 . A A . 162 LYS HE2 1 1
3 10901 1 1 164 LYS HE3 H -27.063 30.235 -8.282 1.00 . A A . 162 LYS HE3 1 1
3 10902 1 1 164 LYS HG2 H -28.196 27.048 -7.669 1.00 . A A . 162 LYS HG2 1 1
3 10903 1 1 164 LYS HG3 H -29.073 27.377 -9.165 1.00 . A A . 162 LYS HG3 1 1
3 10904 1 1 164 LYS HZ1 H -27.427 30.710 -6.034 1.00 . A A . 162 LYS HZ1 1 1
3 10905 1 1 164 LYS HZ2 H -26.062 29.712 -6.038 1.00 . A A . 162 LYS HZ2 1 1
3 10906 1 1 164 LYS HZ3 H -27.569 29.079 -5.605 1.00 . A A . 162 LYS HZ3 1 1
3 10907 1 1 164 LYS N N -30.398 25.012 -8.725 1.00 . A A . 162 LYS N 1 1
3 10908 1 1 164 LYS NZ N -27.082 29.750 -6.234 1.00 . A A . 162 LYS NZ 1 1
3 10909 1 1 164 LYS O O -32.633 27.679 -9.532 1.00 . A A . 162 LYS O 1 1
3 10910 1 1 165 GLU C C -32.521 26.922 -12.521 1.00 . A A . 163 GLU C 1 1
3 10911 1 1 165 GLU CA C -31.244 27.503 -11.922 1.00 . A A . 163 GLU CA 1 1
3 10912 1 1 165 GLU CB C -30.098 27.390 -12.928 1.00 . A A . 163 GLU CB 1 1
3 10913 1 1 165 GLU CD C -27.653 27.798 -13.418 1.00 . A A . 163 GLU CD 1 1
3 10914 1 1 165 GLU CG C -28.772 27.915 -12.401 1.00 . A A . 163 GLU CG 1 1
3 10915 1 1 165 GLU H H -30.107 26.243 -10.657 1.00 . A A . 163 GLU H 1 1
3 10916 1 1 165 GLU HA H -31.410 28.546 -11.693 1.00 . A A . 163 GLU HA 1 1
3 10917 1 1 165 GLU HB2 H -29.969 26.352 -13.194 1.00 . A A . 163 GLU HB2 1 1
3 10918 1 1 165 GLU HB3 H -30.355 27.951 -13.815 1.00 . A A . 163 GLU HB3 1 1
3 10919 1 1 165 GLU HG2 H -28.890 28.955 -12.137 1.00 . A A . 163 GLU HG2 1 1
3 10920 1 1 165 GLU HG3 H -28.500 27.350 -11.522 1.00 . A A . 163 GLU HG3 1 1
3 10921 1 1 165 GLU N N -30.897 26.823 -10.680 1.00 . A A . 163 GLU N 1 1
3 10922 1 1 165 GLU O O -33.313 27.638 -13.134 1.00 . A A . 163 GLU O 1 1
3 10923 1 1 165 GLU OE1 O -27.726 26.895 -14.279 1.00 . A A . 163 GLU OE1 1 1
3 10924 1 1 165 GLU OE2 O -26.705 28.607 -13.354 1.00 . A A . 163 GLU OE2 1 1
3 10925 1 1 166 LYS C C -34.951 24.775 -11.775 1.00 . A A . 164 LYS C 1 1
3 10926 1 1 166 LYS CA C -33.894 24.941 -12.861 1.00 . A A . 164 LYS CA 1 1
3 10927 1 1 166 LYS CB C -33.511 23.573 -13.432 1.00 . A A . 164 LYS CB 1 1
3 10928 1 1 166 LYS CD C -33.446 23.449 -15.942 1.00 . A A . 164 LYS CD 1 1
3 10929 1 1 166 LYS CE C -34.032 22.734 -17.148 1.00 . A A . 164 LYS CE 1 1
3 10930 1 1 166 LYS CG C -34.276 23.203 -14.691 1.00 . A A . 164 LYS CG 1 1
3 10931 1 1 166 LYS H H -32.045 25.103 -11.842 1.00 . A A . 164 LYS H 1 1
3 10932 1 1 166 LYS HA H -34.302 25.549 -13.654 1.00 . A A . 164 LYS HA 1 1
3 10933 1 1 166 LYS HB2 H -32.456 23.576 -13.664 1.00 . A A . 164 LYS HB2 1 1
3 10934 1 1 166 LYS HB3 H -33.704 22.818 -12.684 1.00 . A A . 164 LYS HB3 1 1
3 10935 1 1 166 LYS HD2 H -33.419 24.510 -16.141 1.00 . A A . 164 LYS HD2 1 1
3 10936 1 1 166 LYS HD3 H -32.443 23.086 -15.771 1.00 . A A . 164 LYS HD3 1 1
3 10937 1 1 166 LYS HE2 H -35.051 23.064 -17.287 1.00 . A A . 164 LYS HE2 1 1
3 10938 1 1 166 LYS HE3 H -33.450 22.992 -18.021 1.00 . A A . 164 LYS HE3 1 1
3 10939 1 1 166 LYS HG2 H -34.541 22.157 -14.647 1.00 . A A . 164 LYS HG2 1 1
3 10940 1 1 166 LYS HG3 H -35.175 23.801 -14.744 1.00 . A A . 164 LYS HG3 1 1
3 10941 1 1 166 LYS HZ1 H -33.306 20.981 -16.275 1.00 . A A . 164 LYS HZ1 1 1
3 10942 1 1 166 LYS HZ2 H -33.797 20.792 -17.882 1.00 . A A . 164 LYS HZ2 1 1
3 10943 1 1 166 LYS HZ3 H -34.955 20.925 -16.655 1.00 . A A . 164 LYS HZ3 1 1
3 10944 1 1 166 LYS N N -32.713 25.619 -12.340 1.00 . A A . 164 LYS N 1 1
3 10945 1 1 166 LYS NZ N -34.022 21.254 -16.979 1.00 . A A . 164 LYS NZ 1 1
3 10946 1 1 166 LYS O O -36.023 25.377 -11.841 1.00 . A A . 164 LYS O 1 1
3 10947 1 1 167 MET C C -34.958 24.157 -8.347 1.00 . A A . 165 MET C 1 1
3 10948 1 1 167 MET CA C -35.564 23.709 -9.673 1.00 . A A . 165 MET CA 1 1
3 10949 1 1 167 MET CB C -35.929 22.225 -9.607 1.00 . A A . 165 MET CB 1 1
3 10950 1 1 167 MET CE C -38.899 19.844 -11.183 1.00 . A A . 165 MET CE 1 1
3 10951 1 1 167 MET CG C -37.186 21.872 -10.386 1.00 . A A . 165 MET CG 1 1
3 10952 1 1 167 MET H H -33.771 23.504 -10.780 1.00 . A A . 165 MET H 1 1
3 10953 1 1 167 MET HA H -36.460 24.283 -9.857 1.00 . A A . 165 MET HA 1 1
3 10954 1 1 167 MET HB2 H -35.109 21.646 -10.007 1.00 . A A . 165 MET HB2 1 1
3 10955 1 1 167 MET HB3 H -36.082 21.948 -8.574 1.00 . A A . 165 MET HB3 1 1
3 10956 1 1 167 MET HE1 H -39.438 20.767 -11.335 1.00 . A A . 165 MET HE1 1 1
3 10957 1 1 167 MET HE2 H -39.244 19.370 -10.277 1.00 . A A . 165 MET HE2 1 1
3 10958 1 1 167 MET HE3 H -39.068 19.185 -12.022 1.00 . A A . 165 MET HE3 1 1
3 10959 1 1 167 MET HG2 H -38.038 21.965 -9.729 1.00 . A A . 165 MET HG2 1 1
3 10960 1 1 167 MET HG3 H -37.289 22.564 -11.208 1.00 . A A . 165 MET HG3 1 1
3 10961 1 1 167 MET N N -34.641 23.954 -10.776 1.00 . A A . 165 MET N 1 1
3 10962 1 1 167 MET O O -33.839 24.668 -8.307 1.00 . A A . 165 MET O 1 1
3 10963 1 1 167 MET SD S -37.147 20.194 -11.044 1.00 . A A . 165 MET SD 1 1
3 10964 1 1 168 LYS C C -35.396 23.192 -4.952 1.00 . A A . 166 LYS C 1 1
3 10965 1 1 168 LYS CA C -35.240 24.346 -5.937 1.00 . A A . 166 LYS CA 1 1
3 10966 1 1 168 LYS CB C -36.013 25.567 -5.437 1.00 . A A . 166 LYS CB 1 1
3 10967 1 1 168 LYS CD C -38.242 26.674 -5.793 1.00 . A A . 166 LYS CD 1 1
3 10968 1 1 168 LYS CE C -39.385 26.433 -6.766 1.00 . A A . 166 LYS CE 1 1
3 10969 1 1 168 LYS CG C -37.521 25.379 -5.448 1.00 . A A . 166 LYS CG 1 1
3 10970 1 1 168 LYS H H -36.588 23.550 -7.362 1.00 . A A . 166 LYS H 1 1
3 10971 1 1 168 LYS HA H -34.193 24.599 -6.013 1.00 . A A . 166 LYS HA 1 1
3 10972 1 1 168 LYS HB2 H -35.707 25.783 -4.424 1.00 . A A . 166 LYS HB2 1 1
3 10973 1 1 168 LYS HB3 H -35.772 26.413 -6.064 1.00 . A A . 166 LYS HB3 1 1
3 10974 1 1 168 LYS HD2 H -38.640 27.106 -4.886 1.00 . A A . 166 LYS HD2 1 1
3 10975 1 1 168 LYS HD3 H -37.537 27.359 -6.242 1.00 . A A . 166 LYS HD3 1 1
3 10976 1 1 168 LYS HE2 H -39.840 27.382 -7.008 1.00 . A A . 166 LYS HE2 1 1
3 10977 1 1 168 LYS HE3 H -38.987 25.985 -7.665 1.00 . A A . 166 LYS HE3 1 1
3 10978 1 1 168 LYS HG2 H -37.776 24.631 -6.182 1.00 . A A . 166 LYS HG2 1 1
3 10979 1 1 168 LYS HG3 H -37.841 25.050 -4.470 1.00 . A A . 166 LYS HG3 1 1
3 10980 1 1 168 LYS HZ1 H -41.216 26.092 -5.820 1.00 . A A . 166 LYS HZ1 1 1
3 10981 1 1 168 LYS HZ2 H -40.018 24.965 -5.421 1.00 . A A . 166 LYS HZ2 1 1
3 10982 1 1 168 LYS HZ3 H -40.782 24.889 -6.928 1.00 . A A . 166 LYS HZ3 1 1
3 10983 1 1 168 LYS N N -35.705 23.961 -7.266 1.00 . A A . 166 LYS N 1 1
3 10984 1 1 168 LYS NZ N -40.423 25.531 -6.194 1.00 . A A . 166 LYS NZ 1 1
3 10985 1 1 168 LYS O O -36.500 22.692 -4.734 1.00 . A A . 166 LYS O 1 1
3 10986 1 1 169 ILE C C -34.241 22.205 -1.964 1.00 . A A . 167 ILE C 1 1
3 10987 1 1 169 ILE CA C -34.296 21.679 -3.394 1.00 . A A . 167 ILE CA 1 1
3 10988 1 1 169 ILE CB C -33.114 20.717 -3.621 1.00 . A A . 167 ILE CB 1 1
3 10989 1 1 169 ILE CD1 C -34.223 19.553 -5.594 1.00 . A A . 167 ILE CD1 1 1
3 10990 1 1 169 ILE CG1 C -33.021 20.326 -5.097 1.00 . A A . 167 ILE CG1 1 1
3 10991 1 1 169 ILE CG2 C -33.265 19.479 -2.748 1.00 . A A . 167 ILE CG2 1 1
3 10992 1 1 169 ILE H H -33.433 23.212 -4.571 1.00 . A A . 167 ILE H 1 1
3 10993 1 1 169 ILE HA H -35.215 21.127 -3.530 1.00 . A A . 167 ILE HA 1 1
3 10994 1 1 169 ILE HB H -32.206 21.223 -3.331 1.00 . A A . 167 ILE HB 1 1
3 10995 1 1 169 ILE HD11 H -34.778 20.161 -6.293 1.00 . A A . 167 ILE HD11 1 1
3 10996 1 1 169 ILE HD12 H -34.855 19.295 -4.758 1.00 . A A . 167 ILE HD12 1 1
3 10997 1 1 169 ILE HD13 H -33.891 18.651 -6.087 1.00 . A A . 167 ILE HD13 1 1
3 10998 1 1 169 ILE HG12 H -32.934 21.222 -5.694 1.00 . A A . 167 ILE HG12 1 1
3 10999 1 1 169 ILE HG13 H -32.144 19.712 -5.245 1.00 . A A . 167 ILE HG13 1 1
3 11000 1 1 169 ILE HG21 H -32.293 19.038 -2.580 1.00 . A A . 167 ILE HG21 1 1
3 11001 1 1 169 ILE HG22 H -33.905 18.765 -3.243 1.00 . A A . 167 ILE HG22 1 1
3 11002 1 1 169 ILE HG23 H -33.701 19.759 -1.800 1.00 . A A . 167 ILE HG23 1 1
3 11003 1 1 169 ILE N N -34.283 22.773 -4.357 1.00 . A A . 167 ILE N 1 1
3 11004 1 1 169 ILE O O -33.397 23.036 -1.629 1.00 . A A . 167 ILE O 1 1
3 11005 1 1 170 GLU C C -34.550 21.090 1.177 1.00 . A A . 168 GLU C 1 1
3 11006 1 1 170 GLU CA C -35.199 22.132 0.273 1.00 . A A . 168 GLU CA 1 1
3 11007 1 1 170 GLU CB C -36.649 22.365 0.701 1.00 . A A . 168 GLU CB 1 1
3 11008 1 1 170 GLU CD C -38.231 23.505 2.307 1.00 . A A . 168 GLU CD 1 1
3 11009 1 1 170 GLU CG C -36.787 23.297 1.894 1.00 . A A . 168 GLU CG 1 1
3 11010 1 1 170 GLU H H -35.791 21.052 -1.449 1.00 . A A . 168 GLU H 1 1
3 11011 1 1 170 GLU HA H -34.653 23.059 0.362 1.00 . A A . 168 GLU HA 1 1
3 11012 1 1 170 GLU HB2 H -37.193 22.793 -0.128 1.00 . A A . 168 GLU HB2 1 1
3 11013 1 1 170 GLU HB3 H -37.092 21.416 0.960 1.00 . A A . 168 GLU HB3 1 1
3 11014 1 1 170 GLU HG2 H -36.247 22.876 2.729 1.00 . A A . 168 GLU HG2 1 1
3 11015 1 1 170 GLU HG3 H -36.360 24.255 1.637 1.00 . A A . 168 GLU HG3 1 1
3 11016 1 1 170 GLU N N -35.146 21.713 -1.124 1.00 . A A . 168 GLU N 1 1
3 11017 1 1 170 GLU O O -35.083 19.996 1.361 1.00 . A A . 168 GLU O 1 1
3 11018 1 1 170 GLU OE1 O -38.959 22.499 2.449 1.00 . A A . 168 GLU OE1 1 1
3 11019 1 1 170 GLU OE2 O -38.635 24.672 2.490 1.00 . A A . 168 GLU OE2 1 1
3 11020 1 1 171 ARG C C -32.755 20.999 4.072 1.00 . A A . 169 ARG C 1 1
3 11021 1 1 171 ARG CA C -32.675 20.529 2.623 1.00 . A A . 169 ARG CA 1 1
3 11022 1 1 171 ARG CB C -31.211 20.420 2.192 1.00 . A A . 169 ARG CB 1 1
3 11023 1 1 171 ARG CD C -29.116 19.033 2.164 1.00 . A A . 169 ARG CD 1 1
3 11024 1 1 171 ARG CG C -30.488 19.226 2.792 1.00 . A A . 169 ARG CG 1 1
3 11025 1 1 171 ARG CZ C -26.946 20.199 2.189 1.00 . A A . 169 ARG CZ 1 1
3 11026 1 1 171 ARG H H -33.021 22.322 1.552 1.00 . A A . 169 ARG H 1 1
3 11027 1 1 171 ARG HA H -33.136 19.555 2.547 1.00 . A A . 169 ARG HA 1 1
3 11028 1 1 171 ARG HB2 H -31.170 20.337 1.116 1.00 . A A . 169 ARG HB2 1 1
3 11029 1 1 171 ARG HB3 H -30.692 21.317 2.495 1.00 . A A . 169 ARG HB3 1 1
3 11030 1 1 171 ARG HD2 H -28.633 18.191 2.637 1.00 . A A . 169 ARG HD2 1 1
3 11031 1 1 171 ARG HD3 H -29.243 18.829 1.111 1.00 . A A . 169 ARG HD3 1 1
3 11032 1 1 171 ARG HE H -28.712 21.062 2.535 1.00 . A A . 169 ARG HE 1 1
3 11033 1 1 171 ARG HG2 H -30.367 19.386 3.852 1.00 . A A . 169 ARG HG2 1 1
3 11034 1 1 171 ARG HG3 H -31.079 18.338 2.623 1.00 . A A . 169 ARG HG3 1 1
3 11035 1 1 171 ARG HH11 H -26.830 18.221 1.780 1.00 . A A . 169 ARG HH11 1 1
3 11036 1 1 171 ARG HH12 H -25.318 19.065 1.804 1.00 . A A . 169 ARG HH12 1 1
3 11037 1 1 171 ARG HH21 H -26.724 22.172 2.566 1.00 . A A . 169 ARG HH21 1 1
3 11038 1 1 171 ARG HH22 H -25.257 21.306 2.250 1.00 . A A . 169 ARG HH22 1 1
3 11039 1 1 171 ARG N N -33.397 21.436 1.738 1.00 . A A . 169 ARG N 1 1
3 11040 1 1 171 ARG NE N -28.271 20.213 2.321 1.00 . A A . 169 ARG NE 1 1
3 11041 1 1 171 ARG NH1 N -26.313 19.069 1.901 1.00 . A A . 169 ARG NH1 1 1
3 11042 1 1 171 ARG NH2 N -26.252 21.317 2.348 1.00 . A A . 169 ARG NH2 1 1
3 11043 1 1 171 ARG O O -32.146 22.002 4.444 1.00 . A A . 169 ARG O 1 1
3 11044 1 1 172 ALA C C -33.370 19.400 7.181 1.00 . A A . 170 ALA C 1 1
3 11045 1 1 172 ALA CA C -33.664 20.605 6.293 1.00 . A A . 170 ALA CA 1 1
3 11046 1 1 172 ALA CB C -35.067 21.129 6.557 1.00 . A A . 170 ALA CB 1 1
3 11047 1 1 172 ALA H H -33.965 19.476 4.530 1.00 . A A . 170 ALA H 1 1
3 11048 1 1 172 ALA HA H -32.960 21.392 6.527 1.00 . A A . 170 ALA HA 1 1
3 11049 1 1 172 ALA HB1 H -35.066 21.721 7.461 1.00 . A A . 170 ALA HB1 1 1
3 11050 1 1 172 ALA HB2 H -35.746 20.298 6.672 1.00 . A A . 170 ALA HB2 1 1
3 11051 1 1 172 ALA HB3 H -35.384 21.742 5.725 1.00 . A A . 170 ALA HB3 1 1
3 11052 1 1 172 ALA N N -33.507 20.265 4.885 1.00 . A A . 170 ALA N 1 1
3 11053 1 1 172 ALA O O -33.798 18.283 6.890 1.00 . A A . 170 ALA O 1 1
3 11054 1 1 173 HIS C C -32.903 18.807 10.566 1.00 . A A . 171 HIS C 1 1
3 11055 1 1 173 HIS CA C -32.280 18.569 9.195 1.00 . A A . 171 HIS CA 1 1
3 11056 1 1 173 HIS CB C -30.760 18.464 9.324 1.00 . A A . 171 HIS CB 1 1
3 11057 1 1 173 HIS CD2 C -29.422 17.399 7.374 1.00 . A A . 171 HIS CD2 1 1
3 11058 1 1 173 HIS CE1 C -29.259 19.170 6.091 1.00 . A A . 171 HIS CE1 1 1
3 11059 1 1 173 HIS CG C -30.050 18.419 8.006 1.00 . A A . 171 HIS CG 1 1
3 11060 1 1 173 HIS H H -32.323 20.547 8.442 1.00 . A A . 171 HIS H 1 1
3 11061 1 1 173 HIS HA H -32.662 17.642 8.796 1.00 . A A . 171 HIS HA 1 1
3 11062 1 1 173 HIS HB2 H -30.391 19.323 9.869 1.00 . A A . 171 HIS HB2 1 1
3 11063 1 1 173 HIS HB3 H -30.513 17.562 9.868 1.00 . A A . 171 HIS HB3 1 1
3 11064 1 1 173 HIS HD1 H -30.283 20.410 7.356 1.00 . A A . 171 HIS HD1 1 1
3 11065 1 1 173 HIS HD2 H -29.318 16.386 7.737 1.00 . A A . 171 HIS HD2 1 1
3 11066 1 1 173 HIS HE1 H -29.015 19.823 5.266 1.00 . A A . 171 HIS HE1 1 1
3 11067 1 1 173 HIS HE2 H -28.381 17.400 5.549 1.00 . A A . 171 HIS HE2 1 1
3 11068 1 1 173 HIS N N -32.636 19.636 8.264 1.00 . A A . 171 HIS N 1 1
3 11069 1 1 173 HIS ND1 N -29.929 19.514 7.177 1.00 . A A . 171 HIS ND1 1 1
3 11070 1 1 173 HIS NE2 N -28.939 17.893 6.187 1.00 . A A . 171 HIS NE2 1 1
3 11071 1 1 173 HIS O O -33.363 19.908 10.868 1.00 . A A . 171 HIS O 1 1
3 11072 1 1 174 MET C C -32.815 16.856 13.670 1.00 . A A . 172 MET C 1 1
3 11073 1 1 174 MET CA C -33.482 17.856 12.731 1.00 . A A . 172 MET CA 1 1
3 11074 1 1 174 MET CB C -34.993 17.600 12.693 1.00 . A A . 172 MET CB 1 1
3 11075 1 1 174 MET CE C -37.937 17.977 13.065 1.00 . A A . 172 MET CE 1 1
3 11076 1 1 174 MET CG C -35.682 18.169 11.463 1.00 . A A . 172 MET CG 1 1
3 11077 1 1 174 MET H H -32.534 16.913 11.090 1.00 . A A . 172 MET H 1 1
3 11078 1 1 174 MET HA H -33.304 18.854 13.100 1.00 . A A . 172 MET HA 1 1
3 11079 1 1 174 MET HB2 H -35.165 16.534 12.714 1.00 . A A . 172 MET HB2 1 1
3 11080 1 1 174 MET HB3 H -35.442 18.045 13.568 1.00 . A A . 172 MET HB3 1 1
3 11081 1 1 174 MET HE1 H -38.975 17.701 13.173 1.00 . A A . 172 MET HE1 1 1
3 11082 1 1 174 MET HE2 H -37.813 19.019 13.320 1.00 . A A . 172 MET HE2 1 1
3 11083 1 1 174 MET HE3 H -37.332 17.371 13.722 1.00 . A A . 172 MET HE3 1 1
3 11084 1 1 174 MET HG2 H -35.609 19.246 11.491 1.00 . A A . 172 MET HG2 1 1
3 11085 1 1 174 MET HG3 H -35.179 17.798 10.581 1.00 . A A . 172 MET HG3 1 1
3 11086 1 1 174 MET N N -32.915 17.765 11.390 1.00 . A A . 172 MET N 1 1
3 11087 1 1 174 MET O O -32.295 15.829 13.232 1.00 . A A . 172 MET O 1 1
3 11088 1 1 174 MET SD S -37.424 17.712 11.369 1.00 . A A . 172 MET SD 1 1
3 11089 1 1 175 ARG C C -33.280 15.298 16.498 1.00 . A A . 173 ARG C 1 1
3 11090 1 1 175 ARG CA C -32.244 16.283 15.965 1.00 . A A . 173 ARG CA 1 1
3 11091 1 1 175 ARG CB C -31.657 17.106 17.116 1.00 . A A . 173 ARG CB 1 1
3 11092 1 1 175 ARG CD C -29.517 16.680 18.368 1.00 . A A . 173 ARG CD 1 1
3 11093 1 1 175 ARG CG C -30.139 17.201 17.083 1.00 . A A . 173 ARG CG 1 1
3 11094 1 1 175 ARG CZ C -27.129 17.275 18.240 1.00 . A A . 173 ARG CZ 1 1
3 11095 1 1 175 ARG H H -33.273 17.990 15.253 1.00 . A A . 173 ARG H 1 1
3 11096 1 1 175 ARG HA H -31.450 15.729 15.487 1.00 . A A . 173 ARG HA 1 1
3 11097 1 1 175 ARG HB2 H -32.060 18.107 17.068 1.00 . A A . 173 ARG HB2 1 1
3 11098 1 1 175 ARG HB3 H -31.947 16.654 18.052 1.00 . A A . 173 ARG HB3 1 1
3 11099 1 1 175 ARG HD2 H -30.253 16.736 19.157 1.00 . A A . 173 ARG HD2 1 1
3 11100 1 1 175 ARG HD3 H -29.228 15.649 18.221 1.00 . A A . 173 ARG HD3 1 1
3 11101 1 1 175 ARG HE H -28.460 18.138 19.450 1.00 . A A . 173 ARG HE 1 1
3 11102 1 1 175 ARG HG2 H -29.769 16.618 16.254 1.00 . A A . 173 ARG HG2 1 1
3 11103 1 1 175 ARG HG3 H -29.857 18.237 16.951 1.00 . A A . 173 ARG HG3 1 1
3 11104 1 1 175 ARG HH11 H -27.689 15.791 16.985 1.00 . A A . 173 ARG HH11 1 1
3 11105 1 1 175 ARG HH12 H -26.015 16.229 16.916 1.00 . A A . 173 ARG HH12 1 1
3 11106 1 1 175 ARG HH21 H -26.259 18.715 19.360 1.00 . A A . 173 ARG HH21 1 1
3 11107 1 1 175 ARG HH22 H -25.203 17.888 18.264 1.00 . A A . 173 ARG HH22 1 1
3 11108 1 1 175 ARG N N -32.840 17.159 14.965 1.00 . A A . 173 ARG N 1 1
3 11109 1 1 175 ARG NE N -28.340 17.452 18.761 1.00 . A A . 173 ARG NE 1 1
3 11110 1 1 175 ARG NH1 N -26.929 16.356 17.303 1.00 . A A . 173 ARG NH1 1 1
3 11111 1 1 175 ARG NH2 N -26.114 18.020 18.656 1.00 . A A . 173 ARG NH2 1 1
3 11112 1 1 175 ARG O O -34.270 15.698 17.114 1.00 . A A . 173 ARG O 1 1
3 11113 1 1 176 LEU C C -33.470 12.277 17.955 1.00 . A A . 174 LEU C 1 1
3 11114 1 1 176 LEU CA C -33.978 12.976 16.699 1.00 . A A . 174 LEU CA 1 1
3 11115 1 1 176 LEU CB C -34.206 11.953 15.585 1.00 . A A . 174 LEU CB 1 1
3 11116 1 1 176 LEU CD1 C -34.541 13.149 13.408 1.00 . A A . 174 LEU CD1 1 1
3 11117 1 1 176 LEU CD2 C -35.938 11.150 13.960 1.00 . A A . 174 LEU CD2 1 1
3 11118 1 1 176 LEU CG C -35.224 12.370 14.521 1.00 . A A . 174 LEU CG 1 1
3 11119 1 1 176 LEU H H -32.252 13.753 15.750 1.00 . A A . 174 LEU H 1 1
3 11120 1 1 176 LEU HA H -34.913 13.454 16.928 1.00 . A A . 174 LEU HA 1 1
3 11121 1 1 176 LEU HB2 H -33.262 11.767 15.096 1.00 . A A . 174 LEU HB2 1 1
3 11122 1 1 176 LEU HB3 H -34.547 11.032 16.035 1.00 . A A . 174 LEU HB3 1 1
3 11123 1 1 176 LEU HD11 H -33.640 13.606 13.789 1.00 . A A . 174 LEU HD11 1 1
3 11124 1 1 176 LEU HD12 H -35.209 13.915 13.043 1.00 . A A . 174 LEU HD12 1 1
3 11125 1 1 176 LEU HD13 H -34.290 12.476 12.601 1.00 . A A . 174 LEU HD13 1 1
3 11126 1 1 176 LEU HD21 H -35.415 10.798 13.083 1.00 . A A . 174 LEU HD21 1 1
3 11127 1 1 176 LEU HD22 H -36.950 11.416 13.693 1.00 . A A . 174 LEU HD22 1 1
3 11128 1 1 176 LEU HD23 H -35.956 10.369 14.706 1.00 . A A . 174 LEU HD23 1 1
3 11129 1 1 176 LEU HG H -35.964 13.014 14.974 1.00 . A A . 174 LEU HG 1 1
3 11130 1 1 176 LEU N N -33.053 14.011 16.251 1.00 . A A . 174 LEU N 1 1
3 11131 1 1 176 LEU O O -32.468 11.569 17.921 1.00 . A A . 174 LEU O 1 1
3 11132 1 1 177 ARG C C -34.625 10.582 20.559 1.00 . A A . 175 ARG C 1 1
3 11133 1 1 177 ARG CA C -33.808 11.848 20.327 1.00 . A A . 175 ARG CA 1 1
3 11134 1 1 177 ARG CB C -34.017 12.827 21.483 1.00 . A A . 175 ARG CB 1 1
3 11135 1 1 177 ARG CD C -32.582 13.513 23.433 1.00 . A A . 175 ARG CD 1 1
3 11136 1 1 177 ARG CG C -32.742 13.533 21.921 1.00 . A A . 175 ARG CG 1 1
3 11137 1 1 177 ARG CZ C -32.860 11.913 25.287 1.00 . A A . 175 ARG CZ 1 1
3 11138 1 1 177 ARG H H -34.979 13.036 19.024 1.00 . A A . 175 ARG H 1 1
3 11139 1 1 177 ARG HA H -32.762 11.584 20.272 1.00 . A A . 175 ARG HA 1 1
3 11140 1 1 177 ARG HB2 H -34.731 13.578 21.179 1.00 . A A . 175 ARG HB2 1 1
3 11141 1 1 177 ARG HB3 H -34.414 12.289 22.331 1.00 . A A . 175 ARG HB3 1 1
3 11142 1 1 177 ARG HD2 H -31.593 13.869 23.682 1.00 . A A . 175 ARG HD2 1 1
3 11143 1 1 177 ARG HD3 H -33.320 14.170 23.868 1.00 . A A . 175 ARG HD3 1 1
3 11144 1 1 177 ARG HE H -32.799 11.425 23.352 1.00 . A A . 175 ARG HE 1 1
3 11145 1 1 177 ARG HG2 H -31.895 13.034 21.473 1.00 . A A . 175 ARG HG2 1 1
3 11146 1 1 177 ARG HG3 H -32.777 14.559 21.584 1.00 . A A . 175 ARG HG3 1 1
3 11147 1 1 177 ARG HH11 H -32.685 13.844 25.864 1.00 . A A . 175 ARG HH11 1 1
3 11148 1 1 177 ARG HH12 H -32.883 12.699 27.149 1.00 . A A . 175 ARG HH12 1 1
3 11149 1 1 177 ARG HH21 H -33.061 9.917 25.041 1.00 . A A . 175 ARG HH21 1 1
3 11150 1 1 177 ARG HH22 H -33.097 10.471 26.682 1.00 . A A . 175 ARG HH22 1 1
3 11151 1 1 177 ARG N N -34.181 12.469 19.061 1.00 . A A . 175 ARG N 1 1
3 11152 1 1 177 ARG NE N -32.757 12.172 23.985 1.00 . A A . 175 ARG NE 1 1
3 11153 1 1 177 ARG NH1 N -32.804 12.900 26.172 1.00 . A A . 175 ARG NH1 1 1
3 11154 1 1 177 ARG NH2 N -33.019 10.665 25.704 1.00 . A A . 175 ARG NH2 1 1
3 11155 1 1 177 ARG O O -35.841 10.574 20.368 1.00 . A A . 175 ARG O 1 1
3 11156 1 1 178 PHE C C -34.216 7.637 22.545 1.00 . A A . 176 PHE C 1 1
3 11157 1 1 178 PHE CA C -34.625 8.239 21.204 1.00 . A A . 176 PHE CA 1 1
3 11158 1 1 178 PHE CB C -34.311 7.253 20.078 1.00 . A A . 176 PHE CB 1 1
3 11159 1 1 178 PHE CD1 C -35.302 8.512 18.147 1.00 . A A . 176 PHE CD1 1 1
3 11160 1 1 178 PHE CD2 C -36.076 6.296 18.571 1.00 . A A . 176 PHE CD2 1 1
3 11161 1 1 178 PHE CE1 C -36.162 8.610 17.070 1.00 . A A . 176 PHE CE1 1 1
3 11162 1 1 178 PHE CE2 C -36.938 6.389 17.495 1.00 . A A . 176 PHE CE2 1 1
3 11163 1 1 178 PHE CG C -35.249 7.356 18.909 1.00 . A A . 176 PHE CG 1 1
3 11164 1 1 178 PHE CZ C -36.981 7.546 16.744 1.00 . A A . 176 PHE CZ 1 1
3 11165 1 1 178 PHE H H -32.982 9.571 21.090 1.00 . A A . 176 PHE H 1 1
3 11166 1 1 178 PHE HA H -35.688 8.427 21.218 1.00 . A A . 176 PHE HA 1 1
3 11167 1 1 178 PHE HB2 H -33.310 7.435 19.718 1.00 . A A . 176 PHE HB2 1 1
3 11168 1 1 178 PHE HB3 H -34.372 6.246 20.465 1.00 . A A . 176 PHE HB3 1 1
3 11169 1 1 178 PHE HD1 H -34.661 9.343 18.401 1.00 . A A . 176 PHE HD1 1 1
3 11170 1 1 178 PHE HD2 H -36.043 5.391 19.158 1.00 . A A . 176 PHE HD2 1 1
3 11171 1 1 178 PHE HE1 H -36.195 9.516 16.484 1.00 . A A . 176 PHE HE1 1 1
3 11172 1 1 178 PHE HE2 H -37.577 5.555 17.242 1.00 . A A . 176 PHE HE2 1 1
3 11173 1 1 178 PHE HZ H -37.655 7.620 15.903 1.00 . A A . 176 PHE HZ 1 1
3 11174 1 1 178 PHE N N -33.951 9.509 20.961 1.00 . A A . 176 PHE N 1 1
3 11175 1 1 178 PHE O O -33.028 7.519 22.853 1.00 . A A . 176 PHE O 1 1
3 11176 1 1 179 ILE C C -35.301 5.149 24.578 1.00 . A A . 177 ILE C 1 1
3 11177 1 1 179 ILE CA C -34.976 6.636 24.630 1.00 . A A . 177 ILE CA 1 1
3 11178 1 1 179 ILE CB C -35.824 7.301 25.731 1.00 . A A . 177 ILE CB 1 1
3 11179 1 1 179 ILE CD1 C -36.744 9.567 26.436 1.00 . A A . 177 ILE CD1 1 1
3 11180 1 1 179 ILE CG1 C -35.666 8.821 25.680 1.00 . A A . 177 ILE CG1 1 1
3 11181 1 1 179 ILE CG2 C -35.427 6.768 27.100 1.00 . A A . 177 ILE CG2 1 1
3 11182 1 1 179 ILE H H -36.137 7.358 23.019 1.00 . A A . 177 ILE H 1 1
3 11183 1 1 179 ILE HA H -33.931 6.762 24.876 1.00 . A A . 177 ILE HA 1 1
3 11184 1 1 179 ILE HB H -36.859 7.047 25.561 1.00 . A A . 177 ILE HB 1 1
3 11185 1 1 179 ILE HD11 H -36.331 9.970 27.348 1.00 . A A . 177 ILE HD11 1 1
3 11186 1 1 179 ILE HD12 H -37.550 8.889 26.675 1.00 . A A . 177 ILE HD12 1 1
3 11187 1 1 179 ILE HD13 H -37.121 10.373 25.824 1.00 . A A . 177 ILE HD13 1 1
3 11188 1 1 179 ILE HG12 H -34.713 9.093 26.108 1.00 . A A . 177 ILE HG12 1 1
3 11189 1 1 179 ILE HG13 H -35.698 9.144 24.649 1.00 . A A . 177 ILE HG13 1 1
3 11190 1 1 179 ILE HG21 H -35.977 5.862 27.308 1.00 . A A . 177 ILE HG21 1 1
3 11191 1 1 179 ILE HG22 H -35.653 7.507 27.854 1.00 . A A . 177 ILE HG22 1 1
3 11192 1 1 179 ILE HG23 H -34.368 6.555 27.111 1.00 . A A . 177 ILE HG23 1 1
3 11193 1 1 179 ILE N N -35.214 7.246 23.330 1.00 . A A . 177 ILE N 1 1
3 11194 1 1 179 ILE O O -36.466 4.755 24.637 1.00 . A A . 177 ILE O 1 1
3 11195 1 1 180 LEU C C -34.295 2.221 25.736 1.00 . A A . 178 LEU C 1 1
3 11196 1 1 180 LEU CA C -34.443 2.882 24.369 1.00 . A A . 178 LEU CA 1 1
3 11197 1 1 180 LEU CB C -33.436 2.275 23.391 1.00 . A A . 178 LEU CB 1 1
3 11198 1 1 180 LEU CD1 C -30.991 1.788 23.134 1.00 . A A . 178 LEU CD1 1 1
3 11199 1 1 180 LEU CD2 C -31.884 4.042 22.523 1.00 . A A . 178 LEU CD2 1 1
3 11200 1 1 180 LEU CG C -32.022 2.855 23.464 1.00 . A A . 178 LEU CG 1 1
3 11201 1 1 180 LEU H H -33.361 4.702 24.397 1.00 . A A . 178 LEU H 1 1
3 11202 1 1 180 LEU HA H -35.441 2.695 24.001 1.00 . A A . 178 LEU HA 1 1
3 11203 1 1 180 LEU HB2 H -33.376 1.214 23.589 1.00 . A A . 178 LEU HB2 1 1
3 11204 1 1 180 LEU HB3 H -33.809 2.420 22.385 1.00 . A A . 178 LEU HB3 1 1
3 11205 1 1 180 LEU HD11 H -31.310 1.236 22.262 1.00 . A A . 178 LEU HD11 1 1
3 11206 1 1 180 LEU HD12 H -30.892 1.112 23.971 1.00 . A A . 178 LEU HD12 1 1
3 11207 1 1 180 LEU HD13 H -30.039 2.256 22.934 1.00 . A A . 178 LEU HD13 1 1
3 11208 1 1 180 LEU HD21 H -31.145 4.726 22.912 1.00 . A A . 178 LEU HD21 1 1
3 11209 1 1 180 LEU HD22 H -32.834 4.548 22.439 1.00 . A A . 178 LEU HD22 1 1
3 11210 1 1 180 LEU HD23 H -31.575 3.694 21.548 1.00 . A A . 178 LEU HD23 1 1
3 11211 1 1 180 LEU HG H -31.835 3.201 24.471 1.00 . A A . 178 LEU HG 1 1
3 11212 1 1 180 LEU N N -34.265 4.327 24.449 1.00 . A A . 178 LEU N 1 1
3 11213 1 1 180 LEU O O -33.556 2.705 26.593 1.00 . A A . 178 LEU O 1 1
3 11214 1 1 181 PRO C C -33.672 -0.475 27.341 1.00 . A A . 179 PRO C 1 1
3 11215 1 1 181 PRO CA C -34.946 0.355 27.214 1.00 . A A . 179 PRO CA 1 1
3 11216 1 1 181 PRO CB C -36.173 -0.550 27.129 1.00 . A A . 179 PRO CB 1 1
3 11217 1 1 181 PRO CD C -35.899 0.452 24.974 1.00 . A A . 179 PRO CD 1 1
3 11218 1 1 181 PRO CG C -36.345 -0.805 25.674 1.00 . A A . 179 PRO CG 1 1
3 11219 1 1 181 PRO HA H -35.034 1.014 28.065 1.00 . A A . 179 PRO HA 1 1
3 11220 1 1 181 PRO HB2 H -35.992 -1.464 27.674 1.00 . A A . 179 PRO HB2 1 1
3 11221 1 1 181 PRO HB3 H -37.030 -0.039 27.543 1.00 . A A . 179 PRO HB3 1 1
3 11222 1 1 181 PRO HD2 H -35.369 0.209 24.064 1.00 . A A . 179 PRO HD2 1 1
3 11223 1 1 181 PRO HD3 H -36.748 1.085 24.758 1.00 . A A . 179 PRO HD3 1 1
3 11224 1 1 181 PRO HG2 H -35.728 -1.639 25.374 1.00 . A A . 179 PRO HG2 1 1
3 11225 1 1 181 PRO HG3 H -37.383 -1.007 25.455 1.00 . A A . 179 PRO HG3 1 1
3 11226 1 1 181 PRO N N -34.998 1.096 25.951 1.00 . A A . 179 PRO N 1 1
3 11227 1 1 181 PRO O O -32.695 -0.245 26.628 1.00 . A A . 179 PRO O 1 1
3 11228 1 1 182 VAL C C -32.385 -3.350 27.381 1.00 . A A . 180 VAL C 1 1
3 11229 1 1 182 VAL CA C -32.528 -2.298 28.479 1.00 . A A . 180 VAL CA 1 1
3 11230 1 1 182 VAL CB C -32.615 -3.011 29.842 1.00 . A A . 180 VAL CB 1 1
3 11231 1 1 182 VAL CG1 C -31.302 -3.707 30.166 1.00 . A A . 180 VAL CG1 1 1
3 11232 1 1 182 VAL CG2 C -32.993 -2.029 30.941 1.00 . A A . 180 VAL CG2 1 1
3 11233 1 1 182 VAL H H -34.490 -1.573 28.799 1.00 . A A . 180 VAL H 1 1
3 11234 1 1 182 VAL HA H -31.647 -1.673 28.482 1.00 . A A . 180 VAL HA 1 1
3 11235 1 1 182 VAL HB H -33.387 -3.763 29.785 1.00 . A A . 180 VAL HB 1 1
3 11236 1 1 182 VAL HG11 H -31.261 -3.925 31.222 1.00 . A A . 180 VAL HG11 1 1
3 11237 1 1 182 VAL HG12 H -30.478 -3.062 29.899 1.00 . A A . 180 VAL HG12 1 1
3 11238 1 1 182 VAL HG13 H -31.235 -4.627 29.605 1.00 . A A . 180 VAL HG13 1 1
3 11239 1 1 182 VAL HG21 H -32.756 -1.024 30.621 1.00 . A A . 180 VAL HG21 1 1
3 11240 1 1 182 VAL HG22 H -32.440 -2.260 31.838 1.00 . A A . 180 VAL HG22 1 1
3 11241 1 1 182 VAL HG23 H -34.051 -2.102 31.141 1.00 . A A . 180 VAL HG23 1 1
3 11242 1 1 182 VAL N N -33.685 -1.439 28.256 1.00 . A A . 180 VAL N 1 1
3 11243 1 1 182 VAL O O -31.362 -3.411 26.698 1.00 . A A . 180 VAL O 1 1
3 11244 1 1 183 ASN C C -33.764 -4.740 24.838 1.00 . A A . 181 ASN C 1 1
3 11245 1 1 183 ASN CA C -33.385 -5.251 26.227 1.00 . A A . 181 ASN CA 1 1
3 11246 1 1 183 ASN CB C -34.335 -6.377 26.637 1.00 . A A . 181 ASN CB 1 1
3 11247 1 1 183 ASN CG C -33.931 -7.717 26.054 1.00 . A A . 181 ASN CG 1 1
3 11248 1 1 183 ASN H H -34.189 -4.097 27.812 1.00 . A A . 181 ASN H 1 1
3 11249 1 1 183 ASN HA H -32.380 -5.644 26.187 1.00 . A A . 181 ASN HA 1 1
3 11250 1 1 183 ASN HB2 H -34.338 -6.463 27.714 1.00 . A A . 181 ASN HB2 1 1
3 11251 1 1 183 ASN HB3 H -35.331 -6.142 26.295 1.00 . A A . 181 ASN HB3 1 1
3 11252 1 1 183 ASN HD21 H -34.433 -8.634 27.745 1.00 . A A . 181 ASN HD21 1 1
3 11253 1 1 183 ASN HD22 H -33.825 -9.654 26.490 1.00 . A A . 181 ASN HD22 1 1
3 11254 1 1 183 ASN N N -33.406 -4.188 27.228 1.00 . A A . 181 ASN N 1 1
3 11255 1 1 183 ASN ND2 N -34.078 -8.775 26.843 1.00 . A A . 181 ASN ND2 1 1
3 11256 1 1 183 ASN O O -32.998 -4.884 23.885 1.00 . A A . 181 ASN O 1 1
3 11257 1 1 183 ASN OD1 O -33.493 -7.800 24.906 1.00 . A A . 181 ASN OD1 1 1
3 11258 1 1 184 GLU C C -34.458 -2.650 22.821 1.00 . A A . 182 GLU C 1 1
3 11259 1 1 184 GLU CA C -35.437 -3.646 23.444 1.00 . A A . 182 GLU CA 1 1
3 11260 1 1 184 GLU CB C -36.808 -2.988 23.623 1.00 . A A . 182 GLU CB 1 1
3 11261 1 1 184 GLU CD C -38.783 -4.558 23.740 1.00 . A A . 182 GLU CD 1 1
3 11262 1 1 184 GLU CG C -37.920 -3.682 22.854 1.00 . A A . 182 GLU CG 1 1
3 11263 1 1 184 GLU H H -35.525 -4.084 25.516 1.00 . A A . 182 GLU H 1 1
3 11264 1 1 184 GLU HA H -35.542 -4.486 22.775 1.00 . A A . 182 GLU HA 1 1
3 11265 1 1 184 GLU HB2 H -37.065 -2.998 24.672 1.00 . A A . 182 GLU HB2 1 1
3 11266 1 1 184 GLU HB3 H -36.753 -1.963 23.285 1.00 . A A . 182 GLU HB3 1 1
3 11267 1 1 184 GLU HG2 H -38.547 -2.933 22.396 1.00 . A A . 182 GLU HG2 1 1
3 11268 1 1 184 GLU HG3 H -37.478 -4.299 22.085 1.00 . A A . 182 GLU HG3 1 1
3 11269 1 1 184 GLU N N -34.952 -4.159 24.724 1.00 . A A . 182 GLU N 1 1
3 11270 1 1 184 GLU O O -34.501 -2.400 21.617 1.00 . A A . 182 GLU O 1 1
3 11271 1 1 184 GLU OE1 O -39.402 -4.021 24.683 1.00 . A A . 182 GLU OE1 1 1
3 11272 1 1 184 GLU OE2 O -38.840 -5.781 23.492 1.00 . A A . 182 GLU OE2 1 1
3 11273 1 1 185 GLY C C -31.609 -1.715 22.188 1.00 . A A . 183 GLY C 1 1
3 11274 1 1 185 GLY CA C -32.623 -1.110 23.141 1.00 . A A . 183 GLY CA 1 1
3 11275 1 1 185 GLY H H -33.596 -2.303 24.595 1.00 . A A . 183 GLY H 1 1
3 11276 1 1 185 GLY HA2 H -33.159 -0.330 22.623 1.00 . A A . 183 GLY HA2 1 1
3 11277 1 1 185 GLY HA3 H -32.098 -0.675 23.979 1.00 . A A . 183 GLY HA3 1 1
3 11278 1 1 185 GLY N N -33.584 -2.076 23.643 1.00 . A A . 183 GLY N 1 1
3 11279 1 1 185 GLY O O -31.407 -1.204 21.086 1.00 . A A . 183 GLY O 1 1
3 11280 1 1 186 LYS C C -30.482 -3.746 20.380 1.00 . A A . 184 LYS C 1 1
3 11281 1 1 186 LYS CA C -29.959 -3.465 21.787 1.00 . A A . 184 LYS CA 1 1
3 11282 1 1 186 LYS CB C -29.516 -4.774 22.447 1.00 . A A . 184 LYS CB 1 1
3 11283 1 1 186 LYS CD C -30.353 -7.144 22.355 1.00 . A A . 184 LYS CD 1 1
3 11284 1 1 186 LYS CE C -31.598 -7.873 21.874 1.00 . A A . 184 LYS CE 1 1
3 11285 1 1 186 LYS CG C -30.668 -5.714 22.764 1.00 . A A . 184 LYS CG 1 1
3 11286 1 1 186 LYS H H -31.166 -3.155 23.503 1.00 . A A . 184 LYS H 1 1
3 11287 1 1 186 LYS HA H -29.106 -2.808 21.713 1.00 . A A . 184 LYS HA 1 1
3 11288 1 1 186 LYS HB2 H -28.833 -5.284 21.784 1.00 . A A . 184 LYS HB2 1 1
3 11289 1 1 186 LYS HB3 H -29.004 -4.543 23.369 1.00 . A A . 184 LYS HB3 1 1
3 11290 1 1 186 LYS HD2 H -29.627 -7.129 21.557 1.00 . A A . 184 LYS HD2 1 1
3 11291 1 1 186 LYS HD3 H -29.946 -7.670 23.205 1.00 . A A . 184 LYS HD3 1 1
3 11292 1 1 186 LYS HE2 H -32.469 -7.308 22.171 1.00 . A A . 184 LYS HE2 1 1
3 11293 1 1 186 LYS HE3 H -31.565 -7.943 20.796 1.00 . A A . 184 LYS HE3 1 1
3 11294 1 1 186 LYS HG2 H -30.857 -5.689 23.827 1.00 . A A . 184 LYS HG2 1 1
3 11295 1 1 186 LYS HG3 H -31.547 -5.382 22.232 1.00 . A A . 184 LYS HG3 1 1
3 11296 1 1 186 LYS HZ1 H -32.416 -9.794 21.936 1.00 . A A . 184 LYS HZ1 1 1
3 11297 1 1 186 LYS HZ2 H -31.956 -9.197 23.450 1.00 . A A . 184 LYS HZ2 1 1
3 11298 1 1 186 LYS HZ3 H -30.779 -9.732 22.360 1.00 . A A . 184 LYS HZ3 1 1
3 11299 1 1 186 LYS N N -30.965 -2.798 22.612 1.00 . A A . 184 LYS N 1 1
3 11300 1 1 186 LYS NZ N -31.694 -9.245 22.445 1.00 . A A . 184 LYS NZ 1 1
3 11301 1 1 186 LYS O O -29.704 -3.867 19.433 1.00 . A A . 184 LYS O 1 1
3 11302 1 1 187 LYS C C -32.498 -2.865 18.096 1.00 . A A . 185 LYS C 1 1
3 11303 1 1 187 LYS CA C -32.420 -4.124 18.957 1.00 . A A . 185 LYS CA 1 1
3 11304 1 1 187 LYS CB C -33.822 -4.701 19.160 1.00 . A A . 185 LYS CB 1 1
3 11305 1 1 187 LYS CD C -35.613 -6.273 18.362 1.00 . A A . 185 LYS CD 1 1
3 11306 1 1 187 LYS CE C -36.151 -6.965 17.119 1.00 . A A . 185 LYS CE 1 1
3 11307 1 1 187 LYS CG C -34.188 -5.783 18.156 1.00 . A A . 185 LYS CG 1 1
3 11308 1 1 187 LYS H H -32.369 -3.751 21.039 1.00 . A A . 185 LYS H 1 1
3 11309 1 1 187 LYS HA H -31.812 -4.857 18.447 1.00 . A A . 185 LYS HA 1 1
3 11310 1 1 187 LYS HB2 H -33.885 -5.126 20.151 1.00 . A A . 185 LYS HB2 1 1
3 11311 1 1 187 LYS HB3 H -34.544 -3.902 19.074 1.00 . A A . 185 LYS HB3 1 1
3 11312 1 1 187 LYS HD2 H -35.628 -6.971 19.185 1.00 . A A . 185 LYS HD2 1 1
3 11313 1 1 187 LYS HD3 H -36.244 -5.427 18.594 1.00 . A A . 185 LYS HD3 1 1
3 11314 1 1 187 LYS HE2 H -37.063 -6.473 16.814 1.00 . A A . 185 LYS HE2 1 1
3 11315 1 1 187 LYS HE3 H -35.419 -6.885 16.329 1.00 . A A . 185 LYS HE3 1 1
3 11316 1 1 187 LYS HG2 H -34.096 -5.381 17.159 1.00 . A A . 185 LYS HG2 1 1
3 11317 1 1 187 LYS HG3 H -33.509 -6.615 18.275 1.00 . A A . 185 LYS HG3 1 1
3 11318 1 1 187 LYS HZ1 H -35.594 -8.880 17.744 1.00 . A A . 185 LYS HZ1 1 1
3 11319 1 1 187 LYS HZ2 H -36.720 -8.872 16.481 1.00 . A A . 185 LYS HZ2 1 1
3 11320 1 1 187 LYS HZ3 H -37.215 -8.500 18.056 1.00 . A A . 185 LYS HZ3 1 1
3 11321 1 1 187 LYS N N -31.800 -3.852 20.249 1.00 . A A . 185 LYS N 1 1
3 11322 1 1 187 LYS NZ N -36.440 -8.406 17.368 1.00 . A A . 185 LYS NZ 1 1
3 11323 1 1 187 LYS O O -32.427 -2.937 16.869 1.00 . A A . 185 LYS O 1 1
3 11324 1 1 188 LEU C C -31.388 0.192 17.803 1.00 . A A . 186 LEU C 1 1
3 11325 1 1 188 LEU CA C -32.759 -0.445 18.025 1.00 . A A . 186 LEU CA 1 1
3 11326 1 1 188 LEU CB C -33.667 0.522 18.790 1.00 . A A . 186 LEU CB 1 1
3 11327 1 1 188 LEU CD1 C -34.535 1.655 16.728 1.00 . A A . 186 LEU CD1 1 1
3 11328 1 1 188 LEU CD2 C -35.827 -0.218 17.761 1.00 . A A . 186 LEU CD2 1 1
3 11329 1 1 188 LEU CG C -34.916 0.970 18.030 1.00 . A A . 186 LEU CG 1 1
3 11330 1 1 188 LEU H H -32.718 -1.717 19.720 1.00 . A A . 186 LEU H 1 1
3 11331 1 1 188 LEU HA H -33.205 -0.649 17.063 1.00 . A A . 186 LEU HA 1 1
3 11332 1 1 188 LEU HB2 H -33.981 0.038 19.706 1.00 . A A . 186 LEU HB2 1 1
3 11333 1 1 188 LEU HB3 H -33.092 1.404 19.043 1.00 . A A . 186 LEU HB3 1 1
3 11334 1 1 188 LEU HD11 H -33.723 1.116 16.262 1.00 . A A . 186 LEU HD11 1 1
3 11335 1 1 188 LEU HD12 H -34.224 2.669 16.931 1.00 . A A . 186 LEU HD12 1 1
3 11336 1 1 188 LEU HD13 H -35.387 1.666 16.064 1.00 . A A . 186 LEU HD13 1 1
3 11337 1 1 188 LEU HD21 H -35.649 -0.982 18.502 1.00 . A A . 186 LEU HD21 1 1
3 11338 1 1 188 LEU HD22 H -35.617 -0.614 16.778 1.00 . A A . 186 LEU HD22 1 1
3 11339 1 1 188 LEU HD23 H -36.857 0.100 17.810 1.00 . A A . 186 LEU HD23 1 1
3 11340 1 1 188 LEU HG H -35.462 1.681 18.634 1.00 . A A . 186 LEU HG 1 1
3 11341 1 1 188 LEU N N -32.658 -1.713 18.741 1.00 . A A . 186 LEU N 1 1
3 11342 1 1 188 LEU O O -31.014 0.496 16.670 1.00 . A A . 186 LEU O 1 1
3 11343 1 1 189 LYS C C -28.490 0.449 17.679 1.00 . A A . 187 LYS C 1 1
3 11344 1 1 189 LYS CA C -29.327 1.024 18.819 1.00 . A A . 187 LYS CA 1 1
3 11345 1 1 189 LYS CB C -28.585 0.844 20.145 1.00 . A A . 187 LYS CB 1 1
3 11346 1 1 189 LYS CD C -27.737 -0.726 21.916 1.00 . A A . 187 LYS CD 1 1
3 11347 1 1 189 LYS CE C -26.502 -1.613 21.921 1.00 . A A . 187 LYS CE 1 1
3 11348 1 1 189 LYS CG C -28.335 -0.607 20.522 1.00 . A A . 187 LYS CG 1 1
3 11349 1 1 189 LYS H H -31.011 0.151 19.766 1.00 . A A . 187 LYS H 1 1
3 11350 1 1 189 LYS HA H -29.469 2.080 18.644 1.00 . A A . 187 LYS HA 1 1
3 11351 1 1 189 LYS HB2 H -27.629 1.341 20.078 1.00 . A A . 187 LYS HB2 1 1
3 11352 1 1 189 LYS HB3 H -29.164 1.302 20.933 1.00 . A A . 187 LYS HB3 1 1
3 11353 1 1 189 LYS HD2 H -27.461 0.257 22.265 1.00 . A A . 187 LYS HD2 1 1
3 11354 1 1 189 LYS HD3 H -28.477 -1.151 22.579 1.00 . A A . 187 LYS HD3 1 1
3 11355 1 1 189 LYS HE2 H -25.746 -1.158 21.298 1.00 . A A . 187 LYS HE2 1 1
3 11356 1 1 189 LYS HE3 H -26.133 -1.689 22.933 1.00 . A A . 187 LYS HE3 1 1
3 11357 1 1 189 LYS HG2 H -29.272 -1.142 20.496 1.00 . A A . 187 LYS HG2 1 1
3 11358 1 1 189 LYS HG3 H -27.651 -1.041 19.808 1.00 . A A . 187 LYS HG3 1 1
3 11359 1 1 189 LYS HZ1 H -27.410 -2.922 20.570 1.00 . A A . 187 LYS HZ1 1 1
3 11360 1 1 189 LYS HZ2 H -27.273 -3.542 22.137 1.00 . A A . 187 LYS HZ2 1 1
3 11361 1 1 189 LYS HZ3 H -25.910 -3.458 21.141 1.00 . A A . 187 LYS HZ3 1 1
3 11362 1 1 189 LYS N N -30.651 0.406 18.891 1.00 . A A . 187 LYS N 1 1
3 11363 1 1 189 LYS NZ N -26.794 -2.980 21.406 1.00 . A A . 187 LYS NZ 1 1
3 11364 1 1 189 LYS O O -27.919 1.192 16.880 1.00 . A A . 187 LYS O 1 1
3 11365 1 1 190 GLU C C -27.996 -1.030 15.184 1.00 . A A . 188 GLU C 1 1
3 11366 1 1 190 GLU CA C -27.643 -1.551 16.576 1.00 . A A . 188 GLU CA 1 1
3 11367 1 1 190 GLU CB C -27.879 -3.062 16.643 1.00 . A A . 188 GLU CB 1 1
3 11368 1 1 190 GLU CD C -27.095 -5.287 17.546 1.00 . A A . 188 GLU CD 1 1
3 11369 1 1 190 GLU CG C -26.767 -3.820 17.348 1.00 . A A . 188 GLU CG 1 1
3 11370 1 1 190 GLU H H -28.889 -1.409 18.283 1.00 . A A . 188 GLU H 1 1
3 11371 1 1 190 GLU HA H -26.599 -1.354 16.764 1.00 . A A . 188 GLU HA 1 1
3 11372 1 1 190 GLU HB2 H -28.803 -3.247 17.171 1.00 . A A . 188 GLU HB2 1 1
3 11373 1 1 190 GLU HB3 H -27.967 -3.448 15.637 1.00 . A A . 188 GLU HB3 1 1
3 11374 1 1 190 GLU HG2 H -25.867 -3.745 16.757 1.00 . A A . 188 GLU HG2 1 1
3 11375 1 1 190 GLU HG3 H -26.600 -3.371 18.316 1.00 . A A . 188 GLU HG3 1 1
3 11376 1 1 190 GLU N N -28.416 -0.873 17.613 1.00 . A A . 188 GLU N 1 1
3 11377 1 1 190 GLU O O -27.153 -0.460 14.491 1.00 . A A . 188 GLU O 1 1
3 11378 1 1 190 GLU OE1 O -28.198 -5.586 18.050 1.00 . A A . 188 GLU OE1 1 1
3 11379 1 1 190 GLU OE2 O -26.249 -6.137 17.195 1.00 . A A . 188 GLU OE2 1 1
3 11380 1 1 191 LYS C C -29.758 0.720 13.363 1.00 . A A . 189 LYS C 1 1
3 11381 1 1 191 LYS CA C -29.705 -0.803 13.463 1.00 . A A . 189 LYS CA 1 1
3 11382 1 1 191 LYS CB C -31.086 -1.395 13.166 1.00 . A A . 189 LYS CB 1 1
3 11383 1 1 191 LYS CD C -31.517 -1.722 10.712 1.00 . A A . 189 LYS CD 1 1
3 11384 1 1 191 LYS CE C -30.332 -1.113 9.979 1.00 . A A . 189 LYS CE 1 1
3 11385 1 1 191 LYS CG C -31.087 -2.384 12.011 1.00 . A A . 189 LYS CG 1 1
3 11386 1 1 191 LYS H H -29.866 -1.707 15.367 1.00 . A A . 189 LYS H 1 1
3 11387 1 1 191 LYS HA H -29.004 -1.173 12.732 1.00 . A A . 189 LYS HA 1 1
3 11388 1 1 191 LYS HB2 H -31.443 -1.905 14.049 1.00 . A A . 189 LYS HB2 1 1
3 11389 1 1 191 LYS HB3 H -31.767 -0.592 12.924 1.00 . A A . 189 LYS HB3 1 1
3 11390 1 1 191 LYS HD2 H -31.976 -2.464 10.077 1.00 . A A . 189 LYS HD2 1 1
3 11391 1 1 191 LYS HD3 H -32.230 -0.943 10.936 1.00 . A A . 189 LYS HD3 1 1
3 11392 1 1 191 LYS HE2 H -30.699 -0.383 9.272 1.00 . A A . 189 LYS HE2 1 1
3 11393 1 1 191 LYS HE3 H -29.692 -0.625 10.700 1.00 . A A . 189 LYS HE3 1 1
3 11394 1 1 191 LYS HG2 H -30.090 -2.781 11.888 1.00 . A A . 189 LYS HG2 1 1
3 11395 1 1 191 LYS HG3 H -31.770 -3.188 12.239 1.00 . A A . 189 LYS HG3 1 1
3 11396 1 1 191 LYS HZ1 H -29.131 -2.821 9.918 1.00 . A A . 189 LYS HZ1 1 1
3 11397 1 1 191 LYS HZ2 H -28.775 -1.689 8.712 1.00 . A A . 189 LYS HZ2 1 1
3 11398 1 1 191 LYS HZ3 H -30.157 -2.655 8.581 1.00 . A A . 189 LYS HZ3 1 1
3 11399 1 1 191 LYS N N -29.243 -1.240 14.775 1.00 . A A . 189 LYS N 1 1
3 11400 1 1 191 LYS NZ N -29.543 -2.141 9.247 1.00 . A A . 189 LYS NZ 1 1
3 11401 1 1 191 LYS O O -29.674 1.279 12.270 1.00 . A A . 189 LYS O 1 1
3 11402 1 1 192 LEU C C -28.673 3.484 14.076 1.00 . A A . 190 LEU C 1 1
3 11403 1 1 192 LEU CA C -29.982 2.846 14.533 1.00 . A A . 190 LEU CA 1 1
3 11404 1 1 192 LEU CB C -30.327 3.330 15.944 1.00 . A A . 190 LEU CB 1 1
3 11405 1 1 192 LEU CD1 C -32.041 4.048 17.626 1.00 . A A . 190 LEU CD1 1 1
3 11406 1 1 192 LEU CD2 C -32.498 4.331 15.185 1.00 . A A . 190 LEU CD2 1 1
3 11407 1 1 192 LEU CG C -31.821 3.466 16.239 1.00 . A A . 190 LEU CG 1 1
3 11408 1 1 192 LEU H H -29.976 0.888 15.344 1.00 . A A . 190 LEU H 1 1
3 11409 1 1 192 LEU HA H -30.769 3.148 13.859 1.00 . A A . 190 LEU HA 1 1
3 11410 1 1 192 LEU HB2 H -29.904 2.633 16.653 1.00 . A A . 190 LEU HB2 1 1
3 11411 1 1 192 LEU HB3 H -29.865 4.295 16.093 1.00 . A A . 190 LEU HB3 1 1
3 11412 1 1 192 LEU HD11 H -32.254 5.103 17.544 1.00 . A A . 190 LEU HD11 1 1
3 11413 1 1 192 LEU HD12 H -31.151 3.906 18.221 1.00 . A A . 190 LEU HD12 1 1
3 11414 1 1 192 LEU HD13 H -32.873 3.548 18.099 1.00 . A A . 190 LEU HD13 1 1
3 11415 1 1 192 LEU HD21 H -31.777 5.017 14.766 1.00 . A A . 190 LEU HD21 1 1
3 11416 1 1 192 LEU HD22 H -33.304 4.888 15.639 1.00 . A A . 190 LEU HD22 1 1
3 11417 1 1 192 LEU HD23 H -32.893 3.701 14.401 1.00 . A A . 190 LEU HD23 1 1
3 11418 1 1 192 LEU HG H -32.277 2.488 16.211 1.00 . A A . 190 LEU HG 1 1
3 11419 1 1 192 LEU N N -29.908 1.387 14.504 1.00 . A A . 190 LEU N 1 1
3 11420 1 1 192 LEU O O -28.673 4.564 13.486 1.00 . A A . 190 LEU O 1 1
3 11421 1 1 193 LYS C C -26.202 3.757 12.520 1.00 . A A . 191 LYS C 1 1
3 11422 1 1 193 LYS CA C -26.243 3.328 13.988 1.00 . A A . 191 LYS CA 1 1
3 11423 1 1 193 LYS CB C -25.168 2.271 14.260 1.00 . A A . 191 LYS CB 1 1
3 11424 1 1 193 LYS CD C -24.948 2.855 16.695 1.00 . A A . 191 LYS CD 1 1
3 11425 1 1 193 LYS CE C -24.818 1.641 17.601 1.00 . A A . 191 LYS CE 1 1
3 11426 1 1 193 LYS CG C -24.213 2.651 15.380 1.00 . A A . 191 LYS CG 1 1
3 11427 1 1 193 LYS H H -27.623 1.965 14.842 1.00 . A A . 191 LYS H 1 1
3 11428 1 1 193 LYS HA H -26.042 4.192 14.604 1.00 . A A . 191 LYS HA 1 1
3 11429 1 1 193 LYS HB2 H -25.652 1.343 14.529 1.00 . A A . 191 LYS HB2 1 1
3 11430 1 1 193 LYS HB3 H -24.591 2.117 13.360 1.00 . A A . 191 LYS HB3 1 1
3 11431 1 1 193 LYS HD2 H -24.531 3.715 17.199 1.00 . A A . 191 LYS HD2 1 1
3 11432 1 1 193 LYS HD3 H -25.993 3.029 16.488 1.00 . A A . 191 LYS HD3 1 1
3 11433 1 1 193 LYS HE2 H -25.633 0.965 17.395 1.00 . A A . 191 LYS HE2 1 1
3 11434 1 1 193 LYS HE3 H -23.880 1.149 17.388 1.00 . A A . 191 LYS HE3 1 1
3 11435 1 1 193 LYS HG2 H -23.487 1.861 15.504 1.00 . A A . 191 LYS HG2 1 1
3 11436 1 1 193 LYS HG3 H -23.708 3.567 15.113 1.00 . A A . 191 LYS HG3 1 1
3 11437 1 1 193 LYS HZ1 H -24.147 1.466 19.571 1.00 . A A . 191 LYS HZ1 1 1
3 11438 1 1 193 LYS HZ2 H -25.795 1.823 19.438 1.00 . A A . 191 LYS HZ2 1 1
3 11439 1 1 193 LYS HZ3 H -24.644 3.029 19.154 1.00 . A A . 191 LYS HZ3 1 1
3 11440 1 1 193 LYS N N -27.559 2.817 14.362 1.00 . A A . 191 LYS N 1 1
3 11441 1 1 193 LYS NZ N -24.853 2.016 19.042 1.00 . A A . 191 LYS NZ 1 1
3 11442 1 1 193 LYS O O -25.994 4.932 12.216 1.00 . A A . 191 LYS O 1 1
3 11443 1 1 194 PRO C C -27.609 3.839 9.667 1.00 . A A . 192 PRO C 1 1
3 11444 1 1 194 PRO CA C -26.363 3.100 10.147 1.00 . A A . 192 PRO CA 1 1
3 11445 1 1 194 PRO CB C -26.290 1.713 9.511 1.00 . A A . 192 PRO CB 1 1
3 11446 1 1 194 PRO CD C -26.633 1.378 11.853 1.00 . A A . 192 PRO CD 1 1
3 11447 1 1 194 PRO CG C -26.953 0.814 10.496 1.00 . A A . 192 PRO CG 1 1
3 11448 1 1 194 PRO HA H -25.486 3.669 9.877 1.00 . A A . 192 PRO HA 1 1
3 11449 1 1 194 PRO HB2 H -26.812 1.719 8.565 1.00 . A A . 192 PRO HB2 1 1
3 11450 1 1 194 PRO HB3 H -25.257 1.437 9.358 1.00 . A A . 192 PRO HB3 1 1
3 11451 1 1 194 PRO HD2 H -27.471 1.249 12.523 1.00 . A A . 192 PRO HD2 1 1
3 11452 1 1 194 PRO HD3 H -25.750 0.907 12.257 1.00 . A A . 192 PRO HD3 1 1
3 11453 1 1 194 PRO HG2 H -28.021 0.814 10.332 1.00 . A A . 192 PRO HG2 1 1
3 11454 1 1 194 PRO HG3 H -26.559 -0.187 10.403 1.00 . A A . 192 PRO HG3 1 1
3 11455 1 1 194 PRO N N -26.390 2.808 11.585 1.00 . A A . 192 PRO N 1 1
3 11456 1 1 194 PRO O O -27.546 4.637 8.732 1.00 . A A . 192 PRO O 1 1
3 11457 1 1 195 LEU C C -29.889 5.716 9.927 1.00 . A A . 193 LEU C 1 1
3 11458 1 1 195 LEU CA C -30.006 4.195 9.931 1.00 . A A . 193 LEU CA 1 1
3 11459 1 1 195 LEU CB C -31.120 3.762 10.887 1.00 . A A . 193 LEU CB 1 1
3 11460 1 1 195 LEU CD1 C -32.475 1.655 10.706 1.00 . A A . 193 LEU CD1 1 1
3 11461 1 1 195 LEU CD2 C -33.594 3.881 10.476 1.00 . A A . 193 LEU CD2 1 1
3 11462 1 1 195 LEU CG C -32.321 3.088 10.216 1.00 . A A . 193 LEU CG 1 1
3 11463 1 1 195 LEU H H -28.732 2.910 11.036 1.00 . A A . 193 LEU H 1 1
3 11464 1 1 195 LEU HA H -30.256 3.865 8.934 1.00 . A A . 193 LEU HA 1 1
3 11465 1 1 195 LEU HB2 H -30.701 3.075 11.606 1.00 . A A . 193 LEU HB2 1 1
3 11466 1 1 195 LEU HB3 H -31.475 4.635 11.415 1.00 . A A . 193 LEU HB3 1 1
3 11467 1 1 195 LEU HD11 H -33.522 1.395 10.736 1.00 . A A . 193 LEU HD11 1 1
3 11468 1 1 195 LEU HD12 H -32.053 1.567 11.697 1.00 . A A . 193 LEU HD12 1 1
3 11469 1 1 195 LEU HD13 H -31.956 0.987 10.034 1.00 . A A . 193 LEU HD13 1 1
3 11470 1 1 195 LEU HD21 H -33.490 4.439 11.394 1.00 . A A . 193 LEU HD21 1 1
3 11471 1 1 195 LEU HD22 H -34.430 3.202 10.560 1.00 . A A . 193 LEU HD22 1 1
3 11472 1 1 195 LEU HD23 H -33.765 4.564 9.658 1.00 . A A . 193 LEU HD23 1 1
3 11473 1 1 195 LEU HG H -32.158 3.057 9.149 1.00 . A A . 193 LEU HG 1 1
3 11474 1 1 195 LEU N N -28.743 3.561 10.304 1.00 . A A . 193 LEU N 1 1
3 11475 1 1 195 LEU O O -30.181 6.367 8.925 1.00 . A A . 193 LEU O 1 1
3 11476 1 1 196 ILE C C -28.063 8.099 11.943 1.00 . A A . 194 ILE C 1 1
3 11477 1 1 196 ILE CA C -29.330 7.725 11.180 1.00 . A A . 194 ILE CA 1 1
3 11478 1 1 196 ILE CB C -30.544 8.345 11.897 1.00 . A A . 194 ILE CB 1 1
3 11479 1 1 196 ILE CD1 C -33.061 8.079 12.174 1.00 . A A . 194 ILE CD1 1 1
3 11480 1 1 196 ILE CG1 C -31.850 7.801 11.311 1.00 . A A . 194 ILE CG1 1 1
3 11481 1 1 196 ILE CG2 C -30.503 9.862 11.793 1.00 . A A . 194 ILE CG2 1 1
3 11482 1 1 196 ILE H H -29.259 5.709 11.825 1.00 . A A . 194 ILE H 1 1
3 11483 1 1 196 ILE HA H -29.275 8.140 10.184 1.00 . A A . 194 ILE HA 1 1
3 11484 1 1 196 ILE HB H -30.490 8.081 12.942 1.00 . A A . 194 ILE HB 1 1
3 11485 1 1 196 ILE HD11 H -32.835 7.834 13.201 1.00 . A A . 194 ILE HD11 1 1
3 11486 1 1 196 ILE HD12 H -33.890 7.476 11.835 1.00 . A A . 194 ILE HD12 1 1
3 11487 1 1 196 ILE HD13 H -33.323 9.125 12.101 1.00 . A A . 194 ILE HD13 1 1
3 11488 1 1 196 ILE HG12 H -32.020 8.254 10.346 1.00 . A A . 194 ILE HG12 1 1
3 11489 1 1 196 ILE HG13 H -31.765 6.731 11.192 1.00 . A A . 194 ILE HG13 1 1
3 11490 1 1 196 ILE HG21 H -30.073 10.146 10.843 1.00 . A A . 194 ILE HG21 1 1
3 11491 1 1 196 ILE HG22 H -29.900 10.261 12.594 1.00 . A A . 194 ILE HG22 1 1
3 11492 1 1 196 ILE HG23 H -31.506 10.255 11.866 1.00 . A A . 194 ILE HG23 1 1
3 11493 1 1 196 ILE N N -29.471 6.278 11.056 1.00 . A A . 194 ILE N 1 1
3 11494 1 1 196 ILE O O -27.505 7.283 12.676 1.00 . A A . 194 ILE O 1 1
3 11495 1 1 197 LYS C C -26.631 9.854 13.954 1.00 . A A . 195 LYS C 1 1
3 11496 1 1 197 LYS CA C -26.423 9.826 12.443 1.00 . A A . 195 LYS CA 1 1
3 11497 1 1 197 LYS CB C -26.055 11.223 11.939 1.00 . A A . 195 LYS CB 1 1
3 11498 1 1 197 LYS CD C -24.232 12.280 10.565 1.00 . A A . 195 LYS CD 1 1
3 11499 1 1 197 LYS CE C -23.867 13.707 10.942 1.00 . A A . 195 LYS CE 1 1
3 11500 1 1 197 LYS CG C -24.558 11.443 11.793 1.00 . A A . 195 LYS CG 1 1
3 11501 1 1 197 LYS H H -28.110 9.944 11.173 1.00 . A A . 195 LYS H 1 1
3 11502 1 1 197 LYS HA H -25.615 9.146 12.216 1.00 . A A . 195 LYS HA 1 1
3 11503 1 1 197 LYS HB2 H -26.516 11.378 10.974 1.00 . A A . 195 LYS HB2 1 1
3 11504 1 1 197 LYS HB3 H -26.439 11.957 12.633 1.00 . A A . 195 LYS HB3 1 1
3 11505 1 1 197 LYS HD2 H -23.397 11.831 10.047 1.00 . A A . 195 LYS HD2 1 1
3 11506 1 1 197 LYS HD3 H -25.094 12.298 9.914 1.00 . A A . 195 LYS HD3 1 1
3 11507 1 1 197 LYS HE2 H -24.406 13.978 11.838 1.00 . A A . 195 LYS HE2 1 1
3 11508 1 1 197 LYS HE3 H -22.805 13.754 11.135 1.00 . A A . 195 LYS HE3 1 1
3 11509 1 1 197 LYS HG2 H -24.191 11.953 12.672 1.00 . A A . 195 LYS HG2 1 1
3 11510 1 1 197 LYS HG3 H -24.071 10.482 11.703 1.00 . A A . 195 LYS HG3 1 1
3 11511 1 1 197 LYS HZ1 H -25.206 14.955 9.936 1.00 . A A . 195 LYS HZ1 1 1
3 11512 1 1 197 LYS HZ2 H -24.051 14.236 8.931 1.00 . A A . 195 LYS HZ2 1 1
3 11513 1 1 197 LYS HZ3 H -23.611 15.520 9.939 1.00 . A A . 195 LYS HZ3 1 1
3 11514 1 1 197 LYS N N -27.619 9.340 11.768 1.00 . A A . 195 LYS N 1 1
3 11515 1 1 197 LYS NZ N -24.207 14.673 9.861 1.00 . A A . 195 LYS NZ 1 1
3 11516 1 1 197 LYS O O -27.389 10.677 14.470 1.00 . A A . 195 LYS O 1 1
3 11517 1 1 198 VAL C C -25.155 9.858 16.797 1.00 . A A . 196 VAL C 1 1
3 11518 1 1 198 VAL CA C -26.074 8.857 16.104 1.00 . A A . 196 VAL CA 1 1
3 11519 1 1 198 VAL CB C -25.737 7.439 16.605 1.00 . A A . 196 VAL CB 1 1
3 11520 1 1 198 VAL CG1 C -26.137 7.283 18.063 1.00 . A A . 196 VAL CG1 1 1
3 11521 1 1 198 VAL CG2 C -26.421 6.389 15.743 1.00 . A A . 196 VAL CG2 1 1
3 11522 1 1 198 VAL H H -25.378 8.316 14.180 1.00 . A A . 196 VAL H 1 1
3 11523 1 1 198 VAL HA H -27.097 9.076 16.372 1.00 . A A . 196 VAL HA 1 1
3 11524 1 1 198 VAL HB H -24.669 7.297 16.531 1.00 . A A . 196 VAL HB 1 1
3 11525 1 1 198 VAL HG11 H -25.304 7.551 18.696 1.00 . A A . 196 VAL HG11 1 1
3 11526 1 1 198 VAL HG12 H -26.418 6.258 18.251 1.00 . A A . 196 VAL HG12 1 1
3 11527 1 1 198 VAL HG13 H -26.973 7.931 18.276 1.00 . A A . 196 VAL HG13 1 1
3 11528 1 1 198 VAL HG21 H -27.370 6.769 15.396 1.00 . A A . 196 VAL HG21 1 1
3 11529 1 1 198 VAL HG22 H -26.582 5.493 16.325 1.00 . A A . 196 VAL HG22 1 1
3 11530 1 1 198 VAL HG23 H -25.794 6.157 14.893 1.00 . A A . 196 VAL HG23 1 1
3 11531 1 1 198 VAL N N -25.960 8.946 14.653 1.00 . A A . 196 VAL N 1 1
3 11532 1 1 198 VAL O O -24.172 10.318 16.217 1.00 . A A . 196 VAL O 1 1
3 11533 1 1 199 ILE C C -25.264 11.307 20.223 1.00 . A A . 197 ILE C 1 1
3 11534 1 1 199 ILE CA C -24.690 11.133 18.820 1.00 . A A . 197 ILE CA 1 1
3 11535 1 1 199 ILE CB C -24.612 12.508 18.125 1.00 . A A . 197 ILE CB 1 1
3 11536 1 1 199 ILE CD1 C -22.307 12.941 19.118 1.00 . A A . 197 ILE CD1 1 1
3 11537 1 1 199 ILE CG1 C -23.715 13.461 18.918 1.00 . A A . 197 ILE CG1 1 1
3 11538 1 1 199 ILE CG2 C -26.005 13.100 17.956 1.00 . A A . 197 ILE CG2 1 1
3 11539 1 1 199 ILE H H -26.279 9.785 18.449 1.00 . A A . 197 ILE H 1 1
3 11540 1 1 199 ILE HA H -23.688 10.737 18.900 1.00 . A A . 197 ILE HA 1 1
3 11541 1 1 199 ILE HB H -24.191 12.365 17.141 1.00 . A A . 197 ILE HB 1 1
3 11542 1 1 199 ILE HD11 H -21.599 13.670 18.754 1.00 . A A . 197 ILE HD11 1 1
3 11543 1 1 199 ILE HD12 H -22.185 12.016 18.572 1.00 . A A . 197 ILE HD12 1 1
3 11544 1 1 199 ILE HD13 H -22.135 12.764 20.169 1.00 . A A . 197 ILE HD13 1 1
3 11545 1 1 199 ILE HG12 H -23.647 14.402 18.394 1.00 . A A . 197 ILE HG12 1 1
3 11546 1 1 199 ILE HG13 H -24.149 13.627 19.893 1.00 . A A . 197 ILE HG13 1 1
3 11547 1 1 199 ILE HG21 H -26.476 12.668 17.085 1.00 . A A . 197 ILE HG21 1 1
3 11548 1 1 199 ILE HG22 H -25.927 14.170 17.830 1.00 . A A . 197 ILE HG22 1 1
3 11549 1 1 199 ILE HG23 H -26.597 12.883 18.832 1.00 . A A . 197 ILE HG23 1 1
3 11550 1 1 199 ILE N N -25.484 10.188 18.042 1.00 . A A . 197 ILE N 1 1
3 11551 1 1 199 ILE O O -26.481 11.309 20.412 1.00 . A A . 197 ILE O 1 1
3 11552 1 1 200 GLU C C -25.605 10.427 23.073 1.00 . A A . 198 GLU C 1 1
3 11553 1 1 200 GLU CA C -24.795 11.627 22.592 1.00 . A A . 198 GLU CA 1 1
3 11554 1 1 200 GLU CB C -25.619 12.907 22.741 1.00 . A A . 198 GLU CB 1 1
3 11555 1 1 200 GLU CD C -26.029 12.980 25.232 1.00 . A A . 198 GLU CD 1 1
3 11556 1 1 200 GLU CG C -25.366 13.647 24.044 1.00 . A A . 198 GLU CG 1 1
3 11557 1 1 200 GLU H H -23.422 11.441 20.991 1.00 . A A . 198 GLU H 1 1
3 11558 1 1 200 GLU HA H -23.905 11.711 23.197 1.00 . A A . 198 GLU HA 1 1
3 11559 1 1 200 GLU HB2 H -25.381 13.572 21.923 1.00 . A A . 198 GLU HB2 1 1
3 11560 1 1 200 GLU HB3 H -26.668 12.655 22.693 1.00 . A A . 198 GLU HB3 1 1
3 11561 1 1 200 GLU HG2 H -24.300 13.685 24.221 1.00 . A A . 198 GLU HG2 1 1
3 11562 1 1 200 GLU HG3 H -25.750 14.653 23.953 1.00 . A A . 198 GLU HG3 1 1
3 11563 1 1 200 GLU N N -24.379 11.452 21.204 1.00 . A A . 198 GLU N 1 1
3 11564 1 1 200 GLU O O -26.835 10.467 23.103 1.00 . A A . 198 GLU O 1 1
3 11565 1 1 200 GLU OE1 O -27.263 13.116 25.377 1.00 . A A . 198 GLU OE1 1 1
3 11566 1 1 200 GLU OE2 O -25.316 12.322 26.018 1.00 . A A . 198 GLU OE2 1 1
3 11567 1 1 201 SER C C -25.081 7.782 25.329 1.00 . A A . 199 SER C 1 1
3 11568 1 1 201 SER CA C -25.563 8.147 23.928 1.00 . A A . 199 SER CA 1 1
3 11569 1 1 201 SER CB C -25.297 6.987 22.968 1.00 . A A . 199 SER CB 1 1
3 11570 1 1 201 SER H H -23.929 9.388 23.402 1.00 . A A . 199 SER H 1 1
3 11571 1 1 201 SER HA H -26.625 8.337 23.965 1.00 . A A . 199 SER HA 1 1
3 11572 1 1 201 SER HB2 H -25.088 7.377 21.984 1.00 . A A . 199 SER HB2 1 1
3 11573 1 1 201 SER HB3 H -24.447 6.421 23.319 1.00 . A A . 199 SER HB3 1 1
3 11574 1 1 201 SER HG H -26.386 5.633 22.064 1.00 . A A . 199 SER HG 1 1
3 11575 1 1 201 SER N N -24.908 9.359 23.449 1.00 . A A . 199 SER N 1 1
3 11576 1 1 201 SER O O -23.879 7.749 25.594 1.00 . A A . 199 SER O 1 1
3 11577 1 1 201 SER OG O -26.418 6.123 22.888 1.00 . A A . 199 SER OG 1 1
3 11578 1 1 202 GLU C C -26.503 5.925 28.044 1.00 . A A . 200 GLU C 1 1
3 11579 1 1 202 GLU CA C -25.699 7.145 27.597 1.00 . A A . 200 GLU CA 1 1
3 11580 1 1 202 GLU CB C -25.965 8.324 28.537 1.00 . A A . 200 GLU CB 1 1
3 11581 1 1 202 GLU CD C -24.945 9.143 30.699 1.00 . A A . 200 GLU CD 1 1
3 11582 1 1 202 GLU CG C -24.716 8.842 29.230 1.00 . A A . 200 GLU CG 1 1
3 11583 1 1 202 GLU H H -26.968 7.552 25.951 1.00 . A A . 200 GLU H 1 1
3 11584 1 1 202 GLU HA H -24.648 6.898 27.633 1.00 . A A . 200 GLU HA 1 1
3 11585 1 1 202 GLU HB2 H -26.395 9.133 27.966 1.00 . A A . 200 GLU HB2 1 1
3 11586 1 1 202 GLU HB3 H -26.670 8.016 29.295 1.00 . A A . 200 GLU HB3 1 1
3 11587 1 1 202 GLU HG2 H -23.938 8.097 29.148 1.00 . A A . 200 GLU HG2 1 1
3 11588 1 1 202 GLU HG3 H -24.396 9.749 28.737 1.00 . A A . 200 GLU HG3 1 1
3 11589 1 1 202 GLU N N -26.027 7.509 26.223 1.00 . A A . 200 GLU N 1 1
3 11590 1 1 202 GLU O O -27.702 5.833 27.782 1.00 . A A . 200 GLU O 1 1
3 11591 1 1 202 GLU OE1 O -25.251 8.199 31.457 1.00 . A A . 200 GLU OE1 1 1
3 11592 1 1 202 GLU OE2 O -24.818 10.322 31.090 1.00 . A A . 200 GLU OE2 1 1
3 11593 1 1 203 ASP C C -25.696 3.159 30.347 1.00 . A A . 201 ASP C 1 1
3 11594 1 1 203 ASP CA C -26.485 3.778 29.197 1.00 . A A . 201 ASP CA 1 1
3 11595 1 1 203 ASP CB C -26.622 2.767 28.056 1.00 . A A . 201 ASP CB 1 1
3 11596 1 1 203 ASP CG C -27.291 1.479 28.496 1.00 . A A . 201 ASP CG 1 1
3 11597 1 1 203 ASP H H -24.879 5.124 28.892 1.00 . A A . 201 ASP H 1 1
3 11598 1 1 203 ASP HA H -27.469 4.046 29.551 1.00 . A A . 201 ASP HA 1 1
3 11599 1 1 203 ASP HB2 H -27.215 3.204 27.267 1.00 . A A . 201 ASP HB2 1 1
3 11600 1 1 203 ASP HB3 H -25.640 2.530 27.674 1.00 . A A . 201 ASP HB3 1 1
3 11601 1 1 203 ASP N N -25.834 4.993 28.716 1.00 . A A . 201 ASP N 1 1
3 11602 1 1 203 ASP O O -24.495 3.392 30.482 1.00 . A A . 201 ASP O 1 1
3 11603 1 1 203 ASP OD1 O -26.645 0.693 29.222 1.00 . A A . 201 ASP OD1 1 1
3 11604 1 1 203 ASP OD2 O -28.457 1.254 28.114 1.00 . A A . 201 ASP OD2 1 1
3 11605 1 1 204 TYR C C -25.873 0.202 32.236 1.00 . A A . 202 TYR C 1 1
3 11606 1 1 204 TYR CA C -25.721 1.720 32.309 1.00 . A A . 202 TYR CA 1 1
3 11607 1 1 204 TYR CB C -26.307 2.240 33.623 1.00 . A A . 202 TYR CB 1 1
3 11608 1 1 204 TYR CD1 C -24.381 3.001 35.066 1.00 . A A . 202 TYR CD1 1 1
3 11609 1 1 204 TYR CD2 C -25.779 4.665 34.087 1.00 . A A . 202 TYR CD2 1 1
3 11610 1 1 204 TYR CE1 C -23.615 3.988 35.660 1.00 . A A . 202 TYR CE1 1 1
3 11611 1 1 204 TYR CE2 C -25.018 5.657 34.676 1.00 . A A . 202 TYR CE2 1 1
3 11612 1 1 204 TYR CG C -25.473 3.322 34.270 1.00 . A A . 202 TYR CG 1 1
3 11613 1 1 204 TYR CZ C -23.939 5.313 35.462 1.00 . A A . 202 TYR CZ 1 1
3 11614 1 1 204 TYR H H -27.333 2.215 31.020 1.00 . A A . 202 TYR H 1 1
3 11615 1 1 204 TYR HA H -24.670 1.966 32.271 1.00 . A A . 202 TYR HA 1 1
3 11616 1 1 204 TYR HB2 H -27.289 2.647 33.434 1.00 . A A . 202 TYR HB2 1 1
3 11617 1 1 204 TYR HB3 H -26.390 1.421 34.323 1.00 . A A . 202 TYR HB3 1 1
3 11618 1 1 204 TYR HD1 H -24.130 1.962 35.219 1.00 . A A . 202 TYR HD1 1 1
3 11619 1 1 204 TYR HD2 H -26.625 4.931 33.472 1.00 . A A . 202 TYR HD2 1 1
3 11620 1 1 204 TYR HE1 H -22.769 3.717 36.274 1.00 . A A . 202 TYR HE1 1 1
3 11621 1 1 204 TYR HE2 H -25.272 6.695 34.522 1.00 . A A . 202 TYR HE2 1 1
3 11622 1 1 204 TYR HH H -23.579 6.556 36.885 1.00 . A A . 202 TYR HH 1 1
3 11623 1 1 204 TYR N N -26.375 2.368 31.175 1.00 . A A . 202 TYR N 1 1
3 11624 1 1 204 TYR O O -26.917 -0.343 32.593 1.00 . A A . 202 TYR O 1 1
3 11625 1 1 204 TYR OH O -23.179 6.298 36.051 1.00 . A A . 202 TYR OH 1 1
3 11626 1 1 205 GLY C C -26.170 -2.456 31.157 1.00 . A A . 203 GLY C 1 1
3 11627 1 1 205 GLY CA C -24.844 -1.926 31.669 1.00 . A A . 203 GLY CA 1 1
3 11628 1 1 205 GLY H H -24.013 0.019 31.515 1.00 . A A . 203 GLY H 1 1
3 11629 1 1 205 GLY HA2 H -24.062 -2.236 30.991 1.00 . A A . 203 GLY HA2 1 1
3 11630 1 1 205 GLY HA3 H -24.650 -2.352 32.642 1.00 . A A . 203 GLY HA3 1 1
3 11631 1 1 205 GLY N N -24.818 -0.473 31.779 1.00 . A A . 203 GLY N 1 1
3 11632 1 1 205 GLY O O -26.438 -2.431 29.956 1.00 . A A . 203 GLY O 1 1
3 11633 1 1 206 GLN C C -29.408 -2.455 32.082 1.00 . A A . 204 GLN C 1 1
3 11634 1 1 206 GLN CA C -28.316 -3.460 31.721 1.00 . A A . 204 GLN CA 1 1
3 11635 1 1 206 GLN CB C -28.560 -4.795 32.432 1.00 . A A . 204 GLN CB 1 1
3 11636 1 1 206 GLN CD C -27.873 -6.337 30.552 1.00 . A A . 204 GLN CD 1 1
3 11637 1 1 206 GLN CG C -28.983 -5.913 31.494 1.00 . A A . 204 GLN CG 1 1
3 11638 1 1 206 GLN H H -26.736 -2.917 33.019 1.00 . A A . 204 GLN H 1 1
3 11639 1 1 206 GLN HA H -28.330 -3.620 30.654 1.00 . A A . 204 GLN HA 1 1
3 11640 1 1 206 GLN HB2 H -27.648 -5.096 32.926 1.00 . A A . 204 GLN HB2 1 1
3 11641 1 1 206 GLN HB3 H -29.333 -4.664 33.174 1.00 . A A . 204 GLN HB3 1 1
3 11642 1 1 206 GLN HE21 H -26.718 -6.827 32.094 1.00 . A A . 204 GLN HE21 1 1
3 11643 1 1 206 GLN HE22 H -26.025 -7.071 30.531 1.00 . A A . 204 GLN HE22 1 1
3 11644 1 1 206 GLN HG2 H -29.279 -6.769 32.084 1.00 . A A . 204 GLN HG2 1 1
3 11645 1 1 206 GLN HG3 H -29.825 -5.575 30.907 1.00 . A A . 204 GLN HG3 1 1
3 11646 1 1 206 GLN N N -27.006 -2.930 32.077 1.00 . A A . 204 GLN N 1 1
3 11647 1 1 206 GLN NE2 N -26.760 -6.790 31.116 1.00 . A A . 204 GLN NE2 1 1
3 11648 1 1 206 GLN O O -30.240 -2.704 32.955 1.00 . A A . 204 GLN O 1 1
3 11649 1 1 206 GLN OE1 O -28.015 -6.256 29.332 1.00 . A A . 204 GLN OE1 1 1
3 11650 1 1 207 GLN C C -30.767 0.430 30.354 1.00 . A A . 205 GLN C 1 1
3 11651 1 1 207 GLN CA C -30.360 -0.254 31.654 1.00 . A A . 205 GLN CA 1 1
3 11652 1 1 207 GLN CB C -29.804 0.774 32.636 1.00 . A A . 205 GLN CB 1 1
3 11653 1 1 207 GLN CD C -30.474 1.635 34.915 1.00 . A A . 205 GLN CD 1 1
3 11654 1 1 207 GLN CG C -30.079 0.426 34.089 1.00 . A A . 205 GLN CG 1 1
3 11655 1 1 207 GLN H H -28.692 -1.170 30.730 1.00 . A A . 205 GLN H 1 1
3 11656 1 1 207 GLN HA H -31.235 -0.711 32.089 1.00 . A A . 205 GLN HA 1 1
3 11657 1 1 207 GLN HB2 H -28.736 0.847 32.500 1.00 . A A . 205 GLN HB2 1 1
3 11658 1 1 207 GLN HB3 H -30.251 1.735 32.428 1.00 . A A . 205 GLN HB3 1 1
3 11659 1 1 207 GLN HE21 H -32.394 1.144 34.760 1.00 . A A . 205 GLN HE21 1 1
3 11660 1 1 207 GLN HE22 H -32.056 2.574 35.668 1.00 . A A . 205 GLN HE22 1 1
3 11661 1 1 207 GLN HG2 H -30.885 -0.294 34.125 1.00 . A A . 205 GLN HG2 1 1
3 11662 1 1 207 GLN HG3 H -29.189 -0.011 34.517 1.00 . A A . 205 GLN HG3 1 1
3 11663 1 1 207 GLN N N -29.387 -1.310 31.407 1.00 . A A . 205 GLN N 1 1
3 11664 1 1 207 GLN NE2 N -31.773 1.801 35.137 1.00 . A A . 205 GLN NE2 1 1
3 11665 1 1 207 GLN O O -30.277 0.086 29.279 1.00 . A A . 205 GLN O 1 1
3 11666 1 1 207 GLN OE1 O -29.621 2.409 35.350 1.00 . A A . 205 GLN OE1 1 1
3 11667 1 1 208 LEU C C -31.083 3.072 28.779 1.00 . A A . 206 LEU C 1 1
3 11668 1 1 208 LEU CA C -32.157 2.123 29.297 1.00 . A A . 206 LEU CA 1 1
3 11669 1 1 208 LEU CB C -33.432 2.900 29.645 1.00 . A A . 206 LEU CB 1 1
3 11670 1 1 208 LEU CD1 C -34.493 5.026 30.452 1.00 . A A . 206 LEU CD1 1 1
3 11671 1 1 208 LEU CD2 C -32.752 3.898 31.846 1.00 . A A . 206 LEU CD2 1 1
3 11672 1 1 208 LEU CG C -33.218 4.200 30.429 1.00 . A A . 206 LEU CG 1 1
3 11673 1 1 208 LEU H H -32.028 1.616 31.346 1.00 . A A . 206 LEU H 1 1
3 11674 1 1 208 LEU HA H -32.385 1.401 28.525 1.00 . A A . 206 LEU HA 1 1
3 11675 1 1 208 LEU HB2 H -33.944 3.142 28.726 1.00 . A A . 206 LEU HB2 1 1
3 11676 1 1 208 LEU HB3 H -34.070 2.257 30.232 1.00 . A A . 206 LEU HB3 1 1
3 11677 1 1 208 LEU HD11 H -35.026 4.841 31.374 1.00 . A A . 206 LEU HD11 1 1
3 11678 1 1 208 LEU HD12 H -35.117 4.748 29.615 1.00 . A A . 206 LEU HD12 1 1
3 11679 1 1 208 LEU HD13 H -34.245 6.074 30.383 1.00 . A A . 206 LEU HD13 1 1
3 11680 1 1 208 LEU HD21 H -33.234 3.000 32.200 1.00 . A A . 206 LEU HD21 1 1
3 11681 1 1 208 LEU HD22 H -33.009 4.724 32.494 1.00 . A A . 206 LEU HD22 1 1
3 11682 1 1 208 LEU HD23 H -31.680 3.757 31.850 1.00 . A A . 206 LEU HD23 1 1
3 11683 1 1 208 LEU HG H -32.451 4.784 29.942 1.00 . A A . 206 LEU HG 1 1
3 11684 1 1 208 LEU N N -31.674 1.393 30.462 1.00 . A A . 206 LEU N 1 1
3 11685 1 1 208 LEU O O -30.314 3.638 29.557 1.00 . A A . 206 LEU O 1 1
3 11686 1 1 209 GLU C C -30.657 5.319 26.196 1.00 . A A . 207 GLU C 1 1
3 11687 1 1 209 GLU CA C -30.022 4.094 26.846 1.00 . A A . 207 GLU CA 1 1
3 11688 1 1 209 GLU CB C -29.222 3.313 25.801 1.00 . A A . 207 GLU CB 1 1
3 11689 1 1 209 GLU CD C -27.222 3.289 24.259 1.00 . A A . 207 GLU CD 1 1
3 11690 1 1 209 GLU CG C -28.129 4.132 25.134 1.00 . A A . 207 GLU CG 1 1
3 11691 1 1 209 GLU H H -31.650 2.742 26.889 1.00 . A A . 207 GLU H 1 1
3 11692 1 1 209 GLU HA H -29.351 4.424 27.622 1.00 . A A . 207 GLU HA 1 1
3 11693 1 1 209 GLU HB2 H -28.762 2.462 26.279 1.00 . A A . 207 GLU HB2 1 1
3 11694 1 1 209 GLU HB3 H -29.898 2.964 25.035 1.00 . A A . 207 GLU HB3 1 1
3 11695 1 1 209 GLU HG2 H -28.589 4.892 24.520 1.00 . A A . 207 GLU HG2 1 1
3 11696 1 1 209 GLU HG3 H -27.531 4.604 25.900 1.00 . A A . 207 GLU HG3 1 1
3 11697 1 1 209 GLU N N -31.020 3.228 27.461 1.00 . A A . 207 GLU N 1 1
3 11698 1 1 209 GLU O O -31.599 5.204 25.411 1.00 . A A . 207 GLU O 1 1
3 11699 1 1 209 GLU OE1 O -27.704 2.768 23.232 1.00 . A A . 207 GLU OE1 1 1
3 11700 1 1 209 GLU OE2 O -26.029 3.150 24.601 1.00 . A A . 207 GLU OE2 1 1
3 11701 1 1 210 ILE C C -29.664 8.204 24.839 1.00 . A A . 208 ILE C 1 1
3 11702 1 1 210 ILE CA C -30.600 7.740 25.947 1.00 . A A . 208 ILE CA 1 1
3 11703 1 1 210 ILE CB C -30.708 8.845 27.018 1.00 . A A . 208 ILE CB 1 1
3 11704 1 1 210 ILE CD1 C -28.779 10.454 27.427 1.00 . A A . 208 ILE CD1 1 1
3 11705 1 1 210 ILE CG1 C -29.351 9.078 27.687 1.00 . A A . 208 ILE CG1 1 1
3 11706 1 1 210 ILE CG2 C -31.762 8.477 28.051 1.00 . A A . 208 ILE CG2 1 1
3 11707 1 1 210 ILE H H -29.354 6.509 27.131 1.00 . A A . 208 ILE H 1 1
3 11708 1 1 210 ILE HA H -31.582 7.564 25.531 1.00 . A A . 208 ILE HA 1 1
3 11709 1 1 210 ILE HB H -31.021 9.756 26.530 1.00 . A A . 208 ILE HB 1 1
3 11710 1 1 210 ILE HD11 H -29.573 11.126 27.141 1.00 . A A . 208 ILE HD11 1 1
3 11711 1 1 210 ILE HD12 H -28.051 10.397 26.631 1.00 . A A . 208 ILE HD12 1 1
3 11712 1 1 210 ILE HD13 H -28.303 10.821 28.324 1.00 . A A . 208 ILE HD13 1 1
3 11713 1 1 210 ILE HG12 H -29.458 8.962 28.756 1.00 . A A . 208 ILE HG12 1 1
3 11714 1 1 210 ILE HG13 H -28.643 8.350 27.320 1.00 . A A . 208 ILE HG13 1 1
3 11715 1 1 210 ILE HG21 H -31.282 8.038 28.914 1.00 . A A . 208 ILE HG21 1 1
3 11716 1 1 210 ILE HG22 H -32.454 7.767 27.624 1.00 . A A . 208 ILE HG22 1 1
3 11717 1 1 210 ILE HG23 H -32.297 9.367 28.351 1.00 . A A . 208 ILE HG23 1 1
3 11718 1 1 210 ILE N N -30.114 6.490 26.513 1.00 . A A . 208 ILE N 1 1
3 11719 1 1 210 ILE O O -28.550 8.658 25.106 1.00 . A A . 208 ILE O 1 1
3 11720 1 1 211 VAL C C -29.949 9.534 21.610 1.00 . A A . 209 VAL C 1 1
3 11721 1 1 211 VAL CA C -29.283 8.453 22.454 1.00 . A A . 209 VAL CA 1 1
3 11722 1 1 211 VAL CB C -28.967 7.236 21.561 1.00 . A A . 209 VAL CB 1 1
3 11723 1 1 211 VAL CG1 C -30.241 6.668 20.953 1.00 . A A . 209 VAL CG1 1 1
3 11724 1 1 211 VAL CG2 C -27.971 7.614 20.477 1.00 . A A . 209 VAL CG2 1 1
3 11725 1 1 211 VAL H H -30.994 7.683 23.437 1.00 . A A . 209 VAL H 1 1
3 11726 1 1 211 VAL HA H -28.349 8.839 22.836 1.00 . A A . 209 VAL HA 1 1
3 11727 1 1 211 VAL HB H -28.519 6.471 22.179 1.00 . A A . 209 VAL HB 1 1
3 11728 1 1 211 VAL HG11 H -31.010 6.618 21.709 1.00 . A A . 209 VAL HG11 1 1
3 11729 1 1 211 VAL HG12 H -30.046 5.676 20.572 1.00 . A A . 209 VAL HG12 1 1
3 11730 1 1 211 VAL HG13 H -30.569 7.305 20.146 1.00 . A A . 209 VAL HG13 1 1
3 11731 1 1 211 VAL HG21 H -28.500 7.815 19.557 1.00 . A A . 209 VAL HG21 1 1
3 11732 1 1 211 VAL HG22 H -27.280 6.799 20.324 1.00 . A A . 209 VAL HG22 1 1
3 11733 1 1 211 VAL HG23 H -27.427 8.497 20.779 1.00 . A A . 209 VAL HG23 1 1
3 11734 1 1 211 VAL N N -30.105 8.067 23.594 1.00 . A A . 209 VAL N 1 1
3 11735 1 1 211 VAL O O -31.170 9.549 21.448 1.00 . A A . 209 VAL O 1 1
3 11736 1 1 212 CYS C C -29.217 11.289 18.776 1.00 . A A . 210 CYS C 1 1
3 11737 1 1 212 CYS CA C -29.627 11.513 20.228 1.00 . A A . 210 CYS CA 1 1
3 11738 1 1 212 CYS CB C -29.092 12.859 20.722 1.00 . A A . 210 CYS CB 1 1
3 11739 1 1 212 CYS H H -28.167 10.357 21.231 1.00 . A A . 210 CYS H 1 1
3 11740 1 1 212 CYS HA H -30.705 11.517 20.291 1.00 . A A . 210 CYS HA 1 1
3 11741 1 1 212 CYS HB2 H -28.035 12.919 20.506 1.00 . A A . 210 CYS HB2 1 1
3 11742 1 1 212 CYS HB3 H -29.607 13.654 20.203 1.00 . A A . 210 CYS HB3 1 1
3 11743 1 1 212 CYS HG H -29.890 13.882 22.614 1.00 . A A . 210 CYS HG 1 1
3 11744 1 1 212 CYS N N -29.132 10.430 21.067 1.00 . A A . 210 CYS N 1 1
3 11745 1 1 212 CYS O O -28.192 10.663 18.502 1.00 . A A . 210 CYS O 1 1
3 11746 1 1 212 CYS SG S -29.303 13.130 22.497 1.00 . A A . 210 CYS SG 1 1
3 11747 1 1 213 LEU C C -29.864 12.964 15.693 1.00 . A A . 211 LEU C 1 1
3 11748 1 1 213 LEU CA C -29.745 11.636 16.429 1.00 . A A . 211 LEU CA 1 1
3 11749 1 1 213 LEU CB C -30.696 10.610 15.811 1.00 . A A . 211 LEU CB 1 1
3 11750 1 1 213 LEU CD1 C -31.980 8.598 16.583 1.00 . A A . 211 LEU CD1 1 1
3 11751 1 1 213 LEU CD2 C -29.744 8.310 15.502 1.00 . A A . 211 LEU CD2 1 1
3 11752 1 1 213 LEU CG C -30.596 9.199 16.396 1.00 . A A . 211 LEU CG 1 1
3 11753 1 1 213 LEU H H -30.829 12.277 18.131 1.00 . A A . 211 LEU H 1 1
3 11754 1 1 213 LEU HA H -28.738 11.279 16.332 1.00 . A A . 211 LEU HA 1 1
3 11755 1 1 213 LEU HB2 H -31.708 10.963 15.944 1.00 . A A . 211 LEU HB2 1 1
3 11756 1 1 213 LEU HB3 H -30.491 10.553 14.752 1.00 . A A . 211 LEU HB3 1 1
3 11757 1 1 213 LEU HD11 H -31.973 7.935 17.437 1.00 . A A . 211 LEU HD11 1 1
3 11758 1 1 213 LEU HD12 H -32.254 8.041 15.699 1.00 . A A . 211 LEU HD12 1 1
3 11759 1 1 213 LEU HD13 H -32.698 9.388 16.748 1.00 . A A . 211 LEU HD13 1 1
3 11760 1 1 213 LEU HD21 H -29.121 7.675 16.115 1.00 . A A . 211 LEU HD21 1 1
3 11761 1 1 213 LEU HD22 H -29.121 8.925 14.870 1.00 . A A . 211 LEU HD22 1 1
3 11762 1 1 213 LEU HD23 H -30.387 7.698 14.887 1.00 . A A . 211 LEU HD23 1 1
3 11763 1 1 213 LEU HG H -30.122 9.251 17.366 1.00 . A A . 211 LEU HG 1 1
3 11764 1 1 213 LEU N N -30.024 11.793 17.851 1.00 . A A . 211 LEU N 1 1
3 11765 1 1 213 LEU O O -30.480 13.907 16.186 1.00 . A A . 211 LEU O 1 1
3 11766 1 1 214 ILE C C -29.262 13.891 12.209 1.00 . A A . 212 ILE C 1 1
3 11767 1 1 214 ILE CA C -29.302 14.236 13.694 1.00 . A A . 212 ILE CA 1 1
3 11768 1 1 214 ILE CB C -28.127 15.176 14.032 1.00 . A A . 212 ILE CB 1 1
3 11769 1 1 214 ILE CD1 C -27.138 17.470 13.546 1.00 . A A . 212 ILE CD1 1 1
3 11770 1 1 214 ILE CG1 C -28.240 16.480 13.240 1.00 . A A . 212 ILE CG1 1 1
3 11771 1 1 214 ILE CG2 C -26.798 14.490 13.750 1.00 . A A . 212 ILE CG2 1 1
3 11772 1 1 214 ILE H H -28.789 12.239 14.172 1.00 . A A . 212 ILE H 1 1
3 11773 1 1 214 ILE HA H -30.225 14.755 13.909 1.00 . A A . 212 ILE HA 1 1
3 11774 1 1 214 ILE HB H -28.168 15.401 15.087 1.00 . A A . 212 ILE HB 1 1
3 11775 1 1 214 ILE HD11 H -27.105 17.655 14.610 1.00 . A A . 212 ILE HD11 1 1
3 11776 1 1 214 ILE HD12 H -27.332 18.397 13.025 1.00 . A A . 212 ILE HD12 1 1
3 11777 1 1 214 ILE HD13 H -26.190 17.067 13.222 1.00 . A A . 212 ILE HD13 1 1
3 11778 1 1 214 ILE HG12 H -28.201 16.257 12.185 1.00 . A A . 212 ILE HG12 1 1
3 11779 1 1 214 ILE HG13 H -29.185 16.952 13.470 1.00 . A A . 212 ILE HG13 1 1
3 11780 1 1 214 ILE HG21 H -26.783 13.522 14.228 1.00 . A A . 212 ILE HG21 1 1
3 11781 1 1 214 ILE HG22 H -25.991 15.095 14.138 1.00 . A A . 212 ILE HG22 1 1
3 11782 1 1 214 ILE HG23 H -26.675 14.368 12.684 1.00 . A A . 212 ILE HG23 1 1
3 11783 1 1 214 ILE N N -29.267 13.026 14.508 1.00 . A A . 212 ILE N 1 1
3 11784 1 1 214 ILE O O -28.360 13.190 11.750 1.00 . A A . 212 ILE O 1 1
3 11785 1 1 215 ASP C C -31.511 14.844 9.404 1.00 . A A . 213 ASP C 1 1
3 11786 1 1 215 ASP CA C -30.320 14.120 10.030 1.00 . A A . 213 ASP CA 1 1
3 11787 1 1 215 ASP CB C -30.428 12.613 9.777 1.00 . A A . 213 ASP CB 1 1
3 11788 1 1 215 ASP CG C -29.236 12.068 9.015 1.00 . A A . 213 ASP CG 1 1
3 11789 1 1 215 ASP H H -30.939 14.932 11.886 1.00 . A A . 213 ASP H 1 1
3 11790 1 1 215 ASP HA H -29.412 14.488 9.578 1.00 . A A . 213 ASP HA 1 1
3 11791 1 1 215 ASP HB2 H -30.490 12.099 10.725 1.00 . A A . 213 ASP HB2 1 1
3 11792 1 1 215 ASP HB3 H -31.322 12.411 9.205 1.00 . A A . 213 ASP HB3 1 1
3 11793 1 1 215 ASP N N -30.245 14.383 11.464 1.00 . A A . 213 ASP N 1 1
3 11794 1 1 215 ASP O O -32.284 15.502 10.102 1.00 . A A . 213 ASP O 1 1
3 11795 1 1 215 ASP OD1 O -28.098 12.489 9.313 1.00 . A A . 213 ASP OD1 1 1
3 11796 1 1 215 ASP OD2 O -29.440 11.220 8.122 1.00 . A A . 213 ASP OD2 1 1
3 11797 1 1 216 PRO C C -34.126 15.154 8.034 1.00 . A A . 214 PRO C 1 1
3 11798 1 1 216 PRO CA C -32.779 15.381 7.356 1.00 . A A . 214 PRO CA 1 1
3 11799 1 1 216 PRO CB C -32.748 14.707 5.986 1.00 . A A . 214 PRO CB 1 1
3 11800 1 1 216 PRO CD C -30.800 13.968 7.163 1.00 . A A . 214 PRO CD 1 1
3 11801 1 1 216 PRO CG C -31.327 14.310 5.795 1.00 . A A . 214 PRO CG 1 1
3 11802 1 1 216 PRO HA H -32.608 16.441 7.243 1.00 . A A . 214 PRO HA 1 1
3 11803 1 1 216 PRO HB2 H -33.403 13.847 5.990 1.00 . A A . 214 PRO HB2 1 1
3 11804 1 1 216 PRO HB3 H -33.068 15.407 5.229 1.00 . A A . 214 PRO HB3 1 1
3 11805 1 1 216 PRO HD2 H -30.888 12.907 7.345 1.00 . A A . 214 PRO HD2 1 1
3 11806 1 1 216 PRO HD3 H -29.772 14.285 7.261 1.00 . A A . 214 PRO HD3 1 1
3 11807 1 1 216 PRO HG2 H -31.270 13.449 5.146 1.00 . A A . 214 PRO HG2 1 1
3 11808 1 1 216 PRO HG3 H -30.769 15.134 5.374 1.00 . A A . 214 PRO HG3 1 1
3 11809 1 1 216 PRO N N -31.676 14.734 8.073 1.00 . A A . 214 PRO N 1 1
3 11810 1 1 216 PRO O O -34.246 14.330 8.941 1.00 . A A . 214 PRO O 1 1
3 11811 1 1 217 GLY C C -37.337 14.774 7.400 1.00 . A A . 215 GLY C 1 1
3 11812 1 1 217 GLY CA C -36.465 15.753 8.163 1.00 . A A . 215 GLY CA 1 1
3 11813 1 1 217 GLY H H -34.984 16.533 6.862 1.00 . A A . 215 GLY H 1 1
3 11814 1 1 217 GLY HA2 H -36.368 15.412 9.183 1.00 . A A . 215 GLY HA2 1 1
3 11815 1 1 217 GLY HA3 H -36.946 16.721 8.163 1.00 . A A . 215 GLY HA3 1 1
3 11816 1 1 217 GLY N N -35.139 15.890 7.587 1.00 . A A . 215 GLY N 1 1
3 11817 1 1 217 GLY O O -38.560 14.912 7.374 1.00 . A A . 215 GLY O 1 1
3 11818 1 1 218 CYS C C -37.170 11.373 6.549 1.00 . A A . 216 CYS C 1 1
3 11819 1 1 218 CYS CA C -37.438 12.776 6.010 1.00 . A A . 216 CYS CA 1 1
3 11820 1 1 218 CYS CB C -37.048 12.850 4.533 1.00 . A A . 216 CYS CB 1 1
3 11821 1 1 218 CYS H H -35.733 13.724 6.833 1.00 . A A . 216 CYS H 1 1
3 11822 1 1 218 CYS HA H -38.492 12.988 6.105 1.00 . A A . 216 CYS HA 1 1
3 11823 1 1 218 CYS HB2 H -36.058 12.438 4.409 1.00 . A A . 216 CYS HB2 1 1
3 11824 1 1 218 CYS HB3 H -37.749 12.267 3.953 1.00 . A A . 216 CYS HB3 1 1
3 11825 1 1 218 CYS HG H -37.762 14.602 3.235 1.00 . A A . 216 CYS HG 1 1
3 11826 1 1 218 CYS N N -36.709 13.781 6.777 1.00 . A A . 216 CYS N 1 1
3 11827 1 1 218 CYS O O -38.064 10.528 6.578 1.00 . A A . 216 CYS O 1 1
3 11828 1 1 218 CYS SG S -37.034 14.527 3.856 1.00 . A A . 216 CYS SG 1 1
3 11829 1 1 219 PHE C C -36.425 9.432 8.691 1.00 . A A . 217 PHE C 1 1
3 11830 1 1 219 PHE CA C -35.546 9.828 7.505 1.00 . A A . 217 PHE CA 1 1
3 11831 1 1 219 PHE CB C -34.075 9.844 7.926 1.00 . A A . 217 PHE CB 1 1
3 11832 1 1 219 PHE CD1 C -33.627 7.405 7.542 1.00 . A A . 217 PHE CD1 1 1
3 11833 1 1 219 PHE CD2 C -32.147 8.997 6.561 1.00 . A A . 217 PHE CD2 1 1
3 11834 1 1 219 PHE CE1 C -32.885 6.374 6.997 1.00 . A A . 217 PHE CE1 1 1
3 11835 1 1 219 PHE CE2 C -31.401 7.970 6.012 1.00 . A A . 217 PHE CE2 1 1
3 11836 1 1 219 PHE CG C -33.267 8.725 7.331 1.00 . A A . 217 PHE CG 1 1
3 11837 1 1 219 PHE CZ C -31.772 6.657 6.231 1.00 . A A . 217 PHE CZ 1 1
3 11838 1 1 219 PHE H H -35.261 11.842 6.920 1.00 . A A . 217 PHE H 1 1
3 11839 1 1 219 PHE HA H -35.676 9.099 6.720 1.00 . A A . 217 PHE HA 1 1
3 11840 1 1 219 PHE HB2 H -33.629 10.777 7.614 1.00 . A A . 217 PHE HB2 1 1
3 11841 1 1 219 PHE HB3 H -34.012 9.764 9.002 1.00 . A A . 217 PHE HB3 1 1
3 11842 1 1 219 PHE HD1 H -34.498 7.183 8.141 1.00 . A A . 217 PHE HD1 1 1
3 11843 1 1 219 PHE HD2 H -31.857 10.023 6.390 1.00 . A A . 217 PHE HD2 1 1
3 11844 1 1 219 PHE HE1 H -33.176 5.349 7.169 1.00 . A A . 217 PHE HE1 1 1
3 11845 1 1 219 PHE HE2 H -30.531 8.194 5.414 1.00 . A A . 217 PHE HE2 1 1
3 11846 1 1 219 PHE HZ H -31.190 5.853 5.804 1.00 . A A . 217 PHE HZ 1 1
3 11847 1 1 219 PHE N N -35.932 11.130 6.971 1.00 . A A . 217 PHE N 1 1
3 11848 1 1 219 PHE O O -36.535 8.252 9.025 1.00 . A A . 217 PHE O 1 1
3 11849 1 1 220 ARG C C -38.921 9.068 10.181 1.00 . A A . 218 ARG C 1 1
3 11850 1 1 220 ARG CA C -37.912 10.174 10.477 1.00 . A A . 218 ARG CA 1 1
3 11851 1 1 220 ARG CB C -38.648 11.455 10.875 1.00 . A A . 218 ARG CB 1 1
3 11852 1 1 220 ARG CD C -39.206 12.778 12.940 1.00 . A A . 218 ARG CD 1 1
3 11853 1 1 220 ARG CG C -39.235 11.410 12.276 1.00 . A A . 218 ARG CG 1 1
3 11854 1 1 220 ARG CZ C -41.453 12.831 13.950 1.00 . A A . 218 ARG CZ 1 1
3 11855 1 1 220 ARG H H -36.919 11.345 9.018 1.00 . A A . 218 ARG H 1 1
3 11856 1 1 220 ARG HA H -37.286 9.861 11.299 1.00 . A A . 218 ARG HA 1 1
3 11857 1 1 220 ARG HB2 H -37.956 12.284 10.824 1.00 . A A . 218 ARG HB2 1 1
3 11858 1 1 220 ARG HB3 H -39.453 11.625 10.175 1.00 . A A . 218 ARG HB3 1 1
3 11859 1 1 220 ARG HD2 H -38.739 12.683 13.909 1.00 . A A . 218 ARG HD2 1 1
3 11860 1 1 220 ARG HD3 H -38.625 13.451 12.326 1.00 . A A . 218 ARG HD3 1 1
3 11861 1 1 220 ARG HE H -40.785 14.116 12.576 1.00 . A A . 218 ARG HE 1 1
3 11862 1 1 220 ARG HG2 H -40.258 11.072 12.216 1.00 . A A . 218 ARG HG2 1 1
3 11863 1 1 220 ARG HG3 H -38.659 10.717 12.874 1.00 . A A . 218 ARG HG3 1 1
3 11864 1 1 220 ARG HH11 H -40.265 11.339 14.625 1.00 . A A . 218 ARG HH11 1 1
3 11865 1 1 220 ARG HH12 H -41.850 11.397 15.320 1.00 . A A . 218 ARG HH12 1 1
3 11866 1 1 220 ARG HH21 H -42.871 14.195 13.489 1.00 . A A . 218 ARG HH21 1 1
3 11867 1 1 220 ARG HH22 H -43.330 13.019 14.675 1.00 . A A . 218 ARG HH22 1 1
3 11868 1 1 220 ARG N N -37.047 10.423 9.327 1.00 . A A . 218 ARG N 1 1
3 11869 1 1 220 ARG NE N -40.547 13.331 13.112 1.00 . A A . 218 ARG NE 1 1
3 11870 1 1 220 ARG NH1 N -41.165 11.769 14.692 1.00 . A A . 218 ARG NH1 1 1
3 11871 1 1 220 ARG NH2 N -42.649 13.394 14.046 1.00 . A A . 218 ARG NH2 1 1
3 11872 1 1 220 ARG O O -39.365 8.362 11.086 1.00 . A A . 218 ARG O 1 1
3 11873 1 1 221 GLU C C -39.697 6.501 8.793 1.00 . A A . 219 GLU C 1 1
3 11874 1 1 221 GLU CA C -40.236 7.898 8.500 1.00 . A A . 219 GLU CA 1 1
3 11875 1 1 221 GLU CB C -40.558 8.036 7.010 1.00 . A A . 219 GLU CB 1 1
3 11876 1 1 221 GLU CD C -39.656 8.098 4.651 1.00 . A A . 219 GLU CD 1 1
3 11877 1 1 221 GLU CG C -39.372 7.754 6.100 1.00 . A A . 219 GLU CG 1 1
3 11878 1 1 221 GLU H H -38.892 9.512 8.230 1.00 . A A . 219 GLU H 1 1
3 11879 1 1 221 GLU HA H -41.141 8.048 9.069 1.00 . A A . 219 GLU HA 1 1
3 11880 1 1 221 GLU HB2 H -41.349 7.344 6.759 1.00 . A A . 219 GLU HB2 1 1
3 11881 1 1 221 GLU HB3 H -40.899 9.042 6.819 1.00 . A A . 219 GLU HB3 1 1
3 11882 1 1 221 GLU HG2 H -38.531 8.340 6.435 1.00 . A A . 219 GLU HG2 1 1
3 11883 1 1 221 GLU HG3 H -39.128 6.703 6.165 1.00 . A A . 219 GLU HG3 1 1
3 11884 1 1 221 GLU N N -39.280 8.921 8.909 1.00 . A A . 219 GLU N 1 1
3 11885 1 1 221 GLU O O -40.396 5.663 9.363 1.00 . A A . 219 GLU O 1 1
3 11886 1 1 221 GLU OE1 O -40.595 8.881 4.398 1.00 . A A . 219 GLU OE1 1 1
3 11887 1 1 221 GLU OE2 O -38.937 7.583 3.768 1.00 . A A . 219 GLU OE2 1 1
3 11888 1 1 222 ILE C C -37.518 4.752 10.107 1.00 . A A . 220 ILE C 1 1
3 11889 1 1 222 ILE CA C -37.818 4.965 8.627 1.00 . A A . 220 ILE CA 1 1
3 11890 1 1 222 ILE CB C -36.509 4.830 7.825 1.00 . A A . 220 ILE CB 1 1
3 11891 1 1 222 ILE CD1 C -36.305 6.651 6.060 1.00 . A A . 220 ILE CD1 1 1
3 11892 1 1 222 ILE CG1 C -36.735 5.233 6.367 1.00 . A A . 220 ILE CG1 1 1
3 11893 1 1 222 ILE CG2 C -35.979 3.406 7.913 1.00 . A A . 220 ILE CG2 1 1
3 11894 1 1 222 ILE H H -37.940 6.968 7.958 1.00 . A A . 220 ILE H 1 1
3 11895 1 1 222 ILE HA H -38.501 4.197 8.294 1.00 . A A . 220 ILE HA 1 1
3 11896 1 1 222 ILE HB H -35.775 5.489 8.265 1.00 . A A . 220 ILE HB 1 1
3 11897 1 1 222 ILE HD11 H -37.046 7.125 5.433 1.00 . A A . 220 ILE HD11 1 1
3 11898 1 1 222 ILE HD12 H -35.355 6.636 5.546 1.00 . A A . 220 ILE HD12 1 1
3 11899 1 1 222 ILE HD13 H -36.206 7.204 6.982 1.00 . A A . 220 ILE HD13 1 1
3 11900 1 1 222 ILE HG12 H -36.173 4.572 5.725 1.00 . A A . 220 ILE HG12 1 1
3 11901 1 1 222 ILE HG13 H -37.786 5.146 6.135 1.00 . A A . 220 ILE HG13 1 1
3 11902 1 1 222 ILE HG21 H -35.343 3.312 8.780 1.00 . A A . 220 ILE HG21 1 1
3 11903 1 1 222 ILE HG22 H -35.411 3.178 7.023 1.00 . A A . 220 ILE HG22 1 1
3 11904 1 1 222 ILE HG23 H -36.807 2.718 7.997 1.00 . A A . 220 ILE HG23 1 1
3 11905 1 1 222 ILE N N -38.449 6.259 8.404 1.00 . A A . 220 ILE N 1 1
3 11906 1 1 222 ILE O O -37.622 3.636 10.617 1.00 . A A . 220 ILE O 1 1
3 11907 1 1 223 ASP C C -38.051 5.322 13.018 1.00 . A A . 221 ASP C 1 1
3 11908 1 1 223 ASP CA C -36.831 5.759 12.213 1.00 . A A . 221 ASP CA 1 1
3 11909 1 1 223 ASP CB C -36.334 7.116 12.715 1.00 . A A . 221 ASP CB 1 1
3 11910 1 1 223 ASP CG C -35.307 6.979 13.822 1.00 . A A . 221 ASP CG 1 1
3 11911 1 1 223 ASP H H -37.082 6.691 10.328 1.00 . A A . 221 ASP H 1 1
3 11912 1 1 223 ASP HA H -36.048 5.028 12.343 1.00 . A A . 221 ASP HA 1 1
3 11913 1 1 223 ASP HB2 H -35.881 7.653 11.893 1.00 . A A . 221 ASP HB2 1 1
3 11914 1 1 223 ASP HB3 H -37.174 7.682 13.095 1.00 . A A . 221 ASP HB3 1 1
3 11915 1 1 223 ASP N N -37.146 5.828 10.791 1.00 . A A . 221 ASP N 1 1
3 11916 1 1 223 ASP O O -37.948 4.484 13.914 1.00 . A A . 221 ASP O 1 1
3 11917 1 1 223 ASP OD1 O -34.709 5.890 13.946 1.00 . A A . 221 ASP OD1 1 1
3 11918 1 1 223 ASP OD2 O -35.101 7.962 14.565 1.00 . A A . 221 ASP OD2 1 1
3 11919 1 1 224 GLU C C -40.918 4.164 13.016 1.00 . A A . 222 GLU C 1 1
3 11920 1 1 224 GLU CA C -40.445 5.565 13.386 1.00 . A A . 222 GLU CA 1 1
3 11921 1 1 224 GLU CB C -41.531 6.589 13.050 1.00 . A A . 222 GLU CB 1 1
3 11922 1 1 224 GLU CD C -42.834 8.432 14.184 1.00 . A A . 222 GLU CD 1 1
3 11923 1 1 224 GLU CG C -41.464 7.848 13.898 1.00 . A A . 222 GLU CG 1 1
3 11924 1 1 224 GLU H H -39.224 6.557 11.970 1.00 . A A . 222 GLU H 1 1
3 11925 1 1 224 GLU HA H -40.249 5.598 14.448 1.00 . A A . 222 GLU HA 1 1
3 11926 1 1 224 GLU HB2 H -41.431 6.873 12.013 1.00 . A A . 222 GLU HB2 1 1
3 11927 1 1 224 GLU HB3 H -42.498 6.132 13.197 1.00 . A A . 222 GLU HB3 1 1
3 11928 1 1 224 GLU HG2 H -40.989 7.610 14.837 1.00 . A A . 222 GLU HG2 1 1
3 11929 1 1 224 GLU HG3 H -40.876 8.588 13.376 1.00 . A A . 222 GLU HG3 1 1
3 11930 1 1 224 GLU N N -39.205 5.896 12.693 1.00 . A A . 222 GLU N 1 1
3 11931 1 1 224 GLU O O -41.376 3.407 13.871 1.00 . A A . 222 GLU O 1 1
3 11932 1 1 224 GLU OE1 O -43.399 9.090 13.284 1.00 . A A . 222 GLU OE1 1 1
3 11933 1 1 224 GLU OE2 O -43.342 8.232 15.307 1.00 . A A . 222 GLU OE2 1 1
3 11934 1 1 225 LEU C C -40.456 1.402 11.968 1.00 . A A . 223 LEU C 1 1
3 11935 1 1 225 LEU CA C -41.219 2.513 11.252 1.00 . A A . 223 LEU CA 1 1
3 11936 1 1 225 LEU CB C -40.999 2.410 9.741 1.00 . A A . 223 LEU CB 1 1
3 11937 1 1 225 LEU CD1 C -42.390 0.342 9.474 1.00 . A A . 223 LEU CD1 1 1
3 11938 1 1 225 LEU CD2 C -43.406 2.591 9.071 1.00 . A A . 223 LEU CD2 1 1
3 11939 1 1 225 LEU CG C -42.141 1.753 8.965 1.00 . A A . 223 LEU CG 1 1
3 11940 1 1 225 LEU H H -40.430 4.471 11.102 1.00 . A A . 223 LEU H 1 1
3 11941 1 1 225 LEU HA H -42.272 2.402 11.462 1.00 . A A . 223 LEU HA 1 1
3 11942 1 1 225 LEU HB2 H -40.853 3.407 9.352 1.00 . A A . 223 LEU HB2 1 1
3 11943 1 1 225 LEU HB3 H -40.100 1.838 9.566 1.00 . A A . 223 LEU HB3 1 1
3 11944 1 1 225 LEU HD11 H -41.492 -0.037 9.937 1.00 . A A . 223 LEU HD11 1 1
3 11945 1 1 225 LEU HD12 H -42.667 -0.296 8.648 1.00 . A A . 223 LEU HD12 1 1
3 11946 1 1 225 LEU HD13 H -43.189 0.357 10.201 1.00 . A A . 223 LEU HD13 1 1
3 11947 1 1 225 LEU HD21 H -44.034 2.198 9.856 1.00 . A A . 223 LEU HD21 1 1
3 11948 1 1 225 LEU HD22 H -43.940 2.559 8.133 1.00 . A A . 223 LEU HD22 1 1
3 11949 1 1 225 LEU HD23 H -43.142 3.613 9.300 1.00 . A A . 223 LEU HD23 1 1
3 11950 1 1 225 LEU HG H -41.868 1.688 7.922 1.00 . A A . 223 LEU HG 1 1
3 11951 1 1 225 LEU N N -40.803 3.824 11.736 1.00 . A A . 223 LEU N 1 1
3 11952 1 1 225 LEU O O -41.056 0.524 12.591 1.00 . A A . 223 LEU O 1 1
3 11953 1 1 226 ILE C C -38.459 0.477 14.034 1.00 . A A . 224 ILE C 1 1
3 11954 1 1 226 ILE CA C -38.288 0.447 12.518 1.00 . A A . 224 ILE CA 1 1
3 11955 1 1 226 ILE CB C -36.800 0.659 12.171 1.00 . A A . 224 ILE CB 1 1
3 11956 1 1 226 ILE CD1 C -34.593 -0.608 12.105 1.00 . A A . 224 ILE CD1 1 1
3 11957 1 1 226 ILE CG1 C -35.944 -0.459 12.770 1.00 . A A . 224 ILE CG1 1 1
3 11958 1 1 226 ILE CG2 C -36.327 2.020 12.663 1.00 . A A . 224 ILE CG2 1 1
3 11959 1 1 226 ILE H H -38.711 2.172 11.369 1.00 . A A . 224 ILE H 1 1
3 11960 1 1 226 ILE HA H -38.586 -0.525 12.152 1.00 . A A . 224 ILE HA 1 1
3 11961 1 1 226 ILE HB H -36.701 0.642 11.096 1.00 . A A . 224 ILE HB 1 1
3 11962 1 1 226 ILE HD11 H -34.722 -0.644 11.033 1.00 . A A . 224 ILE HD11 1 1
3 11963 1 1 226 ILE HD12 H -34.125 -1.521 12.442 1.00 . A A . 224 ILE HD12 1 1
3 11964 1 1 226 ILE HD13 H -33.969 0.235 12.365 1.00 . A A . 224 ILE HD13 1 1
3 11965 1 1 226 ILE HG12 H -35.777 -0.255 13.816 1.00 . A A . 224 ILE HG12 1 1
3 11966 1 1 226 ILE HG13 H -36.470 -1.397 12.670 1.00 . A A . 224 ILE HG13 1 1
3 11967 1 1 226 ILE HG21 H -35.515 2.366 12.040 1.00 . A A . 224 ILE HG21 1 1
3 11968 1 1 226 ILE HG22 H -35.984 1.934 13.684 1.00 . A A . 224 ILE HG22 1 1
3 11969 1 1 226 ILE HG23 H -37.143 2.724 12.615 1.00 . A A . 224 ILE HG23 1 1
3 11970 1 1 226 ILE N N -39.131 1.448 11.878 1.00 . A A . 224 ILE N 1 1
3 11971 1 1 226 ILE O O -38.487 -0.566 14.688 1.00 . A A . 224 ILE O 1 1
3 11972 1 1 227 LYS C C -40.009 1.141 16.510 1.00 . A A . 225 LYS C 1 1
3 11973 1 1 227 LYS CA C -38.749 1.849 16.025 1.00 . A A . 225 LYS CA 1 1
3 11974 1 1 227 LYS CB C -38.816 3.337 16.378 1.00 . A A . 225 LYS CB 1 1
3 11975 1 1 227 LYS CD C -39.932 4.784 18.106 1.00 . A A . 225 LYS CD 1 1
3 11976 1 1 227 LYS CE C -40.705 4.630 19.406 1.00 . A A . 225 LYS CE 1 1
3 11977 1 1 227 LYS CG C -39.002 3.605 17.864 1.00 . A A . 225 LYS CG 1 1
3 11978 1 1 227 LYS H H -38.549 2.474 14.013 1.00 . A A . 225 LYS H 1 1
3 11979 1 1 227 LYS HA H -37.892 1.411 16.515 1.00 . A A . 225 LYS HA 1 1
3 11980 1 1 227 LYS HB2 H -37.901 3.813 16.061 1.00 . A A . 225 LYS HB2 1 1
3 11981 1 1 227 LYS HB3 H -39.645 3.782 15.848 1.00 . A A . 225 LYS HB3 1 1
3 11982 1 1 227 LYS HD2 H -39.345 5.690 18.153 1.00 . A A . 225 LYS HD2 1 1
3 11983 1 1 227 LYS HD3 H -40.632 4.850 17.286 1.00 . A A . 225 LYS HD3 1 1
3 11984 1 1 227 LYS HE2 H -41.762 4.694 19.192 1.00 . A A . 225 LYS HE2 1 1
3 11985 1 1 227 LYS HE3 H -40.483 3.662 19.830 1.00 . A A . 225 LYS HE3 1 1
3 11986 1 1 227 LYS HG2 H -39.422 2.727 18.330 1.00 . A A . 225 LYS HG2 1 1
3 11987 1 1 227 LYS HG3 H -38.038 3.823 18.302 1.00 . A A . 225 LYS HG3 1 1
3 11988 1 1 227 LYS HZ1 H -40.608 5.381 21.353 1.00 . A A . 225 LYS HZ1 1 1
3 11989 1 1 227 LYS HZ2 H -40.854 6.568 20.172 1.00 . A A . 225 LYS HZ2 1 1
3 11990 1 1 227 LYS HZ3 H -39.325 5.871 20.364 1.00 . A A . 225 LYS HZ3 1 1
3 11991 1 1 227 LYS N N -38.576 1.680 14.587 1.00 . A A . 225 LYS N 1 1
3 11992 1 1 227 LYS NZ N -40.348 5.687 20.393 1.00 . A A . 225 LYS NZ 1 1
3 11993 1 1 227 LYS O O -40.027 0.555 17.592 1.00 . A A . 225 LYS O 1 1
3 11994 1 1 228 LYS C C -42.288 -0.933 15.751 1.00 . A A . 226 LYS C 1 1
3 11995 1 1 228 LYS CA C -42.328 0.562 16.049 1.00 . A A . 226 LYS CA 1 1
3 11996 1 1 228 LYS CB C -43.479 1.219 15.284 1.00 . A A . 226 LYS CB 1 1
3 11997 1 1 228 LYS CD C -45.400 0.231 16.567 1.00 . A A . 226 LYS CD 1 1
3 11998 1 1 228 LYS CE C -46.808 0.509 17.070 1.00 . A A . 226 LYS CE 1 1
3 11999 1 1 228 LYS CG C -44.695 1.512 16.148 1.00 . A A . 226 LYS CG 1 1
3 12000 1 1 228 LYS H H -40.988 1.681 14.851 1.00 . A A . 226 LYS H 1 1
3 12001 1 1 228 LYS HA H -42.487 0.702 17.108 1.00 . A A . 226 LYS HA 1 1
3 12002 1 1 228 LYS HB2 H -43.130 2.151 14.863 1.00 . A A . 226 LYS HB2 1 1
3 12003 1 1 228 LYS HB3 H -43.784 0.564 14.481 1.00 . A A . 226 LYS HB3 1 1
3 12004 1 1 228 LYS HD2 H -45.458 -0.432 15.716 1.00 . A A . 226 LYS HD2 1 1
3 12005 1 1 228 LYS HD3 H -44.832 -0.239 17.356 1.00 . A A . 226 LYS HD3 1 1
3 12006 1 1 228 LYS HE2 H -46.961 -0.036 17.990 1.00 . A A . 226 LYS HE2 1 1
3 12007 1 1 228 LYS HE3 H -46.908 1.567 17.261 1.00 . A A . 226 LYS HE3 1 1
3 12008 1 1 228 LYS HG2 H -44.376 2.041 17.033 1.00 . A A . 226 LYS HG2 1 1
3 12009 1 1 228 LYS HG3 H -45.384 2.125 15.586 1.00 . A A . 226 LYS HG3 1 1
3 12010 1 1 228 LYS HZ1 H -48.232 -0.836 16.344 1.00 . A A . 226 LYS HZ1 1 1
3 12011 1 1 228 LYS HZ2 H -47.427 0.029 15.133 1.00 . A A . 226 LYS HZ2 1 1
3 12012 1 1 228 LYS HZ3 H -48.618 0.788 16.065 1.00 . A A . 226 LYS HZ3 1 1
3 12013 1 1 228 LYS N N -41.063 1.199 15.701 1.00 . A A . 226 LYS N 1 1
3 12014 1 1 228 LYS NZ N -47.843 0.094 16.084 1.00 . A A . 226 LYS NZ 1 1
3 12015 1 1 228 LYS O O -42.821 -1.742 16.509 1.00 . A A . 226 LYS O 1 1
3 12016 1 1 229 GLU C C -40.435 -3.409 15.010 1.00 . A A . 227 GLU C 1 1
3 12017 1 1 229 GLU CA C -41.547 -2.693 14.244 1.00 . A A . 227 GLU CA 1 1
3 12018 1 1 229 GLU CB C -41.289 -2.795 12.740 1.00 . A A . 227 GLU CB 1 1
3 12019 1 1 229 GLU CD C -41.113 -4.301 10.719 1.00 . A A . 227 GLU CD 1 1
3 12020 1 1 229 GLU CG C -41.209 -4.225 12.230 1.00 . A A . 227 GLU CG 1 1
3 12021 1 1 229 GLU H H -41.249 -0.604 14.076 1.00 . A A . 227 GLU H 1 1
3 12022 1 1 229 GLU HA H -42.488 -3.173 14.469 1.00 . A A . 227 GLU HA 1 1
3 12023 1 1 229 GLU HB2 H -42.087 -2.293 12.213 1.00 . A A . 227 GLU HB2 1 1
3 12024 1 1 229 GLU HB3 H -40.355 -2.304 12.512 1.00 . A A . 227 GLU HB3 1 1
3 12025 1 1 229 GLU HG2 H -40.336 -4.698 12.655 1.00 . A A . 227 GLU HG2 1 1
3 12026 1 1 229 GLU HG3 H -42.095 -4.757 12.548 1.00 . A A . 227 GLU HG3 1 1
3 12027 1 1 229 GLU N N -41.654 -1.294 14.641 1.00 . A A . 227 GLU N 1 1
3 12028 1 1 229 GLU O O -40.275 -4.624 14.890 1.00 . A A . 227 GLU O 1 1
3 12029 1 1 229 GLU OE1 O -41.568 -3.351 10.047 1.00 . A A . 227 GLU OE1 1 1
3 12030 1 1 229 GLU OE2 O -40.584 -5.310 10.208 1.00 . A A . 227 GLU OE2 1 1
3 12031 1 1 230 THR C C -38.763 -3.016 18.062 1.00 . A A . 228 THR C 1 1
3 12032 1 1 230 THR CA C -38.569 -3.233 16.563 1.00 . A A . 228 THR CA 1 1
3 12033 1 1 230 THR CB C -37.238 -2.628 16.116 1.00 . A A . 228 THR CB 1 1
3 12034 1 1 230 THR CG2 C -36.045 -3.172 16.871 1.00 . A A . 228 THR CG2 1 1
3 12035 1 1 230 THR H H -39.831 -1.692 15.846 1.00 . A A . 228 THR H 1 1
3 12036 1 1 230 THR HA H -38.551 -4.294 16.367 1.00 . A A . 228 THR HA 1 1
3 12037 1 1 230 THR HB H -37.270 -1.559 16.273 1.00 . A A . 228 THR HB 1 1
3 12038 1 1 230 THR HG1 H -37.535 -2.245 14.218 1.00 . A A . 228 THR HG1 1 1
3 12039 1 1 230 THR HG21 H -35.165 -2.601 16.615 1.00 . A A . 228 THR HG21 1 1
3 12040 1 1 230 THR HG22 H -35.891 -4.208 16.603 1.00 . A A . 228 THR HG22 1 1
3 12041 1 1 230 THR HG23 H -36.226 -3.099 17.932 1.00 . A A . 228 THR HG23 1 1
3 12042 1 1 230 THR N N -39.665 -2.656 15.792 1.00 . A A . 228 THR N 1 1
3 12043 1 1 230 THR O O -38.339 -3.838 18.875 1.00 . A A . 228 THR O 1 1
3 12044 1 1 230 THR OG1 O -37.018 -2.866 14.736 1.00 . A A . 228 THR OG1 1 1
3 12045 1 1 231 LYS C C -41.125 -1.571 20.167 1.00 . A A . 229 LYS C 1 1
3 12046 1 1 231 LYS CA C -39.633 -1.591 19.835 1.00 . A A . 229 LYS CA 1 1
3 12047 1 1 231 LYS CB C -39.000 -0.242 20.186 1.00 . A A . 229 LYS CB 1 1
3 12048 1 1 231 LYS CD C -36.578 0.240 20.673 1.00 . A A . 229 LYS CD 1 1
3 12049 1 1 231 LYS CE C -35.898 1.129 21.701 1.00 . A A . 229 LYS CE 1 1
3 12050 1 1 231 LYS CG C -37.878 -0.345 21.207 1.00 . A A . 229 LYS CG 1 1
3 12051 1 1 231 LYS H H -39.710 -1.283 17.739 1.00 . A A . 229 LYS H 1 1
3 12052 1 1 231 LYS HA H -39.160 -2.360 20.426 1.00 . A A . 229 LYS HA 1 1
3 12053 1 1 231 LYS HB2 H -38.603 0.201 19.284 1.00 . A A . 229 LYS HB2 1 1
3 12054 1 1 231 LYS HB3 H -39.764 0.409 20.587 1.00 . A A . 229 LYS HB3 1 1
3 12055 1 1 231 LYS HD2 H -35.911 -0.568 20.413 1.00 . A A . 229 LYS HD2 1 1
3 12056 1 1 231 LYS HD3 H -36.796 0.826 19.792 1.00 . A A . 229 LYS HD3 1 1
3 12057 1 1 231 LYS HE2 H -36.451 1.079 22.627 1.00 . A A . 229 LYS HE2 1 1
3 12058 1 1 231 LYS HE3 H -34.893 0.766 21.864 1.00 . A A . 229 LYS HE3 1 1
3 12059 1 1 231 LYS HG2 H -38.164 0.193 22.097 1.00 . A A . 229 LYS HG2 1 1
3 12060 1 1 231 LYS HG3 H -37.720 -1.387 21.447 1.00 . A A . 229 LYS HG3 1 1
3 12061 1 1 231 LYS HZ1 H -35.679 3.173 22.067 1.00 . A A . 229 LYS HZ1 1 1
3 12062 1 1 231 LYS HZ2 H -36.724 2.815 20.786 1.00 . A A . 229 LYS HZ2 1 1
3 12063 1 1 231 LYS HZ3 H -35.053 2.673 20.577 1.00 . A A . 229 LYS HZ3 1 1
3 12064 1 1 231 LYS N N -39.398 -1.906 18.428 1.00 . A A . 229 LYS N 1 1
3 12065 1 1 231 LYS NZ N -35.834 2.547 21.252 1.00 . A A . 229 LYS NZ 1 1
3 12066 1 1 231 LYS O O -41.503 -1.554 21.339 1.00 . A A . 229 LYS O 1 1
3 12067 1 1 232 GLY C C -43.862 -0.267 20.034 1.00 . A A . 230 GLY C 1 1
3 12068 1 1 232 GLY CA C -43.403 -1.545 19.361 1.00 . A A . 230 GLY CA 1 1
3 12069 1 1 232 GLY H H -41.618 -1.578 18.224 1.00 . A A . 230 GLY H 1 1
3 12070 1 1 232 GLY HA2 H -43.908 -1.640 18.412 1.00 . A A . 230 GLY HA2 1 1
3 12071 1 1 232 GLY HA3 H -43.673 -2.385 19.986 1.00 . A A . 230 GLY HA3 1 1
3 12072 1 1 232 GLY N N -41.969 -1.568 19.138 1.00 . A A . 230 GLY N 1 1
3 12073 1 1 232 GLY O O -44.359 0.646 19.377 1.00 . A A . 230 GLY O 1 1
3 12074 1 1 233 LYS C C -43.390 0.993 23.474 1.00 . A A . 231 LYS C 1 1
3 12075 1 1 233 LYS CA C -44.086 0.972 22.117 1.00 . A A . 231 LYS CA 1 1
3 12076 1 1 233 LYS CB C -45.603 0.996 22.308 1.00 . A A . 231 LYS CB 1 1
3 12077 1 1 233 LYS CD C -47.441 0.115 23.779 1.00 . A A . 231 LYS CD 1 1
3 12078 1 1 233 LYS CE C -47.855 -1.008 24.716 1.00 . A A . 231 LYS CE 1 1
3 12079 1 1 233 LYS CG C -46.141 -0.211 23.060 1.00 . A A . 231 LYS CG 1 1
3 12080 1 1 233 LYS H H -43.286 -0.963 21.818 1.00 . A A . 231 LYS H 1 1
3 12081 1 1 233 LYS HA H -43.788 1.847 21.560 1.00 . A A . 231 LYS HA 1 1
3 12082 1 1 233 LYS HB2 H -45.871 1.885 22.860 1.00 . A A . 231 LYS HB2 1 1
3 12083 1 1 233 LYS HB3 H -46.076 1.029 21.338 1.00 . A A . 231 LYS HB3 1 1
3 12084 1 1 233 LYS HD2 H -47.306 1.018 24.354 1.00 . A A . 231 LYS HD2 1 1
3 12085 1 1 233 LYS HD3 H -48.218 0.265 23.044 1.00 . A A . 231 LYS HD3 1 1
3 12086 1 1 233 LYS HE2 H -47.011 -1.274 25.334 1.00 . A A . 231 LYS HE2 1 1
3 12087 1 1 233 LYS HE3 H -48.662 -0.658 25.341 1.00 . A A . 231 LYS HE3 1 1
3 12088 1 1 233 LYS HG2 H -46.320 -1.010 22.357 1.00 . A A . 231 LYS HG2 1 1
3 12089 1 1 233 LYS HG3 H -45.406 -0.525 23.787 1.00 . A A . 231 LYS HG3 1 1
3 12090 1 1 233 LYS HZ1 H -48.034 -3.077 24.485 1.00 . A A . 231 LYS HZ1 1 1
3 12091 1 1 233 LYS HZ2 H -47.873 -2.236 23.026 1.00 . A A . 231 LYS HZ2 1 1
3 12092 1 1 233 LYS HZ3 H -49.342 -2.202 23.864 1.00 . A A . 231 LYS HZ3 1 1
3 12093 1 1 233 LYS N N -43.690 -0.202 21.350 1.00 . A A . 231 LYS N 1 1
3 12094 1 1 233 LYS NZ N -48.308 -2.215 23.970 1.00 . A A . 231 LYS NZ 1 1
3 12095 1 1 233 LYS O O -43.927 1.517 24.450 1.00 . A A . 231 LYS O 1 1
3 12096 1 1 234 GLY C C -40.375 1.457 24.853 1.00 . A A . 232 GLY C 1 1
3 12097 1 1 234 GLY CA C -41.444 0.382 24.773 1.00 . A A . 232 GLY CA 1 1
3 12098 1 1 234 GLY H H -41.813 0.014 22.720 1.00 . A A . 232 GLY H 1 1
3 12099 1 1 234 GLY HA2 H -42.131 0.514 25.596 1.00 . A A . 232 GLY HA2 1 1
3 12100 1 1 234 GLY HA3 H -40.973 -0.585 24.867 1.00 . A A . 232 GLY HA3 1 1
3 12101 1 1 234 GLY N N -42.192 0.418 23.530 1.00 . A A . 232 GLY N 1 1
3 12102 1 1 234 GLY O O -39.622 1.517 25.825 1.00 . A A . 232 GLY O 1 1
3 12103 1 1 235 SER C C -39.991 4.744 23.689 1.00 . A A . 233 SER C 1 1
3 12104 1 1 235 SER CA C -39.315 3.381 23.801 1.00 . A A . 233 SER CA 1 1
3 12105 1 1 235 SER CB C -38.351 3.180 22.632 1.00 . A A . 233 SER CB 1 1
3 12106 1 1 235 SER H H -40.929 2.214 23.084 1.00 . A A . 233 SER H 1 1
3 12107 1 1 235 SER HA H -38.757 3.345 24.726 1.00 . A A . 233 SER HA 1 1
3 12108 1 1 235 SER HB2 H -37.434 3.715 22.827 1.00 . A A . 233 SER HB2 1 1
3 12109 1 1 235 SER HB3 H -38.136 2.127 22.522 1.00 . A A . 233 SER HB3 1 1
3 12110 1 1 235 SER HG H -38.305 4.288 21.016 1.00 . A A . 233 SER HG 1 1
3 12111 1 1 235 SER N N -40.304 2.309 23.832 1.00 . A A . 233 SER N 1 1
3 12112 1 1 235 SER O O -41.206 4.832 23.507 1.00 . A A . 233 SER O 1 1
3 12113 1 1 235 SER OG O -38.909 3.661 21.421 1.00 . A A . 233 SER OG 1 1
3 12114 1 1 236 LEU C C -38.819 8.037 22.842 1.00 . A A . 234 LEU C 1 1
3 12115 1 1 236 LEU CA C -39.720 7.163 23.707 1.00 . A A . 234 LEU CA 1 1
3 12116 1 1 236 LEU CB C -39.857 7.773 25.105 1.00 . A A . 234 LEU CB 1 1
3 12117 1 1 236 LEU CD1 C -41.674 8.392 26.721 1.00 . A A . 234 LEU CD1 1 1
3 12118 1 1 236 LEU CD2 C -40.819 10.088 25.095 1.00 . A A . 234 LEU CD2 1 1
3 12119 1 1 236 LEU CG C -41.117 8.614 25.322 1.00 . A A . 234 LEU CG 1 1
3 12120 1 1 236 LEU H H -38.236 5.669 23.941 1.00 . A A . 234 LEU H 1 1
3 12121 1 1 236 LEU HA H -40.697 7.110 23.249 1.00 . A A . 234 LEU HA 1 1
3 12122 1 1 236 LEU HB2 H -39.856 6.968 25.826 1.00 . A A . 234 LEU HB2 1 1
3 12123 1 1 236 LEU HB3 H -38.997 8.399 25.288 1.00 . A A . 234 LEU HB3 1 1
3 12124 1 1 236 LEU HD11 H -42.423 7.615 26.690 1.00 . A A . 234 LEU HD11 1 1
3 12125 1 1 236 LEU HD12 H -42.120 9.308 27.080 1.00 . A A . 234 LEU HD12 1 1
3 12126 1 1 236 LEU HD13 H -40.874 8.097 27.384 1.00 . A A . 234 LEU HD13 1 1
3 12127 1 1 236 LEU HD21 H -39.867 10.335 25.540 1.00 . A A . 234 LEU HD21 1 1
3 12128 1 1 236 LEU HD22 H -41.594 10.688 25.548 1.00 . A A . 234 LEU HD22 1 1
3 12129 1 1 236 LEU HD23 H -40.782 10.289 24.033 1.00 . A A . 234 LEU HD23 1 1
3 12130 1 1 236 LEU HG H -41.873 8.312 24.611 1.00 . A A . 234 LEU HG 1 1
3 12131 1 1 236 LEU N N -39.198 5.804 23.797 1.00 . A A . 234 LEU N 1 1
3 12132 1 1 236 LEU O O -37.665 8.292 23.189 1.00 . A A . 234 LEU O 1 1
3 12133 1 1 237 GLU C C -39.059 10.792 20.886 1.00 . A A . 235 GLU C 1 1
3 12134 1 1 237 GLU CA C -38.596 9.341 20.797 1.00 . A A . 235 GLU CA 1 1
3 12135 1 1 237 GLU CB C -38.745 8.835 19.361 1.00 . A A . 235 GLU CB 1 1
3 12136 1 1 237 GLU CD C -40.358 8.125 17.551 1.00 . A A . 235 GLU CD 1 1
3 12137 1 1 237 GLU CG C -40.169 8.910 18.835 1.00 . A A . 235 GLU CG 1 1
3 12138 1 1 237 GLU H H -40.277 8.257 21.491 1.00 . A A . 235 GLU H 1 1
3 12139 1 1 237 GLU HA H -37.554 9.289 21.081 1.00 . A A . 235 GLU HA 1 1
3 12140 1 1 237 GLU HB2 H -38.114 9.428 18.715 1.00 . A A . 235 GLU HB2 1 1
3 12141 1 1 237 GLU HB3 H -38.422 7.806 19.318 1.00 . A A . 235 GLU HB3 1 1
3 12142 1 1 237 GLU HG2 H -40.837 8.511 19.583 1.00 . A A . 235 GLU HG2 1 1
3 12143 1 1 237 GLU HG3 H -40.417 9.944 18.647 1.00 . A A . 235 GLU HG3 1 1
3 12144 1 1 237 GLU N N -39.352 8.494 21.713 1.00 . A A . 235 GLU N 1 1
3 12145 1 1 237 GLU O O -40.200 11.111 20.552 1.00 . A A . 235 GLU O 1 1
3 12146 1 1 237 GLU OE1 O -39.694 8.459 16.548 1.00 . A A . 235 GLU OE1 1 1
3 12147 1 1 237 GLU OE2 O -41.172 7.178 17.548 1.00 . A A . 235 GLU OE2 1 1
3 12148 1 1 238 VAL C C -37.790 13.906 20.387 1.00 . A A . 236 VAL C 1 1
3 12149 1 1 238 VAL CA C -38.483 13.083 21.470 1.00 . A A . 236 VAL CA 1 1
3 12150 1 1 238 VAL CB C -38.069 13.625 22.852 1.00 . A A . 236 VAL CB 1 1
3 12151 1 1 238 VAL CG1 C -38.584 15.042 23.046 1.00 . A A . 236 VAL CG1 1 1
3 12152 1 1 238 VAL CG2 C -38.574 12.709 23.957 1.00 . A A . 236 VAL CG2 1 1
3 12153 1 1 238 VAL H H -37.271 11.351 21.588 1.00 . A A . 236 VAL H 1 1
3 12154 1 1 238 VAL HA H -39.551 13.197 21.367 1.00 . A A . 236 VAL HA 1 1
3 12155 1 1 238 VAL HB H -36.990 13.648 22.898 1.00 . A A . 236 VAL HB 1 1
3 12156 1 1 238 VAL HG11 H -38.270 15.410 24.012 1.00 . A A . 236 VAL HG11 1 1
3 12157 1 1 238 VAL HG12 H -39.663 15.044 22.994 1.00 . A A . 236 VAL HG12 1 1
3 12158 1 1 238 VAL HG13 H -38.186 15.680 22.271 1.00 . A A . 236 VAL HG13 1 1
3 12159 1 1 238 VAL HG21 H -38.040 12.921 24.871 1.00 . A A . 236 VAL HG21 1 1
3 12160 1 1 238 VAL HG22 H -38.411 11.679 23.674 1.00 . A A . 236 VAL HG22 1 1
3 12161 1 1 238 VAL HG23 H -39.630 12.878 24.109 1.00 . A A . 236 VAL HG23 1 1
3 12162 1 1 238 VAL N N -38.166 11.666 21.338 1.00 . A A . 236 VAL N 1 1
3 12163 1 1 238 VAL O O -36.665 13.606 19.990 1.00 . A A . 236 VAL O 1 1
3 12164 1 1 239 LEU C C -37.239 17.030 19.505 1.00 . A A . 237 LEU C 1 1
3 12165 1 1 239 LEU CA C -37.920 15.815 18.883 1.00 . A A . 237 LEU CA 1 1
3 12166 1 1 239 LEU CB C -39.025 16.268 17.927 1.00 . A A . 237 LEU CB 1 1
3 12167 1 1 239 LEU CD1 C -41.283 15.624 17.046 1.00 . A A . 237 LEU CD1 1 1
3 12168 1 1 239 LEU CD2 C -39.222 14.601 16.065 1.00 . A A . 237 LEU CD2 1 1
3 12169 1 1 239 LEU CG C -39.870 15.140 17.332 1.00 . A A . 237 LEU CG 1 1
3 12170 1 1 239 LEU H H -39.363 15.136 20.275 1.00 . A A . 237 LEU H 1 1
3 12171 1 1 239 LEU HA H -37.187 15.250 18.329 1.00 . A A . 237 LEU HA 1 1
3 12172 1 1 239 LEU HB2 H -39.682 16.939 18.461 1.00 . A A . 237 LEU HB2 1 1
3 12173 1 1 239 LEU HB3 H -38.568 16.811 17.113 1.00 . A A . 237 LEU HB3 1 1
3 12174 1 1 239 LEU HD11 H -41.250 16.418 16.315 1.00 . A A . 237 LEU HD11 1 1
3 12175 1 1 239 LEU HD12 H -41.728 15.993 17.959 1.00 . A A . 237 LEU HD12 1 1
3 12176 1 1 239 LEU HD13 H -41.873 14.805 16.664 1.00 . A A . 237 LEU HD13 1 1
3 12177 1 1 239 LEU HD21 H -38.301 14.099 16.318 1.00 . A A . 237 LEU HD21 1 1
3 12178 1 1 239 LEU HD22 H -39.013 15.420 15.392 1.00 . A A . 237 LEU HD22 1 1
3 12179 1 1 239 LEU HD23 H -39.893 13.904 15.586 1.00 . A A . 237 LEU HD23 1 1
3 12180 1 1 239 LEU HG H -39.932 14.331 18.046 1.00 . A A . 237 LEU HG 1 1
3 12181 1 1 239 LEU N N -38.470 14.946 19.916 1.00 . A A . 237 LEU N 1 1
3 12182 1 1 239 LEU O O -37.809 17.698 20.367 1.00 . A A . 237 LEU O 1 1
3 12183 1 1 240 ASN C C -35.600 19.726 18.837 1.00 . A A . 238 ASN C 1 1
3 12184 1 1 240 ASN CA C -35.259 18.441 19.592 1.00 . A A . 238 ASN CA 1 1
3 12185 1 1 240 ASN CB C -33.756 18.160 19.509 1.00 . A A . 238 ASN CB 1 1
3 12186 1 1 240 ASN CG C -33.132 17.940 20.874 1.00 . A A . 238 ASN CG 1 1
3 12187 1 1 240 ASN H H -35.608 16.737 18.382 1.00 . A A . 238 ASN H 1 1
3 12188 1 1 240 ASN HA H -35.533 18.568 20.629 1.00 . A A . 238 ASN HA 1 1
3 12189 1 1 240 ASN HB2 H -33.595 17.273 18.915 1.00 . A A . 238 ASN HB2 1 1
3 12190 1 1 240 ASN HB3 H -33.262 18.997 19.038 1.00 . A A . 238 ASN HB3 1 1
3 12191 1 1 240 ASN HD21 H -31.367 18.552 20.194 1.00 . A A . 238 ASN HD21 1 1
3 12192 1 1 240 ASN HD22 H -31.412 18.090 21.859 1.00 . A A . 238 ASN HD22 1 1
3 12193 1 1 240 ASN N N -36.014 17.308 19.069 1.00 . A A . 238 ASN N 1 1
3 12194 1 1 240 ASN ND2 N -31.840 18.223 20.987 1.00 . A A . 238 ASN ND2 1 1
3 12195 1 1 240 ASN O O -36.419 20.523 19.294 1.00 . A A . 238 ASN O 1 1
3 12196 1 1 240 ASN OD1 O -33.806 17.523 21.817 1.00 . A A . 238 ASN OD1 1 1
3 12197 1 1 241 LEU C C -34.902 20.838 15.404 1.00 . A A . 239 LEU C 1 1
3 12198 1 1 241 LEU CA C -35.206 21.109 16.873 1.00 . A A . 239 LEU CA 1 1
3 12199 1 1 241 LEU CB C -34.352 22.276 17.375 1.00 . A A . 239 LEU CB 1 1
3 12200 1 1 241 LEU CD1 C -34.515 22.659 19.849 1.00 . A A . 239 LEU CD1 1 1
3 12201 1 1 241 LEU CD2 C -34.682 24.593 18.273 1.00 . A A . 239 LEU CD2 1 1
3 12202 1 1 241 LEU CG C -34.993 23.119 18.480 1.00 . A A . 239 LEU CG 1 1
3 12203 1 1 241 LEU H H -34.324 19.250 17.371 1.00 . A A . 239 LEU H 1 1
3 12204 1 1 241 LEU HA H -36.250 21.371 16.970 1.00 . A A . 239 LEU HA 1 1
3 12205 1 1 241 LEU HB2 H -33.419 21.873 17.752 1.00 . A A . 239 LEU HB2 1 1
3 12206 1 1 241 LEU HB3 H -34.137 22.924 16.536 1.00 . A A . 239 LEU HB3 1 1
3 12207 1 1 241 LEU HD11 H -34.166 21.638 19.784 1.00 . A A . 239 LEU HD11 1 1
3 12208 1 1 241 LEU HD12 H -35.331 22.717 20.553 1.00 . A A . 239 LEU HD12 1 1
3 12209 1 1 241 LEU HD13 H -33.707 23.294 20.180 1.00 . A A . 239 LEU HD13 1 1
3 12210 1 1 241 LEU HD21 H -33.813 24.863 18.854 1.00 . A A . 239 LEU HD21 1 1
3 12211 1 1 241 LEU HD22 H -35.527 25.188 18.592 1.00 . A A . 239 LEU HD22 1 1
3 12212 1 1 241 LEU HD23 H -34.487 24.777 17.227 1.00 . A A . 239 LEU HD23 1 1
3 12213 1 1 241 LEU HG H -36.066 22.993 18.442 1.00 . A A . 239 LEU HG 1 1
3 12214 1 1 241 LEU N N -34.968 19.920 17.684 1.00 . A A . 239 LEU N 1 1
3 12215 1 1 241 LEU O O -34.416 19.763 15.048 1.00 . A A . 239 LEU O 1 1
3 12216 1 1 242 LYS C C -34.235 22.920 12.576 1.00 . A A . 240 LYS C 1 1
3 12217 1 1 242 LYS CA C -34.948 21.686 13.122 1.00 . A A . 240 LYS CA 1 1
3 12218 1 1 242 LYS CB C -36.265 21.474 12.376 1.00 . A A . 240 LYS CB 1 1
3 12219 1 1 242 LYS CD C -37.975 23.056 11.418 1.00 . A A . 240 LYS CD 1 1
3 12220 1 1 242 LYS CE C -39.483 22.860 11.446 1.00 . A A . 240 LYS CE 1 1
3 12221 1 1 242 LYS CG C -37.318 22.528 12.685 1.00 . A A . 240 LYS CG 1 1
3 12222 1 1 242 LYS H H -35.576 22.651 14.899 1.00 . A A . 240 LYS H 1 1
3 12223 1 1 242 LYS HA H -34.315 20.825 12.971 1.00 . A A . 240 LYS HA 1 1
3 12224 1 1 242 LYS HB2 H -36.070 21.489 11.315 1.00 . A A . 240 LYS HB2 1 1
3 12225 1 1 242 LYS HB3 H -36.666 20.507 12.646 1.00 . A A . 240 LYS HB3 1 1
3 12226 1 1 242 LYS HD2 H -37.763 24.110 11.326 1.00 . A A . 240 LYS HD2 1 1
3 12227 1 1 242 LYS HD3 H -37.569 22.530 10.565 1.00 . A A . 240 LYS HD3 1 1
3 12228 1 1 242 LYS HE2 H -39.812 22.558 10.463 1.00 . A A . 240 LYS HE2 1 1
3 12229 1 1 242 LYS HE3 H -39.718 22.082 12.159 1.00 . A A . 240 LYS HE3 1 1
3 12230 1 1 242 LYS HG2 H -38.076 22.091 13.317 1.00 . A A . 240 LYS HG2 1 1
3 12231 1 1 242 LYS HG3 H -36.846 23.351 13.204 1.00 . A A . 240 LYS HG3 1 1
3 12232 1 1 242 LYS HZ1 H -39.976 24.870 11.164 1.00 . A A . 240 LYS HZ1 1 1
3 12233 1 1 242 LYS HZ2 H -39.910 24.402 12.788 1.00 . A A . 240 LYS HZ2 1 1
3 12234 1 1 242 LYS HZ3 H -41.226 23.944 11.830 1.00 . A A . 240 LYS HZ3 1 1
3 12235 1 1 242 LYS N N -35.191 21.818 14.554 1.00 . A A . 240 LYS N 1 1
3 12236 1 1 242 LYS NZ N -40.198 24.106 11.835 1.00 . A A . 240 LYS NZ 1 1
3 12237 1 1 242 LYS O O -34.814 24.005 12.510 1.00 . A A . 240 LYS O 1 1
3 12238 1 1 243 ASP C C -32.477 24.045 10.158 1.00 . A A . 241 ASP C 1 1
3 12239 1 1 243 ASP CA C -32.187 23.847 11.643 1.00 . A A . 241 ASP CA 1 1
3 12240 1 1 243 ASP CB C -30.694 23.582 11.854 1.00 . A A . 241 ASP CB 1 1
3 12241 1 1 243 ASP CG C -30.137 24.332 13.047 1.00 . A A . 241 ASP CG 1 1
3 12242 1 1 243 ASP H H -32.571 21.858 12.262 1.00 . A A . 241 ASP H 1 1
3 12243 1 1 243 ASP HA H -32.462 24.746 12.174 1.00 . A A . 241 ASP HA 1 1
3 12244 1 1 243 ASP HB2 H -30.542 22.525 12.014 1.00 . A A . 241 ASP HB2 1 1
3 12245 1 1 243 ASP HB3 H -30.151 23.890 10.972 1.00 . A A . 241 ASP HB3 1 1
3 12246 1 1 243 ASP N N -32.977 22.747 12.185 1.00 . A A . 241 ASP N 1 1
3 12247 1 1 243 ASP O O -32.496 23.087 9.386 1.00 . A A . 241 ASP O 1 1
3 12248 1 1 243 ASP OD1 O -30.859 24.459 14.059 1.00 . A A . 241 ASP OD1 1 1
3 12249 1 1 243 ASP OD2 O -28.979 24.792 12.972 1.00 . A A . 241 ASP OD2 1 1
3 12250 1 1 244 VAL C C -32.064 26.719 7.863 1.00 . A A . 242 VAL C 1 1
3 12251 1 1 244 VAL CA C -32.992 25.619 8.375 1.00 . A A . 242 VAL CA 1 1
3 12252 1 1 244 VAL CB C -34.456 26.066 8.194 1.00 . A A . 242 VAL CB 1 1
3 12253 1 1 244 VAL CG1 C -34.781 26.255 6.720 1.00 . A A . 242 VAL CG1 1 1
3 12254 1 1 244 VAL CG2 C -35.405 25.062 8.830 1.00 . A A . 242 VAL CG2 1 1
3 12255 1 1 244 VAL H H -32.674 26.017 10.429 1.00 . A A . 242 VAL H 1 1
3 12256 1 1 244 VAL HA H -32.834 24.727 7.785 1.00 . A A . 242 VAL HA 1 1
3 12257 1 1 244 VAL HB H -34.586 27.017 8.692 1.00 . A A . 242 VAL HB 1 1
3 12258 1 1 244 VAL HG11 H -35.808 25.975 6.539 1.00 . A A . 242 VAL HG11 1 1
3 12259 1 1 244 VAL HG12 H -34.129 25.634 6.125 1.00 . A A . 242 VAL HG12 1 1
3 12260 1 1 244 VAL HG13 H -34.638 27.291 6.449 1.00 . A A . 242 VAL HG13 1 1
3 12261 1 1 244 VAL HG21 H -35.829 24.431 8.063 1.00 . A A . 242 VAL HG21 1 1
3 12262 1 1 244 VAL HG22 H -36.197 25.589 9.342 1.00 . A A . 242 VAL HG22 1 1
3 12263 1 1 244 VAL HG23 H -34.864 24.452 9.539 1.00 . A A . 242 VAL HG23 1 1
3 12264 1 1 244 VAL N N -32.703 25.295 9.767 1.00 . A A . 242 VAL N 1 1
3 12265 1 1 244 VAL O O -32.517 27.732 7.330 1.00 . A A . 242 VAL O 1 1
3 12266 1 1 245 GLU C C -29.809 27.647 6.071 1.00 . A A . 243 GLU C 1 1
3 12267 1 1 245 GLU CA C -29.769 27.482 7.587 1.00 . A A . 243 GLU CA 1 1
3 12268 1 1 245 GLU CB C -28.370 27.051 8.029 1.00 . A A . 243 GLU CB 1 1
3 12269 1 1 245 GLU CD C -26.876 26.779 10.048 1.00 . A A . 243 GLU CD 1 1
3 12270 1 1 245 GLU CG C -28.285 26.674 9.499 1.00 . A A . 243 GLU CG 1 1
3 12271 1 1 245 GLU H H -30.462 25.683 8.463 1.00 . A A . 243 GLU H 1 1
3 12272 1 1 245 GLU HA H -30.006 28.430 8.047 1.00 . A A . 243 GLU HA 1 1
3 12273 1 1 245 GLU HB2 H -28.068 26.195 7.442 1.00 . A A . 243 GLU HB2 1 1
3 12274 1 1 245 GLU HB3 H -27.681 27.863 7.847 1.00 . A A . 243 GLU HB3 1 1
3 12275 1 1 245 GLU HG2 H -28.925 27.334 10.065 1.00 . A A . 243 GLU HG2 1 1
3 12276 1 1 245 GLU HG3 H -28.627 25.656 9.616 1.00 . A A . 243 GLU HG3 1 1
3 12277 1 1 245 GLU N N -30.762 26.510 8.031 1.00 . A A . 243 GLU N 1 1
3 12278 1 1 245 GLU O O -30.170 28.708 5.562 1.00 . A A . 243 GLU O 1 1
3 12279 1 1 245 GLU OE1 O -26.267 27.862 9.916 1.00 . A A . 243 GLU OE1 1 1
3 12280 1 1 245 GLU OE2 O -26.381 25.778 10.609 1.00 . A A . 243 GLU OE2 1 1
3 12281 1 1 246 GLU C C -28.496 27.711 3.379 1.00 . A A . 244 GLU C 1 1
3 12282 1 1 246 GLU CA C -29.426 26.620 3.898 1.00 . A A . 244 GLU CA 1 1
3 12283 1 1 246 GLU CB C -30.843 26.845 3.363 1.00 . A A . 244 GLU CB 1 1
3 12284 1 1 246 GLU CD C -31.773 27.382 1.077 1.00 . A A . 244 GLU CD 1 1
3 12285 1 1 246 GLU CG C -31.036 26.370 1.933 1.00 . A A . 244 GLU CG 1 1
3 12286 1 1 246 GLU H H -29.157 25.775 5.819 1.00 . A A . 244 GLU H 1 1
3 12287 1 1 246 GLU HA H -29.068 25.663 3.550 1.00 . A A . 244 GLU HA 1 1
3 12288 1 1 246 GLU HB2 H -31.541 26.315 3.993 1.00 . A A . 244 GLU HB2 1 1
3 12289 1 1 246 GLU HB3 H -31.066 27.902 3.404 1.00 . A A . 244 GLU HB3 1 1
3 12290 1 1 246 GLU HG2 H -30.066 26.189 1.493 1.00 . A A . 244 GLU HG2 1 1
3 12291 1 1 246 GLU HG3 H -31.601 25.450 1.946 1.00 . A A . 244 GLU HG3 1 1
3 12292 1 1 246 GLU N N -29.434 26.591 5.356 1.00 . A A . 244 GLU N 1 1
3 12293 1 1 246 GLU O O -28.751 28.317 2.339 1.00 . A A . 244 GLU O 1 1
3 12294 1 1 246 GLU OE1 O -33.020 27.420 1.145 1.00 . A A . 244 GLU OE1 1 1
3 12295 1 1 246 GLU OE2 O -31.104 28.134 0.338 1.00 . A A . 244 GLU OE2 1 1
3 12296 1 1 247 GLY C C -26.826 30.349 4.234 1.00 . A A . 245 GLY C 1 1
3 12297 1 1 247 GLY CA C -26.462 28.974 3.709 1.00 . A A . 245 GLY CA 1 1
3 12298 1 1 247 GLY H H -27.261 27.443 4.932 1.00 . A A . 245 GLY H 1 1
3 12299 1 1 247 GLY HA2 H -25.485 28.706 4.083 1.00 . A A . 245 GLY HA2 1 1
3 12300 1 1 247 GLY HA3 H -26.424 29.011 2.630 1.00 . A A . 245 GLY HA3 1 1
3 12301 1 1 247 GLY N N -27.414 27.956 4.112 1.00 . A A . 245 GLY N 1 1
3 12302 1 1 247 GLY O O -27.182 30.502 5.402 1.00 . A A . 245 GLY O 1 1
3 12303 1 1 248 ASP C C -28.147 33.299 2.849 1.00 . A A . 246 ASP C 1 1
3 12304 1 1 248 ASP CA C -27.058 32.724 3.749 1.00 . A A . 246 ASP CA 1 1
3 12305 1 1 248 ASP CB C -25.807 33.604 3.680 1.00 . A A . 246 ASP CB 1 1
3 12306 1 1 248 ASP CG C -25.028 33.405 2.395 1.00 . A A . 246 ASP CG 1 1
3 12307 1 1 248 ASP H H -26.446 31.170 2.450 1.00 . A A . 246 ASP H 1 1
3 12308 1 1 248 ASP HA H -27.421 32.709 4.766 1.00 . A A . 246 ASP HA 1 1
3 12309 1 1 248 ASP HB2 H -26.102 34.643 3.744 1.00 . A A . 246 ASP HB2 1 1
3 12310 1 1 248 ASP HB3 H -25.160 33.363 4.514 1.00 . A A . 246 ASP HB3 1 1
3 12311 1 1 248 ASP N N -26.736 31.354 3.367 1.00 . A A . 246 ASP N 1 1
3 12312 1 1 248 ASP O O -27.937 33.493 1.651 1.00 . A A . 246 ASP O 1 1
3 12313 1 1 248 ASP OD1 O -25.565 32.764 1.467 1.00 . A A . 246 ASP OD1 1 1
3 12314 1 1 248 ASP OD2 O -23.880 33.891 2.315 1.00 . A A . 246 ASP OD2 1 1
3 12315 1 1 249 GLU C C -30.692 35.571 3.084 1.00 . A A . 247 GLU C 1 1
3 12316 1 1 249 GLU CA C -30.431 34.123 2.683 1.00 . A A . 247 GLU CA 1 1
3 12317 1 1 249 GLU CB C -31.689 33.283 2.912 1.00 . A A . 247 GLU CB 1 1
3 12318 1 1 249 GLU CD C -31.710 31.639 4.831 1.00 . A A . 247 GLU CD 1 1
3 12319 1 1 249 GLU CG C -32.009 33.056 4.380 1.00 . A A . 247 GLU CG 1 1
3 12320 1 1 249 GLU H H -29.415 33.394 4.391 1.00 . A A . 247 GLU H 1 1
3 12321 1 1 249 GLU HA H -30.175 34.094 1.634 1.00 . A A . 247 GLU HA 1 1
3 12322 1 1 249 GLU HB2 H -32.531 33.784 2.456 1.00 . A A . 247 GLU HB2 1 1
3 12323 1 1 249 GLU HB3 H -31.556 32.321 2.442 1.00 . A A . 247 GLU HB3 1 1
3 12324 1 1 249 GLU HG2 H -31.419 33.738 4.975 1.00 . A A . 247 GLU HG2 1 1
3 12325 1 1 249 GLU HG3 H -33.059 33.255 4.542 1.00 . A A . 247 GLU HG3 1 1
3 12326 1 1 249 GLU N N -29.310 33.571 3.433 1.00 . A A . 247 GLU N 1 1
3 12327 1 1 249 GLU O O -29.977 36.135 3.912 1.00 . A A . 247 GLU O 1 1
3 12328 1 1 249 GLU OE1 O -32.304 30.698 4.264 1.00 . A A . 247 GLU OE1 1 1
3 12329 1 1 249 GLU OE2 O -30.881 31.472 5.749 1.00 . A A . 247 GLU OE2 1 1
3 12330 1 1 250 LYS C C -33.562 37.797 2.535 1.00 . A A . 248 LYS C 1 1
3 12331 1 1 250 LYS CA C -32.078 37.550 2.790 1.00 . A A . 248 LYS CA 1 1
3 12332 1 1 250 LYS CB C -31.233 38.508 1.946 1.00 . A A . 248 LYS CB 1 1
3 12333 1 1 250 LYS CD C -30.397 40.872 2.132 1.00 . A A . 248 LYS CD 1 1
3 12334 1 1 250 LYS CE C -31.716 41.603 2.323 1.00 . A A . 248 LYS CE 1 1
3 12335 1 1 250 LYS CG C -30.425 39.495 2.774 1.00 . A A . 248 LYS CG 1 1
3 12336 1 1 250 LYS H H -32.256 35.666 1.841 1.00 . A A . 248 LYS H 1 1
3 12337 1 1 250 LYS HA H -31.871 37.727 3.835 1.00 . A A . 248 LYS HA 1 1
3 12338 1 1 250 LYS HB2 H -30.546 37.930 1.345 1.00 . A A . 248 LYS HB2 1 1
3 12339 1 1 250 LYS HB3 H -31.885 39.069 1.293 1.00 . A A . 248 LYS HB3 1 1
3 12340 1 1 250 LYS HD2 H -29.606 41.452 2.582 1.00 . A A . 248 LYS HD2 1 1
3 12341 1 1 250 LYS HD3 H -30.208 40.760 1.074 1.00 . A A . 248 LYS HD3 1 1
3 12342 1 1 250 LYS HE2 H -31.673 42.543 1.794 1.00 . A A . 248 LYS HE2 1 1
3 12343 1 1 250 LYS HE3 H -32.512 40.997 1.915 1.00 . A A . 248 LYS HE3 1 1
3 12344 1 1 250 LYS HG2 H -30.869 39.576 3.755 1.00 . A A . 248 LYS HG2 1 1
3 12345 1 1 250 LYS HG3 H -29.412 39.128 2.865 1.00 . A A . 248 LYS HG3 1 1
3 12346 1 1 250 LYS HZ1 H -32.483 42.784 3.866 1.00 . A A . 248 LYS HZ1 1 1
3 12347 1 1 250 LYS HZ2 H -31.111 41.898 4.301 1.00 . A A . 248 LYS HZ2 1 1
3 12348 1 1 250 LYS HZ3 H -32.606 41.120 4.151 1.00 . A A . 248 LYS HZ3 1 1
3 12349 1 1 250 LYS N N -31.723 36.168 2.493 1.00 . A A . 248 LYS N 1 1
3 12350 1 1 250 LYS NZ N -31.998 41.869 3.760 1.00 . A A . 248 LYS NZ 1 1
3 12351 1 1 250 LYS O O -33.968 38.099 1.413 1.00 . A A . 248 LYS O 1 1
3 12352 1 1 251 PHE C C -36.346 38.604 4.701 1.00 . A A . 249 PHE C 1 1
3 12353 1 1 251 PHE CA C -35.806 37.876 3.474 1.00 . A A . 249 PHE CA 1 1
3 12354 1 1 251 PHE CB C -36.526 36.536 3.304 1.00 . A A . 249 PHE CB 1 1
3 12355 1 1 251 PHE CD1 C -36.642 36.547 0.798 1.00 . A A . 249 PHE CD1 1 1
3 12356 1 1 251 PHE CD2 C -35.712 34.636 1.881 1.00 . A A . 249 PHE CD2 1 1
3 12357 1 1 251 PHE CE1 C -36.425 35.957 -0.434 1.00 . A A . 249 PHE CE1 1 1
3 12358 1 1 251 PHE CE2 C -35.493 34.042 0.653 1.00 . A A . 249 PHE CE2 1 1
3 12359 1 1 251 PHE CG C -36.289 35.893 1.967 1.00 . A A . 249 PHE CG 1 1
3 12360 1 1 251 PHE CZ C -35.850 34.704 -0.506 1.00 . A A . 249 PHE CZ 1 1
3 12361 1 1 251 PHE H H -33.985 37.424 4.453 1.00 . A A . 249 PHE H 1 1
3 12362 1 1 251 PHE HA H -35.987 38.484 2.601 1.00 . A A . 249 PHE HA 1 1
3 12363 1 1 251 PHE HB2 H -36.182 35.851 4.068 1.00 . A A . 249 PHE HB2 1 1
3 12364 1 1 251 PHE HB3 H -37.591 36.692 3.416 1.00 . A A . 249 PHE HB3 1 1
3 12365 1 1 251 PHE HD1 H -37.092 37.527 0.853 1.00 . A A . 249 PHE HD1 1 1
3 12366 1 1 251 PHE HD2 H -35.433 34.119 2.787 1.00 . A A . 249 PHE HD2 1 1
3 12367 1 1 251 PHE HE1 H -36.705 36.477 -1.339 1.00 . A A . 249 PHE HE1 1 1
3 12368 1 1 251 PHE HE2 H -35.043 33.063 0.600 1.00 . A A . 249 PHE HE2 1 1
3 12369 1 1 251 PHE HZ H -35.679 34.241 -1.466 1.00 . A A . 249 PHE HZ 1 1
3 12370 1 1 251 PHE N N -34.368 37.666 3.584 1.00 . A A . 249 PHE N 1 1
3 12371 1 1 251 PHE O O -37.496 38.406 5.097 1.00 . A A . 249 PHE O 1 1
3 12372 1 1 252 GLU C C -36.303 39.273 7.619 1.00 . A A . 250 GLU C 1 1
3 12373 1 1 252 GLU CA C -35.904 40.206 6.480 1.00 . A A . 250 GLU CA 1 1
3 12374 1 1 252 GLU CB C -37.064 41.146 6.146 1.00 . A A . 250 GLU CB 1 1
3 12375 1 1 252 GLU CD C -37.008 42.171 3.838 1.00 . A A . 250 GLU CD 1 1
3 12376 1 1 252 GLU CG C -36.653 42.342 5.303 1.00 . A A . 250 GLU CG 1 1
3 12377 1 1 252 GLU H H -34.607 39.562 4.936 1.00 . A A . 250 GLU H 1 1
3 12378 1 1 252 GLU HA H -35.055 40.794 6.794 1.00 . A A . 250 GLU HA 1 1
3 12379 1 1 252 GLU HB2 H -37.816 40.591 5.605 1.00 . A A . 250 GLU HB2 1 1
3 12380 1 1 252 GLU HB3 H -37.492 41.512 7.067 1.00 . A A . 250 GLU HB3 1 1
3 12381 1 1 252 GLU HG2 H -37.156 43.220 5.678 1.00 . A A . 250 GLU HG2 1 1
3 12382 1 1 252 GLU HG3 H -35.585 42.476 5.387 1.00 . A A . 250 GLU HG3 1 1
3 12383 1 1 252 GLU N N -35.510 39.447 5.298 1.00 . A A . 250 GLU N 1 1
3 12384 1 1 252 GLU O O -36.889 39.763 8.607 1.00 . A A . 250 GLU O 1 1
3 12385 1 1 252 GLU OXT O -36.026 38.059 7.513 1.00 . A A . 250 GLU OXT 1 1
3 12386 1 1 252 GLU OE1 O -38.196 42.339 3.491 1.00 . A A . 250 GLU OE1 1 1
3 12387 1 1 252 GLU OE2 O -36.098 41.870 3.038 1.00 . A A . 250 GLU OE2 1 1
4 12388 1 1 3 MET C C -19.432 -3.747 -11.744 1.00 . A A . 1 MET C 1 1
4 12389 1 1 3 MET CA C -20.202 -4.999 -11.339 1.00 . A A . 1 MET CA 1 1
4 12390 1 1 3 MET CB C -19.234 -6.075 -10.840 1.00 . A A . 1 MET CB 1 1
4 12391 1 1 3 MET CE C -18.624 -9.302 -8.819 1.00 . A A . 1 MET CE 1 1
4 12392 1 1 3 MET CG C -19.918 -7.213 -10.099 1.00 . A A . 1 MET CG 1 1
4 12393 1 1 3 MET H H -21.785 -4.924 -12.649 1.00 . A A . 1 MET H 1 1
4 12394 1 1 3 MET HA H -20.892 -4.749 -10.548 1.00 . A A . 1 MET HA 1 1
4 12395 1 1 3 MET HB2 H -18.709 -6.491 -11.687 1.00 . A A . 1 MET HB2 1 1
4 12396 1 1 3 MET HB3 H -18.519 -5.618 -10.173 1.00 . A A . 1 MET HB3 1 1
4 12397 1 1 3 MET HE1 H -17.682 -8.822 -8.602 1.00 . A A . 1 MET HE1 1 1
4 12398 1 1 3 MET HE2 H -18.500 -10.374 -8.784 1.00 . A A . 1 MET HE2 1 1
4 12399 1 1 3 MET HE3 H -19.358 -9.001 -8.086 1.00 . A A . 1 MET HE3 1 1
4 12400 1 1 3 MET HG2 H -19.849 -7.026 -9.038 1.00 . A A . 1 MET HG2 1 1
4 12401 1 1 3 MET HG3 H -20.959 -7.240 -10.391 1.00 . A A . 1 MET HG3 1 1
4 12402 1 1 3 MET N N -20.973 -5.550 -12.484 1.00 . A A . 1 MET N 1 1
4 12403 1 1 3 MET O O -19.647 -2.668 -11.192 1.00 . A A . 1 MET O 1 1
4 12404 1 1 3 MET SD S -19.177 -8.817 -10.452 1.00 . A A . 1 MET SD 1 1
4 12405 1 1 4 SER C C -16.893 -2.186 -12.061 1.00 . A A . 2 SER C 1 1
4 12406 1 1 4 SER CA C -17.731 -2.777 -13.190 1.00 . A A . 2 SER CA 1 1
4 12407 1 1 4 SER CB C -18.633 -1.697 -13.791 1.00 . A A . 2 SER CB 1 1
4 12408 1 1 4 SER H H -18.407 -4.781 -13.114 1.00 . A A . 2 SER H 1 1
4 12409 1 1 4 SER HA H -17.069 -3.148 -13.958 1.00 . A A . 2 SER HA 1 1
4 12410 1 1 4 SER HB2 H -19.434 -1.475 -13.101 1.00 . A A . 2 SER HB2 1 1
4 12411 1 1 4 SER HB3 H -18.052 -0.804 -13.969 1.00 . A A . 2 SER HB3 1 1
4 12412 1 1 4 SER HG H -19.272 -1.379 -15.616 1.00 . A A . 2 SER HG 1 1
4 12413 1 1 4 SER N N -18.534 -3.897 -12.712 1.00 . A A . 2 SER N 1 1
4 12414 1 1 4 SER O O -17.372 -1.355 -11.289 1.00 . A A . 2 SER O 1 1
4 12415 1 1 4 SER OG O -19.196 -2.127 -15.018 1.00 . A A . 2 SER OG 1 1
4 12416 1 1 5 ILE C C -13.280 -2.301 -11.355 1.00 . A A . 3 ILE C 1 1
4 12417 1 1 5 ILE CA C -14.736 -2.136 -10.937 1.00 . A A . 3 ILE CA 1 1
4 12418 1 1 5 ILE CB C -14.961 -2.873 -9.602 1.00 . A A . 3 ILE CB 1 1
4 12419 1 1 5 ILE CD1 C -14.786 -5.201 -8.588 1.00 . A A . 3 ILE CD1 1 1
4 12420 1 1 5 ILE CG1 C -15.044 -4.383 -9.834 1.00 . A A . 3 ILE CG1 1 1
4 12421 1 1 5 ILE CG2 C -16.223 -2.365 -8.921 1.00 . A A . 3 ILE CG2 1 1
4 12422 1 1 5 ILE H H -15.318 -3.284 -12.615 1.00 . A A . 3 ILE H 1 1
4 12423 1 1 5 ILE HA H -14.939 -1.085 -10.782 1.00 . A A . 3 ILE HA 1 1
4 12424 1 1 5 ILE HB H -14.124 -2.661 -8.954 1.00 . A A . 3 ILE HB 1 1
4 12425 1 1 5 ILE HD11 H -15.290 -4.747 -7.749 1.00 . A A . 3 ILE HD11 1 1
4 12426 1 1 5 ILE HD12 H -13.724 -5.236 -8.395 1.00 . A A . 3 ILE HD12 1 1
4 12427 1 1 5 ILE HD13 H -15.159 -6.204 -8.733 1.00 . A A . 3 ILE HD13 1 1
4 12428 1 1 5 ILE HG12 H -16.032 -4.631 -10.195 1.00 . A A . 3 ILE HG12 1 1
4 12429 1 1 5 ILE HG13 H -14.313 -4.667 -10.576 1.00 . A A . 3 ILE HG13 1 1
4 12430 1 1 5 ILE HG21 H -16.284 -2.774 -7.924 1.00 . A A . 3 ILE HG21 1 1
4 12431 1 1 5 ILE HG22 H -17.088 -2.675 -9.491 1.00 . A A . 3 ILE HG22 1 1
4 12432 1 1 5 ILE HG23 H -16.195 -1.287 -8.868 1.00 . A A . 3 ILE HG23 1 1
4 12433 1 1 5 ILE N N -15.641 -2.621 -11.971 1.00 . A A . 3 ILE N 1 1
4 12434 1 1 5 ILE O O -12.395 -2.456 -10.512 1.00 . A A . 3 ILE O 1 1
4 12435 1 1 6 PHE C C -11.686 -2.339 -14.715 1.00 . A A . 4 PHE C 1 1
4 12436 1 1 6 PHE CA C -11.684 -2.411 -13.192 1.00 . A A . 4 PHE CA 1 1
4 12437 1 1 6 PHE CB C -11.070 -3.735 -12.734 1.00 . A A . 4 PHE CB 1 1
4 12438 1 1 6 PHE CD1 C -8.713 -3.193 -13.405 1.00 . A A . 4 PHE CD1 1 1
4 12439 1 1 6 PHE CD2 C -9.104 -4.009 -11.198 1.00 . A A . 4 PHE CD2 1 1
4 12440 1 1 6 PHE CE1 C -7.360 -3.108 -13.137 1.00 . A A . 4 PHE CE1 1 1
4 12441 1 1 6 PHE CE2 C -7.752 -3.927 -10.925 1.00 . A A . 4 PHE CE2 1 1
4 12442 1 1 6 PHE CG C -9.599 -3.645 -12.440 1.00 . A A . 4 PHE CG 1 1
4 12443 1 1 6 PHE CZ C -6.879 -3.476 -11.895 1.00 . A A . 4 PHE CZ 1 1
4 12444 1 1 6 PHE H H -13.781 -2.138 -13.285 1.00 . A A . 4 PHE H 1 1
4 12445 1 1 6 PHE HA H -11.088 -1.597 -12.807 1.00 . A A . 4 PHE HA 1 1
4 12446 1 1 6 PHE HB2 H -11.569 -4.065 -11.836 1.00 . A A . 4 PHE HB2 1 1
4 12447 1 1 6 PHE HB3 H -11.209 -4.475 -13.510 1.00 . A A . 4 PHE HB3 1 1
4 12448 1 1 6 PHE HD1 H -9.088 -2.906 -14.376 1.00 . A A . 4 PHE HD1 1 1
4 12449 1 1 6 PHE HD2 H -9.786 -4.362 -10.439 1.00 . A A . 4 PHE HD2 1 1
4 12450 1 1 6 PHE HE1 H -6.679 -2.756 -13.898 1.00 . A A . 4 PHE HE1 1 1
4 12451 1 1 6 PHE HE2 H -7.379 -4.214 -9.953 1.00 . A A . 4 PHE HE2 1 1
4 12452 1 1 6 PHE HZ H -5.822 -3.410 -11.684 1.00 . A A . 4 PHE HZ 1 1
4 12453 1 1 6 PHE N N -13.035 -2.265 -12.662 1.00 . A A . 4 PHE N 1 1
4 12454 1 1 6 PHE O O -11.091 -1.438 -15.305 1.00 . A A . 4 PHE O 1 1
4 12455 1 1 7 THR C C -11.053 -3.505 -17.418 1.00 . A A . 5 THR C 1 1
4 12456 1 1 7 THR CA C -12.440 -3.341 -16.802 1.00 . A A . 5 THR CA 1 1
4 12457 1 1 7 THR CB C -13.107 -2.072 -17.336 1.00 . A A . 5 THR CB 1 1
4 12458 1 1 7 THR CG2 C -13.966 -2.317 -18.558 1.00 . A A . 5 THR CG2 1 1
4 12459 1 1 7 THR H H -12.814 -3.986 -14.820 1.00 . A A . 5 THR H 1 1
4 12460 1 1 7 THR HA H -13.044 -4.195 -17.073 1.00 . A A . 5 THR HA 1 1
4 12461 1 1 7 THR HB H -12.339 -1.362 -17.610 1.00 . A A . 5 THR HB 1 1
4 12462 1 1 7 THR HG1 H -13.399 -0.887 -15.805 1.00 . A A . 5 THR HG1 1 1
4 12463 1 1 7 THR HG21 H -13.751 -3.297 -18.959 1.00 . A A . 5 THR HG21 1 1
4 12464 1 1 7 THR HG22 H -13.750 -1.567 -19.305 1.00 . A A . 5 THR HG22 1 1
4 12465 1 1 7 THR HG23 H -15.008 -2.261 -18.282 1.00 . A A . 5 THR HG23 1 1
4 12466 1 1 7 THR N N -12.361 -3.295 -15.346 1.00 . A A . 5 THR N 1 1
4 12467 1 1 7 THR O O -10.571 -2.625 -18.133 1.00 . A A . 5 THR O 1 1
4 12468 1 1 7 THR OG1 O -13.927 -1.479 -16.346 1.00 . A A . 5 THR OG1 1 1
4 12469 1 1 8 PRO C C -8.981 -4.751 -19.194 1.00 . A A . 6 PRO C 1 1
4 12470 1 1 8 PRO CA C -9.049 -4.917 -17.680 1.00 . A A . 6 PRO CA 1 1
4 12471 1 1 8 PRO CB C -8.805 -6.378 -17.291 1.00 . A A . 6 PRO CB 1 1
4 12472 1 1 8 PRO CD C -10.887 -5.743 -16.305 1.00 . A A . 6 PRO CD 1 1
4 12473 1 1 8 PRO CG C -9.670 -6.604 -16.101 1.00 . A A . 6 PRO CG 1 1
4 12474 1 1 8 PRO HA H -8.302 -4.289 -17.216 1.00 . A A . 6 PRO HA 1 1
4 12475 1 1 8 PRO HB2 H -9.084 -7.023 -18.113 1.00 . A A . 6 PRO HB2 1 1
4 12476 1 1 8 PRO HB3 H -7.762 -6.521 -17.052 1.00 . A A . 6 PRO HB3 1 1
4 12477 1 1 8 PRO HD2 H -11.660 -6.299 -16.814 1.00 . A A . 6 PRO HD2 1 1
4 12478 1 1 8 PRO HD3 H -11.249 -5.371 -15.358 1.00 . A A . 6 PRO HD3 1 1
4 12479 1 1 8 PRO HG2 H -9.953 -7.645 -16.044 1.00 . A A . 6 PRO HG2 1 1
4 12480 1 1 8 PRO HG3 H -9.148 -6.306 -15.205 1.00 . A A . 6 PRO HG3 1 1
4 12481 1 1 8 PRO N N -10.387 -4.642 -17.148 1.00 . A A . 6 PRO N 1 1
4 12482 1 1 8 PRO O O -9.275 -5.681 -19.945 1.00 . A A . 6 PRO O 1 1
4 12483 1 1 9 THR C C -7.452 -4.172 -21.725 1.00 . A A . 7 THR C 1 1
4 12484 1 1 9 THR CA C -8.488 -3.271 -21.062 1.00 . A A . 7 THR CA 1 1
4 12485 1 1 9 THR CB C -8.119 -1.802 -21.281 1.00 . A A . 7 THR CB 1 1
4 12486 1 1 9 THR CG2 C -9.179 -0.839 -20.792 1.00 . A A . 7 THR CG2 1 1
4 12487 1 1 9 THR H H -8.373 -2.858 -18.989 1.00 . A A . 7 THR H 1 1
4 12488 1 1 9 THR HA H -9.452 -3.460 -21.510 1.00 . A A . 7 THR HA 1 1
4 12489 1 1 9 THR HB H -7.977 -1.631 -22.338 1.00 . A A . 7 THR HB 1 1
4 12490 1 1 9 THR HG1 H -7.052 -1.515 -19.663 1.00 . A A . 7 THR HG1 1 1
4 12491 1 1 9 THR HG21 H -10.113 -1.366 -20.666 1.00 . A A . 7 THR HG21 1 1
4 12492 1 1 9 THR HG22 H -9.308 -0.048 -21.517 1.00 . A A . 7 THR HG22 1 1
4 12493 1 1 9 THR HG23 H -8.874 -0.416 -19.848 1.00 . A A . 7 THR HG23 1 1
4 12494 1 1 9 THR N N -8.594 -3.559 -19.636 1.00 . A A . 7 THR N 1 1
4 12495 1 1 9 THR O O -7.798 -5.099 -22.457 1.00 . A A . 7 THR O 1 1
4 12496 1 1 9 THR OG1 O -6.910 -1.485 -20.613 1.00 . A A . 7 THR OG1 1 1
4 12497 1 1 10 ASN C C -3.760 -4.319 -21.383 1.00 . A A . 8 ASN C 1 1
4 12498 1 1 10 ASN CA C -5.092 -4.679 -22.035 1.00 . A A . 8 ASN CA 1 1
4 12499 1 1 10 ASN CB C -5.011 -4.454 -23.546 1.00 . A A . 8 ASN CB 1 1
4 12500 1 1 10 ASN CG C -4.691 -5.728 -24.303 1.00 . A A . 8 ASN CG 1 1
4 12501 1 1 10 ASN H H -5.966 -3.141 -20.873 1.00 . A A . 8 ASN H 1 1
4 12502 1 1 10 ASN HA H -5.302 -5.721 -21.846 1.00 . A A . 8 ASN HA 1 1
4 12503 1 1 10 ASN HB2 H -5.961 -4.079 -23.899 1.00 . A A . 8 ASN HB2 1 1
4 12504 1 1 10 ASN HB3 H -4.241 -3.728 -23.756 1.00 . A A . 8 ASN HB3 1 1
4 12505 1 1 10 ASN HD21 H -6.251 -6.642 -23.476 1.00 . A A . 8 ASN HD21 1 1
4 12506 1 1 10 ASN HD22 H -5.318 -7.595 -24.574 1.00 . A A . 8 ASN HD22 1 1
4 12507 1 1 10 ASN N N -6.179 -3.893 -21.464 1.00 . A A . 8 ASN N 1 1
4 12508 1 1 10 ASN ND2 N -5.502 -6.759 -24.097 1.00 . A A . 8 ASN ND2 1 1
4 12509 1 1 10 ASN O O -2.977 -3.545 -21.932 1.00 . A A . 8 ASN O 1 1
4 12510 1 1 10 ASN OD1 O -3.726 -5.785 -25.066 1.00 . A A . 8 ASN OD1 1 1
4 12511 1 1 11 GLN C C -2.212 -5.458 -18.200 1.00 . A A . 9 GLN C 1 1
4 12512 1 1 11 GLN CA C -2.274 -4.628 -19.479 1.00 . A A . 9 GLN CA 1 1
4 12513 1 1 11 GLN CB C -2.158 -3.140 -19.142 1.00 . A A . 9 GLN CB 1 1
4 12514 1 1 11 GLN CD C -0.932 -3.008 -16.937 1.00 . A A . 9 GLN CD 1 1
4 12515 1 1 11 GLN CG C -0.863 -2.777 -18.435 1.00 . A A . 9 GLN CG 1 1
4 12516 1 1 11 GLN H H -4.175 -5.496 -19.820 1.00 . A A . 9 GLN H 1 1
4 12517 1 1 11 GLN HA H -1.449 -4.910 -20.116 1.00 . A A . 9 GLN HA 1 1
4 12518 1 1 11 GLN HB2 H -2.216 -2.570 -20.057 1.00 . A A . 9 GLN HB2 1 1
4 12519 1 1 11 GLN HB3 H -2.983 -2.863 -18.502 1.00 . A A . 9 GLN HB3 1 1
4 12520 1 1 11 GLN HE21 H 0.240 -4.605 -17.105 1.00 . A A . 9 GLN HE21 1 1
4 12521 1 1 11 GLN HE22 H -0.284 -4.223 -15.504 1.00 . A A . 9 GLN HE22 1 1
4 12522 1 1 11 GLN HG2 H -0.065 -3.381 -18.840 1.00 . A A . 9 GLN HG2 1 1
4 12523 1 1 11 GLN HG3 H -0.651 -1.734 -18.614 1.00 . A A . 9 GLN HG3 1 1
4 12524 1 1 11 GLN N N -3.512 -4.888 -20.207 1.00 . A A . 9 GLN N 1 1
4 12525 1 1 11 GLN NE2 N -0.258 -4.051 -16.468 1.00 . A A . 9 GLN NE2 1 1
4 12526 1 1 11 GLN O O -1.296 -6.257 -18.011 1.00 . A A . 9 GLN O 1 1
4 12527 1 1 11 GLN OE1 O -1.583 -2.257 -16.211 1.00 . A A . 9 GLN OE1 1 1
4 12528 1 1 12 ILE C C -3.945 -7.337 -16.237 1.00 . A A . 10 ILE C 1 1
4 12529 1 1 12 ILE CA C -3.249 -5.992 -16.064 1.00 . A A . 10 ILE CA 1 1
4 12530 1 1 12 ILE CB C -3.985 -5.183 -14.978 1.00 . A A . 10 ILE CB 1 1
4 12531 1 1 12 ILE CD1 C -6.465 -5.687 -14.703 1.00 . A A . 10 ILE CD1 1 1
4 12532 1 1 12 ILE CG1 C -5.416 -4.867 -15.420 1.00 . A A . 10 ILE CG1 1 1
4 12533 1 1 12 ILE CG2 C -3.224 -3.903 -14.664 1.00 . A A . 10 ILE CG2 1 1
4 12534 1 1 12 ILE H H -3.895 -4.611 -17.532 1.00 . A A . 10 ILE H 1 1
4 12535 1 1 12 ILE HA H -2.235 -6.162 -15.732 1.00 . A A . 10 ILE HA 1 1
4 12536 1 1 12 ILE HB H -4.018 -5.781 -14.078 1.00 . A A . 10 ILE HB 1 1
4 12537 1 1 12 ILE HD11 H -6.211 -5.759 -13.655 1.00 . A A . 10 ILE HD11 1 1
4 12538 1 1 12 ILE HD12 H -6.505 -6.676 -15.132 1.00 . A A . 10 ILE HD12 1 1
4 12539 1 1 12 ILE HD13 H -7.428 -5.210 -14.807 1.00 . A A . 10 ILE HD13 1 1
4 12540 1 1 12 ILE HG12 H -5.623 -3.825 -15.232 1.00 . A A . 10 ILE HG12 1 1
4 12541 1 1 12 ILE HG13 H -5.510 -5.061 -16.480 1.00 . A A . 10 ILE HG13 1 1
4 12542 1 1 12 ILE HG21 H -2.178 -4.041 -14.897 1.00 . A A . 10 ILE HG21 1 1
4 12543 1 1 12 ILE HG22 H -3.331 -3.669 -13.616 1.00 . A A . 10 ILE HG22 1 1
4 12544 1 1 12 ILE HG23 H -3.621 -3.094 -15.258 1.00 . A A . 10 ILE HG23 1 1
4 12545 1 1 12 ILE N N -3.193 -5.262 -17.325 1.00 . A A . 10 ILE N 1 1
4 12546 1 1 12 ILE O O -4.556 -7.603 -17.273 1.00 . A A . 10 ILE O 1 1
4 12547 1 1 13 ARG C C -5.184 -9.808 -13.946 1.00 . A A . 11 ARG C 1 1
4 12548 1 1 13 ARG CA C -4.467 -9.503 -15.257 1.00 . A A . 11 ARG CA 1 1
4 12549 1 1 13 ARG CB C -3.413 -10.575 -15.539 1.00 . A A . 11 ARG CB 1 1
4 12550 1 1 13 ARG CD C -2.810 -12.696 -16.738 1.00 . A A . 11 ARG CD 1 1
4 12551 1 1 13 ARG CG C -3.851 -11.602 -16.569 1.00 . A A . 11 ARG CG 1 1
4 12552 1 1 13 ARG CZ C -4.006 -14.574 -17.792 1.00 . A A . 11 ARG CZ 1 1
4 12553 1 1 13 ARG H H -3.346 -7.915 -14.420 1.00 . A A . 11 ARG H 1 1
4 12554 1 1 13 ARG HA H -5.191 -9.504 -16.058 1.00 . A A . 11 ARG HA 1 1
4 12555 1 1 13 ARG HB2 H -2.516 -10.095 -15.900 1.00 . A A . 11 ARG HB2 1 1
4 12556 1 1 13 ARG HB3 H -3.187 -11.094 -14.619 1.00 . A A . 11 ARG HB3 1 1
4 12557 1 1 13 ARG HD2 H -1.849 -12.235 -16.913 1.00 . A A . 11 ARG HD2 1 1
4 12558 1 1 13 ARG HD3 H -2.768 -13.278 -15.830 1.00 . A A . 11 ARG HD3 1 1
4 12559 1 1 13 ARG HE H -2.648 -13.429 -18.701 1.00 . A A . 11 ARG HE 1 1
4 12560 1 1 13 ARG HG2 H -4.779 -12.049 -16.246 1.00 . A A . 11 ARG HG2 1 1
4 12561 1 1 13 ARG HG3 H -3.997 -11.107 -17.517 1.00 . A A . 11 ARG HG3 1 1
4 12562 1 1 13 ARG HH11 H -4.506 -14.244 -15.861 1.00 . A A . 11 ARG HH11 1 1
4 12563 1 1 13 ARG HH12 H -5.332 -15.559 -16.625 1.00 . A A . 11 ARG HH12 1 1
4 12564 1 1 13 ARG HH21 H -3.735 -15.157 -19.708 1.00 . A A . 11 ARG HH21 1 1
4 12565 1 1 13 ARG HH22 H -4.894 -16.078 -18.810 1.00 . A A . 11 ARG HH22 1 1
4 12566 1 1 13 ARG N N -3.847 -8.184 -15.218 1.00 . A A . 11 ARG N 1 1
4 12567 1 1 13 ARG NE N -3.122 -13.581 -17.857 1.00 . A A . 11 ARG NE 1 1
4 12568 1 1 13 ARG NH1 N -4.669 -14.811 -16.667 1.00 . A A . 11 ARG NH1 1 1
4 12569 1 1 13 ARG NH2 N -4.230 -15.331 -18.857 1.00 . A A . 11 ARG NH2 1 1
4 12570 1 1 13 ARG O O -5.310 -10.967 -13.549 1.00 . A A . 11 ARG O 1 1
4 12571 1 1 14 LEU C C -7.620 -8.055 -11.985 1.00 . A A . 12 LEU C 1 1
4 12572 1 1 14 LEU CA C -6.358 -8.913 -12.010 1.00 . A A . 12 LEU CA 1 1
4 12573 1 1 14 LEU CB C -5.442 -8.531 -10.845 1.00 . A A . 12 LEU CB 1 1
4 12574 1 1 14 LEU CD1 C -4.612 -9.942 -8.940 1.00 . A A . 12 LEU CD1 1 1
4 12575 1 1 14 LEU CD2 C -6.270 -8.118 -8.511 1.00 . A A . 12 LEU CD2 1 1
4 12576 1 1 14 LEU CG C -5.800 -9.175 -9.502 1.00 . A A . 12 LEU CG 1 1
4 12577 1 1 14 LEU H H -5.522 -7.862 -13.646 1.00 . A A . 12 LEU H 1 1
4 12578 1 1 14 LEU HA H -6.641 -9.950 -11.910 1.00 . A A . 12 LEU HA 1 1
4 12579 1 1 14 LEU HB2 H -4.431 -8.819 -11.104 1.00 . A A . 12 LEU HB2 1 1
4 12580 1 1 14 LEU HB3 H -5.477 -7.456 -10.727 1.00 . A A . 12 LEU HB3 1 1
4 12581 1 1 14 LEU HD11 H -3.943 -10.208 -9.745 1.00 . A A . 12 LEU HD11 1 1
4 12582 1 1 14 LEU HD12 H -4.961 -10.837 -8.450 1.00 . A A . 12 LEU HD12 1 1
4 12583 1 1 14 LEU HD13 H -4.088 -9.322 -8.227 1.00 . A A . 12 LEU HD13 1 1
4 12584 1 1 14 LEU HD21 H -5.431 -7.508 -8.213 1.00 . A A . 12 LEU HD21 1 1
4 12585 1 1 14 LEU HD22 H -6.692 -8.603 -7.643 1.00 . A A . 12 LEU HD22 1 1
4 12586 1 1 14 LEU HD23 H -7.020 -7.497 -8.978 1.00 . A A . 12 LEU HD23 1 1
4 12587 1 1 14 LEU HG H -6.607 -9.877 -9.651 1.00 . A A . 12 LEU HG 1 1
4 12588 1 1 14 LEU N N -5.653 -8.761 -13.277 1.00 . A A . 12 LEU N 1 1
4 12589 1 1 14 LEU O O -7.832 -7.222 -12.866 1.00 . A A . 12 LEU O 1 1
4 12590 1 1 15 THR C C -10.289 -7.679 -9.441 1.00 . A A . 13 THR C 1 1
4 12591 1 1 15 THR CA C -9.696 -7.511 -10.837 1.00 . A A . 13 THR CA 1 1
4 12592 1 1 15 THR CB C -10.708 -7.964 -11.892 1.00 . A A . 13 THR CB 1 1
4 12593 1 1 15 THR CG2 C -11.133 -9.408 -11.734 1.00 . A A . 13 THR CG2 1 1
4 12594 1 1 15 THR H H -8.234 -8.945 -10.302 1.00 . A A . 13 THR H 1 1
4 12595 1 1 15 THR HA H -9.468 -6.468 -10.996 1.00 . A A . 13 THR HA 1 1
4 12596 1 1 15 THR HB H -10.264 -7.856 -12.872 1.00 . A A . 13 THR HB 1 1
4 12597 1 1 15 THR HG1 H -12.497 -7.461 -12.513 1.00 . A A . 13 THR HG1 1 1
4 12598 1 1 15 THR HG21 H -10.955 -9.939 -12.656 1.00 . A A . 13 THR HG21 1 1
4 12599 1 1 15 THR HG22 H -12.185 -9.449 -11.492 1.00 . A A . 13 THR HG22 1 1
4 12600 1 1 15 THR HG23 H -10.562 -9.865 -10.939 1.00 . A A . 13 THR HG23 1 1
4 12601 1 1 15 THR N N -8.456 -8.266 -10.973 1.00 . A A . 13 THR N 1 1
4 12602 1 1 15 THR O O -9.630 -8.187 -8.534 1.00 . A A . 13 THR O 1 1
4 12603 1 1 15 THR OG1 O -11.876 -7.165 -11.843 1.00 . A A . 13 THR OG1 1 1
4 12604 1 1 16 ASN C C -11.728 -6.283 -7.016 1.00 . A A . 14 ASN C 1 1
4 12605 1 1 16 ASN CA C -12.231 -7.343 -7.993 1.00 . A A . 14 ASN CA 1 1
4 12606 1 1 16 ASN CB C -12.057 -8.737 -7.383 1.00 . A A . 14 ASN CB 1 1
4 12607 1 1 16 ASN CG C -12.234 -9.844 -8.407 1.00 . A A . 14 ASN CG 1 1
4 12608 1 1 16 ASN H H -12.006 -6.849 -10.040 1.00 . A A . 14 ASN H 1 1
4 12609 1 1 16 ASN HA H -13.282 -7.171 -8.175 1.00 . A A . 14 ASN HA 1 1
4 12610 1 1 16 ASN HB2 H -11.067 -8.819 -6.961 1.00 . A A . 14 ASN HB2 1 1
4 12611 1 1 16 ASN HB3 H -12.789 -8.876 -6.602 1.00 . A A . 14 ASN HB3 1 1
4 12612 1 1 16 ASN HD21 H -10.749 -10.877 -7.581 1.00 . A A . 14 ASN HD21 1 1
4 12613 1 1 16 ASN HD22 H -11.505 -11.611 -8.951 1.00 . A A . 14 ASN HD22 1 1
4 12614 1 1 16 ASN N N -11.537 -7.246 -9.277 1.00 . A A . 14 ASN N 1 1
4 12615 1 1 16 ASN ND2 N -11.413 -10.882 -8.302 1.00 . A A . 14 ASN ND2 1 1
4 12616 1 1 16 ASN O O -12.499 -5.448 -6.541 1.00 . A A . 14 ASN O 1 1
4 12617 1 1 16 ASN OD1 O -13.098 -9.765 -9.280 1.00 . A A . 14 ASN OD1 1 1
4 12618 1 1 17 VAL C C -9.004 -4.328 -6.547 1.00 . A A . 15 VAL C 1 1
4 12619 1 1 17 VAL CA C -9.833 -5.366 -5.798 1.00 . A A . 15 VAL CA 1 1
4 12620 1 1 17 VAL CB C -8.934 -6.072 -4.763 1.00 . A A . 15 VAL CB 1 1
4 12621 1 1 17 VAL CG1 C -8.538 -5.108 -3.654 1.00 . A A . 15 VAL CG1 1 1
4 12622 1 1 17 VAL CG2 C -9.634 -7.296 -4.192 1.00 . A A . 15 VAL CG2 1 1
4 12623 1 1 17 VAL H H -9.872 -7.012 -7.128 1.00 . A A . 15 VAL H 1 1
4 12624 1 1 17 VAL HA H -10.630 -4.865 -5.269 1.00 . A A . 15 VAL HA 1 1
4 12625 1 1 17 VAL HB H -8.035 -6.399 -5.262 1.00 . A A . 15 VAL HB 1 1
4 12626 1 1 17 VAL HG11 H -9.423 -4.775 -3.135 1.00 . A A . 15 VAL HG11 1 1
4 12627 1 1 17 VAL HG12 H -8.029 -4.257 -4.083 1.00 . A A . 15 VAL HG12 1 1
4 12628 1 1 17 VAL HG13 H -7.880 -5.610 -2.961 1.00 . A A . 15 VAL HG13 1 1
4 12629 1 1 17 VAL HG21 H -10.411 -6.981 -3.510 1.00 . A A . 15 VAL HG21 1 1
4 12630 1 1 17 VAL HG22 H -8.918 -7.906 -3.664 1.00 . A A . 15 VAL HG22 1 1
4 12631 1 1 17 VAL HG23 H -10.072 -7.869 -4.995 1.00 . A A . 15 VAL HG23 1 1
4 12632 1 1 17 VAL N N -10.434 -6.323 -6.719 1.00 . A A . 15 VAL N 1 1
4 12633 1 1 17 VAL O O -8.488 -4.597 -7.631 1.00 . A A . 15 VAL O 1 1
4 12634 1 1 18 ALA C C -6.638 -2.158 -6.176 1.00 . A A . 16 ALA C 1 1
4 12635 1 1 18 ALA CA C -8.107 -2.067 -6.572 1.00 . A A . 16 ALA CA 1 1
4 12636 1 1 18 ALA CB C -8.680 -0.714 -6.180 1.00 . A A . 16 ALA CB 1 1
4 12637 1 1 18 ALA H H -9.309 -2.987 -5.093 1.00 . A A . 16 ALA H 1 1
4 12638 1 1 18 ALA HA H -8.187 -2.168 -7.644 1.00 . A A . 16 ALA HA 1 1
4 12639 1 1 18 ALA HB1 H -8.647 -0.605 -5.106 1.00 . A A . 16 ALA HB1 1 1
4 12640 1 1 18 ALA HB2 H -9.704 -0.646 -6.517 1.00 . A A . 16 ALA HB2 1 1
4 12641 1 1 18 ALA HB3 H -8.097 0.072 -6.639 1.00 . A A . 16 ALA HB3 1 1
4 12642 1 1 18 ALA N N -8.877 -3.142 -5.960 1.00 . A A . 16 ALA N 1 1
4 12643 1 1 18 ALA O O -6.310 -2.565 -5.061 1.00 . A A . 16 ALA O 1 1
4 12644 1 1 19 VAL C C -3.705 -0.434 -6.896 1.00 . A A . 17 VAL C 1 1
4 12645 1 1 19 VAL CA C -4.322 -1.827 -6.841 1.00 . A A . 17 VAL CA 1 1
4 12646 1 1 19 VAL CB C -3.602 -2.735 -7.855 1.00 . A A . 17 VAL CB 1 1
4 12647 1 1 19 VAL CG1 C -2.140 -2.911 -7.473 1.00 . A A . 17 VAL CG1 1 1
4 12648 1 1 19 VAL CG2 C -4.302 -4.082 -7.954 1.00 . A A . 17 VAL CG2 1 1
4 12649 1 1 19 VAL H H -6.078 -1.469 -7.968 1.00 . A A . 17 VAL H 1 1
4 12650 1 1 19 VAL HA H -4.171 -2.235 -5.853 1.00 . A A . 17 VAL HA 1 1
4 12651 1 1 19 VAL HB H -3.642 -2.261 -8.825 1.00 . A A . 17 VAL HB 1 1
4 12652 1 1 19 VAL HG11 H -2.025 -2.767 -6.409 1.00 . A A . 17 VAL HG11 1 1
4 12653 1 1 19 VAL HG12 H -1.540 -2.186 -8.003 1.00 . A A . 17 VAL HG12 1 1
4 12654 1 1 19 VAL HG13 H -1.817 -3.907 -7.738 1.00 . A A . 17 VAL HG13 1 1
4 12655 1 1 19 VAL HG21 H -5.082 -4.028 -8.699 1.00 . A A . 17 VAL HG21 1 1
4 12656 1 1 19 VAL HG22 H -4.733 -4.335 -6.998 1.00 . A A . 17 VAL HG22 1 1
4 12657 1 1 19 VAL HG23 H -3.586 -4.840 -8.237 1.00 . A A . 17 VAL HG23 1 1
4 12658 1 1 19 VAL N N -5.757 -1.781 -7.096 1.00 . A A . 17 VAL N 1 1
4 12659 1 1 19 VAL O O -3.801 0.260 -7.908 1.00 . A A . 17 VAL O 1 1
4 12660 1 1 20 VAL C C -0.912 1.138 -5.831 1.00 . A A . 18 VAL C 1 1
4 12661 1 1 20 VAL CA C -2.427 1.273 -5.725 1.00 . A A . 18 VAL CA 1 1
4 12662 1 1 20 VAL CB C -2.777 2.004 -4.413 1.00 . A A . 18 VAL CB 1 1
4 12663 1 1 20 VAL CG1 C -2.466 3.486 -4.529 1.00 . A A . 18 VAL CG1 1 1
4 12664 1 1 20 VAL CG2 C -4.240 1.788 -4.050 1.00 . A A . 18 VAL CG2 1 1
4 12665 1 1 20 VAL H H -3.022 -0.636 -5.027 1.00 . A A . 18 VAL H 1 1
4 12666 1 1 20 VAL HA H -2.784 1.869 -6.552 1.00 . A A . 18 VAL HA 1 1
4 12667 1 1 20 VAL HB H -2.168 1.592 -3.622 1.00 . A A . 18 VAL HB 1 1
4 12668 1 1 20 VAL HG11 H -2.942 4.020 -3.721 1.00 . A A . 18 VAL HG11 1 1
4 12669 1 1 20 VAL HG12 H -2.836 3.859 -5.474 1.00 . A A . 18 VAL HG12 1 1
4 12670 1 1 20 VAL HG13 H -1.398 3.635 -4.479 1.00 . A A . 18 VAL HG13 1 1
4 12671 1 1 20 VAL HG21 H -4.805 1.570 -4.943 1.00 . A A . 18 VAL HG21 1 1
4 12672 1 1 20 VAL HG22 H -4.631 2.681 -3.584 1.00 . A A . 18 VAL HG22 1 1
4 12673 1 1 20 VAL HG23 H -4.321 0.959 -3.362 1.00 . A A . 18 VAL HG23 1 1
4 12674 1 1 20 VAL N N -3.067 -0.034 -5.801 1.00 . A A . 18 VAL N 1 1
4 12675 1 1 20 VAL O O -0.282 0.466 -5.014 1.00 . A A . 18 VAL O 1 1
4 12676 1 1 21 ARG C C 1.790 3.008 -6.639 1.00 . A A . 19 ARG C 1 1
4 12677 1 1 21 ARG CA C 1.108 1.712 -7.066 1.00 . A A . 19 ARG CA 1 1
4 12678 1 1 21 ARG CB C 1.405 1.429 -8.540 1.00 . A A . 19 ARG CB 1 1
4 12679 1 1 21 ARG CD C 3.123 0.944 -10.307 1.00 . A A . 19 ARG CD 1 1
4 12680 1 1 21 ARG CG C 2.865 1.111 -8.818 1.00 . A A . 19 ARG CG 1 1
4 12681 1 1 21 ARG CZ C 2.108 -0.301 -12.176 1.00 . A A . 19 ARG CZ 1 1
4 12682 1 1 21 ARG H H -0.890 2.286 -7.468 1.00 . A A . 19 ARG H 1 1
4 12683 1 1 21 ARG HA H 1.499 0.901 -6.470 1.00 . A A . 19 ARG HA 1 1
4 12684 1 1 21 ARG HB2 H 0.809 0.588 -8.860 1.00 . A A . 19 ARG HB2 1 1
4 12685 1 1 21 ARG HB3 H 1.130 2.296 -9.122 1.00 . A A . 19 ARG HB3 1 1
4 12686 1 1 21 ARG HD2 H 2.850 1.859 -10.812 1.00 . A A . 19 ARG HD2 1 1
4 12687 1 1 21 ARG HD3 H 4.175 0.752 -10.457 1.00 . A A . 19 ARG HD3 1 1
4 12688 1 1 21 ARG HE H 1.997 -0.830 -10.254 1.00 . A A . 19 ARG HE 1 1
4 12689 1 1 21 ARG HG2 H 3.477 1.919 -8.446 1.00 . A A . 19 ARG HG2 1 1
4 12690 1 1 21 ARG HG3 H 3.127 0.194 -8.311 1.00 . A A . 19 ARG HG3 1 1
4 12691 1 1 21 ARG HH11 H 3.108 1.369 -12.727 1.00 . A A . 19 ARG HH11 1 1
4 12692 1 1 21 ARG HH12 H 2.386 0.475 -14.022 1.00 . A A . 19 ARG HH12 1 1
4 12693 1 1 21 ARG HH21 H 1.048 -2.007 -11.957 1.00 . A A . 19 ARG HH21 1 1
4 12694 1 1 21 ARG HH22 H 1.216 -1.441 -13.585 1.00 . A A . 19 ARG HH22 1 1
4 12695 1 1 21 ARG N N -0.334 1.772 -6.847 1.00 . A A . 19 ARG N 1 1
4 12696 1 1 21 ARG NE N 2.353 -0.159 -10.875 1.00 . A A . 19 ARG NE 1 1
4 12697 1 1 21 ARG NH1 N 2.573 0.588 -13.046 1.00 . A A . 19 ARG NH1 1 1
4 12698 1 1 21 ARG NH2 N 1.399 -1.334 -12.608 1.00 . A A . 19 ARG NH2 1 1
4 12699 1 1 21 ARG O O 1.157 4.060 -6.560 1.00 . A A . 19 ARG O 1 1
4 12700 1 1 22 MET C C 5.264 4.046 -6.570 1.00 . A A . 20 MET C 1 1
4 12701 1 1 22 MET CA C 3.869 4.081 -5.952 1.00 . A A . 20 MET CA 1 1
4 12702 1 1 22 MET CB C 3.977 4.133 -4.426 1.00 . A A . 20 MET CB 1 1
4 12703 1 1 22 MET CE C 6.077 5.657 -2.247 1.00 . A A . 20 MET CE 1 1
4 12704 1 1 22 MET CG C 3.823 5.533 -3.855 1.00 . A A . 20 MET CG 1 1
4 12705 1 1 22 MET H H 3.538 2.052 -6.452 1.00 . A A . 20 MET H 1 1
4 12706 1 1 22 MET HA H 3.357 4.966 -6.298 1.00 . A A . 20 MET HA 1 1
4 12707 1 1 22 MET HB2 H 3.208 3.508 -4.002 1.00 . A A . 20 MET HB2 1 1
4 12708 1 1 22 MET HB3 H 4.943 3.751 -4.131 1.00 . A A . 20 MET HB3 1 1
4 12709 1 1 22 MET HE1 H 6.465 6.499 -1.694 1.00 . A A . 20 MET HE1 1 1
4 12710 1 1 22 MET HE2 H 6.361 5.744 -3.284 1.00 . A A . 20 MET HE2 1 1
4 12711 1 1 22 MET HE3 H 6.482 4.742 -1.839 1.00 . A A . 20 MET HE3 1 1
4 12712 1 1 22 MET HG2 H 4.449 6.208 -4.418 1.00 . A A . 20 MET HG2 1 1
4 12713 1 1 22 MET HG3 H 2.792 5.836 -3.953 1.00 . A A . 20 MET HG3 1 1
4 12714 1 1 22 MET N N 3.090 2.920 -6.368 1.00 . A A . 20 MET N 1 1
4 12715 1 1 22 MET O O 5.682 3.031 -7.125 1.00 . A A . 20 MET O 1 1
4 12716 1 1 22 MET SD S 4.290 5.628 -2.116 1.00 . A A . 20 MET SD 1 1
4 12717 1 1 23 LYS C C 8.264 5.963 -6.041 1.00 . A A . 21 LYS C 1 1
4 12718 1 1 23 LYS CA C 7.328 5.257 -7.017 1.00 . A A . 21 LYS CA 1 1
4 12719 1 1 23 LYS CB C 7.307 6.003 -8.352 1.00 . A A . 21 LYS CB 1 1
4 12720 1 1 23 LYS CD C 9.509 6.644 -9.390 1.00 . A A . 21 LYS CD 1 1
4 12721 1 1 23 LYS CE C 10.891 6.043 -9.194 1.00 . A A . 21 LYS CE 1 1
4 12722 1 1 23 LYS CG C 8.420 5.585 -9.300 1.00 . A A . 21 LYS CG 1 1
4 12723 1 1 23 LYS H H 5.593 5.939 -6.015 1.00 . A A . 21 LYS H 1 1
4 12724 1 1 23 LYS HA H 7.689 4.253 -7.182 1.00 . A A . 21 LYS HA 1 1
4 12725 1 1 23 LYS HB2 H 6.359 5.817 -8.840 1.00 . A A . 21 LYS HB2 1 1
4 12726 1 1 23 LYS HB3 H 7.405 7.064 -8.160 1.00 . A A . 21 LYS HB3 1 1
4 12727 1 1 23 LYS HD2 H 9.465 7.110 -10.362 1.00 . A A . 21 LYS HD2 1 1
4 12728 1 1 23 LYS HD3 H 9.339 7.389 -8.625 1.00 . A A . 21 LYS HD3 1 1
4 12729 1 1 23 LYS HE2 H 10.939 5.589 -8.216 1.00 . A A . 21 LYS HE2 1 1
4 12730 1 1 23 LYS HE3 H 11.051 5.286 -9.950 1.00 . A A . 21 LYS HE3 1 1
4 12731 1 1 23 LYS HG2 H 8.857 4.664 -8.941 1.00 . A A . 21 LYS HG2 1 1
4 12732 1 1 23 LYS HG3 H 8.001 5.428 -10.284 1.00 . A A . 21 LYS HG3 1 1
4 12733 1 1 23 LYS HZ1 H 12.149 7.494 -8.371 1.00 . A A . 21 LYS HZ1 1 1
4 12734 1 1 23 LYS HZ2 H 11.677 7.820 -9.961 1.00 . A A . 21 LYS HZ2 1 1
4 12735 1 1 23 LYS HZ3 H 12.842 6.635 -9.654 1.00 . A A . 21 LYS HZ3 1 1
4 12736 1 1 23 LYS N N 5.980 5.162 -6.469 1.00 . A A . 21 LYS N 1 1
4 12737 1 1 23 LYS NZ N 11.965 7.070 -9.303 1.00 . A A . 21 LYS NZ 1 1
4 12738 1 1 23 LYS O O 8.255 7.188 -5.932 1.00 . A A . 21 LYS O 1 1
4 12739 1 1 24 ARG C C 11.262 4.856 -4.263 1.00 . A A . 22 ARG C 1 1
4 12740 1 1 24 ARG CA C 10.015 5.730 -4.365 1.00 . A A . 22 ARG CA 1 1
4 12741 1 1 24 ARG CB C 9.352 5.859 -2.992 1.00 . A A . 22 ARG CB 1 1
4 12742 1 1 24 ARG CD C 8.868 7.570 -1.218 1.00 . A A . 22 ARG CD 1 1
4 12743 1 1 24 ARG CG C 8.817 7.252 -2.704 1.00 . A A . 22 ARG CG 1 1
4 12744 1 1 24 ARG CZ C 9.278 9.997 -1.108 1.00 . A A . 22 ARG CZ 1 1
4 12745 1 1 24 ARG H H 9.034 4.210 -5.464 1.00 . A A . 22 ARG H 1 1
4 12746 1 1 24 ARG HA H 10.307 6.711 -4.708 1.00 . A A . 22 ARG HA 1 1
4 12747 1 1 24 ARG HB2 H 8.528 5.163 -2.937 1.00 . A A . 22 ARG HB2 1 1
4 12748 1 1 24 ARG HB3 H 10.076 5.609 -2.230 1.00 . A A . 22 ARG HB3 1 1
4 12749 1 1 24 ARG HD2 H 8.197 6.903 -0.697 1.00 . A A . 22 ARG HD2 1 1
4 12750 1 1 24 ARG HD3 H 9.876 7.414 -0.864 1.00 . A A . 22 ARG HD3 1 1
4 12751 1 1 24 ARG HE H 7.565 9.103 -0.611 1.00 . A A . 22 ARG HE 1 1
4 12752 1 1 24 ARG HG2 H 9.417 7.975 -3.237 1.00 . A A . 22 ARG HG2 1 1
4 12753 1 1 24 ARG HG3 H 7.793 7.311 -3.041 1.00 . A A . 22 ARG HG3 1 1
4 12754 1 1 24 ARG HH11 H 10.855 8.910 -1.760 1.00 . A A . 22 ARG HH11 1 1
4 12755 1 1 24 ARG HH12 H 11.117 10.620 -1.675 1.00 . A A . 22 ARG HH12 1 1
4 12756 1 1 24 ARG HH21 H 7.908 11.351 -0.499 1.00 . A A . 22 ARG HH21 1 1
4 12757 1 1 24 ARG HH22 H 9.444 12.006 -0.958 1.00 . A A . 22 ARG HH22 1 1
4 12758 1 1 24 ARG N N 9.073 5.180 -5.333 1.00 . A A . 22 ARG N 1 1
4 12759 1 1 24 ARG NE N 8.476 8.949 -0.940 1.00 . A A . 22 ARG NE 1 1
4 12760 1 1 24 ARG NH1 N 10.519 9.828 -1.550 1.00 . A A . 22 ARG NH1 1 1
4 12761 1 1 24 ARG NH2 N 8.841 11.219 -0.832 1.00 . A A . 22 ARG NH2 1 1
4 12762 1 1 24 ARG O O 11.187 3.633 -4.386 1.00 . A A . 22 ARG O 1 1
4 12763 1 1 25 ALA C C 13.974 3.975 -5.176 1.00 . A A . 23 ALA C 1 1
4 12764 1 1 25 ALA CA C 13.670 4.773 -3.913 1.00 . A A . 23 ALA CA 1 1
4 12765 1 1 25 ALA CB C 13.639 3.854 -2.701 1.00 . A A . 23 ALA CB 1 1
4 12766 1 1 25 ALA H H 12.402 6.467 -3.944 1.00 . A A . 23 ALA H 1 1
4 12767 1 1 25 ALA HA H 14.454 5.500 -3.762 1.00 . A A . 23 ALA HA 1 1
4 12768 1 1 25 ALA HB1 H 12.924 3.061 -2.869 1.00 . A A . 23 ALA HB1 1 1
4 12769 1 1 25 ALA HB2 H 13.350 4.420 -1.827 1.00 . A A . 23 ALA HB2 1 1
4 12770 1 1 25 ALA HB3 H 14.618 3.427 -2.546 1.00 . A A . 23 ALA HB3 1 1
4 12771 1 1 25 ALA N N 12.407 5.491 -4.034 1.00 . A A . 23 ALA N 1 1
4 12772 1 1 25 ALA O O 14.633 2.936 -5.123 1.00 . A A . 23 ALA O 1 1
4 12773 1 1 26 GLY C C 13.198 2.363 -7.571 1.00 . A A . 24 GLY C 1 1
4 12774 1 1 26 GLY CA C 13.723 3.786 -7.573 1.00 . A A . 24 GLY CA 1 1
4 12775 1 1 26 GLY H H 12.974 5.299 -6.296 1.00 . A A . 24 GLY H 1 1
4 12776 1 1 26 GLY HA2 H 13.232 4.337 -8.362 1.00 . A A . 24 GLY HA2 1 1
4 12777 1 1 26 GLY HA3 H 14.784 3.766 -7.769 1.00 . A A . 24 GLY HA3 1 1
4 12778 1 1 26 GLY N N 13.492 4.467 -6.313 1.00 . A A . 24 GLY N 1 1
4 12779 1 1 26 GLY O O 13.708 1.505 -8.293 1.00 . A A . 24 GLY O 1 1
4 12780 1 1 27 LYS C C 10.075 0.844 -6.887 1.00 . A A . 25 LYS C 1 1
4 12781 1 1 27 LYS CA C 11.583 0.782 -6.665 1.00 . A A . 25 LYS CA 1 1
4 12782 1 1 27 LYS CB C 11.884 0.161 -5.300 1.00 . A A . 25 LYS CB 1 1
4 12783 1 1 27 LYS CD C 12.777 -2.117 -5.874 1.00 . A A . 25 LYS CD 1 1
4 12784 1 1 27 LYS CE C 12.427 -2.588 -7.277 1.00 . A A . 25 LYS CE 1 1
4 12785 1 1 27 LYS CG C 11.633 -1.337 -5.247 1.00 . A A . 25 LYS CG 1 1
4 12786 1 1 27 LYS H H 11.813 2.836 -6.209 1.00 . A A . 25 LYS H 1 1
4 12787 1 1 27 LYS HA H 12.023 0.168 -7.436 1.00 . A A . 25 LYS HA 1 1
4 12788 1 1 27 LYS HB2 H 12.923 0.340 -5.058 1.00 . A A . 25 LYS HB2 1 1
4 12789 1 1 27 LYS HB3 H 11.259 0.637 -4.556 1.00 . A A . 25 LYS HB3 1 1
4 12790 1 1 27 LYS HD2 H 13.649 -1.482 -5.927 1.00 . A A . 25 LYS HD2 1 1
4 12791 1 1 27 LYS HD3 H 12.993 -2.978 -5.259 1.00 . A A . 25 LYS HD3 1 1
4 12792 1 1 27 LYS HE2 H 11.787 -3.453 -7.203 1.00 . A A . 25 LYS HE2 1 1
4 12793 1 1 27 LYS HE3 H 11.903 -1.795 -7.788 1.00 . A A . 25 LYS HE3 1 1
4 12794 1 1 27 LYS HG2 H 11.531 -1.638 -4.214 1.00 . A A . 25 LYS HG2 1 1
4 12795 1 1 27 LYS HG3 H 10.721 -1.559 -5.781 1.00 . A A . 25 LYS HG3 1 1
4 12796 1 1 27 LYS HZ1 H 14.473 -2.457 -7.679 1.00 . A A . 25 LYS HZ1 1 1
4 12797 1 1 27 LYS HZ2 H 13.517 -2.681 -9.056 1.00 . A A . 25 LYS HZ2 1 1
4 12798 1 1 27 LYS HZ3 H 13.806 -3.977 -8.009 1.00 . A A . 25 LYS HZ3 1 1
4 12799 1 1 27 LYS N N 12.177 2.111 -6.759 1.00 . A A . 25 LYS N 1 1
4 12800 1 1 27 LYS NZ N 13.641 -2.951 -8.060 1.00 . A A . 25 LYS NZ 1 1
4 12801 1 1 27 LYS O O 9.438 1.860 -6.609 1.00 . A A . 25 LYS O 1 1
4 12802 1 1 28 ARG C C 7.348 -1.010 -6.503 1.00 . A A . 26 ARG C 1 1
4 12803 1 1 28 ARG CA C 8.077 -0.318 -7.651 1.00 . A A . 26 ARG CA 1 1
4 12804 1 1 28 ARG CB C 7.810 -1.063 -8.961 1.00 . A A . 26 ARG CB 1 1
4 12805 1 1 28 ARG CD C 8.064 -3.188 -10.276 1.00 . A A . 26 ARG CD 1 1
4 12806 1 1 28 ARG CG C 8.509 -2.409 -9.048 1.00 . A A . 26 ARG CG 1 1
4 12807 1 1 28 ARG CZ C 9.786 -2.694 -11.969 1.00 . A A . 26 ARG CZ 1 1
4 12808 1 1 28 ARG H H 10.071 -1.027 -7.592 1.00 . A A . 26 ARG H 1 1
4 12809 1 1 28 ARG HA H 7.707 0.692 -7.739 1.00 . A A . 26 ARG HA 1 1
4 12810 1 1 28 ARG HB2 H 6.748 -1.225 -9.059 1.00 . A A . 26 ARG HB2 1 1
4 12811 1 1 28 ARG HB3 H 8.150 -0.451 -9.784 1.00 . A A . 26 ARG HB3 1 1
4 12812 1 1 28 ARG HD2 H 8.454 -4.193 -10.210 1.00 . A A . 26 ARG HD2 1 1
4 12813 1 1 28 ARG HD3 H 6.985 -3.222 -10.294 1.00 . A A . 26 ARG HD3 1 1
4 12814 1 1 28 ARG HE H 7.899 -2.048 -12.034 1.00 . A A . 26 ARG HE 1 1
4 12815 1 1 28 ARG HG2 H 9.575 -2.250 -9.102 1.00 . A A . 26 ARG HG2 1 1
4 12816 1 1 28 ARG HG3 H 8.273 -2.984 -8.164 1.00 . A A . 26 ARG HG3 1 1
4 12817 1 1 28 ARG HH11 H 10.425 -3.849 -10.436 1.00 . A A . 26 ARG HH11 1 1
4 12818 1 1 28 ARG HH12 H 11.615 -3.488 -11.640 1.00 . A A . 26 ARG HH12 1 1
4 12819 1 1 28 ARG HH21 H 9.464 -1.573 -13.618 1.00 . A A . 26 ARG HH21 1 1
4 12820 1 1 28 ARG HH22 H 11.071 -2.195 -13.447 1.00 . A A . 26 ARG HH22 1 1
4 12821 1 1 28 ARG N N 9.511 -0.250 -7.391 1.00 . A A . 26 ARG N 1 1
4 12822 1 1 28 ARG NE N 8.540 -2.576 -11.514 1.00 . A A . 26 ARG NE 1 1
4 12823 1 1 28 ARG NH1 N 10.682 -3.402 -11.292 1.00 . A A . 26 ARG NH1 1 1
4 12824 1 1 28 ARG NH2 N 10.135 -2.106 -13.104 1.00 . A A . 26 ARG NH2 1 1
4 12825 1 1 28 ARG O O 7.690 -2.130 -6.122 1.00 . A A . 26 ARG O 1 1
4 12826 1 1 29 PHE C C 4.069 -0.739 -5.116 1.00 . A A . 27 PHE C 1 1
4 12827 1 1 29 PHE CA C 5.563 -0.883 -4.851 1.00 . A A . 27 PHE CA 1 1
4 12828 1 1 29 PHE CB C 5.929 -0.179 -3.543 1.00 . A A . 27 PHE CB 1 1
4 12829 1 1 29 PHE CD1 C 7.543 -1.961 -2.826 1.00 . A A . 27 PHE CD1 1 1
4 12830 1 1 29 PHE CD2 C 8.192 0.321 -2.584 1.00 . A A . 27 PHE CD2 1 1
4 12831 1 1 29 PHE CE1 C 8.756 -2.365 -2.301 1.00 . A A . 27 PHE CE1 1 1
4 12832 1 1 29 PHE CE2 C 9.407 -0.076 -2.059 1.00 . A A . 27 PHE CE2 1 1
4 12833 1 1 29 PHE CG C 7.248 -0.616 -2.973 1.00 . A A . 27 PHE CG 1 1
4 12834 1 1 29 PHE CZ C 9.689 -1.422 -1.917 1.00 . A A . 27 PHE CZ 1 1
4 12835 1 1 29 PHE H H 6.119 0.554 -6.304 1.00 . A A . 27 PHE H 1 1
4 12836 1 1 29 PHE HA H 5.804 -1.932 -4.765 1.00 . A A . 27 PHE HA 1 1
4 12837 1 1 29 PHE HB2 H 5.979 0.885 -3.716 1.00 . A A . 27 PHE HB2 1 1
4 12838 1 1 29 PHE HB3 H 5.164 -0.383 -2.808 1.00 . A A . 27 PHE HB3 1 1
4 12839 1 1 29 PHE HD1 H 6.814 -2.699 -3.125 1.00 . A A . 27 PHE HD1 1 1
4 12840 1 1 29 PHE HD2 H 7.972 1.373 -2.694 1.00 . A A . 27 PHE HD2 1 1
4 12841 1 1 29 PHE HE1 H 8.974 -3.417 -2.192 1.00 . A A . 27 PHE HE1 1 1
4 12842 1 1 29 PHE HE2 H 10.135 0.663 -1.759 1.00 . A A . 27 PHE HE2 1 1
4 12843 1 1 29 PHE HZ H 10.638 -1.735 -1.507 1.00 . A A . 27 PHE HZ 1 1
4 12844 1 1 29 PHE N N 6.342 -0.335 -5.956 1.00 . A A . 27 PHE N 1 1
4 12845 1 1 29 PHE O O 3.617 0.280 -5.639 1.00 . A A . 27 PHE O 1 1
4 12846 1 1 30 GLU C C 1.156 -2.581 -3.884 1.00 . A A . 28 GLU C 1 1
4 12847 1 1 30 GLU CA C 1.862 -1.747 -4.948 1.00 . A A . 28 GLU CA 1 1
4 12848 1 1 30 GLU CB C 1.505 -2.272 -6.341 1.00 . A A . 28 GLU CB 1 1
4 12849 1 1 30 GLU CD C 2.068 -3.881 -8.203 1.00 . A A . 28 GLU CD 1 1
4 12850 1 1 30 GLU CG C 2.302 -3.497 -6.756 1.00 . A A . 28 GLU CG 1 1
4 12851 1 1 30 GLU H H 3.724 -2.549 -4.337 1.00 . A A . 28 GLU H 1 1
4 12852 1 1 30 GLU HA H 1.530 -0.725 -4.863 1.00 . A A . 28 GLU HA 1 1
4 12853 1 1 30 GLU HB2 H 0.456 -2.529 -6.359 1.00 . A A . 28 GLU HB2 1 1
4 12854 1 1 30 GLU HB3 H 1.686 -1.489 -7.065 1.00 . A A . 28 GLU HB3 1 1
4 12855 1 1 30 GLU HG2 H 3.353 -3.290 -6.620 1.00 . A A . 28 GLU HG2 1 1
4 12856 1 1 30 GLU HG3 H 2.015 -4.327 -6.126 1.00 . A A . 28 GLU HG3 1 1
4 12857 1 1 30 GLU N N 3.306 -1.764 -4.751 1.00 . A A . 28 GLU N 1 1
4 12858 1 1 30 GLU O O 1.655 -3.627 -3.471 1.00 . A A . 28 GLU O 1 1
4 12859 1 1 30 GLU OE1 O 2.521 -3.135 -9.097 1.00 . A A . 28 GLU OE1 1 1
4 12860 1 1 30 GLU OE2 O 1.432 -4.929 -8.445 1.00 . A A . 28 GLU OE2 1 1
4 12861 1 1 31 ILE C C -2.223 -3.025 -2.888 1.00 . A A . 29 ILE C 1 1
4 12862 1 1 31 ILE CA C -0.783 -2.819 -2.430 1.00 . A A . 29 ILE CA 1 1
4 12863 1 1 31 ILE CB C -0.784 -2.079 -1.067 1.00 . A A . 29 ILE CB 1 1
4 12864 1 1 31 ILE CD1 C -1.146 0.348 -1.754 1.00 . A A . 29 ILE CD1 1 1
4 12865 1 1 31 ILE CG1 C -0.183 -0.674 -1.193 1.00 . A A . 29 ILE CG1 1 1
4 12866 1 1 31 ILE CG2 C -0.025 -2.886 -0.023 1.00 . A A . 29 ILE CG2 1 1
4 12867 1 1 31 ILE H H -0.356 -1.273 -3.816 1.00 . A A . 29 ILE H 1 1
4 12868 1 1 31 ILE HA H -0.328 -3.788 -2.285 1.00 . A A . 29 ILE HA 1 1
4 12869 1 1 31 ILE HB H -1.809 -1.991 -0.734 1.00 . A A . 29 ILE HB 1 1
4 12870 1 1 31 ILE HD11 H -1.995 -0.157 -2.188 1.00 . A A . 29 ILE HD11 1 1
4 12871 1 1 31 ILE HD12 H -0.648 0.933 -2.514 1.00 . A A . 29 ILE HD12 1 1
4 12872 1 1 31 ILE HD13 H -1.481 1.000 -0.960 1.00 . A A . 29 ILE HD13 1 1
4 12873 1 1 31 ILE HG12 H 0.125 -0.334 -0.216 1.00 . A A . 29 ILE HG12 1 1
4 12874 1 1 31 ILE HG13 H 0.680 -0.711 -1.841 1.00 . A A . 29 ILE HG13 1 1
4 12875 1 1 31 ILE HG21 H 0.770 -2.284 0.391 1.00 . A A . 29 ILE HG21 1 1
4 12876 1 1 31 ILE HG22 H 0.396 -3.767 -0.484 1.00 . A A . 29 ILE HG22 1 1
4 12877 1 1 31 ILE HG23 H -0.701 -3.181 0.765 1.00 . A A . 29 ILE HG23 1 1
4 12878 1 1 31 ILE N N -0.008 -2.112 -3.446 1.00 . A A . 29 ILE N 1 1
4 12879 1 1 31 ILE O O -2.734 -2.276 -3.724 1.00 . A A . 29 ILE O 1 1
4 12880 1 1 32 ALA C C -5.223 -3.591 -1.786 1.00 . A A . 30 ALA C 1 1
4 12881 1 1 32 ALA CA C -4.254 -4.350 -2.685 1.00 . A A . 30 ALA CA 1 1
4 12882 1 1 32 ALA CB C -4.503 -5.849 -2.590 1.00 . A A . 30 ALA CB 1 1
4 12883 1 1 32 ALA H H -2.412 -4.604 -1.676 1.00 . A A . 30 ALA H 1 1
4 12884 1 1 32 ALA HA H -4.415 -4.045 -3.709 1.00 . A A . 30 ALA HA 1 1
4 12885 1 1 32 ALA HB1 H -4.175 -6.326 -3.503 1.00 . A A . 30 ALA HB1 1 1
4 12886 1 1 32 ALA HB2 H -5.558 -6.030 -2.449 1.00 . A A . 30 ALA HB2 1 1
4 12887 1 1 32 ALA HB3 H -3.951 -6.253 -1.755 1.00 . A A . 30 ALA HB3 1 1
4 12888 1 1 32 ALA N N -2.873 -4.044 -2.335 1.00 . A A . 30 ALA N 1 1
4 12889 1 1 32 ALA O O -5.381 -3.918 -0.608 1.00 . A A . 30 ALA O 1 1
4 12890 1 1 33 CYS C C -8.126 -1.607 -2.376 1.00 . A A . 31 CYS C 1 1
4 12891 1 1 33 CYS CA C -6.814 -1.754 -1.610 1.00 . A A . 31 CYS CA 1 1
4 12892 1 1 33 CYS CB C -6.212 -0.371 -1.340 1.00 . A A . 31 CYS CB 1 1
4 12893 1 1 33 CYS H H -5.688 -2.364 -3.293 1.00 . A A . 31 CYS H 1 1
4 12894 1 1 33 CYS HA H -7.011 -2.241 -0.669 1.00 . A A . 31 CYS HA 1 1
4 12895 1 1 33 CYS HB2 H -5.149 -0.406 -1.537 1.00 . A A . 31 CYS HB2 1 1
4 12896 1 1 33 CYS HB3 H -6.675 0.351 -2.000 1.00 . A A . 31 CYS HB3 1 1
4 12897 1 1 33 CYS HG H -5.642 0.699 0.606 1.00 . A A . 31 CYS HG 1 1
4 12898 1 1 33 CYS N N -5.864 -2.573 -2.352 1.00 . A A . 31 CYS N 1 1
4 12899 1 1 33 CYS O O -8.260 -2.092 -3.500 1.00 . A A . 31 CYS O 1 1
4 12900 1 1 33 CYS SG S -6.431 0.215 0.356 1.00 . A A . 31 CYS SG 1 1
4 12901 1 1 34 TYR C C -10.497 0.733 -2.881 1.00 . A A . 32 TYR C 1 1
4 12902 1 1 34 TYR CA C -10.388 -0.703 -2.380 1.00 . A A . 32 TYR CA 1 1
4 12903 1 1 34 TYR CB C -11.509 -0.999 -1.383 1.00 . A A . 32 TYR CB 1 1
4 12904 1 1 34 TYR CD1 C -12.689 -2.611 -2.919 1.00 . A A . 32 TYR CD1 1 1
4 12905 1 1 34 TYR CD2 C -12.421 -3.227 -0.633 1.00 . A A . 32 TYR CD2 1 1
4 12906 1 1 34 TYR CE1 C -13.341 -3.803 -3.168 1.00 . A A . 32 TYR CE1 1 1
4 12907 1 1 34 TYR CE2 C -13.070 -4.422 -0.873 1.00 . A A . 32 TYR CE2 1 1
4 12908 1 1 34 TYR CG C -12.219 -2.303 -1.650 1.00 . A A . 32 TYR CG 1 1
4 12909 1 1 34 TYR CZ C -13.529 -4.705 -2.142 1.00 . A A . 32 TYR CZ 1 1
4 12910 1 1 34 TYR H H -8.915 -0.560 -0.867 1.00 . A A . 32 TYR H 1 1
4 12911 1 1 34 TYR HA H -10.476 -1.375 -3.221 1.00 . A A . 32 TYR HA 1 1
4 12912 1 1 34 TYR HB2 H -11.091 -1.046 -0.386 1.00 . A A . 32 TYR HB2 1 1
4 12913 1 1 34 TYR HB3 H -12.243 -0.203 -1.428 1.00 . A A . 32 TYR HB3 1 1
4 12914 1 1 34 TYR HD1 H -12.537 -1.901 -3.719 1.00 . A A . 32 TYR HD1 1 1
4 12915 1 1 34 TYR HD2 H -12.059 -3.000 0.360 1.00 . A A . 32 TYR HD2 1 1
4 12916 1 1 34 TYR HE1 H -13.700 -4.025 -4.163 1.00 . A A . 32 TYR HE1 1 1
4 12917 1 1 34 TYR HE2 H -13.218 -5.128 -0.069 1.00 . A A . 32 TYR HE2 1 1
4 12918 1 1 34 TYR HH H -14.874 -6.019 -1.738 1.00 . A A . 32 TYR HH 1 1
4 12919 1 1 34 TYR N N -9.087 -0.927 -1.761 1.00 . A A . 32 TYR N 1 1
4 12920 1 1 34 TYR O O -10.492 1.671 -2.091 1.00 . A A . 32 TYR O 1 1
4 12921 1 1 34 TYR OH O -14.178 -5.894 -2.386 1.00 . A A . 32 TYR OH 1 1
4 12922 1 1 35 LYS C C -11.643 3.137 -4.063 1.00 . A A . 33 LYS C 1 1
4 12923 1 1 35 LYS CA C -10.676 2.222 -4.814 1.00 . A A . 33 LYS CA 1 1
4 12924 1 1 35 LYS CB C -11.111 2.097 -6.275 1.00 . A A . 33 LYS CB 1 1
4 12925 1 1 35 LYS CD C -12.667 1.049 -7.945 1.00 . A A . 33 LYS CD 1 1
4 12926 1 1 35 LYS CE C -12.036 -0.225 -8.480 1.00 . A A . 33 LYS CE 1 1
4 12927 1 1 35 LYS CG C -12.357 1.248 -6.471 1.00 . A A . 33 LYS CG 1 1
4 12928 1 1 35 LYS H H -10.575 0.105 -4.777 1.00 . A A . 33 LYS H 1 1
4 12929 1 1 35 LYS HA H -9.693 2.663 -4.783 1.00 . A A . 33 LYS HA 1 1
4 12930 1 1 35 LYS HB2 H -11.310 3.085 -6.665 1.00 . A A . 33 LYS HB2 1 1
4 12931 1 1 35 LYS HB3 H -10.306 1.652 -6.840 1.00 . A A . 33 LYS HB3 1 1
4 12932 1 1 35 LYS HD2 H -13.737 0.989 -8.072 1.00 . A A . 33 LYS HD2 1 1
4 12933 1 1 35 LYS HD3 H -12.282 1.891 -8.501 1.00 . A A . 33 LYS HD3 1 1
4 12934 1 1 35 LYS HE2 H -11.904 -0.918 -7.662 1.00 . A A . 33 LYS HE2 1 1
4 12935 1 1 35 LYS HE3 H -12.698 -0.659 -9.215 1.00 . A A . 33 LYS HE3 1 1
4 12936 1 1 35 LYS HG2 H -12.199 0.283 -6.014 1.00 . A A . 33 LYS HG2 1 1
4 12937 1 1 35 LYS HG3 H -13.194 1.740 -5.998 1.00 . A A . 33 LYS HG3 1 1
4 12938 1 1 35 LYS HZ1 H -10.820 0.689 -9.911 1.00 . A A . 33 LYS HZ1 1 1
4 12939 1 1 35 LYS HZ2 H -10.304 -0.858 -9.463 1.00 . A A . 33 LYS HZ2 1 1
4 12940 1 1 35 LYS HZ3 H -10.060 0.449 -8.418 1.00 . A A . 33 LYS HZ3 1 1
4 12941 1 1 35 LYS N N -10.584 0.896 -4.199 1.00 . A A . 33 LYS N 1 1
4 12942 1 1 35 LYS NZ N -10.712 0.032 -9.113 1.00 . A A . 33 LYS NZ 1 1
4 12943 1 1 35 LYS O O -11.316 4.289 -3.770 1.00 . A A . 33 LYS O 1 1
4 12944 1 1 36 ASN C C -13.307 3.878 -1.688 1.00 . A A . 34 ASN C 1 1
4 12945 1 1 36 ASN CA C -13.834 3.415 -3.044 1.00 . A A . 34 ASN CA 1 1
4 12946 1 1 36 ASN CB C -15.113 2.597 -2.858 1.00 . A A . 34 ASN CB 1 1
4 12947 1 1 36 ASN CG C -16.364 3.409 -3.134 1.00 . A A . 34 ASN CG 1 1
4 12948 1 1 36 ASN H H -13.039 1.707 -4.015 1.00 . A A . 34 ASN H 1 1
4 12949 1 1 36 ASN HA H -14.058 4.284 -3.644 1.00 . A A . 34 ASN HA 1 1
4 12950 1 1 36 ASN HB2 H -15.097 1.755 -3.535 1.00 . A A . 34 ASN HB2 1 1
4 12951 1 1 36 ASN HB3 H -15.157 2.235 -1.841 1.00 . A A . 34 ASN HB3 1 1
4 12952 1 1 36 ASN HD21 H -16.703 2.368 -4.794 1.00 . A A . 34 ASN HD21 1 1
4 12953 1 1 36 ASN HD22 H -17.855 3.605 -4.434 1.00 . A A . 34 ASN HD22 1 1
4 12954 1 1 36 ASN N N -12.831 2.629 -3.756 1.00 . A A . 34 ASN N 1 1
4 12955 1 1 36 ASN ND2 N -17.042 3.095 -4.231 1.00 . A A . 34 ASN ND2 1 1
4 12956 1 1 36 ASN O O -13.309 5.073 -1.382 1.00 . A A . 34 ASN O 1 1
4 12957 1 1 36 ASN OD1 O -16.716 4.307 -2.368 1.00 . A A . 34 ASN OD1 1 1
4 12958 1 1 37 LYS C C -10.989 3.964 0.350 1.00 . A A . 35 LYS C 1 1
4 12959 1 1 37 LYS CA C -12.330 3.239 0.444 1.00 . A A . 35 LYS CA 1 1
4 12960 1 1 37 LYS CB C -12.184 1.961 1.272 1.00 . A A . 35 LYS CB 1 1
4 12961 1 1 37 LYS CD C -13.936 2.318 3.037 1.00 . A A . 35 LYS CD 1 1
4 12962 1 1 37 LYS CE C -14.358 3.780 3.044 1.00 . A A . 35 LYS CE 1 1
4 12963 1 1 37 LYS CG C -12.449 2.165 2.754 1.00 . A A . 35 LYS CG 1 1
4 12964 1 1 37 LYS H H -12.880 1.993 -1.176 1.00 . A A . 35 LYS H 1 1
4 12965 1 1 37 LYS HA H -13.039 3.890 0.933 1.00 . A A . 35 LYS HA 1 1
4 12966 1 1 37 LYS HB2 H -12.882 1.225 0.901 1.00 . A A . 35 LYS HB2 1 1
4 12967 1 1 37 LYS HB3 H -11.180 1.583 1.155 1.00 . A A . 35 LYS HB3 1 1
4 12968 1 1 37 LYS HD2 H -14.494 1.798 2.273 1.00 . A A . 35 LYS HD2 1 1
4 12969 1 1 37 LYS HD3 H -14.155 1.885 4.003 1.00 . A A . 35 LYS HD3 1 1
4 12970 1 1 37 LYS HE2 H -14.944 3.968 3.931 1.00 . A A . 35 LYS HE2 1 1
4 12971 1 1 37 LYS HE3 H -13.473 4.398 3.061 1.00 . A A . 35 LYS HE3 1 1
4 12972 1 1 37 LYS HG2 H -12.076 1.311 3.298 1.00 . A A . 35 LYS HG2 1 1
4 12973 1 1 37 LYS HG3 H -11.935 3.056 3.083 1.00 . A A . 35 LYS HG3 1 1
4 12974 1 1 37 LYS HZ1 H -16.184 4.115 2.085 1.00 . A A . 35 LYS HZ1 1 1
4 12975 1 1 37 LYS HZ2 H -14.997 3.446 1.083 1.00 . A A . 35 LYS HZ2 1 1
4 12976 1 1 37 LYS HZ3 H -14.920 5.082 1.510 1.00 . A A . 35 LYS HZ3 1 1
4 12977 1 1 37 LYS N N -12.857 2.927 -0.879 1.00 . A A . 35 LYS N 1 1
4 12978 1 1 37 LYS NZ N -15.172 4.130 1.847 1.00 . A A . 35 LYS NZ 1 1
4 12979 1 1 37 LYS O O -10.561 4.619 1.301 1.00 . A A . 35 LYS O 1 1
4 12980 1 1 38 VAL C C -9.250 6.023 -1.114 1.00 . A A . 36 VAL C 1 1
4 12981 1 1 38 VAL CA C -9.051 4.515 -1.016 1.00 . A A . 36 VAL CA 1 1
4 12982 1 1 38 VAL CB C -8.347 3.998 -2.291 1.00 . A A . 36 VAL CB 1 1
4 12983 1 1 38 VAL CG1 C -7.102 4.820 -2.598 1.00 . A A . 36 VAL CG1 1 1
4 12984 1 1 38 VAL CG2 C -7.995 2.523 -2.147 1.00 . A A . 36 VAL CG2 1 1
4 12985 1 1 38 VAL H H -10.725 3.332 -1.530 1.00 . A A . 36 VAL H 1 1
4 12986 1 1 38 VAL HA H -8.420 4.299 -0.165 1.00 . A A . 36 VAL HA 1 1
4 12987 1 1 38 VAL HB H -9.031 4.102 -3.121 1.00 . A A . 36 VAL HB 1 1
4 12988 1 1 38 VAL HG11 H -7.392 5.764 -3.035 1.00 . A A . 36 VAL HG11 1 1
4 12989 1 1 38 VAL HG12 H -6.476 4.279 -3.292 1.00 . A A . 36 VAL HG12 1 1
4 12990 1 1 38 VAL HG13 H -6.555 4.999 -1.683 1.00 . A A . 36 VAL HG13 1 1
4 12991 1 1 38 VAL HG21 H -8.465 2.124 -1.261 1.00 . A A . 36 VAL HG21 1 1
4 12992 1 1 38 VAL HG22 H -6.922 2.414 -2.066 1.00 . A A . 36 VAL HG22 1 1
4 12993 1 1 38 VAL HG23 H -8.345 1.983 -3.015 1.00 . A A . 36 VAL HG23 1 1
4 12994 1 1 38 VAL N N -10.333 3.856 -0.804 1.00 . A A . 36 VAL N 1 1
4 12995 1 1 38 VAL O O -8.530 6.797 -0.484 1.00 . A A . 36 VAL O 1 1
4 12996 1 1 39 VAL C C -11.163 8.398 -0.779 1.00 . A A . 37 VAL C 1 1
4 12997 1 1 39 VAL CA C -10.550 7.843 -2.060 1.00 . A A . 37 VAL CA 1 1
4 12998 1 1 39 VAL CB C -11.510 8.087 -3.244 1.00 . A A . 37 VAL CB 1 1
4 12999 1 1 39 VAL CG1 C -12.796 7.293 -3.070 1.00 . A A . 37 VAL CG1 1 1
4 13000 1 1 39 VAL CG2 C -11.806 9.573 -3.402 1.00 . A A . 37 VAL CG2 1 1
4 13001 1 1 39 VAL H H -10.792 5.764 -2.363 1.00 . A A . 37 VAL H 1 1
4 13002 1 1 39 VAL HA H -9.624 8.363 -2.258 1.00 . A A . 37 VAL HA 1 1
4 13003 1 1 39 VAL HB H -11.025 7.744 -4.146 1.00 . A A . 37 VAL HB 1 1
4 13004 1 1 39 VAL HG11 H -13.484 7.546 -3.862 1.00 . A A . 37 VAL HG11 1 1
4 13005 1 1 39 VAL HG12 H -13.241 7.532 -2.115 1.00 . A A . 37 VAL HG12 1 1
4 13006 1 1 39 VAL HG13 H -12.574 6.237 -3.111 1.00 . A A . 37 VAL HG13 1 1
4 13007 1 1 39 VAL HG21 H -11.376 10.118 -2.575 1.00 . A A . 37 VAL HG21 1 1
4 13008 1 1 39 VAL HG22 H -12.875 9.729 -3.418 1.00 . A A . 37 VAL HG22 1 1
4 13009 1 1 39 VAL HG23 H -11.378 9.928 -4.329 1.00 . A A . 37 VAL HG23 1 1
4 13010 1 1 39 VAL N N -10.244 6.430 -1.897 1.00 . A A . 37 VAL N 1 1
4 13011 1 1 39 VAL O O -10.847 9.511 -0.357 1.00 . A A . 37 VAL O 1 1
4 13012 1 1 40 GLY C C -11.664 8.171 2.208 1.00 . A A . 38 GLY C 1 1
4 13013 1 1 40 GLY CA C -12.665 8.030 1.078 1.00 . A A . 38 GLY CA 1 1
4 13014 1 1 40 GLY H H -12.240 6.723 -0.535 1.00 . A A . 38 GLY H 1 1
4 13015 1 1 40 GLY HA2 H -13.150 8.981 0.916 1.00 . A A . 38 GLY HA2 1 1
4 13016 1 1 40 GLY HA3 H -13.410 7.299 1.359 1.00 . A A . 38 GLY HA3 1 1
4 13017 1 1 40 GLY N N -12.033 7.606 -0.156 1.00 . A A . 38 GLY N 1 1
4 13018 1 1 40 GLY O O -11.835 9.004 3.099 1.00 . A A . 38 GLY O 1 1
4 13019 1 1 41 TRP C C -8.655 8.593 2.968 1.00 . A A . 39 TRP C 1 1
4 13020 1 1 41 TRP CA C -9.573 7.391 3.185 1.00 . A A . 39 TRP CA 1 1
4 13021 1 1 41 TRP CB C -8.774 6.080 3.164 1.00 . A A . 39 TRP CB 1 1
4 13022 1 1 41 TRP CD1 C -6.240 6.374 2.886 1.00 . A A . 39 TRP CD1 1 1
4 13023 1 1 41 TRP CD2 C -6.910 6.169 5.012 1.00 . A A . 39 TRP CD2 1 1
4 13024 1 1 41 TRP CE2 C -5.511 6.320 4.996 1.00 . A A . 39 TRP CE2 1 1
4 13025 1 1 41 TRP CE3 C -7.557 6.023 6.243 1.00 . A A . 39 TRP CE3 1 1
4 13026 1 1 41 TRP CG C -7.358 6.206 3.652 1.00 . A A . 39 TRP CG 1 1
4 13027 1 1 41 TRP CH2 C -5.410 6.184 7.352 1.00 . A A . 39 TRP CH2 1 1
4 13028 1 1 41 TRP CZ2 C -4.749 6.329 6.163 1.00 . A A . 39 TRP CZ2 1 1
4 13029 1 1 41 TRP CZ3 C -6.801 6.032 7.399 1.00 . A A . 39 TRP CZ3 1 1
4 13030 1 1 41 TRP H H -10.535 6.719 1.425 1.00 . A A . 39 TRP H 1 1
4 13031 1 1 41 TRP HA H -10.055 7.494 4.146 1.00 . A A . 39 TRP HA 1 1
4 13032 1 1 41 TRP HB2 H -9.273 5.356 3.791 1.00 . A A . 39 TRP HB2 1 1
4 13033 1 1 41 TRP HB3 H -8.745 5.704 2.152 1.00 . A A . 39 TRP HB3 1 1
4 13034 1 1 41 TRP HD1 H -6.245 6.440 1.808 1.00 . A A . 39 TRP HD1 1 1
4 13035 1 1 41 TRP HE1 H -4.205 6.562 3.372 1.00 . A A . 39 TRP HE1 1 1
4 13036 1 1 41 TRP HE3 H -8.627 5.905 6.299 1.00 . A A . 39 TRP HE3 1 1
4 13037 1 1 41 TRP HH2 H -4.859 6.184 8.281 1.00 . A A . 39 TRP HH2 1 1
4 13038 1 1 41 TRP HZ2 H -3.675 6.445 6.145 1.00 . A A . 39 TRP HZ2 1 1
4 13039 1 1 41 TRP HZ3 H -7.285 5.921 8.358 1.00 . A A . 39 TRP HZ3 1 1
4 13040 1 1 41 TRP N N -10.614 7.356 2.165 1.00 . A A . 39 TRP N 1 1
4 13041 1 1 41 TRP NE1 N -5.126 6.443 3.687 1.00 . A A . 39 TRP NE1 1 1
4 13042 1 1 41 TRP O O -8.479 9.422 3.861 1.00 . A A . 39 TRP O 1 1
4 13043 1 1 42 ARG C C -7.887 11.129 1.650 1.00 . A A . 40 ARG C 1 1
4 13044 1 1 42 ARG CA C -7.187 9.789 1.438 1.00 . A A . 40 ARG CA 1 1
4 13045 1 1 42 ARG CB C -6.709 9.672 -0.010 1.00 . A A . 40 ARG CB 1 1
4 13046 1 1 42 ARG CD C -7.363 9.385 -2.419 1.00 . A A . 40 ARG CD 1 1
4 13047 1 1 42 ARG CG C -7.821 9.816 -1.035 1.00 . A A . 40 ARG CG 1 1
4 13048 1 1 42 ARG CZ C -8.320 9.332 -4.689 1.00 . A A . 40 ARG CZ 1 1
4 13049 1 1 42 ARG H H -8.262 7.997 1.098 1.00 . A A . 40 ARG H 1 1
4 13050 1 1 42 ARG HA H -6.333 9.736 2.097 1.00 . A A . 40 ARG HA 1 1
4 13051 1 1 42 ARG HB2 H -5.974 10.441 -0.198 1.00 . A A . 40 ARG HB2 1 1
4 13052 1 1 42 ARG HB3 H -6.246 8.706 -0.147 1.00 . A A . 40 ARG HB3 1 1
4 13053 1 1 42 ARG HD2 H -6.378 9.791 -2.601 1.00 . A A . 40 ARG HD2 1 1
4 13054 1 1 42 ARG HD3 H -7.319 8.308 -2.449 1.00 . A A . 40 ARG HD3 1 1
4 13055 1 1 42 ARG HE H -8.870 10.596 -3.246 1.00 . A A . 40 ARG HE 1 1
4 13056 1 1 42 ARG HG2 H -8.656 9.200 -0.735 1.00 . A A . 40 ARG HG2 1 1
4 13057 1 1 42 ARG HG3 H -8.130 10.851 -1.073 1.00 . A A . 40 ARG HG3 1 1
4 13058 1 1 42 ARG HH11 H -6.874 7.956 -4.358 1.00 . A A . 40 ARG HH11 1 1
4 13059 1 1 42 ARG HH12 H -7.565 7.939 -5.945 1.00 . A A . 40 ARG HH12 1 1
4 13060 1 1 42 ARG HH21 H -9.779 10.572 -5.334 1.00 . A A . 40 ARG HH21 1 1
4 13061 1 1 42 ARG HH22 H -9.213 9.424 -6.500 1.00 . A A . 40 ARG HH22 1 1
4 13062 1 1 42 ARG N N -8.079 8.685 1.772 1.00 . A A . 40 ARG N 1 1
4 13063 1 1 42 ARG NE N -8.268 9.854 -3.466 1.00 . A A . 40 ARG NE 1 1
4 13064 1 1 42 ARG NH1 N -7.520 8.326 -5.025 1.00 . A A . 40 ARG NH1 1 1
4 13065 1 1 42 ARG NH2 N -9.174 9.815 -5.581 1.00 . A A . 40 ARG NH2 1 1
4 13066 1 1 42 ARG O O -7.251 12.128 1.984 1.00 . A A . 40 ARG O 1 1
4 13067 1 1 43 SER C C -10.346 12.557 3.107 1.00 . A A . 41 SER C 1 1
4 13068 1 1 43 SER CA C -9.994 12.349 1.636 1.00 . A A . 41 SER CA 1 1
4 13069 1 1 43 SER CB C -11.271 12.277 0.798 1.00 . A A . 41 SER CB 1 1
4 13070 1 1 43 SER H H -9.654 10.307 1.198 1.00 . A A . 41 SER H 1 1
4 13071 1 1 43 SER HA H -9.399 13.185 1.299 1.00 . A A . 41 SER HA 1 1
4 13072 1 1 43 SER HB2 H -11.782 13.227 0.842 1.00 . A A . 41 SER HB2 1 1
4 13073 1 1 43 SER HB3 H -11.014 12.053 -0.227 1.00 . A A . 41 SER HB3 1 1
4 13074 1 1 43 SER HG H -12.690 10.946 0.561 1.00 . A A . 41 SER HG 1 1
4 13075 1 1 43 SER N N -9.203 11.137 1.460 1.00 . A A . 41 SER N 1 1
4 13076 1 1 43 SER O O -10.582 13.683 3.545 1.00 . A A . 41 SER O 1 1
4 13077 1 1 43 SER OG O -12.142 11.269 1.281 1.00 . A A . 41 SER OG 1 1
4 13078 1 1 44 GLY C C -12.190 11.731 5.523 1.00 . A A . 42 GLY C 1 1
4 13079 1 1 44 GLY CA C -10.706 11.550 5.276 1.00 . A A . 42 GLY CA 1 1
4 13080 1 1 44 GLY H H -10.185 10.592 3.461 1.00 . A A . 42 GLY H 1 1
4 13081 1 1 44 GLY HA2 H -10.380 10.643 5.764 1.00 . A A . 42 GLY HA2 1 1
4 13082 1 1 44 GLY HA3 H -10.176 12.386 5.706 1.00 . A A . 42 GLY HA3 1 1
4 13083 1 1 44 GLY N N -10.382 11.464 3.864 1.00 . A A . 42 GLY N 1 1
4 13084 1 1 44 GLY O O -12.625 12.790 5.976 1.00 . A A . 42 GLY O 1 1
4 13085 1 1 45 VAL C C -15.015 9.350 5.512 1.00 . A A . 43 VAL C 1 1
4 13086 1 1 45 VAL CA C -14.415 10.752 5.419 1.00 . A A . 43 VAL CA 1 1
4 13087 1 1 45 VAL CB C -15.103 11.528 4.276 1.00 . A A . 43 VAL CB 1 1
4 13088 1 1 45 VAL CG1 C -14.808 10.879 2.933 1.00 . A A . 43 VAL CG1 1 1
4 13089 1 1 45 VAL CG2 C -16.603 11.622 4.516 1.00 . A A . 43 VAL CG2 1 1
4 13090 1 1 45 VAL H H -12.566 9.879 4.867 1.00 . A A . 43 VAL H 1 1
4 13091 1 1 45 VAL HA H -14.606 11.275 6.345 1.00 . A A . 43 VAL HA 1 1
4 13092 1 1 45 VAL HB H -14.701 12.530 4.260 1.00 . A A . 43 VAL HB 1 1
4 13093 1 1 45 VAL HG11 H -14.635 11.647 2.193 1.00 . A A . 43 VAL HG11 1 1
4 13094 1 1 45 VAL HG12 H -15.650 10.274 2.632 1.00 . A A . 43 VAL HG12 1 1
4 13095 1 1 45 VAL HG13 H -13.930 10.257 3.018 1.00 . A A . 43 VAL HG13 1 1
4 13096 1 1 45 VAL HG21 H -16.792 12.244 5.378 1.00 . A A . 43 VAL HG21 1 1
4 13097 1 1 45 VAL HG22 H -17.002 10.633 4.692 1.00 . A A . 43 VAL HG22 1 1
4 13098 1 1 45 VAL HG23 H -17.080 12.053 3.649 1.00 . A A . 43 VAL HG23 1 1
4 13099 1 1 45 VAL N N -12.971 10.697 5.225 1.00 . A A . 43 VAL N 1 1
4 13100 1 1 45 VAL O O -15.429 8.772 4.508 1.00 . A A . 43 VAL O 1 1
4 13101 1 1 46 GLU C C -14.807 6.419 6.205 1.00 . A A . 44 GLU C 1 1
4 13102 1 1 46 GLU CA C -15.610 7.478 6.955 1.00 . A A . 44 GLU CA 1 1
4 13103 1 1 46 GLU CB C -17.075 7.428 6.519 1.00 . A A . 44 GLU CB 1 1
4 13104 1 1 46 GLU CD C -19.194 6.058 6.645 1.00 . A A . 44 GLU CD 1 1
4 13105 1 1 46 GLU CG C -17.928 6.491 7.359 1.00 . A A . 44 GLU CG 1 1
4 13106 1 1 46 GLU H H -14.715 9.322 7.490 1.00 . A A . 44 GLU H 1 1
4 13107 1 1 46 GLU HA H -15.552 7.272 8.013 1.00 . A A . 44 GLU HA 1 1
4 13108 1 1 46 GLU HB2 H -17.494 8.421 6.589 1.00 . A A . 44 GLU HB2 1 1
4 13109 1 1 46 GLU HB3 H -17.122 7.098 5.491 1.00 . A A . 44 GLU HB3 1 1
4 13110 1 1 46 GLU HG2 H -17.349 5.611 7.595 1.00 . A A . 44 GLU HG2 1 1
4 13111 1 1 46 GLU HG3 H -18.202 6.997 8.273 1.00 . A A . 44 GLU HG3 1 1
4 13112 1 1 46 GLU N N -15.059 8.810 6.727 1.00 . A A . 44 GLU N 1 1
4 13113 1 1 46 GLU O O -14.715 6.451 4.977 1.00 . A A . 44 GLU O 1 1
4 13114 1 1 46 GLU OE1 O -19.996 6.940 6.273 1.00 . A A . 44 GLU OE1 1 1
4 13115 1 1 46 GLU OE2 O -19.383 4.838 6.459 1.00 . A A . 44 GLU OE2 1 1
4 13116 1 1 47 LYS C C -12.897 3.465 7.419 1.00 . A A . 45 LYS C 1 1
4 13117 1 1 47 LYS CA C -13.429 4.416 6.352 1.00 . A A . 45 LYS CA 1 1
4 13118 1 1 47 LYS CB C -12.263 5.007 5.562 1.00 . A A . 45 LYS CB 1 1
4 13119 1 1 47 LYS CD C -11.439 7.303 6.176 1.00 . A A . 45 LYS CD 1 1
4 13120 1 1 47 LYS CE C -12.181 7.991 7.310 1.00 . A A . 45 LYS CE 1 1
4 13121 1 1 47 LYS CG C -11.301 5.809 6.421 1.00 . A A . 45 LYS CG 1 1
4 13122 1 1 47 LYS H H -14.335 5.510 7.924 1.00 . A A . 45 LYS H 1 1
4 13123 1 1 47 LYS HA H -14.063 3.864 5.679 1.00 . A A . 45 LYS HA 1 1
4 13124 1 1 47 LYS HB2 H -11.712 4.202 5.098 1.00 . A A . 45 LYS HB2 1 1
4 13125 1 1 47 LYS HB3 H -12.652 5.656 4.792 1.00 . A A . 45 LYS HB3 1 1
4 13126 1 1 47 LYS HD2 H -10.453 7.735 6.092 1.00 . A A . 45 LYS HD2 1 1
4 13127 1 1 47 LYS HD3 H -11.981 7.459 5.254 1.00 . A A . 45 LYS HD3 1 1
4 13128 1 1 47 LYS HE2 H -12.603 8.913 6.940 1.00 . A A . 45 LYS HE2 1 1
4 13129 1 1 47 LYS HE3 H -12.976 7.342 7.648 1.00 . A A . 45 LYS HE3 1 1
4 13130 1 1 47 LYS HG2 H -11.508 5.605 7.462 1.00 . A A . 45 LYS HG2 1 1
4 13131 1 1 47 LYS HG3 H -10.295 5.505 6.188 1.00 . A A . 45 LYS HG3 1 1
4 13132 1 1 47 LYS HZ1 H -10.463 8.848 8.133 1.00 . A A . 45 LYS HZ1 1 1
4 13133 1 1 47 LYS HZ2 H -10.942 7.414 8.891 1.00 . A A . 45 LYS HZ2 1 1
4 13134 1 1 47 LYS HZ3 H -11.795 8.846 9.177 1.00 . A A . 45 LYS HZ3 1 1
4 13135 1 1 47 LYS N N -14.226 5.482 6.950 1.00 . A A . 45 LYS N 1 1
4 13136 1 1 47 LYS NZ N -11.283 8.296 8.458 1.00 . A A . 45 LYS NZ 1 1
4 13137 1 1 47 LYS O O -13.228 3.586 8.598 1.00 . A A . 45 LYS O 1 1
4 13138 1 1 48 ASP C C -10.267 0.870 7.264 1.00 . A A . 46 ASP C 1 1
4 13139 1 1 48 ASP CA C -11.477 1.542 7.904 1.00 . A A . 46 ASP CA 1 1
4 13140 1 1 48 ASP CB C -12.516 0.490 8.300 1.00 . A A . 46 ASP CB 1 1
4 13141 1 1 48 ASP CG C -12.926 0.602 9.755 1.00 . A A . 46 ASP CG 1 1
4 13142 1 1 48 ASP H H -11.838 2.475 6.041 1.00 . A A . 46 ASP H 1 1
4 13143 1 1 48 ASP HA H -11.155 2.069 8.790 1.00 . A A . 46 ASP HA 1 1
4 13144 1 1 48 ASP HB2 H -13.398 0.615 7.687 1.00 . A A . 46 ASP HB2 1 1
4 13145 1 1 48 ASP HB3 H -12.102 -0.498 8.136 1.00 . A A . 46 ASP HB3 1 1
4 13146 1 1 48 ASP N N -12.065 2.518 6.994 1.00 . A A . 46 ASP N 1 1
4 13147 1 1 48 ASP O O -10.351 0.354 6.150 1.00 . A A . 46 ASP O 1 1
4 13148 1 1 48 ASP OD1 O -12.729 1.686 10.345 1.00 . A A . 46 ASP OD1 1 1
4 13149 1 1 48 ASP OD2 O -13.443 -0.393 10.304 1.00 . A A . 46 ASP OD2 1 1
4 13150 1 1 49 LEU C C -8.119 -1.196 7.133 1.00 . A A . 47 LEU C 1 1
4 13151 1 1 49 LEU CA C -7.913 0.280 7.467 1.00 . A A . 47 LEU CA 1 1
4 13152 1 1 49 LEU CB C -6.788 0.435 8.494 1.00 . A A . 47 LEU CB 1 1
4 13153 1 1 49 LEU CD1 C -4.873 0.809 6.922 1.00 . A A . 47 LEU CD1 1 1
4 13154 1 1 49 LEU CD2 C -6.235 2.754 7.713 1.00 . A A . 47 LEU CD2 1 1
4 13155 1 1 49 LEU CG C -5.666 1.390 8.082 1.00 . A A . 47 LEU CG 1 1
4 13156 1 1 49 LEU H H -9.136 1.315 8.850 1.00 . A A . 47 LEU H 1 1
4 13157 1 1 49 LEU HA H -7.635 0.803 6.565 1.00 . A A . 47 LEU HA 1 1
4 13158 1 1 49 LEU HB2 H -7.219 0.797 9.417 1.00 . A A . 47 LEU HB2 1 1
4 13159 1 1 49 LEU HB3 H -6.354 -0.537 8.676 1.00 . A A . 47 LEU HB3 1 1
4 13160 1 1 49 LEU HD11 H -5.457 0.874 6.016 1.00 . A A . 47 LEU HD11 1 1
4 13161 1 1 49 LEU HD12 H -4.642 -0.227 7.126 1.00 . A A . 47 LEU HD12 1 1
4 13162 1 1 49 LEU HD13 H -3.955 1.364 6.799 1.00 . A A . 47 LEU HD13 1 1
4 13163 1 1 49 LEU HD21 H -5.753 3.115 6.816 1.00 . A A . 47 LEU HD21 1 1
4 13164 1 1 49 LEU HD22 H -6.057 3.447 8.520 1.00 . A A . 47 LEU HD22 1 1
4 13165 1 1 49 LEU HD23 H -7.297 2.668 7.539 1.00 . A A . 47 LEU HD23 1 1
4 13166 1 1 49 LEU HG H -4.991 1.522 8.914 1.00 . A A . 47 LEU HG 1 1
4 13167 1 1 49 LEU N N -9.142 0.884 7.971 1.00 . A A . 47 LEU N 1 1
4 13168 1 1 49 LEU O O -7.673 -1.675 6.090 1.00 . A A . 47 LEU O 1 1
4 13169 1 1 50 ASP C C -10.108 -3.569 6.746 1.00 . A A . 48 ASP C 1 1
4 13170 1 1 50 ASP CA C -9.054 -3.335 7.829 1.00 . A A . 48 ASP CA 1 1
4 13171 1 1 50 ASP CB C -9.510 -3.973 9.142 1.00 . A A . 48 ASP CB 1 1
4 13172 1 1 50 ASP CG C -8.509 -3.769 10.263 1.00 . A A . 48 ASP CG 1 1
4 13173 1 1 50 ASP H H -9.122 -1.475 8.839 1.00 . A A . 48 ASP H 1 1
4 13174 1 1 50 ASP HA H -8.130 -3.798 7.519 1.00 . A A . 48 ASP HA 1 1
4 13175 1 1 50 ASP HB2 H -10.450 -3.536 9.440 1.00 . A A . 48 ASP HB2 1 1
4 13176 1 1 50 ASP HB3 H -9.642 -5.035 8.991 1.00 . A A . 48 ASP HB3 1 1
4 13177 1 1 50 ASP N N -8.794 -1.912 8.026 1.00 . A A . 48 ASP N 1 1
4 13178 1 1 50 ASP O O -10.330 -4.705 6.326 1.00 . A A . 48 ASP O 1 1
4 13179 1 1 50 ASP OD1 O -8.604 -2.739 10.962 1.00 . A A . 48 ASP OD1 1 1
4 13180 1 1 50 ASP OD2 O -7.631 -4.640 10.440 1.00 . A A . 48 ASP OD2 1 1
4 13181 1 1 51 GLU C C -11.313 -2.008 3.946 1.00 . A A . 49 GLU C 1 1
4 13182 1 1 51 GLU CA C -11.786 -2.605 5.270 1.00 . A A . 49 GLU CA 1 1
4 13183 1 1 51 GLU CB C -13.067 -1.905 5.728 1.00 . A A . 49 GLU CB 1 1
4 13184 1 1 51 GLU CD C -15.320 -2.732 6.518 1.00 . A A . 49 GLU CD 1 1
4 13185 1 1 51 GLU CG C -13.831 -2.674 6.794 1.00 . A A . 49 GLU CG 1 1
4 13186 1 1 51 GLU H H -10.543 -1.616 6.670 1.00 . A A . 49 GLU H 1 1
4 13187 1 1 51 GLU HA H -11.996 -3.654 5.121 1.00 . A A . 49 GLU HA 1 1
4 13188 1 1 51 GLU HB2 H -12.810 -0.935 6.127 1.00 . A A . 49 GLU HB2 1 1
4 13189 1 1 51 GLU HB3 H -13.716 -1.773 4.875 1.00 . A A . 49 GLU HB3 1 1
4 13190 1 1 51 GLU HG2 H -13.449 -3.682 6.836 1.00 . A A . 49 GLU HG2 1 1
4 13191 1 1 51 GLU HG3 H -13.674 -2.192 7.748 1.00 . A A . 49 GLU HG3 1 1
4 13192 1 1 51 GLU N N -10.757 -2.497 6.299 1.00 . A A . 49 GLU N 1 1
4 13193 1 1 51 GLU O O -11.824 -2.357 2.881 1.00 . A A . 49 GLU O 1 1
4 13194 1 1 51 GLU OE1 O -16.034 -1.782 6.906 1.00 . A A . 49 GLU OE1 1 1
4 13195 1 1 51 GLU OE2 O -15.774 -3.725 5.912 1.00 . A A . 49 GLU OE2 1 1
4 13196 1 1 52 VAL C C -8.679 -1.286 2.206 1.00 . A A . 50 VAL C 1 1
4 13197 1 1 52 VAL CA C -9.806 -0.463 2.821 1.00 . A A . 50 VAL CA 1 1
4 13198 1 1 52 VAL CB C -9.290 0.960 3.124 1.00 . A A . 50 VAL CB 1 1
4 13199 1 1 52 VAL CG1 C -8.159 0.922 4.141 1.00 . A A . 50 VAL CG1 1 1
4 13200 1 1 52 VAL CG2 C -8.840 1.655 1.844 1.00 . A A . 50 VAL CG2 1 1
4 13201 1 1 52 VAL H H -9.973 -0.865 4.892 1.00 . A A . 50 VAL H 1 1
4 13202 1 1 52 VAL HA H -10.611 -0.385 2.103 1.00 . A A . 50 VAL HA 1 1
4 13203 1 1 52 VAL HB H -10.103 1.531 3.548 1.00 . A A . 50 VAL HB 1 1
4 13204 1 1 52 VAL HG11 H -7.229 0.707 3.637 1.00 . A A . 50 VAL HG11 1 1
4 13205 1 1 52 VAL HG12 H -8.357 0.154 4.872 1.00 . A A . 50 VAL HG12 1 1
4 13206 1 1 52 VAL HG13 H -8.087 1.879 4.635 1.00 . A A . 50 VAL HG13 1 1
4 13207 1 1 52 VAL HG21 H -7.794 1.911 1.921 1.00 . A A . 50 VAL HG21 1 1
4 13208 1 1 52 VAL HG22 H -9.421 2.553 1.699 1.00 . A A . 50 VAL HG22 1 1
4 13209 1 1 52 VAL HG23 H -8.988 0.992 1.003 1.00 . A A . 50 VAL HG23 1 1
4 13210 1 1 52 VAL N N -10.340 -1.106 4.017 1.00 . A A . 50 VAL N 1 1
4 13211 1 1 52 VAL O O -8.654 -1.513 0.996 1.00 . A A . 50 VAL O 1 1
4 13212 1 1 53 LEU C C -6.987 -3.990 2.451 1.00 . A A . 51 LEU C 1 1
4 13213 1 1 53 LEU CA C -6.613 -2.518 2.579 1.00 . A A . 51 LEU CA 1 1
4 13214 1 1 53 LEU CB C -5.427 -2.368 3.543 1.00 . A A . 51 LEU CB 1 1
4 13215 1 1 53 LEU CD1 C -2.928 -2.263 3.750 1.00 . A A . 51 LEU CD1 1 1
4 13216 1 1 53 LEU CD2 C -3.970 -2.180 1.483 1.00 . A A . 51 LEU CD2 1 1
4 13217 1 1 53 LEU CG C -4.133 -1.792 2.947 1.00 . A A . 51 LEU CG 1 1
4 13218 1 1 53 LEU H H -7.819 -1.512 3.997 1.00 . A A . 51 LEU H 1 1
4 13219 1 1 53 LEU HA H -6.329 -2.145 1.608 1.00 . A A . 51 LEU HA 1 1
4 13220 1 1 53 LEU HB2 H -5.736 -1.724 4.354 1.00 . A A . 51 LEU HB2 1 1
4 13221 1 1 53 LEU HB3 H -5.201 -3.342 3.952 1.00 . A A . 51 LEU HB3 1 1
4 13222 1 1 53 LEU HD11 H -3.259 -2.880 4.571 1.00 . A A . 51 LEU HD11 1 1
4 13223 1 1 53 LEU HD12 H -2.396 -1.407 4.136 1.00 . A A . 51 LEU HD12 1 1
4 13224 1 1 53 LEU HD13 H -2.271 -2.837 3.111 1.00 . A A . 51 LEU HD13 1 1
4 13225 1 1 53 LEU HD21 H -2.921 -2.316 1.262 1.00 . A A . 51 LEU HD21 1 1
4 13226 1 1 53 LEU HD22 H -4.369 -1.396 0.857 1.00 . A A . 51 LEU HD22 1 1
4 13227 1 1 53 LEU HD23 H -4.502 -3.100 1.292 1.00 . A A . 51 LEU HD23 1 1
4 13228 1 1 53 LEU HG H -4.169 -0.713 3.006 1.00 . A A . 51 LEU HG 1 1
4 13229 1 1 53 LEU N N -7.745 -1.726 3.044 1.00 . A A . 51 LEU N 1 1
4 13230 1 1 53 LEU O O -7.047 -4.711 3.446 1.00 . A A . 51 LEU O 1 1
4 13231 1 1 54 GLN C C -6.443 -6.741 1.442 1.00 . A A . 52 GLN C 1 1
4 13232 1 1 54 GLN CA C -7.573 -5.830 0.977 1.00 . A A . 52 GLN CA 1 1
4 13233 1 1 54 GLN CB C -7.857 -6.057 -0.508 1.00 . A A . 52 GLN CB 1 1
4 13234 1 1 54 GLN CD C -9.688 -7.796 -0.557 1.00 . A A . 52 GLN CD 1 1
4 13235 1 1 54 GLN CG C -8.231 -7.491 -0.843 1.00 . A A . 52 GLN CG 1 1
4 13236 1 1 54 GLN H H -7.149 -3.821 0.465 1.00 . A A . 52 GLN H 1 1
4 13237 1 1 54 GLN HA H -8.461 -6.055 1.547 1.00 . A A . 52 GLN HA 1 1
4 13238 1 1 54 GLN HB2 H -8.670 -5.415 -0.810 1.00 . A A . 52 GLN HB2 1 1
4 13239 1 1 54 GLN HB3 H -6.975 -5.796 -1.075 1.00 . A A . 52 GLN HB3 1 1
4 13240 1 1 54 GLN HE21 H -10.257 -6.248 -1.667 1.00 . A A . 52 GLN HE21 1 1
4 13241 1 1 54 GLN HE22 H -11.533 -7.161 -0.943 1.00 . A A . 52 GLN HE22 1 1
4 13242 1 1 54 GLN HG2 H -8.043 -7.663 -1.892 1.00 . A A . 52 GLN HG2 1 1
4 13243 1 1 54 GLN HG3 H -7.616 -8.157 -0.255 1.00 . A A . 52 GLN HG3 1 1
4 13244 1 1 54 GLN N N -7.222 -4.437 1.222 1.00 . A A . 52 GLN N 1 1
4 13245 1 1 54 GLN NE2 N -10.583 -6.987 -1.111 1.00 . A A . 52 GLN NE2 1 1
4 13246 1 1 54 GLN O O -6.678 -7.857 1.905 1.00 . A A . 52 GLN O 1 1
4 13247 1 1 54 GLN OE1 O -10.007 -8.749 0.155 1.00 . A A . 52 GLN OE1 1 1
4 13248 1 1 55 THR C C -3.125 -6.146 2.603 1.00 . A A . 53 THR C 1 1
4 13249 1 1 55 THR CA C -4.037 -7.005 1.731 1.00 . A A . 53 THR CA 1 1
4 13250 1 1 55 THR CB C -3.269 -7.504 0.505 1.00 . A A . 53 THR CB 1 1
4 13251 1 1 55 THR CG2 C -2.021 -8.286 0.858 1.00 . A A . 53 THR CG2 1 1
4 13252 1 1 55 THR H H -5.095 -5.349 0.945 1.00 . A A . 53 THR H 1 1
4 13253 1 1 55 THR HA H -4.373 -7.855 2.306 1.00 . A A . 53 THR HA 1 1
4 13254 1 1 55 THR HB H -2.969 -6.653 -0.088 1.00 . A A . 53 THR HB 1 1
4 13255 1 1 55 THR HG1 H -4.731 -7.803 -0.763 1.00 . A A . 53 THR HG1 1 1
4 13256 1 1 55 THR HG21 H -1.827 -9.020 0.091 1.00 . A A . 53 THR HG21 1 1
4 13257 1 1 55 THR HG22 H -2.164 -8.784 1.806 1.00 . A A . 53 THR HG22 1 1
4 13258 1 1 55 THR HG23 H -1.182 -7.610 0.929 1.00 . A A . 53 THR HG23 1 1
4 13259 1 1 55 THR N N -5.213 -6.249 1.318 1.00 . A A . 53 THR N 1 1
4 13260 1 1 55 THR O O -2.678 -5.078 2.186 1.00 . A A . 53 THR O 1 1
4 13261 1 1 55 THR OG1 O -4.087 -8.339 -0.294 1.00 . A A . 53 THR OG1 1 1
4 13262 1 1 56 HIS C C -0.522 -6.201 4.484 1.00 . A A . 54 HIS C 1 1
4 13263 1 1 56 HIS CA C -1.993 -5.889 4.743 1.00 . A A . 54 HIS CA 1 1
4 13264 1 1 56 HIS CB C -2.354 -6.237 6.190 1.00 . A A . 54 HIS CB 1 1
4 13265 1 1 56 HIS CD2 C -4.674 -5.218 6.745 1.00 . A A . 54 HIS CD2 1 1
4 13266 1 1 56 HIS CE1 C -5.852 -7.066 6.712 1.00 . A A . 54 HIS CE1 1 1
4 13267 1 1 56 HIS CG C -3.827 -6.235 6.456 1.00 . A A . 54 HIS CG 1 1
4 13268 1 1 56 HIS H H -3.238 -7.476 4.093 1.00 . A A . 54 HIS H 1 1
4 13269 1 1 56 HIS HA H -2.157 -4.835 4.585 1.00 . A A . 54 HIS HA 1 1
4 13270 1 1 56 HIS HB2 H -1.976 -7.224 6.420 1.00 . A A . 54 HIS HB2 1 1
4 13271 1 1 56 HIS HB3 H -1.894 -5.514 6.851 1.00 . A A . 54 HIS HB3 1 1
4 13272 1 1 56 HIS HD1 H -4.272 -8.287 6.263 1.00 . A A . 54 HIS HD1 1 1
4 13273 1 1 56 HIS HD2 H -4.413 -4.173 6.838 1.00 . A A . 54 HIS HD2 1 1
4 13274 1 1 56 HIS HE1 H -6.678 -7.760 6.769 1.00 . A A . 54 HIS HE1 1 1
4 13275 1 1 56 HIS HE2 H -6.752 -5.257 7.047 1.00 . A A . 54 HIS HE2 1 1
4 13276 1 1 56 HIS N N -2.852 -6.619 3.816 1.00 . A A . 54 HIS N 1 1
4 13277 1 1 56 HIS ND1 N -4.597 -7.379 6.443 1.00 . A A . 54 HIS ND1 1 1
4 13278 1 1 56 HIS NE2 N -5.925 -5.762 6.900 1.00 . A A . 54 HIS NE2 1 1
4 13279 1 1 56 HIS O O 0.204 -6.625 5.383 1.00 . A A . 54 HIS O 1 1
4 13280 1 1 57 SER C C 1.625 -5.554 1.546 1.00 . A A . 55 SER C 1 1
4 13281 1 1 57 SER CA C 1.295 -6.241 2.863 1.00 . A A . 55 SER CA 1 1
4 13282 1 1 57 SER CB C 1.550 -7.746 2.744 1.00 . A A . 55 SER CB 1 1
4 13283 1 1 57 SER H H -0.713 -5.647 2.573 1.00 . A A . 55 SER H 1 1
4 13284 1 1 57 SER HA H 1.934 -5.835 3.633 1.00 . A A . 55 SER HA 1 1
4 13285 1 1 57 SER HB2 H 1.402 -8.054 1.717 1.00 . A A . 55 SER HB2 1 1
4 13286 1 1 57 SER HB3 H 2.566 -7.961 3.045 1.00 . A A . 55 SER HB3 1 1
4 13287 1 1 57 SER HG H -0.156 -8.642 3.097 1.00 . A A . 55 SER HG 1 1
4 13288 1 1 57 SER N N -0.088 -5.986 3.246 1.00 . A A . 55 SER N 1 1
4 13289 1 1 57 SER O O 0.869 -5.646 0.581 1.00 . A A . 55 SER O 1 1
4 13290 1 1 57 SER OG O 0.664 -8.482 3.569 1.00 . A A . 55 SER OG 1 1
4 13291 1 1 58 VAL C C 3.636 -5.150 -0.761 1.00 . A A . 56 VAL C 1 1
4 13292 1 1 58 VAL CA C 3.189 -4.164 0.312 1.00 . A A . 56 VAL CA 1 1
4 13293 1 1 58 VAL CB C 4.338 -3.186 0.614 1.00 . A A . 56 VAL CB 1 1
4 13294 1 1 58 VAL CG1 C 4.620 -2.310 -0.594 1.00 . A A . 56 VAL CG1 1 1
4 13295 1 1 58 VAL CG2 C 4.007 -2.337 1.833 1.00 . A A . 56 VAL CG2 1 1
4 13296 1 1 58 VAL H H 3.321 -4.829 2.315 1.00 . A A . 56 VAL H 1 1
4 13297 1 1 58 VAL HA H 2.350 -3.597 -0.062 1.00 . A A . 56 VAL HA 1 1
4 13298 1 1 58 VAL HB H 5.227 -3.760 0.832 1.00 . A A . 56 VAL HB 1 1
4 13299 1 1 58 VAL HG11 H 5.340 -2.800 -1.233 1.00 . A A . 56 VAL HG11 1 1
4 13300 1 1 58 VAL HG12 H 5.017 -1.361 -0.265 1.00 . A A . 56 VAL HG12 1 1
4 13301 1 1 58 VAL HG13 H 3.704 -2.147 -1.141 1.00 . A A . 56 VAL HG13 1 1
4 13302 1 1 58 VAL HG21 H 4.338 -1.322 1.666 1.00 . A A . 56 VAL HG21 1 1
4 13303 1 1 58 VAL HG22 H 4.509 -2.741 2.700 1.00 . A A . 56 VAL HG22 1 1
4 13304 1 1 58 VAL HG23 H 2.940 -2.345 1.999 1.00 . A A . 56 VAL HG23 1 1
4 13305 1 1 58 VAL N N 2.760 -4.866 1.513 1.00 . A A . 56 VAL N 1 1
4 13306 1 1 58 VAL O O 4.643 -5.841 -0.603 1.00 . A A . 56 VAL O 1 1
4 13307 1 1 59 PHE C C 4.118 -5.472 -3.961 1.00 . A A . 57 PHE C 1 1
4 13308 1 1 59 PHE CA C 3.188 -6.124 -2.943 1.00 . A A . 57 PHE CA 1 1
4 13309 1 1 59 PHE CB C 1.902 -6.581 -3.636 1.00 . A A . 57 PHE CB 1 1
4 13310 1 1 59 PHE CD1 C 0.984 -7.896 -1.708 1.00 . A A . 57 PHE CD1 1 1
4 13311 1 1 59 PHE CD2 C 1.087 -8.946 -3.846 1.00 . A A . 57 PHE CD2 1 1
4 13312 1 1 59 PHE CE1 C 0.440 -9.044 -1.166 1.00 . A A . 57 PHE CE1 1 1
4 13313 1 1 59 PHE CE2 C 0.543 -10.098 -3.310 1.00 . A A . 57 PHE CE2 1 1
4 13314 1 1 59 PHE CG C 1.313 -7.833 -3.052 1.00 . A A . 57 PHE CG 1 1
4 13315 1 1 59 PHE CZ C 0.219 -10.146 -1.967 1.00 . A A . 57 PHE CZ 1 1
4 13316 1 1 59 PHE H H 2.083 -4.644 -1.912 1.00 . A A . 57 PHE H 1 1
4 13317 1 1 59 PHE HA H 3.682 -6.986 -2.524 1.00 . A A . 57 PHE HA 1 1
4 13318 1 1 59 PHE HB2 H 1.161 -5.799 -3.557 1.00 . A A . 57 PHE HB2 1 1
4 13319 1 1 59 PHE HB3 H 2.110 -6.767 -4.680 1.00 . A A . 57 PHE HB3 1 1
4 13320 1 1 59 PHE HD1 H 1.158 -7.035 -1.081 1.00 . A A . 57 PHE HD1 1 1
4 13321 1 1 59 PHE HD2 H 1.341 -8.909 -4.896 1.00 . A A . 57 PHE HD2 1 1
4 13322 1 1 59 PHE HE1 H 0.188 -9.079 -0.116 1.00 . A A . 57 PHE HE1 1 1
4 13323 1 1 59 PHE HE2 H 0.371 -10.958 -3.940 1.00 . A A . 57 PHE HE2 1 1
4 13324 1 1 59 PHE HZ H -0.207 -11.043 -1.546 1.00 . A A . 57 PHE HZ 1 1
4 13325 1 1 59 PHE N N 2.876 -5.215 -1.848 1.00 . A A . 57 PHE N 1 1
4 13326 1 1 59 PHE O O 4.560 -4.337 -3.783 1.00 . A A . 57 PHE O 1 1
4 13327 1 1 60 VAL C C 4.596 -5.913 -7.451 1.00 . A A . 58 VAL C 1 1
4 13328 1 1 60 VAL CA C 5.268 -5.721 -6.097 1.00 . A A . 58 VAL CA 1 1
4 13329 1 1 60 VAL CB C 6.625 -6.456 -6.092 1.00 . A A . 58 VAL CB 1 1
4 13330 1 1 60 VAL CG1 C 7.492 -6.001 -7.258 1.00 . A A . 58 VAL CG1 1 1
4 13331 1 1 60 VAL CG2 C 7.343 -6.240 -4.770 1.00 . A A . 58 VAL CG2 1 1
4 13332 1 1 60 VAL H H 4.009 -7.100 -5.109 1.00 . A A . 58 VAL H 1 1
4 13333 1 1 60 VAL HA H 5.446 -4.667 -5.935 1.00 . A A . 58 VAL HA 1 1
4 13334 1 1 60 VAL HB H 6.437 -7.514 -6.206 1.00 . A A . 58 VAL HB 1 1
4 13335 1 1 60 VAL HG11 H 7.215 -6.548 -8.146 1.00 . A A . 58 VAL HG11 1 1
4 13336 1 1 60 VAL HG12 H 8.531 -6.189 -7.029 1.00 . A A . 58 VAL HG12 1 1
4 13337 1 1 60 VAL HG13 H 7.345 -4.944 -7.425 1.00 . A A . 58 VAL HG13 1 1
4 13338 1 1 60 VAL HG21 H 7.913 -5.324 -4.813 1.00 . A A . 58 VAL HG21 1 1
4 13339 1 1 60 VAL HG22 H 8.009 -7.069 -4.582 1.00 . A A . 58 VAL HG22 1 1
4 13340 1 1 60 VAL HG23 H 6.618 -6.174 -3.972 1.00 . A A . 58 VAL HG23 1 1
4 13341 1 1 60 VAL N N 4.401 -6.206 -5.032 1.00 . A A . 58 VAL N 1 1
4 13342 1 1 60 VAL O O 4.561 -5.003 -8.278 1.00 . A A . 58 VAL O 1 1
4 13343 1 1 61 ASN C C 2.068 -8.178 -8.594 1.00 . A A . 59 ASN C 1 1
4 13344 1 1 61 ASN CA C 3.365 -7.436 -8.900 1.00 . A A . 59 ASN CA 1 1
4 13345 1 1 61 ASN CB C 4.265 -8.286 -9.801 1.00 . A A . 59 ASN CB 1 1
4 13346 1 1 61 ASN CG C 4.187 -7.866 -11.256 1.00 . A A . 59 ASN CG 1 1
4 13347 1 1 61 ASN H H 4.111 -7.786 -6.954 1.00 . A A . 59 ASN H 1 1
4 13348 1 1 61 ASN HA H 3.128 -6.511 -9.405 1.00 . A A . 59 ASN HA 1 1
4 13349 1 1 61 ASN HB2 H 5.289 -8.188 -9.472 1.00 . A A . 59 ASN HB2 1 1
4 13350 1 1 61 ASN HB3 H 3.965 -9.321 -9.728 1.00 . A A . 59 ASN HB3 1 1
4 13351 1 1 61 ASN HD21 H 2.358 -8.630 -11.405 1.00 . A A . 59 ASN HD21 1 1
4 13352 1 1 61 ASN HD22 H 2.987 -7.903 -12.841 1.00 . A A . 59 ASN HD22 1 1
4 13353 1 1 61 ASN N N 4.054 -7.107 -7.659 1.00 . A A . 59 ASN N 1 1
4 13354 1 1 61 ASN ND2 N 3.064 -8.163 -11.899 1.00 . A A . 59 ASN ND2 1 1
4 13355 1 1 61 ASN O O 1.913 -9.349 -8.930 1.00 . A A . 59 ASN O 1 1
4 13356 1 1 61 ASN OD1 O 5.126 -7.280 -11.796 1.00 . A A . 59 ASN OD1 1 1
4 13357 1 1 62 VAL C C -0.793 -8.793 -8.734 1.00 . A A . 60 VAL C 1 1
4 13358 1 1 62 VAL CA C -0.143 -8.062 -7.562 1.00 . A A . 60 VAL CA 1 1
4 13359 1 1 62 VAL CB C -1.125 -6.992 -7.039 1.00 . A A . 60 VAL CB 1 1
4 13360 1 1 62 VAL CG1 C -2.244 -7.642 -6.243 1.00 . A A . 60 VAL CG1 1 1
4 13361 1 1 62 VAL CG2 C -0.402 -5.954 -6.193 1.00 . A A . 60 VAL CG2 1 1
4 13362 1 1 62 VAL H H 1.339 -6.553 -7.691 1.00 . A A . 60 VAL H 1 1
4 13363 1 1 62 VAL HA H 0.035 -8.772 -6.766 1.00 . A A . 60 VAL HA 1 1
4 13364 1 1 62 VAL HB H -1.564 -6.490 -7.890 1.00 . A A . 60 VAL HB 1 1
4 13365 1 1 62 VAL HG11 H -2.659 -8.463 -6.808 1.00 . A A . 60 VAL HG11 1 1
4 13366 1 1 62 VAL HG12 H -3.017 -6.913 -6.048 1.00 . A A . 60 VAL HG12 1 1
4 13367 1 1 62 VAL HG13 H -1.851 -8.011 -5.307 1.00 . A A . 60 VAL HG13 1 1
4 13368 1 1 62 VAL HG21 H 0.472 -6.401 -5.745 1.00 . A A . 60 VAL HG21 1 1
4 13369 1 1 62 VAL HG22 H -1.063 -5.598 -5.417 1.00 . A A . 60 VAL HG22 1 1
4 13370 1 1 62 VAL HG23 H -0.103 -5.125 -6.819 1.00 . A A . 60 VAL HG23 1 1
4 13371 1 1 62 VAL N N 1.144 -7.481 -7.937 1.00 . A A . 60 VAL N 1 1
4 13372 1 1 62 VAL O O -1.349 -9.878 -8.570 1.00 . A A . 60 VAL O 1 1
4 13373 1 1 63 SER C C -0.728 -10.173 -11.376 1.00 . A A . 61 SER C 1 1
4 13374 1 1 63 SER CA C -1.300 -8.781 -11.113 1.00 . A A . 61 SER CA 1 1
4 13375 1 1 63 SER CB C -1.053 -7.877 -12.322 1.00 . A A . 61 SER CB 1 1
4 13376 1 1 63 SER H H -0.263 -7.324 -9.981 1.00 . A A . 61 SER H 1 1
4 13377 1 1 63 SER HA H -2.364 -8.869 -10.954 1.00 . A A . 61 SER HA 1 1
4 13378 1 1 63 SER HB2 H -1.733 -7.039 -12.285 1.00 . A A . 61 SER HB2 1 1
4 13379 1 1 63 SER HB3 H -0.035 -7.515 -12.295 1.00 . A A . 61 SER HB3 1 1
4 13380 1 1 63 SER HG H -2.055 -9.108 -13.470 1.00 . A A . 61 SER HG 1 1
4 13381 1 1 63 SER N N -0.718 -8.189 -9.915 1.00 . A A . 61 SER N 1 1
4 13382 1 1 63 SER O O -1.366 -11.004 -12.020 1.00 . A A . 61 SER O 1 1
4 13383 1 1 63 SER OG O -1.258 -8.577 -13.536 1.00 . A A . 61 SER OG 1 1
4 13384 1 1 64 LYS C C 1.196 -12.486 -9.740 1.00 . A A . 62 LYS C 1 1
4 13385 1 1 64 LYS CA C 1.133 -11.712 -11.055 1.00 . A A . 62 LYS CA 1 1
4 13386 1 1 64 LYS CB C 2.543 -11.518 -11.615 1.00 . A A . 62 LYS CB 1 1
4 13387 1 1 64 LYS CD C 2.724 -12.992 -13.643 1.00 . A A . 62 LYS CD 1 1
4 13388 1 1 64 LYS CE C 2.488 -13.070 -15.142 1.00 . A A . 62 LYS CE 1 1
4 13389 1 1 64 LYS CG C 2.605 -11.565 -13.134 1.00 . A A . 62 LYS CG 1 1
4 13390 1 1 64 LYS H H 0.940 -9.719 -10.367 1.00 . A A . 62 LYS H 1 1
4 13391 1 1 64 LYS HA H 0.549 -12.281 -11.764 1.00 . A A . 62 LYS HA 1 1
4 13392 1 1 64 LYS HB2 H 2.918 -10.556 -11.290 1.00 . A A . 62 LYS HB2 1 1
4 13393 1 1 64 LYS HB3 H 3.183 -12.299 -11.226 1.00 . A A . 62 LYS HB3 1 1
4 13394 1 1 64 LYS HD2 H 3.716 -13.360 -13.425 1.00 . A A . 62 LYS HD2 1 1
4 13395 1 1 64 LYS HD3 H 1.992 -13.606 -13.139 1.00 . A A . 62 LYS HD3 1 1
4 13396 1 1 64 LYS HE2 H 2.113 -14.053 -15.384 1.00 . A A . 62 LYS HE2 1 1
4 13397 1 1 64 LYS HE3 H 1.754 -12.327 -15.417 1.00 . A A . 62 LYS HE3 1 1
4 13398 1 1 64 LYS HG2 H 1.704 -11.125 -13.535 1.00 . A A . 62 LYS HG2 1 1
4 13399 1 1 64 LYS HG3 H 3.463 -11.000 -13.466 1.00 . A A . 62 LYS HG3 1 1
4 13400 1 1 64 LYS HZ1 H 4.193 -11.949 -15.591 1.00 . A A . 62 LYS HZ1 1 1
4 13401 1 1 64 LYS HZ2 H 3.519 -12.738 -16.928 1.00 . A A . 62 LYS HZ2 1 1
4 13402 1 1 64 LYS HZ3 H 4.399 -13.618 -15.783 1.00 . A A . 62 LYS HZ3 1 1
4 13403 1 1 64 LYS N N 0.478 -10.421 -10.873 1.00 . A A . 62 LYS N 1 1
4 13404 1 1 64 LYS NZ N 3.737 -12.827 -15.915 1.00 . A A . 62 LYS NZ 1 1
4 13405 1 1 64 LYS O O 1.258 -13.715 -9.735 1.00 . A A . 62 LYS O 1 1
4 13406 1 1 65 GLY C C 2.612 -12.285 -6.684 1.00 . A A . 63 GLY C 1 1
4 13407 1 1 65 GLY CA C 1.240 -12.392 -7.323 1.00 . A A . 63 GLY CA 1 1
4 13408 1 1 65 GLY H H 1.133 -10.782 -8.691 1.00 . A A . 63 GLY H 1 1
4 13409 1 1 65 GLY HA2 H 0.515 -11.923 -6.675 1.00 . A A . 63 GLY HA2 1 1
4 13410 1 1 65 GLY HA3 H 0.986 -13.437 -7.432 1.00 . A A . 63 GLY HA3 1 1
4 13411 1 1 65 GLY N N 1.182 -11.758 -8.627 1.00 . A A . 63 GLY N 1 1
4 13412 1 1 65 GLY O O 3.089 -13.236 -6.066 1.00 . A A . 63 GLY O 1 1
4 13413 1 1 66 GLN C C 4.497 -9.942 -5.081 1.00 . A A . 64 GLN C 1 1
4 13414 1 1 66 GLN CA C 4.570 -10.903 -6.261 1.00 . A A . 64 GLN CA 1 1
4 13415 1 1 66 GLN CB C 5.524 -10.357 -7.327 1.00 . A A . 64 GLN CB 1 1
4 13416 1 1 66 GLN CD C 7.598 -11.523 -6.477 1.00 . A A . 64 GLN CD 1 1
4 13417 1 1 66 GLN CG C 6.671 -11.299 -7.656 1.00 . A A . 64 GLN CG 1 1
4 13418 1 1 66 GLN H H 2.815 -10.402 -7.336 1.00 . A A . 64 GLN H 1 1
4 13419 1 1 66 GLN HA H 4.943 -11.854 -5.910 1.00 . A A . 64 GLN HA 1 1
4 13420 1 1 66 GLN HB2 H 4.966 -10.175 -8.233 1.00 . A A . 64 GLN HB2 1 1
4 13421 1 1 66 GLN HB3 H 5.942 -9.423 -6.979 1.00 . A A . 64 GLN HB3 1 1
4 13422 1 1 66 GLN HE21 H 8.132 -9.607 -6.501 1.00 . A A . 64 GLN HE21 1 1
4 13423 1 1 66 GLN HE22 H 8.876 -10.579 -5.281 1.00 . A A . 64 GLN HE22 1 1
4 13424 1 1 66 GLN HG2 H 6.263 -12.251 -7.958 1.00 . A A . 64 GLN HG2 1 1
4 13425 1 1 66 GLN HG3 H 7.243 -10.878 -8.470 1.00 . A A . 64 GLN HG3 1 1
4 13426 1 1 66 GLN N N 3.246 -11.125 -6.832 1.00 . A A . 64 GLN N 1 1
4 13427 1 1 66 GLN NE2 N 8.269 -10.463 -6.042 1.00 . A A . 64 GLN NE2 1 1
4 13428 1 1 66 GLN O O 3.875 -8.884 -5.167 1.00 . A A . 64 GLN O 1 1
4 13429 1 1 66 GLN OE1 O 7.708 -12.636 -5.962 1.00 . A A . 64 GLN OE1 1 1
4 13430 1 1 67 VAL C C 6.535 -8.940 -2.497 1.00 . A A . 65 VAL C 1 1
4 13431 1 1 67 VAL CA C 5.142 -9.495 -2.778 1.00 . A A . 65 VAL CA 1 1
4 13432 1 1 67 VAL CB C 4.659 -10.288 -1.549 1.00 . A A . 65 VAL CB 1 1
4 13433 1 1 67 VAL CG1 C 4.516 -9.369 -0.346 1.00 . A A . 65 VAL CG1 1 1
4 13434 1 1 67 VAL CG2 C 3.345 -10.994 -1.850 1.00 . A A . 65 VAL CG2 1 1
4 13435 1 1 67 VAL H H 5.612 -11.177 -3.972 1.00 . A A . 65 VAL H 1 1
4 13436 1 1 67 VAL HA H 4.463 -8.672 -2.938 1.00 . A A . 65 VAL HA 1 1
4 13437 1 1 67 VAL HB H 5.401 -11.036 -1.315 1.00 . A A . 65 VAL HB 1 1
4 13438 1 1 67 VAL HG11 H 5.453 -9.327 0.188 1.00 . A A . 65 VAL HG11 1 1
4 13439 1 1 67 VAL HG12 H 3.746 -9.752 0.308 1.00 . A A . 65 VAL HG12 1 1
4 13440 1 1 67 VAL HG13 H 4.246 -8.380 -0.681 1.00 . A A . 65 VAL HG13 1 1
4 13441 1 1 67 VAL HG21 H 2.924 -10.602 -2.764 1.00 . A A . 65 VAL HG21 1 1
4 13442 1 1 67 VAL HG22 H 2.652 -10.831 -1.036 1.00 . A A . 65 VAL HG22 1 1
4 13443 1 1 67 VAL HG23 H 3.524 -12.054 -1.962 1.00 . A A . 65 VAL HG23 1 1
4 13444 1 1 67 VAL N N 5.136 -10.321 -3.978 1.00 . A A . 65 VAL N 1 1
4 13445 1 1 67 VAL O O 7.541 -9.530 -2.892 1.00 . A A . 65 VAL O 1 1
4 13446 1 1 68 ALA C C 8.384 -7.679 -0.138 1.00 . A A . 66 ALA C 1 1
4 13447 1 1 68 ALA CA C 7.854 -7.168 -1.473 1.00 . A A . 66 ALA CA 1 1
4 13448 1 1 68 ALA CB C 7.692 -5.655 -1.436 1.00 . A A . 66 ALA CB 1 1
4 13449 1 1 68 ALA H H 5.749 -7.381 -1.521 1.00 . A A . 66 ALA H 1 1
4 13450 1 1 68 ALA HA H 8.564 -7.412 -2.249 1.00 . A A . 66 ALA HA 1 1
4 13451 1 1 68 ALA HB1 H 6.838 -5.399 -0.827 1.00 . A A . 66 ALA HB1 1 1
4 13452 1 1 68 ALA HB2 H 7.543 -5.285 -2.440 1.00 . A A . 66 ALA HB2 1 1
4 13453 1 1 68 ALA HB3 H 8.582 -5.209 -1.016 1.00 . A A . 66 ALA HB3 1 1
4 13454 1 1 68 ALA N N 6.584 -7.803 -1.810 1.00 . A A . 66 ALA N 1 1
4 13455 1 1 68 ALA O O 7.780 -8.549 0.489 1.00 . A A . 66 ALA O 1 1
4 13456 1 1 69 LYS C C 10.176 -6.372 2.533 1.00 . A A . 67 LYS C 1 1
4 13457 1 1 69 LYS CA C 10.131 -7.538 1.551 1.00 . A A . 67 LYS CA 1 1
4 13458 1 1 69 LYS CB C 11.544 -8.070 1.309 1.00 . A A . 67 LYS CB 1 1
4 13459 1 1 69 LYS CD C 12.982 -9.727 0.084 1.00 . A A . 67 LYS CD 1 1
4 13460 1 1 69 LYS CE C 13.765 -10.454 1.166 1.00 . A A . 67 LYS CE 1 1
4 13461 1 1 69 LYS CG C 11.576 -9.386 0.549 1.00 . A A . 67 LYS CG 1 1
4 13462 1 1 69 LYS H H 9.955 -6.446 -0.254 1.00 . A A . 67 LYS H 1 1
4 13463 1 1 69 LYS HA H 9.527 -8.325 1.976 1.00 . A A . 67 LYS HA 1 1
4 13464 1 1 69 LYS HB2 H 12.099 -7.338 0.741 1.00 . A A . 67 LYS HB2 1 1
4 13465 1 1 69 LYS HB3 H 12.029 -8.218 2.263 1.00 . A A . 67 LYS HB3 1 1
4 13466 1 1 69 LYS HD2 H 12.919 -10.360 -0.788 1.00 . A A . 67 LYS HD2 1 1
4 13467 1 1 69 LYS HD3 H 13.498 -8.812 -0.169 1.00 . A A . 67 LYS HD3 1 1
4 13468 1 1 69 LYS HE2 H 14.806 -10.480 0.882 1.00 . A A . 67 LYS HE2 1 1
4 13469 1 1 69 LYS HE3 H 13.659 -9.911 2.094 1.00 . A A . 67 LYS HE3 1 1
4 13470 1 1 69 LYS HG2 H 11.220 -10.173 1.197 1.00 . A A . 67 LYS HG2 1 1
4 13471 1 1 69 LYS HG3 H 10.929 -9.308 -0.313 1.00 . A A . 67 LYS HG3 1 1
4 13472 1 1 69 LYS HZ1 H 13.475 -12.416 0.510 1.00 . A A . 67 LYS HZ1 1 1
4 13473 1 1 69 LYS HZ2 H 12.256 -11.850 1.536 1.00 . A A . 67 LYS HZ2 1 1
4 13474 1 1 69 LYS HZ3 H 13.762 -12.283 2.172 1.00 . A A . 67 LYS HZ3 1 1
4 13475 1 1 69 LYS N N 9.519 -7.135 0.290 1.00 . A A . 67 LYS N 1 1
4 13476 1 1 69 LYS NZ N 13.281 -11.847 1.360 1.00 . A A . 67 LYS NZ 1 1
4 13477 1 1 69 LYS O O 10.108 -5.208 2.136 1.00 . A A . 67 LYS O 1 1
4 13478 1 1 70 LYS C C 11.624 -4.844 4.742 1.00 . A A . 68 LYS C 1 1
4 13479 1 1 70 LYS CA C 10.349 -5.673 4.860 1.00 . A A . 68 LYS CA 1 1
4 13480 1 1 70 LYS CB C 10.274 -6.322 6.242 1.00 . A A . 68 LYS CB 1 1
4 13481 1 1 70 LYS CD C 9.308 -8.636 6.439 1.00 . A A . 68 LYS CD 1 1
4 13482 1 1 70 LYS CE C 8.070 -9.454 6.772 1.00 . A A . 68 LYS CE 1 1
4 13483 1 1 70 LYS CG C 9.014 -7.144 6.462 1.00 . A A . 68 LYS CG 1 1
4 13484 1 1 70 LYS H H 10.343 -7.637 4.072 1.00 . A A . 68 LYS H 1 1
4 13485 1 1 70 LYS HA H 9.497 -5.022 4.731 1.00 . A A . 68 LYS HA 1 1
4 13486 1 1 70 LYS HB2 H 11.129 -6.970 6.370 1.00 . A A . 68 LYS HB2 1 1
4 13487 1 1 70 LYS HB3 H 10.307 -5.546 6.993 1.00 . A A . 68 LYS HB3 1 1
4 13488 1 1 70 LYS HD2 H 9.653 -8.910 5.453 1.00 . A A . 68 LYS HD2 1 1
4 13489 1 1 70 LYS HD3 H 10.078 -8.852 7.165 1.00 . A A . 68 LYS HD3 1 1
4 13490 1 1 70 LYS HE2 H 8.345 -10.233 7.467 1.00 . A A . 68 LYS HE2 1 1
4 13491 1 1 70 LYS HE3 H 7.338 -8.806 7.231 1.00 . A A . 68 LYS HE3 1 1
4 13492 1 1 70 LYS HG2 H 8.591 -6.886 7.422 1.00 . A A . 68 LYS HG2 1 1
4 13493 1 1 70 LYS HG3 H 8.306 -6.914 5.680 1.00 . A A . 68 LYS HG3 1 1
4 13494 1 1 70 LYS HZ1 H 7.803 -11.060 5.463 1.00 . A A . 68 LYS HZ1 1 1
4 13495 1 1 70 LYS HZ2 H 7.752 -9.547 4.709 1.00 . A A . 68 LYS HZ2 1 1
4 13496 1 1 70 LYS HZ3 H 6.436 -10.078 5.631 1.00 . A A . 68 LYS HZ3 1 1
4 13497 1 1 70 LYS N N 10.293 -6.692 3.819 1.00 . A A . 68 LYS N 1 1
4 13498 1 1 70 LYS NZ N 7.474 -10.078 5.559 1.00 . A A . 68 LYS NZ 1 1
4 13499 1 1 70 LYS O O 11.617 -3.637 4.986 1.00 . A A . 68 LYS O 1 1
4 13500 1 1 71 GLU C C 13.902 -3.685 3.207 1.00 . A A . 69 GLU C 1 1
4 13501 1 1 71 GLU CA C 14.002 -4.824 4.216 1.00 . A A . 69 GLU CA 1 1
4 13502 1 1 71 GLU CB C 15.076 -5.820 3.775 1.00 . A A . 69 GLU CB 1 1
4 13503 1 1 71 GLU CD C 17.523 -5.900 3.153 1.00 . A A . 69 GLU CD 1 1
4 13504 1 1 71 GLU CG C 16.489 -5.390 4.137 1.00 . A A . 69 GLU CG 1 1
4 13505 1 1 71 GLU H H 12.660 -6.461 4.185 1.00 . A A . 69 GLU H 1 1
4 13506 1 1 71 GLU HA H 14.275 -4.415 5.177 1.00 . A A . 69 GLU HA 1 1
4 13507 1 1 71 GLU HB2 H 14.880 -6.773 4.244 1.00 . A A . 69 GLU HB2 1 1
4 13508 1 1 71 GLU HB3 H 15.023 -5.939 2.703 1.00 . A A . 69 GLU HB3 1 1
4 13509 1 1 71 GLU HG2 H 16.530 -4.312 4.154 1.00 . A A . 69 GLU HG2 1 1
4 13510 1 1 71 GLU HG3 H 16.727 -5.774 5.119 1.00 . A A . 69 GLU HG3 1 1
4 13511 1 1 71 GLU N N 12.717 -5.499 4.366 1.00 . A A . 69 GLU N 1 1
4 13512 1 1 71 GLU O O 14.339 -2.565 3.475 1.00 . A A . 69 GLU O 1 1
4 13513 1 1 71 GLU OE1 O 17.755 -5.220 2.132 1.00 . A A . 69 GLU OE1 1 1
4 13514 1 1 71 GLU OE2 O 18.100 -6.979 3.403 1.00 . A A . 69 GLU OE2 1 1
4 13515 1 1 72 ASP C C 12.118 -1.943 1.386 1.00 . A A . 70 ASP C 1 1
4 13516 1 1 72 ASP CA C 13.169 -2.977 0.997 1.00 . A A . 70 ASP CA 1 1
4 13517 1 1 72 ASP CB C 12.781 -3.646 -0.323 1.00 . A A . 70 ASP CB 1 1
4 13518 1 1 72 ASP CG C 13.831 -4.626 -0.806 1.00 . A A . 70 ASP CG 1 1
4 13519 1 1 72 ASP H H 12.998 -4.888 1.891 1.00 . A A . 70 ASP H 1 1
4 13520 1 1 72 ASP HA H 14.119 -2.477 0.871 1.00 . A A . 70 ASP HA 1 1
4 13521 1 1 72 ASP HB2 H 11.852 -4.179 -0.188 1.00 . A A . 70 ASP HB2 1 1
4 13522 1 1 72 ASP HB3 H 12.648 -2.885 -1.079 1.00 . A A . 70 ASP HB3 1 1
4 13523 1 1 72 ASP N N 13.326 -3.977 2.045 1.00 . A A . 70 ASP N 1 1
4 13524 1 1 72 ASP O O 12.237 -0.765 1.050 1.00 . A A . 70 ASP O 1 1
4 13525 1 1 72 ASP OD1 O 14.984 -4.200 -1.028 1.00 . A A . 70 ASP OD1 1 1
4 13526 1 1 72 ASP OD2 O 13.501 -5.821 -0.961 1.00 . A A . 70 ASP OD2 1 1
4 13527 1 1 73 LEU C C 10.557 -0.405 3.441 1.00 . A A . 71 LEU C 1 1
4 13528 1 1 73 LEU CA C 10.017 -1.507 2.536 1.00 . A A . 71 LEU CA 1 1
4 13529 1 1 73 LEU CB C 8.935 -2.303 3.270 1.00 . A A . 71 LEU CB 1 1
4 13530 1 1 73 LEU CD1 C 6.793 -3.606 3.209 1.00 . A A . 71 LEU CD1 1 1
4 13531 1 1 73 LEU CD2 C 7.014 -1.502 1.873 1.00 . A A . 71 LEU CD2 1 1
4 13532 1 1 73 LEU CG C 7.743 -2.725 2.409 1.00 . A A . 71 LEU CG 1 1
4 13533 1 1 73 LEU H H 11.051 -3.343 2.336 1.00 . A A . 71 LEU H 1 1
4 13534 1 1 73 LEU HA H 9.584 -1.053 1.656 1.00 . A A . 71 LEU HA 1 1
4 13535 1 1 73 LEU HB2 H 9.392 -3.197 3.678 1.00 . A A . 71 LEU HB2 1 1
4 13536 1 1 73 LEU HB3 H 8.564 -1.699 4.088 1.00 . A A . 71 LEU HB3 1 1
4 13537 1 1 73 LEU HD11 H 6.196 -4.198 2.531 1.00 . A A . 71 LEU HD11 1 1
4 13538 1 1 73 LEU HD12 H 6.145 -2.987 3.812 1.00 . A A . 71 LEU HD12 1 1
4 13539 1 1 73 LEU HD13 H 7.364 -4.262 3.850 1.00 . A A . 71 LEU HD13 1 1
4 13540 1 1 73 LEU HD21 H 6.698 -1.688 0.857 1.00 . A A . 71 LEU HD21 1 1
4 13541 1 1 73 LEU HD22 H 7.677 -0.650 1.894 1.00 . A A . 71 LEU HD22 1 1
4 13542 1 1 73 LEU HD23 H 6.150 -1.299 2.487 1.00 . A A . 71 LEU HD23 1 1
4 13543 1 1 73 LEU HG H 8.101 -3.299 1.567 1.00 . A A . 71 LEU HG 1 1
4 13544 1 1 73 LEU N N 11.089 -2.393 2.099 1.00 . A A . 71 LEU N 1 1
4 13545 1 1 73 LEU O O 10.272 0.776 3.239 1.00 . A A . 71 LEU O 1 1
4 13546 1 1 74 ILE C C 12.998 0.996 4.711 1.00 . A A . 72 ILE C 1 1
4 13547 1 1 74 ILE CA C 11.918 0.152 5.380 1.00 . A A . 72 ILE CA 1 1
4 13548 1 1 74 ILE CB C 12.526 -0.562 6.604 1.00 . A A . 72 ILE CB 1 1
4 13549 1 1 74 ILE CD1 C 12.148 -2.880 7.585 1.00 . A A . 72 ILE CD1 1 1
4 13550 1 1 74 ILE CG1 C 11.525 -1.556 7.197 1.00 . A A . 72 ILE CG1 1 1
4 13551 1 1 74 ILE CG2 C 12.956 0.455 7.652 1.00 . A A . 72 ILE CG2 1 1
4 13552 1 1 74 ILE H H 11.528 -1.755 4.551 1.00 . A A . 72 ILE H 1 1
4 13553 1 1 74 ILE HA H 11.129 0.804 5.726 1.00 . A A . 72 ILE HA 1 1
4 13554 1 1 74 ILE HB H 13.406 -1.098 6.278 1.00 . A A . 72 ILE HB 1 1
4 13555 1 1 74 ILE HD11 H 12.248 -2.929 8.659 1.00 . A A . 72 ILE HD11 1 1
4 13556 1 1 74 ILE HD12 H 13.122 -2.968 7.129 1.00 . A A . 72 ILE HD12 1 1
4 13557 1 1 74 ILE HD13 H 11.516 -3.688 7.246 1.00 . A A . 72 ILE HD13 1 1
4 13558 1 1 74 ILE HG12 H 11.083 -1.127 8.083 1.00 . A A . 72 ILE HG12 1 1
4 13559 1 1 74 ILE HG13 H 10.749 -1.754 6.472 1.00 . A A . 72 ILE HG13 1 1
4 13560 1 1 74 ILE HG21 H 13.269 1.365 7.164 1.00 . A A . 72 ILE HG21 1 1
4 13561 1 1 74 ILE HG22 H 13.777 0.054 8.227 1.00 . A A . 72 ILE HG22 1 1
4 13562 1 1 74 ILE HG23 H 12.126 0.666 8.309 1.00 . A A . 72 ILE HG23 1 1
4 13563 1 1 74 ILE N N 11.338 -0.799 4.441 1.00 . A A . 72 ILE N 1 1
4 13564 1 1 74 ILE O O 13.062 2.209 4.905 1.00 . A A . 72 ILE O 1 1
4 13565 1 1 75 SER C C 14.384 2.027 2.204 1.00 . A A . 73 SER C 1 1
4 13566 1 1 75 SER CA C 14.929 1.035 3.229 1.00 . A A . 73 SER CA 1 1
4 13567 1 1 75 SER CB C 15.844 0.023 2.538 1.00 . A A . 73 SER CB 1 1
4 13568 1 1 75 SER H H 13.749 -0.624 3.811 1.00 . A A . 73 SER H 1 1
4 13569 1 1 75 SER HA H 15.502 1.578 3.966 1.00 . A A . 73 SER HA 1 1
4 13570 1 1 75 SER HB2 H 16.364 -0.559 3.285 1.00 . A A . 73 SER HB2 1 1
4 13571 1 1 75 SER HB3 H 15.249 -0.634 1.920 1.00 . A A . 73 SER HB3 1 1
4 13572 1 1 75 SER HG H 17.296 1.305 2.250 1.00 . A A . 73 SER HG 1 1
4 13573 1 1 75 SER N N 13.849 0.345 3.925 1.00 . A A . 73 SER N 1 1
4 13574 1 1 75 SER O O 15.065 2.981 1.829 1.00 . A A . 73 SER O 1 1
4 13575 1 1 75 SER OG O 16.802 0.676 1.721 1.00 . A A . 73 SER OG 1 1
4 13576 1 1 76 ALA C C 11.686 3.750 1.434 1.00 . A A . 74 ALA C 1 1
4 13577 1 1 76 ALA CA C 12.530 2.669 0.765 1.00 . A A . 74 ALA CA 1 1
4 13578 1 1 76 ALA CB C 11.679 1.853 -0.195 1.00 . A A . 74 ALA CB 1 1
4 13579 1 1 76 ALA H H 12.660 1.017 2.082 1.00 . A A . 74 ALA H 1 1
4 13580 1 1 76 ALA HA H 13.316 3.143 0.196 1.00 . A A . 74 ALA HA 1 1
4 13581 1 1 76 ALA HB1 H 12.183 0.926 -0.426 1.00 . A A . 74 ALA HB1 1 1
4 13582 1 1 76 ALA HB2 H 11.524 2.414 -1.105 1.00 . A A . 74 ALA HB2 1 1
4 13583 1 1 76 ALA HB3 H 10.723 1.640 0.262 1.00 . A A . 74 ALA HB3 1 1
4 13584 1 1 76 ALA N N 13.156 1.795 1.750 1.00 . A A . 74 ALA N 1 1
4 13585 1 1 76 ALA O O 11.863 4.939 1.173 1.00 . A A . 74 ALA O 1 1
4 13586 1 1 77 PHE C C 10.529 4.766 4.279 1.00 . A A . 75 PHE C 1 1
4 13587 1 1 77 PHE CA C 9.886 4.263 2.990 1.00 . A A . 75 PHE CA 1 1
4 13588 1 1 77 PHE CB C 8.546 3.598 3.302 1.00 . A A . 75 PHE CB 1 1
4 13589 1 1 77 PHE CD1 C 7.851 2.161 1.365 1.00 . A A . 75 PHE CD1 1 1
4 13590 1 1 77 PHE CD2 C 6.778 4.271 1.654 1.00 . A A . 75 PHE CD2 1 1
4 13591 1 1 77 PHE CE1 C 7.083 1.920 0.242 1.00 . A A . 75 PHE CE1 1 1
4 13592 1 1 77 PHE CE2 C 6.006 4.035 0.532 1.00 . A A . 75 PHE CE2 1 1
4 13593 1 1 77 PHE CG C 7.708 3.338 2.083 1.00 . A A . 75 PHE CG 1 1
4 13594 1 1 77 PHE CZ C 6.159 2.858 -0.175 1.00 . A A . 75 PHE CZ 1 1
4 13595 1 1 77 PHE H H 10.664 2.367 2.455 1.00 . A A . 75 PHE H 1 1
4 13596 1 1 77 PHE HA H 9.715 5.105 2.337 1.00 . A A . 75 PHE HA 1 1
4 13597 1 1 77 PHE HB2 H 8.725 2.651 3.790 1.00 . A A . 75 PHE HB2 1 1
4 13598 1 1 77 PHE HB3 H 7.980 4.236 3.965 1.00 . A A . 75 PHE HB3 1 1
4 13599 1 1 77 PHE HD1 H 8.574 1.427 1.691 1.00 . A A . 75 PHE HD1 1 1
4 13600 1 1 77 PHE HD2 H 6.658 5.191 2.205 1.00 . A A . 75 PHE HD2 1 1
4 13601 1 1 77 PHE HE1 H 7.204 0.998 -0.308 1.00 . A A . 75 PHE HE1 1 1
4 13602 1 1 77 PHE HE2 H 5.285 4.770 0.208 1.00 . A A . 75 PHE HE2 1 1
4 13603 1 1 77 PHE HZ H 5.558 2.671 -1.053 1.00 . A A . 75 PHE HZ 1 1
4 13604 1 1 77 PHE N N 10.762 3.329 2.291 1.00 . A A . 75 PHE N 1 1
4 13605 1 1 77 PHE O O 10.514 5.963 4.565 1.00 . A A . 75 PHE O 1 1
4 13606 1 1 78 GLY C C 11.096 3.552 7.512 1.00 . A A . 76 GLY C 1 1
4 13607 1 1 78 GLY CA C 11.732 4.219 6.305 1.00 . A A . 76 GLY CA 1 1
4 13608 1 1 78 GLY H H 11.076 2.906 4.778 1.00 . A A . 76 GLY H 1 1
4 13609 1 1 78 GLY HA2 H 12.773 3.939 6.262 1.00 . A A . 76 GLY HA2 1 1
4 13610 1 1 78 GLY HA3 H 11.664 5.291 6.423 1.00 . A A . 76 GLY HA3 1 1
4 13611 1 1 78 GLY N N 11.093 3.846 5.055 1.00 . A A . 76 GLY N 1 1
4 13612 1 1 78 GLY O O 11.513 3.788 8.647 1.00 . A A . 76 GLY O 1 1
4 13613 1 1 79 THR C C 9.214 0.546 8.018 1.00 . A A . 77 THR C 1 1
4 13614 1 1 79 THR CA C 9.399 2.022 8.355 1.00 . A A . 77 THR CA 1 1
4 13615 1 1 79 THR CB C 8.039 2.669 8.628 1.00 . A A . 77 THR CB 1 1
4 13616 1 1 79 THR CG2 C 7.269 3.000 7.368 1.00 . A A . 77 THR CG2 1 1
4 13617 1 1 79 THR H H 9.795 2.569 6.350 1.00 . A A . 77 THR H 1 1
4 13618 1 1 79 THR HA H 10.011 2.103 9.241 1.00 . A A . 77 THR HA 1 1
4 13619 1 1 79 THR HB H 8.192 3.588 9.173 1.00 . A A . 77 THR HB 1 1
4 13620 1 1 79 THR HG1 H 6.429 2.279 9.675 1.00 . A A . 77 THR HG1 1 1
4 13621 1 1 79 THR HG21 H 7.173 4.072 7.276 1.00 . A A . 77 THR HG21 1 1
4 13622 1 1 79 THR HG22 H 6.286 2.554 7.419 1.00 . A A . 77 THR HG22 1 1
4 13623 1 1 79 THR HG23 H 7.797 2.611 6.509 1.00 . A A . 77 THR HG23 1 1
4 13624 1 1 79 THR N N 10.085 2.719 7.273 1.00 . A A . 77 THR N 1 1
4 13625 1 1 79 THR O O 9.312 0.147 6.858 1.00 . A A . 77 THR O 1 1
4 13626 1 1 79 THR OG1 O 7.228 1.814 9.414 1.00 . A A . 77 THR OG1 1 1
4 13627 1 1 80 ASP C C 7.257 -2.041 8.835 1.00 . A A . 78 ASP C 1 1
4 13628 1 1 80 ASP CA C 8.744 -1.690 8.852 1.00 . A A . 78 ASP CA 1 1
4 13629 1 1 80 ASP CB C 9.455 -2.474 9.957 1.00 . A A . 78 ASP CB 1 1
4 13630 1 1 80 ASP CG C 8.869 -2.205 11.330 1.00 . A A . 78 ASP CG 1 1
4 13631 1 1 80 ASP H H 8.878 0.120 9.942 1.00 . A A . 78 ASP H 1 1
4 13632 1 1 80 ASP HA H 9.174 -1.960 7.900 1.00 . A A . 78 ASP HA 1 1
4 13633 1 1 80 ASP HB2 H 9.369 -3.532 9.752 1.00 . A A . 78 ASP HB2 1 1
4 13634 1 1 80 ASP HB3 H 10.500 -2.195 9.971 1.00 . A A . 78 ASP HB3 1 1
4 13635 1 1 80 ASP N N 8.944 -0.258 9.040 1.00 . A A . 78 ASP N 1 1
4 13636 1 1 80 ASP O O 6.877 -3.145 8.440 1.00 . A A . 78 ASP O 1 1
4 13637 1 1 80 ASP OD1 O 8.418 -1.065 11.570 1.00 . A A . 78 ASP OD1 1 1
4 13638 1 1 80 ASP OD2 O 8.861 -3.134 12.164 1.00 . A A . 78 ASP OD2 1 1
4 13639 1 1 81 ASP C C 4.384 -1.230 7.887 1.00 . A A . 79 ASP C 1 1
4 13640 1 1 81 ASP CA C 4.976 -1.323 9.291 1.00 . A A . 79 ASP CA 1 1
4 13641 1 1 81 ASP CB C 4.301 -0.304 10.211 1.00 . A A . 79 ASP CB 1 1
4 13642 1 1 81 ASP CG C 2.983 -0.809 10.764 1.00 . A A . 79 ASP CG 1 1
4 13643 1 1 81 ASP H H 6.774 -0.240 9.565 1.00 . A A . 79 ASP H 1 1
4 13644 1 1 81 ASP HA H 4.801 -2.315 9.677 1.00 . A A . 79 ASP HA 1 1
4 13645 1 1 81 ASP HB2 H 4.958 -0.086 11.040 1.00 . A A . 79 ASP HB2 1 1
4 13646 1 1 81 ASP HB3 H 4.114 0.604 9.657 1.00 . A A . 79 ASP HB3 1 1
4 13647 1 1 81 ASP N N 6.417 -1.101 9.262 1.00 . A A . 79 ASP N 1 1
4 13648 1 1 81 ASP O O 4.125 -0.137 7.381 1.00 . A A . 79 ASP O 1 1
4 13649 1 1 81 ASP OD1 O 2.853 -2.036 10.961 1.00 . A A . 79 ASP OD1 1 1
4 13650 1 1 81 ASP OD2 O 2.080 0.021 11.000 1.00 . A A . 79 ASP OD2 1 1
4 13651 1 1 82 GLN C C 2.300 -1.660 5.844 1.00 . A A . 80 GLN C 1 1
4 13652 1 1 82 GLN CA C 3.611 -2.435 5.916 1.00 . A A . 80 GLN CA 1 1
4 13653 1 1 82 GLN CB C 3.391 -3.885 5.480 1.00 . A A . 80 GLN CB 1 1
4 13654 1 1 82 GLN CD C 3.325 -6.088 6.718 1.00 . A A . 80 GLN CD 1 1
4 13655 1 1 82 GLN CG C 2.675 -4.733 6.521 1.00 . A A . 80 GLN CG 1 1
4 13656 1 1 82 GLN H H 4.400 -3.224 7.716 1.00 . A A . 80 GLN H 1 1
4 13657 1 1 82 GLN HA H 4.322 -1.974 5.247 1.00 . A A . 80 GLN HA 1 1
4 13658 1 1 82 GLN HB2 H 2.800 -3.890 4.576 1.00 . A A . 80 GLN HB2 1 1
4 13659 1 1 82 GLN HB3 H 4.350 -4.337 5.276 1.00 . A A . 80 GLN HB3 1 1
4 13660 1 1 82 GLN HE21 H 1.981 -6.935 5.522 1.00 . A A . 80 GLN HE21 1 1
4 13661 1 1 82 GLN HE22 H 3.168 -7.998 6.187 1.00 . A A . 80 GLN HE22 1 1
4 13662 1 1 82 GLN HG2 H 2.684 -4.206 7.463 1.00 . A A . 80 GLN HG2 1 1
4 13663 1 1 82 GLN HG3 H 1.653 -4.882 6.203 1.00 . A A . 80 GLN HG3 1 1
4 13664 1 1 82 GLN N N 4.173 -2.386 7.263 1.00 . A A . 80 GLN N 1 1
4 13665 1 1 82 GLN NE2 N 2.769 -7.110 6.077 1.00 . A A . 80 GLN NE2 1 1
4 13666 1 1 82 GLN O O 2.075 -0.891 4.910 1.00 . A A . 80 GLN O 1 1
4 13667 1 1 82 GLN OE1 O 4.317 -6.215 7.437 1.00 . A A . 80 GLN OE1 1 1
4 13668 1 1 83 THR C C 0.328 0.324 6.657 1.00 . A A . 81 THR C 1 1
4 13669 1 1 83 THR CA C 0.152 -1.174 6.890 1.00 . A A . 81 THR CA 1 1
4 13670 1 1 83 THR CB C -0.527 -1.417 8.238 1.00 . A A . 81 THR CB 1 1
4 13671 1 1 83 THR CG2 C -2.038 -1.424 8.155 1.00 . A A . 81 THR CG2 1 1
4 13672 1 1 83 THR H H 1.678 -2.482 7.559 1.00 . A A . 81 THR H 1 1
4 13673 1 1 83 THR HA H -0.471 -1.578 6.105 1.00 . A A . 81 THR HA 1 1
4 13674 1 1 83 THR HB H -0.237 -0.634 8.922 1.00 . A A . 81 THR HB 1 1
4 13675 1 1 83 THR HG1 H -0.455 -3.375 8.239 1.00 . A A . 81 THR HG1 1 1
4 13676 1 1 83 THR HG21 H -2.411 -2.393 8.451 1.00 . A A . 81 THR HG21 1 1
4 13677 1 1 83 THR HG22 H -2.344 -1.216 7.140 1.00 . A A . 81 THR HG22 1 1
4 13678 1 1 83 THR HG23 H -2.438 -0.667 8.814 1.00 . A A . 81 THR HG23 1 1
4 13679 1 1 83 THR N N 1.440 -1.861 6.840 1.00 . A A . 81 THR N 1 1
4 13680 1 1 83 THR O O -0.282 0.901 5.754 1.00 . A A . 81 THR O 1 1
4 13681 1 1 83 THR OG1 O -0.122 -2.659 8.786 1.00 . A A . 81 THR OG1 1 1
4 13682 1 1 84 GLU C C 1.910 2.704 5.933 1.00 . A A . 82 GLU C 1 1
4 13683 1 1 84 GLU CA C 1.442 2.374 7.346 1.00 . A A . 82 GLU CA 1 1
4 13684 1 1 84 GLU CB C 2.495 2.813 8.365 1.00 . A A . 82 GLU CB 1 1
4 13685 1 1 84 GLU CD C 1.949 4.860 9.738 1.00 . A A . 82 GLU CD 1 1
4 13686 1 1 84 GLU CG C 1.905 3.347 9.659 1.00 . A A . 82 GLU CG 1 1
4 13687 1 1 84 GLU H H 1.638 0.433 8.166 1.00 . A A . 82 GLU H 1 1
4 13688 1 1 84 GLU HA H 0.520 2.904 7.540 1.00 . A A . 82 GLU HA 1 1
4 13689 1 1 84 GLU HB2 H 3.123 1.966 8.602 1.00 . A A . 82 GLU HB2 1 1
4 13690 1 1 84 GLU HB3 H 3.105 3.588 7.925 1.00 . A A . 82 GLU HB3 1 1
4 13691 1 1 84 GLU HG2 H 0.875 3.028 9.728 1.00 . A A . 82 GLU HG2 1 1
4 13692 1 1 84 GLU HG3 H 2.464 2.941 10.489 1.00 . A A . 82 GLU HG3 1 1
4 13693 1 1 84 GLU N N 1.175 0.947 7.471 1.00 . A A . 82 GLU N 1 1
4 13694 1 1 84 GLU O O 1.412 3.636 5.302 1.00 . A A . 82 GLU O 1 1
4 13695 1 1 84 GLU OE1 O 3.035 5.408 10.022 1.00 . A A . 82 GLU OE1 1 1
4 13696 1 1 84 GLU OE2 O 0.897 5.497 9.517 1.00 . A A . 82 GLU OE2 1 1
4 13697 1 1 85 ILE C C 2.269 2.049 3.063 1.00 . A A . 83 ILE C 1 1
4 13698 1 1 85 ILE CA C 3.391 2.121 4.093 1.00 . A A . 83 ILE CA 1 1
4 13699 1 1 85 ILE CB C 4.470 1.076 3.749 1.00 . A A . 83 ILE CB 1 1
4 13700 1 1 85 ILE CD1 C 6.187 -0.267 5.065 1.00 . A A . 83 ILE CD1 1 1
4 13701 1 1 85 ILE CG1 C 5.580 1.093 4.803 1.00 . A A . 83 ILE CG1 1 1
4 13702 1 1 85 ILE CG2 C 5.046 1.339 2.365 1.00 . A A . 83 ILE CG2 1 1
4 13703 1 1 85 ILE H H 3.217 1.186 5.986 1.00 . A A . 83 ILE H 1 1
4 13704 1 1 85 ILE HA H 3.842 3.105 4.054 1.00 . A A . 83 ILE HA 1 1
4 13705 1 1 85 ILE HB H 4.007 0.101 3.740 1.00 . A A . 83 ILE HB 1 1
4 13706 1 1 85 ILE HD11 H 5.769 -0.987 4.377 1.00 . A A . 83 ILE HD11 1 1
4 13707 1 1 85 ILE HD12 H 5.969 -0.570 6.079 1.00 . A A . 83 ILE HD12 1 1
4 13708 1 1 85 ILE HD13 H 7.256 -0.217 4.926 1.00 . A A . 83 ILE HD13 1 1
4 13709 1 1 85 ILE HG12 H 6.370 1.750 4.474 1.00 . A A . 83 ILE HG12 1 1
4 13710 1 1 85 ILE HG13 H 5.176 1.462 5.735 1.00 . A A . 83 ILE HG13 1 1
4 13711 1 1 85 ILE HG21 H 4.334 1.026 1.614 1.00 . A A . 83 ILE HG21 1 1
4 13712 1 1 85 ILE HG22 H 5.963 0.783 2.245 1.00 . A A . 83 ILE HG22 1 1
4 13713 1 1 85 ILE HG23 H 5.247 2.394 2.253 1.00 . A A . 83 ILE HG23 1 1
4 13714 1 1 85 ILE N N 2.865 1.921 5.438 1.00 . A A . 83 ILE N 1 1
4 13715 1 1 85 ILE O O 2.239 2.824 2.105 1.00 . A A . 83 ILE O 1 1
4 13716 1 1 86 CYS C C -0.594 2.252 2.297 1.00 . A A . 84 CYS C 1 1
4 13717 1 1 86 CYS CA C 0.207 0.959 2.369 1.00 . A A . 84 CYS CA 1 1
4 13718 1 1 86 CYS CB C -0.688 -0.189 2.835 1.00 . A A . 84 CYS CB 1 1
4 13719 1 1 86 CYS H H 1.409 0.539 4.057 1.00 . A A . 84 CYS H 1 1
4 13720 1 1 86 CYS HA H 0.594 0.731 1.387 1.00 . A A . 84 CYS HA 1 1
4 13721 1 1 86 CYS HB2 H -1.076 0.042 3.816 1.00 . A A . 84 CYS HB2 1 1
4 13722 1 1 86 CYS HB3 H -1.512 -0.297 2.145 1.00 . A A . 84 CYS HB3 1 1
4 13723 1 1 86 CYS HG H 1.024 -1.637 3.318 1.00 . A A . 84 CYS HG 1 1
4 13724 1 1 86 CYS N N 1.338 1.121 3.272 1.00 . A A . 84 CYS N 1 1
4 13725 1 1 86 CYS O O -0.945 2.718 1.213 1.00 . A A . 84 CYS O 1 1
4 13726 1 1 86 CYS SG S 0.154 -1.785 2.942 1.00 . A A . 84 CYS SG 1 1
4 13727 1 1 87 LYS C C -0.876 5.170 2.736 1.00 . A A . 85 LYS C 1 1
4 13728 1 1 87 LYS CA C -1.609 4.090 3.524 1.00 . A A . 85 LYS CA 1 1
4 13729 1 1 87 LYS CB C -1.788 4.539 4.975 1.00 . A A . 85 LYS CB 1 1
4 13730 1 1 87 LYS CD C -2.043 3.725 7.338 1.00 . A A . 85 LYS CD 1 1
4 13731 1 1 87 LYS CE C -3.262 4.133 8.152 1.00 . A A . 85 LYS CE 1 1
4 13732 1 1 87 LYS CG C -2.397 3.479 5.878 1.00 . A A . 85 LYS CG 1 1
4 13733 1 1 87 LYS H H -0.548 2.423 4.292 1.00 . A A . 85 LYS H 1 1
4 13734 1 1 87 LYS HA H -2.579 3.925 3.079 1.00 . A A . 85 LYS HA 1 1
4 13735 1 1 87 LYS HB2 H -0.822 4.810 5.377 1.00 . A A . 85 LYS HB2 1 1
4 13736 1 1 87 LYS HB3 H -2.429 5.408 4.992 1.00 . A A . 85 LYS HB3 1 1
4 13737 1 1 87 LYS HD2 H -1.633 2.818 7.756 1.00 . A A . 85 LYS HD2 1 1
4 13738 1 1 87 LYS HD3 H -1.306 4.513 7.391 1.00 . A A . 85 LYS HD3 1 1
4 13739 1 1 87 LYS HE2 H -3.140 5.158 8.467 1.00 . A A . 85 LYS HE2 1 1
4 13740 1 1 87 LYS HE3 H -4.140 4.051 7.530 1.00 . A A . 85 LYS HE3 1 1
4 13741 1 1 87 LYS HG2 H -3.471 3.500 5.767 1.00 . A A . 85 LYS HG2 1 1
4 13742 1 1 87 LYS HG3 H -2.021 2.510 5.583 1.00 . A A . 85 LYS HG3 1 1
4 13743 1 1 87 LYS HZ1 H -2.841 3.623 10.134 1.00 . A A . 85 LYS HZ1 1 1
4 13744 1 1 87 LYS HZ2 H -3.165 2.294 9.140 1.00 . A A . 85 LYS HZ2 1 1
4 13745 1 1 87 LYS HZ3 H -4.431 3.288 9.663 1.00 . A A . 85 LYS HZ3 1 1
4 13746 1 1 87 LYS N N -0.865 2.837 3.461 1.00 . A A . 85 LYS N 1 1
4 13747 1 1 87 LYS NZ N -3.437 3.275 9.356 1.00 . A A . 85 LYS NZ 1 1
4 13748 1 1 87 LYS O O -1.491 5.948 2.005 1.00 . A A . 85 LYS O 1 1
4 13749 1 1 88 GLN C C 1.045 6.082 0.682 1.00 . A A . 86 GLN C 1 1
4 13750 1 1 88 GLN CA C 1.276 6.172 2.186 1.00 . A A . 86 GLN CA 1 1
4 13751 1 1 88 GLN CB C 2.755 5.929 2.501 1.00 . A A . 86 GLN CB 1 1
4 13752 1 1 88 GLN CD C 2.367 6.605 4.910 1.00 . A A . 86 GLN CD 1 1
4 13753 1 1 88 GLN CG C 3.267 6.722 3.695 1.00 . A A . 86 GLN CG 1 1
4 13754 1 1 88 GLN H H 0.873 4.546 3.479 1.00 . A A . 86 GLN H 1 1
4 13755 1 1 88 GLN HA H 0.998 7.157 2.526 1.00 . A A . 86 GLN HA 1 1
4 13756 1 1 88 GLN HB2 H 2.899 4.880 2.707 1.00 . A A . 86 GLN HB2 1 1
4 13757 1 1 88 GLN HB3 H 3.344 6.201 1.638 1.00 . A A . 86 GLN HB3 1 1
4 13758 1 1 88 GLN HE21 H 1.239 8.104 4.251 1.00 . A A . 86 GLN HE21 1 1
4 13759 1 1 88 GLN HE22 H 0.752 7.402 5.753 1.00 . A A . 86 GLN HE22 1 1
4 13760 1 1 88 GLN HG2 H 4.247 6.353 3.958 1.00 . A A . 86 GLN HG2 1 1
4 13761 1 1 88 GLN HG3 H 3.337 7.762 3.416 1.00 . A A . 86 GLN HG3 1 1
4 13762 1 1 88 GLN N N 0.446 5.201 2.886 1.00 . A A . 86 GLN N 1 1
4 13763 1 1 88 GLN NE2 N 1.350 7.456 4.978 1.00 . A A . 86 GLN NE2 1 1
4 13764 1 1 88 GLN O O 0.842 7.093 0.011 1.00 . A A . 86 GLN O 1 1
4 13765 1 1 88 GLN OE1 O 2.584 5.760 5.778 1.00 . A A . 86 GLN OE1 1 1
4 13766 1 1 89 ILE C C -0.576 4.980 -1.654 1.00 . A A . 87 ILE C 1 1
4 13767 1 1 89 ILE CA C 0.855 4.626 -1.259 1.00 . A A . 87 ILE CA 1 1
4 13768 1 1 89 ILE CB C 1.136 3.157 -1.635 1.00 . A A . 87 ILE CB 1 1
4 13769 1 1 89 ILE CD1 C 2.687 1.276 -0.904 1.00 . A A . 87 ILE CD1 1 1
4 13770 1 1 89 ILE CG1 C 2.543 2.755 -1.189 1.00 . A A . 87 ILE CG1 1 1
4 13771 1 1 89 ILE CG2 C 0.970 2.946 -3.133 1.00 . A A . 87 ILE CG2 1 1
4 13772 1 1 89 ILE H H 1.232 4.093 0.753 1.00 . A A . 87 ILE H 1 1
4 13773 1 1 89 ILE HA H 1.539 5.257 -1.810 1.00 . A A . 87 ILE HA 1 1
4 13774 1 1 89 ILE HB H 0.414 2.535 -1.127 1.00 . A A . 87 ILE HB 1 1
4 13775 1 1 89 ILE HD11 H 3.713 0.977 -1.059 1.00 . A A . 87 ILE HD11 1 1
4 13776 1 1 89 ILE HD12 H 2.046 0.718 -1.568 1.00 . A A . 87 ILE HD12 1 1
4 13777 1 1 89 ILE HD13 H 2.405 1.077 0.121 1.00 . A A . 87 ILE HD13 1 1
4 13778 1 1 89 ILE HG12 H 3.248 3.012 -1.964 1.00 . A A . 87 ILE HG12 1 1
4 13779 1 1 89 ILE HG13 H 2.794 3.293 -0.286 1.00 . A A . 87 ILE HG13 1 1
4 13780 1 1 89 ILE HG21 H 1.619 2.146 -3.458 1.00 . A A . 87 ILE HG21 1 1
4 13781 1 1 89 ILE HG22 H 1.230 3.855 -3.655 1.00 . A A . 87 ILE HG22 1 1
4 13782 1 1 89 ILE HG23 H -0.056 2.687 -3.348 1.00 . A A . 87 ILE HG23 1 1
4 13783 1 1 89 ILE N N 1.071 4.858 0.163 1.00 . A A . 87 ILE N 1 1
4 13784 1 1 89 ILE O O -0.839 5.369 -2.792 1.00 . A A . 87 ILE O 1 1
4 13785 1 1 90 LEU C C -3.101 6.647 -1.165 1.00 . A A . 88 LEU C 1 1
4 13786 1 1 90 LEU CA C -2.899 5.149 -0.949 1.00 . A A . 88 LEU CA 1 1
4 13787 1 1 90 LEU CB C -3.757 4.668 0.225 1.00 . A A . 88 LEU CB 1 1
4 13788 1 1 90 LEU CD1 C -3.745 2.223 -0.326 1.00 . A A . 88 LEU CD1 1 1
4 13789 1 1 90 LEU CD2 C -5.570 3.173 1.095 1.00 . A A . 88 LEU CD2 1 1
4 13790 1 1 90 LEU CG C -4.620 3.439 -0.063 1.00 . A A . 88 LEU CG 1 1
4 13791 1 1 90 LEU H H -1.223 4.530 0.183 1.00 . A A . 88 LEU H 1 1
4 13792 1 1 90 LEU HA H -3.203 4.625 -1.843 1.00 . A A . 88 LEU HA 1 1
4 13793 1 1 90 LEU HB2 H -3.100 4.436 1.051 1.00 . A A . 88 LEU HB2 1 1
4 13794 1 1 90 LEU HB3 H -4.410 5.475 0.524 1.00 . A A . 88 LEU HB3 1 1
4 13795 1 1 90 LEU HD11 H -4.192 1.620 -1.103 1.00 . A A . 88 LEU HD11 1 1
4 13796 1 1 90 LEU HD12 H -3.657 1.639 0.578 1.00 . A A . 88 LEU HD12 1 1
4 13797 1 1 90 LEU HD13 H -2.764 2.547 -0.642 1.00 . A A . 88 LEU HD13 1 1
4 13798 1 1 90 LEU HD21 H -5.686 4.074 1.680 1.00 . A A . 88 LEU HD21 1 1
4 13799 1 1 90 LEU HD22 H -5.168 2.388 1.718 1.00 . A A . 88 LEU HD22 1 1
4 13800 1 1 90 LEU HD23 H -6.532 2.870 0.709 1.00 . A A . 88 LEU HD23 1 1
4 13801 1 1 90 LEU HG H -5.212 3.622 -0.948 1.00 . A A . 88 LEU HG 1 1
4 13802 1 1 90 LEU N N -1.496 4.843 -0.705 1.00 . A A . 88 LEU N 1 1
4 13803 1 1 90 LEU O O -3.912 7.060 -1.993 1.00 . A A . 88 LEU O 1 1
4 13804 1 1 91 THR C C -1.447 9.459 -1.510 1.00 . A A . 89 THR C 1 1
4 13805 1 1 91 THR CA C -2.464 8.904 -0.516 1.00 . A A . 89 THR CA 1 1
4 13806 1 1 91 THR CB C -2.257 9.550 0.854 1.00 . A A . 89 THR CB 1 1
4 13807 1 1 91 THR CG2 C -2.422 11.054 0.839 1.00 . A A . 89 THR CG2 1 1
4 13808 1 1 91 THR H H -1.736 7.063 0.236 1.00 . A A . 89 THR H 1 1
4 13809 1 1 91 THR HA H -3.457 9.141 -0.867 1.00 . A A . 89 THR HA 1 1
4 13810 1 1 91 THR HB H -1.256 9.331 1.197 1.00 . A A . 89 THR HB 1 1
4 13811 1 1 91 THR HG1 H -3.137 8.069 1.786 1.00 . A A . 89 THR HG1 1 1
4 13812 1 1 91 THR HG21 H -2.950 11.369 1.727 1.00 . A A . 89 THR HG21 1 1
4 13813 1 1 91 THR HG22 H -2.984 11.346 -0.036 1.00 . A A . 89 THR HG22 1 1
4 13814 1 1 91 THR HG23 H -1.449 11.523 0.813 1.00 . A A . 89 THR HG23 1 1
4 13815 1 1 91 THR N N -2.362 7.453 -0.411 1.00 . A A . 89 THR N 1 1
4 13816 1 1 91 THR O O -1.779 10.296 -2.349 1.00 . A A . 89 THR O 1 1
4 13817 1 1 91 THR OG1 O -3.174 9.028 1.799 1.00 . A A . 89 THR OG1 1 1
4 13818 1 1 92 LYS C C 0.812 8.708 -3.632 1.00 . A A . 90 LYS C 1 1
4 13819 1 1 92 LYS CA C 0.855 9.447 -2.299 1.00 . A A . 90 LYS CA 1 1
4 13820 1 1 92 LYS CB C 2.221 9.248 -1.638 1.00 . A A . 90 LYS CB 1 1
4 13821 1 1 92 LYS CD C 3.193 11.463 -0.958 1.00 . A A . 90 LYS CD 1 1
4 13822 1 1 92 LYS CE C 3.742 12.264 0.210 1.00 . A A . 90 LYS CE 1 1
4 13823 1 1 92 LYS CG C 2.485 10.203 -0.486 1.00 . A A . 90 LYS CG 1 1
4 13824 1 1 92 LYS H H -0.002 8.326 -0.718 1.00 . A A . 90 LYS H 1 1
4 13825 1 1 92 LYS HA H 0.704 10.500 -2.479 1.00 . A A . 90 LYS HA 1 1
4 13826 1 1 92 LYS HB2 H 2.282 8.237 -1.261 1.00 . A A . 90 LYS HB2 1 1
4 13827 1 1 92 LYS HB3 H 2.991 9.393 -2.381 1.00 . A A . 90 LYS HB3 1 1
4 13828 1 1 92 LYS HD2 H 4.010 11.183 -1.606 1.00 . A A . 90 LYS HD2 1 1
4 13829 1 1 92 LYS HD3 H 2.491 12.075 -1.505 1.00 . A A . 90 LYS HD3 1 1
4 13830 1 1 92 LYS HE2 H 4.134 13.198 -0.163 1.00 . A A . 90 LYS HE2 1 1
4 13831 1 1 92 LYS HE3 H 2.939 12.464 0.903 1.00 . A A . 90 LYS HE3 1 1
4 13832 1 1 92 LYS HG2 H 1.544 10.479 -0.036 1.00 . A A . 90 LYS HG2 1 1
4 13833 1 1 92 LYS HG3 H 3.105 9.706 0.246 1.00 . A A . 90 LYS HG3 1 1
4 13834 1 1 92 LYS HZ1 H 4.445 11.059 1.766 1.00 . A A . 90 LYS HZ1 1 1
4 13835 1 1 92 LYS HZ2 H 5.568 12.201 1.223 1.00 . A A . 90 LYS HZ2 1 1
4 13836 1 1 92 LYS HZ3 H 5.250 10.821 0.297 1.00 . A A . 90 LYS HZ3 1 1
4 13837 1 1 92 LYS N N -0.208 8.990 -1.408 1.00 . A A . 90 LYS N 1 1
4 13838 1 1 92 LYS NZ N 4.827 11.536 0.924 1.00 . A A . 90 LYS NZ 1 1
4 13839 1 1 92 LYS O O 0.947 9.315 -4.693 1.00 . A A . 90 LYS O 1 1
4 13840 1 1 93 GLY C C -0.716 6.800 -5.554 1.00 . A A . 91 GLY C 1 1
4 13841 1 1 93 GLY CA C 0.571 6.595 -4.781 1.00 . A A . 91 GLY CA 1 1
4 13842 1 1 93 GLY H H 0.527 6.963 -2.695 1.00 . A A . 91 GLY H 1 1
4 13843 1 1 93 GLY HA2 H 1.405 6.865 -5.413 1.00 . A A . 91 GLY HA2 1 1
4 13844 1 1 93 GLY HA3 H 0.657 5.553 -4.515 1.00 . A A . 91 GLY HA3 1 1
4 13845 1 1 93 GLY N N 0.626 7.393 -3.570 1.00 . A A . 91 GLY N 1 1
4 13846 1 1 93 GLY O O -1.631 7.475 -5.083 1.00 . A A . 91 GLY O 1 1
4 13847 1 1 94 GLU C C -2.711 5.006 -7.678 1.00 . A A . 92 GLU C 1 1
4 13848 1 1 94 GLU CA C -1.970 6.337 -7.588 1.00 . A A . 92 GLU CA 1 1
4 13849 1 1 94 GLU CB C -1.578 6.811 -8.989 1.00 . A A . 92 GLU CB 1 1
4 13850 1 1 94 GLU CD C -0.656 5.651 -11.035 1.00 . A A . 92 GLU CD 1 1
4 13851 1 1 94 GLU CG C -0.415 6.037 -9.588 1.00 . A A . 92 GLU CG 1 1
4 13852 1 1 94 GLU H H -0.024 5.692 -7.066 1.00 . A A . 92 GLU H 1 1
4 13853 1 1 94 GLU HA H -2.624 7.070 -7.139 1.00 . A A . 92 GLU HA 1 1
4 13854 1 1 94 GLU HB2 H -2.431 6.705 -9.644 1.00 . A A . 92 GLU HB2 1 1
4 13855 1 1 94 GLU HB3 H -1.302 7.854 -8.938 1.00 . A A . 92 GLU HB3 1 1
4 13856 1 1 94 GLU HG2 H 0.472 6.650 -9.539 1.00 . A A . 92 GLU HG2 1 1
4 13857 1 1 94 GLU HG3 H -0.263 5.137 -9.011 1.00 . A A . 92 GLU HG3 1 1
4 13858 1 1 94 GLU N N -0.786 6.216 -6.746 1.00 . A A . 92 GLU N 1 1
4 13859 1 1 94 GLU O O -2.101 3.957 -7.884 1.00 . A A . 92 GLU O 1 1
4 13860 1 1 94 GLU OE1 O -1.813 5.332 -11.380 1.00 . A A . 92 GLU OE1 1 1
4 13861 1 1 94 GLU OE2 O 0.313 5.667 -11.823 1.00 . A A . 92 GLU OE2 1 1
4 13862 1 1 95 VAL C C -5.272 3.555 -9.021 1.00 . A A . 93 VAL C 1 1
4 13863 1 1 95 VAL CA C -4.855 3.857 -7.585 1.00 . A A . 93 VAL CA 1 1
4 13864 1 1 95 VAL CB C -6.115 3.991 -6.706 1.00 . A A . 93 VAL CB 1 1
4 13865 1 1 95 VAL CG1 C -6.987 5.143 -7.185 1.00 . A A . 93 VAL CG1 1 1
4 13866 1 1 95 VAL CG2 C -6.901 2.688 -6.694 1.00 . A A . 93 VAL CG2 1 1
4 13867 1 1 95 VAL H H -4.459 5.924 -7.359 1.00 . A A . 93 VAL H 1 1
4 13868 1 1 95 VAL HA H -4.267 3.031 -7.211 1.00 . A A . 93 VAL HA 1 1
4 13869 1 1 95 VAL HB H -5.801 4.205 -5.695 1.00 . A A . 93 VAL HB 1 1
4 13870 1 1 95 VAL HG11 H -6.422 6.062 -7.145 1.00 . A A . 93 VAL HG11 1 1
4 13871 1 1 95 VAL HG12 H -7.855 5.226 -6.548 1.00 . A A . 93 VAL HG12 1 1
4 13872 1 1 95 VAL HG13 H -7.302 4.958 -8.201 1.00 . A A . 93 VAL HG13 1 1
4 13873 1 1 95 VAL HG21 H -6.368 1.951 -6.113 1.00 . A A . 93 VAL HG21 1 1
4 13874 1 1 95 VAL HG22 H -7.022 2.331 -7.707 1.00 . A A . 93 VAL HG22 1 1
4 13875 1 1 95 VAL HG23 H -7.873 2.858 -6.255 1.00 . A A . 93 VAL HG23 1 1
4 13876 1 1 95 VAL N N -4.030 5.058 -7.521 1.00 . A A . 93 VAL N 1 1
4 13877 1 1 95 VAL O O -5.757 4.433 -9.734 1.00 . A A . 93 VAL O 1 1
4 13878 1 1 96 GLN C C -6.951 1.803 -10.948 1.00 . A A . 94 GLN C 1 1
4 13879 1 1 96 GLN CA C -5.437 1.892 -10.789 1.00 . A A . 94 GLN CA 1 1
4 13880 1 1 96 GLN CB C -4.798 0.541 -11.114 1.00 . A A . 94 GLN CB 1 1
4 13881 1 1 96 GLN CD C -2.679 1.405 -12.184 1.00 . A A . 94 GLN CD 1 1
4 13882 1 1 96 GLN CG C -3.279 0.562 -11.076 1.00 . A A . 94 GLN CG 1 1
4 13883 1 1 96 GLN H H -4.689 1.653 -8.823 1.00 . A A . 94 GLN H 1 1
4 13884 1 1 96 GLN HA H -5.057 2.634 -11.475 1.00 . A A . 94 GLN HA 1 1
4 13885 1 1 96 GLN HB2 H -5.144 -0.190 -10.398 1.00 . A A . 94 GLN HB2 1 1
4 13886 1 1 96 GLN HB3 H -5.107 0.237 -12.103 1.00 . A A . 94 GLN HB3 1 1
4 13887 1 1 96 GLN HE21 H -1.785 -0.196 -12.952 1.00 . A A . 94 GLN HE21 1 1
4 13888 1 1 96 GLN HE22 H -1.516 1.289 -13.792 1.00 . A A . 94 GLN HE22 1 1
4 13889 1 1 96 GLN HG2 H -2.961 0.966 -10.126 1.00 . A A . 94 GLN HG2 1 1
4 13890 1 1 96 GLN HG3 H -2.914 -0.451 -11.176 1.00 . A A . 94 GLN HG3 1 1
4 13891 1 1 96 GLN N N -5.079 2.308 -9.438 1.00 . A A . 94 GLN N 1 1
4 13892 1 1 96 GLN NE2 N -1.916 0.769 -13.066 1.00 . A A . 94 GLN NE2 1 1
4 13893 1 1 96 GLN O O -7.584 0.872 -10.450 1.00 . A A . 94 GLN O 1 1
4 13894 1 1 96 GLN OE1 O -2.899 2.614 -12.248 1.00 . A A . 94 GLN OE1 1 1
4 13895 1 1 97 VAL C C -9.289 3.205 -13.309 1.00 . A A . 95 VAL C 1 1
4 13896 1 1 97 VAL CA C -8.965 2.810 -11.871 1.00 . A A . 95 VAL CA 1 1
4 13897 1 1 97 VAL CB C -9.664 3.792 -10.913 1.00 . A A . 95 VAL CB 1 1
4 13898 1 1 97 VAL CG1 C -9.570 3.297 -9.478 1.00 . A A . 95 VAL CG1 1 1
4 13899 1 1 97 VAL CG2 C -9.063 5.184 -11.044 1.00 . A A . 95 VAL CG2 1 1
4 13900 1 1 97 VAL H H -6.967 3.492 -12.018 1.00 . A A . 95 VAL H 1 1
4 13901 1 1 97 VAL HA H -9.354 1.819 -11.685 1.00 . A A . 95 VAL HA 1 1
4 13902 1 1 97 VAL HB H -10.707 3.847 -11.183 1.00 . A A . 95 VAL HB 1 1
4 13903 1 1 97 VAL HG11 H -8.704 2.661 -9.372 1.00 . A A . 95 VAL HG11 1 1
4 13904 1 1 97 VAL HG12 H -10.461 2.738 -9.232 1.00 . A A . 95 VAL HG12 1 1
4 13905 1 1 97 VAL HG13 H -9.480 4.141 -8.811 1.00 . A A . 95 VAL HG13 1 1
4 13906 1 1 97 VAL HG21 H -8.050 5.106 -11.409 1.00 . A A . 95 VAL HG21 1 1
4 13907 1 1 97 VAL HG22 H -9.063 5.668 -10.080 1.00 . A A . 95 VAL HG22 1 1
4 13908 1 1 97 VAL HG23 H -9.651 5.766 -11.739 1.00 . A A . 95 VAL HG23 1 1
4 13909 1 1 97 VAL N N -7.525 2.778 -11.646 1.00 . A A . 95 VAL N 1 1
4 13910 1 1 97 VAL O O -8.610 4.046 -13.899 1.00 . A A . 95 VAL O 1 1
4 13911 1 1 98 SER C C -11.356 4.274 -15.333 1.00 . A A . 96 SER C 1 1
4 13912 1 1 98 SER CA C -10.742 2.882 -15.234 1.00 . A A . 96 SER CA 1 1
4 13913 1 1 98 SER CB C -11.745 1.834 -15.717 1.00 . A A . 96 SER CB 1 1
4 13914 1 1 98 SER H H -10.830 1.932 -13.344 1.00 . A A . 96 SER H 1 1
4 13915 1 1 98 SER HA H -9.863 2.843 -15.860 1.00 . A A . 96 SER HA 1 1
4 13916 1 1 98 SER HB2 H -11.407 0.851 -15.423 1.00 . A A . 96 SER HB2 1 1
4 13917 1 1 98 SER HB3 H -12.709 2.029 -15.272 1.00 . A A . 96 SER HB3 1 1
4 13918 1 1 98 SER HG H -11.710 0.993 -17.486 1.00 . A A . 96 SER HG 1 1
4 13919 1 1 98 SER N N -10.328 2.593 -13.865 1.00 . A A . 96 SER N 1 1
4 13920 1 1 98 SER O O -11.622 4.919 -14.319 1.00 . A A . 96 SER O 1 1
4 13921 1 1 98 SER OG O -11.879 1.868 -17.127 1.00 . A A . 96 SER OG 1 1
4 13922 1 1 99 ASP C C -13.545 6.148 -16.153 1.00 . A A . 97 ASP C 1 1
4 13923 1 1 99 ASP CA C -12.163 6.047 -16.792 1.00 . A A . 97 ASP CA 1 1
4 13924 1 1 99 ASP CB C -12.259 6.330 -18.292 1.00 . A A . 97 ASP CB 1 1
4 13925 1 1 99 ASP CG C -11.050 7.081 -18.816 1.00 . A A . 97 ASP CG 1 1
4 13926 1 1 99 ASP H H -11.346 4.170 -17.330 1.00 . A A . 97 ASP H 1 1
4 13927 1 1 99 ASP HA H -11.516 6.781 -16.336 1.00 . A A . 97 ASP HA 1 1
4 13928 1 1 99 ASP HB2 H -12.337 5.394 -18.825 1.00 . A A . 97 ASP HB2 1 1
4 13929 1 1 99 ASP HB3 H -13.140 6.925 -18.485 1.00 . A A . 97 ASP HB3 1 1
4 13930 1 1 99 ASP N N -11.579 4.731 -16.561 1.00 . A A . 97 ASP N 1 1
4 13931 1 1 99 ASP O O -13.955 7.217 -15.702 1.00 . A A . 97 ASP O 1 1
4 13932 1 1 99 ASP OD1 O -10.024 6.428 -19.104 1.00 . A A . 97 ASP OD1 1 1
4 13933 1 1 99 ASP OD2 O -11.128 8.321 -18.940 1.00 . A A . 97 ASP OD2 1 1
4 13934 1 1 100 LYS C C -15.533 5.192 -14.026 1.00 . A A . 98 LYS C 1 1
4 13935 1 1 100 LYS CA C -15.594 4.988 -15.536 1.00 . A A . 98 LYS CA 1 1
4 13936 1 1 100 LYS CB C -16.275 3.656 -15.856 1.00 . A A . 98 LYS CB 1 1
4 13937 1 1 100 LYS CD C -16.565 2.437 -18.038 1.00 . A A . 98 LYS CD 1 1
4 13938 1 1 100 LYS CE C -15.333 2.736 -18.878 1.00 . A A . 98 LYS CE 1 1
4 13939 1 1 100 LYS CG C -16.977 3.640 -17.205 1.00 . A A . 98 LYS CG 1 1
4 13940 1 1 100 LYS H H -13.877 4.205 -16.496 1.00 . A A . 98 LYS H 1 1
4 13941 1 1 100 LYS HA H -16.170 5.790 -15.973 1.00 . A A . 98 LYS HA 1 1
4 13942 1 1 100 LYS HB2 H -15.530 2.874 -15.851 1.00 . A A . 98 LYS HB2 1 1
4 13943 1 1 100 LYS HB3 H -17.007 3.447 -15.091 1.00 . A A . 98 LYS HB3 1 1
4 13944 1 1 100 LYS HD2 H -16.344 1.612 -17.376 1.00 . A A . 98 LYS HD2 1 1
4 13945 1 1 100 LYS HD3 H -17.379 2.168 -18.693 1.00 . A A . 98 LYS HD3 1 1
4 13946 1 1 100 LYS HE2 H -15.647 3.197 -19.803 1.00 . A A . 98 LYS HE2 1 1
4 13947 1 1 100 LYS HE3 H -14.700 3.421 -18.333 1.00 . A A . 98 LYS HE3 1 1
4 13948 1 1 100 LYS HG2 H -18.044 3.603 -17.044 1.00 . A A . 98 LYS HG2 1 1
4 13949 1 1 100 LYS HG3 H -16.723 4.542 -17.742 1.00 . A A . 98 LYS HG3 1 1
4 13950 1 1 100 LYS HZ1 H -14.178 1.556 -20.156 1.00 . A A . 98 LYS HZ1 1 1
4 13951 1 1 100 LYS HZ2 H -15.172 0.667 -19.115 1.00 . A A . 98 LYS HZ2 1 1
4 13952 1 1 100 LYS HZ3 H -13.768 1.399 -18.521 1.00 . A A . 98 LYS HZ3 1 1
4 13953 1 1 100 LYS N N -14.259 5.027 -16.120 1.00 . A A . 98 LYS N 1 1
4 13954 1 1 100 LYS NZ N -14.558 1.503 -19.189 1.00 . A A . 98 LYS NZ 1 1
4 13955 1 1 100 LYS O O -16.354 5.905 -13.452 1.00 . A A . 98 LYS O 1 1
4 13956 1 1 101 GLU C C -14.153 6.121 -11.534 1.00 . A A . 99 GLU C 1 1
4 13957 1 1 101 GLU CA C -14.383 4.670 -11.944 1.00 . A A . 99 GLU CA 1 1
4 13958 1 1 101 GLU CB C -13.210 3.802 -11.480 1.00 . A A . 99 GLU CB 1 1
4 13959 1 1 101 GLU CD C -12.734 1.322 -11.560 1.00 . A A . 99 GLU CD 1 1
4 13960 1 1 101 GLU CG C -13.629 2.417 -11.012 1.00 . A A . 99 GLU CG 1 1
4 13961 1 1 101 GLU H H -13.929 4.003 -13.901 1.00 . A A . 99 GLU H 1 1
4 13962 1 1 101 GLU HA H -15.289 4.315 -11.476 1.00 . A A . 99 GLU HA 1 1
4 13963 1 1 101 GLU HB2 H -12.516 3.689 -12.298 1.00 . A A . 99 GLU HB2 1 1
4 13964 1 1 101 GLU HB3 H -12.712 4.299 -10.660 1.00 . A A . 99 GLU HB3 1 1
4 13965 1 1 101 GLU HG2 H -13.586 2.388 -9.933 1.00 . A A . 99 GLU HG2 1 1
4 13966 1 1 101 GLU HG3 H -14.641 2.231 -11.338 1.00 . A A . 99 GLU HG3 1 1
4 13967 1 1 101 GLU N N -14.553 4.558 -13.389 1.00 . A A . 99 GLU N 1 1
4 13968 1 1 101 GLU O O -14.518 6.530 -10.433 1.00 . A A . 99 GLU O 1 1
4 13969 1 1 101 GLU OE1 O -11.515 1.362 -11.292 1.00 . A A . 99 GLU OE1 1 1
4 13970 1 1 101 GLU OE2 O -13.252 0.426 -12.258 1.00 . A A . 99 GLU OE2 1 1
4 13971 1 1 102 ARG C C -14.454 9.174 -12.554 1.00 . A A . 100 ARG C 1 1
4 13972 1 1 102 ARG CA C -13.267 8.301 -12.158 1.00 . A A . 100 ARG CA 1 1
4 13973 1 1 102 ARG CB C -12.012 8.748 -12.911 1.00 . A A . 100 ARG CB 1 1
4 13974 1 1 102 ARG CD C -10.418 8.632 -10.970 1.00 . A A . 100 ARG CD 1 1
4 13975 1 1 102 ARG CG C -11.026 9.517 -12.046 1.00 . A A . 100 ARG CG 1 1
4 13976 1 1 102 ARG CZ C -8.132 8.261 -11.812 1.00 . A A . 100 ARG CZ 1 1
4 13977 1 1 102 ARG H H -13.278 6.512 -13.290 1.00 . A A . 100 ARG H 1 1
4 13978 1 1 102 ARG HA H -13.097 8.406 -11.098 1.00 . A A . 100 ARG HA 1 1
4 13979 1 1 102 ARG HB2 H -11.510 7.875 -13.302 1.00 . A A . 100 ARG HB2 1 1
4 13980 1 1 102 ARG HB3 H -12.306 9.382 -13.735 1.00 . A A . 100 ARG HB3 1 1
4 13981 1 1 102 ARG HD2 H -10.838 8.909 -10.014 1.00 . A A . 100 ARG HD2 1 1
4 13982 1 1 102 ARG HD3 H -10.665 7.602 -11.185 1.00 . A A . 100 ARG HD3 1 1
4 13983 1 1 102 ARG HE H -8.589 9.263 -10.147 1.00 . A A . 100 ARG HE 1 1
4 13984 1 1 102 ARG HG2 H -10.234 9.898 -12.673 1.00 . A A . 100 ARG HG2 1 1
4 13985 1 1 102 ARG HG3 H -11.542 10.341 -11.575 1.00 . A A . 100 ARG HG3 1 1
4 13986 1 1 102 ARG HH11 H -9.588 7.452 -12.959 1.00 . A A . 100 ARG HH11 1 1
4 13987 1 1 102 ARG HH12 H -7.973 7.206 -13.529 1.00 . A A . 100 ARG HH12 1 1
4 13988 1 1 102 ARG HH21 H -6.463 8.940 -10.896 1.00 . A A . 100 ARG HH21 1 1
4 13989 1 1 102 ARG HH22 H -6.198 8.050 -12.358 1.00 . A A . 100 ARG HH22 1 1
4 13990 1 1 102 ARG N N -13.545 6.895 -12.428 1.00 . A A . 100 ARG N 1 1
4 13991 1 1 102 ARG NE N -8.964 8.767 -10.906 1.00 . A A . 100 ARG NE 1 1
4 13992 1 1 102 ARG NH1 N -8.603 7.585 -12.851 1.00 . A A . 100 ARG NH1 1 1
4 13993 1 1 102 ARG NH2 N -6.823 8.430 -11.678 1.00 . A A . 100 ARG NH2 1 1
4 13994 1 1 102 ARG O O -14.704 10.213 -11.944 1.00 . A A . 100 ARG O 1 1
4 13995 1 1 103 HIS C C -17.457 9.482 -13.011 1.00 . A A . 101 HIS C 1 1
4 13996 1 1 103 HIS CA C -16.345 9.483 -14.056 1.00 . A A . 101 HIS CA 1 1
4 13997 1 1 103 HIS CB C -16.857 8.881 -15.366 1.00 . A A . 101 HIS CB 1 1
4 13998 1 1 103 HIS CD2 C -16.673 10.232 -17.571 1.00 . A A . 101 HIS CD2 1 1
4 13999 1 1 103 HIS CE1 C -18.413 11.537 -17.295 1.00 . A A . 101 HIS CE1 1 1
4 14000 1 1 103 HIS CG C -17.241 9.908 -16.386 1.00 . A A . 101 HIS CG 1 1
4 14001 1 1 103 HIS H H -14.935 7.906 -14.023 1.00 . A A . 101 HIS H 1 1
4 14002 1 1 103 HIS HA H -16.037 10.502 -14.235 1.00 . A A . 101 HIS HA 1 1
4 14003 1 1 103 HIS HB2 H -16.085 8.259 -15.794 1.00 . A A . 101 HIS HB2 1 1
4 14004 1 1 103 HIS HB3 H -17.727 8.275 -15.159 1.00 . A A . 101 HIS HB3 1 1
4 14005 1 1 103 HIS HD1 H -18.945 10.752 -15.481 1.00 . A A . 101 HIS HD1 1 1
4 14006 1 1 103 HIS HD2 H -15.795 9.778 -18.008 1.00 . A A . 101 HIS HD2 1 1
4 14007 1 1 103 HIS HE1 H -19.166 12.294 -17.455 1.00 . A A . 101 HIS HE1 1 1
4 14008 1 1 103 HIS HE2 H -17.196 11.748 -18.927 1.00 . A A . 101 HIS HE2 1 1
4 14009 1 1 103 HIS N N -15.184 8.742 -13.579 1.00 . A A . 101 HIS N 1 1
4 14010 1 1 103 HIS ND1 N -18.328 10.743 -16.242 1.00 . A A . 101 HIS ND1 1 1
4 14011 1 1 103 HIS NE2 N -17.421 11.248 -18.116 1.00 . A A . 101 HIS NE2 1 1
4 14012 1 1 103 HIS O O -18.069 10.516 -12.741 1.00 . A A . 101 HIS O 1 1
4 14013 1 1 104 THR C C -18.467 9.098 -10.221 1.00 . A A . 102 THR C 1 1
4 14014 1 1 104 THR CA C -18.749 8.184 -11.409 1.00 . A A . 102 THR CA 1 1
4 14015 1 1 104 THR CB C -18.848 6.731 -10.939 1.00 . A A . 102 THR CB 1 1
4 14016 1 1 104 THR CG2 C -17.566 6.213 -10.325 1.00 . A A . 102 THR CG2 1 1
4 14017 1 1 104 THR H H -17.188 7.529 -12.681 1.00 . A A . 102 THR H 1 1
4 14018 1 1 104 THR HA H -19.688 8.473 -11.854 1.00 . A A . 102 THR HA 1 1
4 14019 1 1 104 THR HB H -19.086 6.105 -11.786 1.00 . A A . 102 THR HB 1 1
4 14020 1 1 104 THR HG1 H -20.661 6.227 -10.396 1.00 . A A . 102 THR HG1 1 1
4 14021 1 1 104 THR HG21 H -16.727 6.762 -10.725 1.00 . A A . 102 THR HG21 1 1
4 14022 1 1 104 THR HG22 H -17.454 5.164 -10.558 1.00 . A A . 102 THR HG22 1 1
4 14023 1 1 104 THR HG23 H -17.602 6.341 -9.252 1.00 . A A . 102 THR HG23 1 1
4 14024 1 1 104 THR N N -17.711 8.317 -12.425 1.00 . A A . 102 THR N 1 1
4 14025 1 1 104 THR O O -19.381 9.690 -9.649 1.00 . A A . 102 THR O 1 1
4 14026 1 1 104 THR OG1 O -19.876 6.585 -9.975 1.00 . A A . 102 THR OG1 1 1
4 14027 1 1 105 GLN C C -17.091 11.518 -9.030 1.00 . A A . 103 GLN C 1 1
4 14028 1 1 105 GLN CA C -16.790 10.051 -8.738 1.00 . A A . 103 GLN CA 1 1
4 14029 1 1 105 GLN CB C -15.298 9.868 -8.446 1.00 . A A . 103 GLN CB 1 1
4 14030 1 1 105 GLN CD C -13.900 8.561 -6.797 1.00 . A A . 103 GLN CD 1 1
4 14031 1 1 105 GLN CG C -14.994 9.594 -6.982 1.00 . A A . 103 GLN CG 1 1
4 14032 1 1 105 GLN H H -16.509 8.711 -10.352 1.00 . A A . 103 GLN H 1 1
4 14033 1 1 105 GLN HA H -17.357 9.745 -7.871 1.00 . A A . 103 GLN HA 1 1
4 14034 1 1 105 GLN HB2 H -14.929 9.038 -9.029 1.00 . A A . 103 GLN HB2 1 1
4 14035 1 1 105 GLN HB3 H -14.771 10.765 -8.739 1.00 . A A . 103 GLN HB3 1 1
4 14036 1 1 105 GLN HE21 H -12.581 9.994 -6.393 1.00 . A A . 103 GLN HE21 1 1
4 14037 1 1 105 GLN HE22 H -11.969 8.378 -6.360 1.00 . A A . 103 GLN HE22 1 1
4 14038 1 1 105 GLN HG2 H -14.681 10.516 -6.514 1.00 . A A . 103 GLN HG2 1 1
4 14039 1 1 105 GLN HG3 H -15.893 9.236 -6.503 1.00 . A A . 103 GLN HG3 1 1
4 14040 1 1 105 GLN N N -17.193 9.207 -9.856 1.00 . A A . 103 GLN N 1 1
4 14041 1 1 105 GLN NE2 N -12.695 9.025 -6.485 1.00 . A A . 103 GLN NE2 1 1
4 14042 1 1 105 GLN O O -17.664 12.223 -8.198 1.00 . A A . 103 GLN O 1 1
4 14043 1 1 105 GLN OE1 O -14.135 7.360 -6.933 1.00 . A A . 103 GLN OE1 1 1
4 14044 1 1 106 LEU C C -18.424 13.632 -10.767 1.00 . A A . 104 LEU C 1 1
4 14045 1 1 106 LEU CA C -16.931 13.352 -10.621 1.00 . A A . 104 LEU CA 1 1
4 14046 1 1 106 LEU CB C -16.209 13.648 -11.939 1.00 . A A . 104 LEU CB 1 1
4 14047 1 1 106 LEU CD1 C -13.703 13.790 -11.935 1.00 . A A . 104 LEU CD1 1 1
4 14048 1 1 106 LEU CD2 C -15.056 15.671 -12.874 1.00 . A A . 104 LEU CD2 1 1
4 14049 1 1 106 LEU CG C -14.999 14.579 -11.817 1.00 . A A . 104 LEU CG 1 1
4 14050 1 1 106 LEU H H -16.251 11.359 -10.838 1.00 . A A . 104 LEU H 1 1
4 14051 1 1 106 LEU HA H -16.532 13.994 -9.850 1.00 . A A . 104 LEU HA 1 1
4 14052 1 1 106 LEU HB2 H -15.877 12.710 -12.360 1.00 . A A . 104 LEU HB2 1 1
4 14053 1 1 106 LEU HB3 H -16.915 14.099 -12.621 1.00 . A A . 104 LEU HB3 1 1
4 14054 1 1 106 LEU HD11 H -13.466 13.640 -12.977 1.00 . A A . 104 LEU HD11 1 1
4 14055 1 1 106 LEU HD12 H -13.819 12.832 -11.450 1.00 . A A . 104 LEU HD12 1 1
4 14056 1 1 106 LEU HD13 H -12.904 14.339 -11.459 1.00 . A A . 104 LEU HD13 1 1
4 14057 1 1 106 LEU HD21 H -16.081 15.825 -13.180 1.00 . A A . 104 LEU HD21 1 1
4 14058 1 1 106 LEU HD22 H -14.466 15.377 -13.729 1.00 . A A . 104 LEU HD22 1 1
4 14059 1 1 106 LEU HD23 H -14.661 16.590 -12.465 1.00 . A A . 104 LEU HD23 1 1
4 14060 1 1 106 LEU HG H -15.014 15.052 -10.846 1.00 . A A . 104 LEU HG 1 1
4 14061 1 1 106 LEU N N -16.702 11.971 -10.217 1.00 . A A . 104 LEU N 1 1
4 14062 1 1 106 LEU O O -18.898 14.718 -10.435 1.00 . A A . 104 LEU O 1 1
4 14063 1 1 107 GLU C C -21.296 13.059 -10.127 1.00 . A A . 105 GLU C 1 1
4 14064 1 1 107 GLU CA C -20.599 12.783 -11.455 1.00 . A A . 105 GLU CA 1 1
4 14065 1 1 107 GLU CB C -21.176 11.519 -12.095 1.00 . A A . 105 GLU CB 1 1
4 14066 1 1 107 GLU CD C -22.862 10.531 -13.696 1.00 . A A . 105 GLU CD 1 1
4 14067 1 1 107 GLU CG C -22.241 11.799 -13.143 1.00 . A A . 105 GLU CG 1 1
4 14068 1 1 107 GLU H H -18.725 11.800 -11.512 1.00 . A A . 105 GLU H 1 1
4 14069 1 1 107 GLU HA H -20.767 13.619 -12.116 1.00 . A A . 105 GLU HA 1 1
4 14070 1 1 107 GLU HB2 H -20.374 10.970 -12.567 1.00 . A A . 105 GLU HB2 1 1
4 14071 1 1 107 GLU HB3 H -21.614 10.904 -11.323 1.00 . A A . 105 GLU HB3 1 1
4 14072 1 1 107 GLU HG2 H -23.020 12.396 -12.694 1.00 . A A . 105 GLU HG2 1 1
4 14073 1 1 107 GLU HG3 H -21.791 12.347 -13.957 1.00 . A A . 105 GLU HG3 1 1
4 14074 1 1 107 GLU N N -19.160 12.643 -11.266 1.00 . A A . 105 GLU N 1 1
4 14075 1 1 107 GLU O O -22.089 13.994 -10.013 1.00 . A A . 105 GLU O 1 1
4 14076 1 1 107 GLU OE1 O -22.150 9.508 -13.780 1.00 . A A . 105 GLU OE1 1 1
4 14077 1 1 107 GLU OE2 O -24.060 10.561 -14.046 1.00 . A A . 105 GLU OE2 1 1
4 14078 1 1 108 GLN C C -21.181 13.727 -7.178 1.00 . A A . 106 GLN C 1 1
4 14079 1 1 108 GLN CA C -21.591 12.397 -7.803 1.00 . A A . 106 GLN CA 1 1
4 14080 1 1 108 GLN CB C -21.177 11.238 -6.893 1.00 . A A . 106 GLN CB 1 1
4 14081 1 1 108 GLN CD C -21.903 8.930 -6.168 1.00 . A A . 106 GLN CD 1 1
4 14082 1 1 108 GLN CG C -22.338 10.350 -6.475 1.00 . A A . 106 GLN CG 1 1
4 14083 1 1 108 GLN H H -20.355 11.513 -9.277 1.00 . A A . 106 GLN H 1 1
4 14084 1 1 108 GLN HA H -22.664 12.385 -7.921 1.00 . A A . 106 GLN HA 1 1
4 14085 1 1 108 GLN HB2 H -20.454 10.627 -7.413 1.00 . A A . 106 GLN HB2 1 1
4 14086 1 1 108 GLN HB3 H -20.720 11.639 -6.000 1.00 . A A . 106 GLN HB3 1 1
4 14087 1 1 108 GLN HE21 H -21.281 9.482 -4.363 1.00 . A A . 106 GLN HE21 1 1
4 14088 1 1 108 GLN HE22 H -21.076 7.811 -4.748 1.00 . A A . 106 GLN HE22 1 1
4 14089 1 1 108 GLN HG2 H -22.794 10.768 -5.591 1.00 . A A . 106 GLN HG2 1 1
4 14090 1 1 108 GLN HG3 H -23.061 10.325 -7.276 1.00 . A A . 106 GLN HG3 1 1
4 14091 1 1 108 GLN N N -20.994 12.239 -9.125 1.00 . A A . 106 GLN N 1 1
4 14092 1 1 108 GLN NE2 N -21.365 8.720 -4.972 1.00 . A A . 106 GLN NE2 1 1
4 14093 1 1 108 GLN O O -21.999 14.420 -6.575 1.00 . A A . 106 GLN O 1 1
4 14094 1 1 108 GLN OE1 O -22.049 8.031 -6.997 1.00 . A A . 106 GLN OE1 1 1
4 14095 1 1 109 MET C C -20.062 16.527 -7.437 1.00 . A A . 107 MET C 1 1
4 14096 1 1 109 MET CA C -19.388 15.325 -6.783 1.00 . A A . 107 MET CA 1 1
4 14097 1 1 109 MET CB C -17.873 15.402 -6.984 1.00 . A A . 107 MET CB 1 1
4 14098 1 1 109 MET CE C -17.658 14.096 -4.229 1.00 . A A . 107 MET CE 1 1
4 14099 1 1 109 MET CG C -17.161 16.230 -5.926 1.00 . A A . 107 MET CG 1 1
4 14100 1 1 109 MET H H -19.303 13.483 -7.822 1.00 . A A . 107 MET H 1 1
4 14101 1 1 109 MET HA H -19.603 15.338 -5.725 1.00 . A A . 107 MET HA 1 1
4 14102 1 1 109 MET HB2 H -17.467 14.402 -6.963 1.00 . A A . 107 MET HB2 1 1
4 14103 1 1 109 MET HB3 H -17.672 15.843 -7.950 1.00 . A A . 107 MET HB3 1 1
4 14104 1 1 109 MET HE1 H -18.470 14.659 -3.795 1.00 . A A . 107 MET HE1 1 1
4 14105 1 1 109 MET HE2 H -17.291 13.380 -3.508 1.00 . A A . 107 MET HE2 1 1
4 14106 1 1 109 MET HE3 H -18.009 13.574 -5.107 1.00 . A A . 107 MET HE3 1 1
4 14107 1 1 109 MET HG2 H -16.421 16.850 -6.411 1.00 . A A . 107 MET HG2 1 1
4 14108 1 1 109 MET HG3 H -17.886 16.858 -5.430 1.00 . A A . 107 MET HG3 1 1
4 14109 1 1 109 MET N N -19.907 14.077 -7.330 1.00 . A A . 107 MET N 1 1
4 14110 1 1 109 MET O O -20.484 17.461 -6.756 1.00 . A A . 107 MET O 1 1
4 14111 1 1 109 MET SD S -16.334 15.213 -4.686 1.00 . A A . 107 MET SD 1 1
4 14112 1 1 110 PHE C C -22.244 17.753 -9.097 1.00 . A A . 108 PHE C 1 1
4 14113 1 1 110 PHE CA C -20.785 17.579 -9.509 1.00 . A A . 108 PHE CA 1 1
4 14114 1 1 110 PHE CB C -20.694 17.310 -11.013 1.00 . A A . 108 PHE CB 1 1
4 14115 1 1 110 PHE CD1 C -19.179 19.246 -11.515 1.00 . A A . 108 PHE CD1 1 1
4 14116 1 1 110 PHE CD2 C -21.110 18.936 -12.879 1.00 . A A . 108 PHE CD2 1 1
4 14117 1 1 110 PHE CE1 C -18.832 20.361 -12.255 1.00 . A A . 108 PHE CE1 1 1
4 14118 1 1 110 PHE CE2 C -20.769 20.050 -13.622 1.00 . A A . 108 PHE CE2 1 1
4 14119 1 1 110 PHE CG C -20.320 18.521 -11.818 1.00 . A A . 108 PHE CG 1 1
4 14120 1 1 110 PHE CZ C -19.628 20.763 -13.309 1.00 . A A . 108 PHE CZ 1 1
4 14121 1 1 110 PHE H H -19.807 15.720 -9.249 1.00 . A A . 108 PHE H 1 1
4 14122 1 1 110 PHE HA H -20.249 18.488 -9.282 1.00 . A A . 108 PHE HA 1 1
4 14123 1 1 110 PHE HB2 H -19.947 16.550 -11.191 1.00 . A A . 108 PHE HB2 1 1
4 14124 1 1 110 PHE HB3 H -21.652 16.956 -11.367 1.00 . A A . 108 PHE HB3 1 1
4 14125 1 1 110 PHE HD1 H -18.555 18.932 -10.691 1.00 . A A . 108 PHE HD1 1 1
4 14126 1 1 110 PHE HD2 H -22.003 18.379 -13.124 1.00 . A A . 108 PHE HD2 1 1
4 14127 1 1 110 PHE HE1 H -17.939 20.916 -12.008 1.00 . A A . 108 PHE HE1 1 1
4 14128 1 1 110 PHE HE2 H -21.393 20.363 -14.446 1.00 . A A . 108 PHE HE2 1 1
4 14129 1 1 110 PHE HZ H -19.359 21.633 -13.889 1.00 . A A . 108 PHE HZ 1 1
4 14130 1 1 110 PHE N N -20.161 16.493 -8.762 1.00 . A A . 108 PHE N 1 1
4 14131 1 1 110 PHE O O -22.715 18.873 -8.905 1.00 . A A . 108 PHE O 1 1
4 14132 1 1 111 ARG C C -24.523 17.317 -7.202 1.00 . A A . 109 ARG C 1 1
4 14133 1 1 111 ARG CA C -24.357 16.665 -8.572 1.00 . A A . 109 ARG CA 1 1
4 14134 1 1 111 ARG CB C -24.933 15.247 -8.551 1.00 . A A . 109 ARG CB 1 1
4 14135 1 1 111 ARG CD C -27.413 15.266 -8.151 1.00 . A A . 109 ARG CD 1 1
4 14136 1 1 111 ARG CG C -26.308 15.141 -9.188 1.00 . A A . 109 ARG CG 1 1
4 14137 1 1 111 ARG CZ C -29.186 13.832 -9.088 1.00 . A A . 109 ARG CZ 1 1
4 14138 1 1 111 ARG H H -22.520 15.773 -9.129 1.00 . A A . 109 ARG H 1 1
4 14139 1 1 111 ARG HA H -24.893 17.251 -9.304 1.00 . A A . 109 ARG HA 1 1
4 14140 1 1 111 ARG HB2 H -24.261 14.592 -9.086 1.00 . A A . 109 ARG HB2 1 1
4 14141 1 1 111 ARG HB3 H -25.006 14.914 -7.527 1.00 . A A . 109 ARG HB3 1 1
4 14142 1 1 111 ARG HD2 H -27.240 14.541 -7.369 1.00 . A A . 109 ARG HD2 1 1
4 14143 1 1 111 ARG HD3 H -27.384 16.260 -7.731 1.00 . A A . 109 ARG HD3 1 1
4 14144 1 1 111 ARG HE H -29.317 15.810 -8.856 1.00 . A A . 109 ARG HE 1 1
4 14145 1 1 111 ARG HG2 H -26.421 15.930 -9.915 1.00 . A A . 109 ARG HG2 1 1
4 14146 1 1 111 ARG HG3 H -26.394 14.182 -9.679 1.00 . A A . 109 ARG HG3 1 1
4 14147 1 1 111 ARG HH11 H -27.509 12.841 -8.539 1.00 . A A . 109 ARG HH11 1 1
4 14148 1 1 111 ARG HH12 H -28.770 11.856 -9.201 1.00 . A A . 109 ARG HH12 1 1
4 14149 1 1 111 ARG HH21 H -30.977 14.516 -9.727 1.00 . A A . 109 ARG HH21 1 1
4 14150 1 1 111 ARG HH22 H -30.739 12.807 -9.875 1.00 . A A . 109 ARG HH22 1 1
4 14151 1 1 111 ARG N N -22.952 16.637 -8.963 1.00 . A A . 109 ARG N 1 1
4 14152 1 1 111 ARG NE N -28.734 15.032 -8.729 1.00 . A A . 109 ARG NE 1 1
4 14153 1 1 111 ARG NH1 N -28.426 12.755 -8.929 1.00 . A A . 109 ARG NH1 1 1
4 14154 1 1 111 ARG NH2 N -30.400 13.708 -9.606 1.00 . A A . 109 ARG NH2 1 1
4 14155 1 1 111 ARG O O -25.414 18.142 -7.001 1.00 . A A . 109 ARG O 1 1
4 14156 1 1 112 ASP C C -23.532 19.005 -4.943 1.00 . A A . 110 ASP C 1 1
4 14157 1 1 112 ASP CA C -23.706 17.490 -4.917 1.00 . A A . 110 ASP CA 1 1
4 14158 1 1 112 ASP CB C -22.622 16.854 -4.045 1.00 . A A . 110 ASP CB 1 1
4 14159 1 1 112 ASP CG C -22.930 16.966 -2.565 1.00 . A A . 110 ASP CG 1 1
4 14160 1 1 112 ASP H H -22.969 16.280 -6.489 1.00 . A A . 110 ASP H 1 1
4 14161 1 1 112 ASP HA H -24.674 17.257 -4.499 1.00 . A A . 110 ASP HA 1 1
4 14162 1 1 112 ASP HB2 H -22.534 15.808 -4.298 1.00 . A A . 110 ASP HB2 1 1
4 14163 1 1 112 ASP HB3 H -21.680 17.347 -4.237 1.00 . A A . 110 ASP HB3 1 1
4 14164 1 1 112 ASP N N -23.657 16.941 -6.266 1.00 . A A . 110 ASP N 1 1
4 14165 1 1 112 ASP O O -24.313 19.740 -4.338 1.00 . A A . 110 ASP O 1 1
4 14166 1 1 112 ASP OD1 O -24.125 16.926 -2.203 1.00 . A A . 110 ASP OD1 1 1
4 14167 1 1 112 ASP OD2 O -21.977 17.093 -1.769 1.00 . A A . 110 ASP OD2 1 1
4 14168 1 1 113 ILE C C -23.407 21.626 -6.391 1.00 . A A . 111 ILE C 1 1
4 14169 1 1 113 ILE CA C -22.230 20.893 -5.756 1.00 . A A . 111 ILE CA 1 1
4 14170 1 1 113 ILE CB C -20.958 21.162 -6.585 1.00 . A A . 111 ILE CB 1 1
4 14171 1 1 113 ILE CD1 C -18.791 19.921 -7.080 1.00 . A A . 111 ILE CD1 1 1
4 14172 1 1 113 ILE CG1 C -19.778 20.367 -6.023 1.00 . A A . 111 ILE CG1 1 1
4 14173 1 1 113 ILE CG2 C -20.639 22.650 -6.604 1.00 . A A . 111 ILE CG2 1 1
4 14174 1 1 113 ILE H H -21.919 18.830 -6.111 1.00 . A A . 111 ILE H 1 1
4 14175 1 1 113 ILE HA H -22.074 21.278 -4.759 1.00 . A A . 111 ILE HA 1 1
4 14176 1 1 113 ILE HB H -21.144 20.847 -7.601 1.00 . A A . 111 ILE HB 1 1
4 14177 1 1 113 ILE HD11 H -18.521 20.764 -7.699 1.00 . A A . 111 ILE HD11 1 1
4 14178 1 1 113 ILE HD12 H -19.242 19.155 -7.692 1.00 . A A . 111 ILE HD12 1 1
4 14179 1 1 113 ILE HD13 H -17.906 19.528 -6.602 1.00 . A A . 111 ILE HD13 1 1
4 14180 1 1 113 ILE HG12 H -19.246 20.980 -5.311 1.00 . A A . 111 ILE HG12 1 1
4 14181 1 1 113 ILE HG13 H -20.152 19.485 -5.523 1.00 . A A . 111 ILE HG13 1 1
4 14182 1 1 113 ILE HG21 H -19.721 22.814 -7.150 1.00 . A A . 111 ILE HG21 1 1
4 14183 1 1 113 ILE HG22 H -20.522 23.006 -5.590 1.00 . A A . 111 ILE HG22 1 1
4 14184 1 1 113 ILE HG23 H -21.445 23.185 -7.083 1.00 . A A . 111 ILE HG23 1 1
4 14185 1 1 113 ILE N N -22.504 19.465 -5.649 1.00 . A A . 111 ILE N 1 1
4 14186 1 1 113 ILE O O -23.743 22.743 -5.995 1.00 . A A . 111 ILE O 1 1
4 14187 1 1 114 ALA C C -26.353 21.750 -7.116 1.00 . A A . 112 ALA C 1 1
4 14188 1 1 114 ALA CA C -25.172 21.580 -8.065 1.00 . A A . 112 ALA CA 1 1
4 14189 1 1 114 ALA CB C -25.569 20.724 -9.258 1.00 . A A . 112 ALA CB 1 1
4 14190 1 1 114 ALA H H -23.718 20.102 -7.646 1.00 . A A . 112 ALA H 1 1
4 14191 1 1 114 ALA HA H -24.874 22.552 -8.431 1.00 . A A . 112 ALA HA 1 1
4 14192 1 1 114 ALA HB1 H -25.820 21.364 -10.092 1.00 . A A . 112 ALA HB1 1 1
4 14193 1 1 114 ALA HB2 H -26.424 20.119 -8.999 1.00 . A A . 112 ALA HB2 1 1
4 14194 1 1 114 ALA HB3 H -24.744 20.083 -9.531 1.00 . A A . 112 ALA HB3 1 1
4 14195 1 1 114 ALA N N -24.031 20.990 -7.376 1.00 . A A . 112 ALA N 1 1
4 14196 1 1 114 ALA O O -27.091 22.732 -7.196 1.00 . A A . 112 ALA O 1 1
4 14197 1 1 115 THR C C -27.415 21.962 -4.251 1.00 . A A . 113 THR C 1 1
4 14198 1 1 115 THR CA C -27.616 20.827 -5.251 1.00 . A A . 113 THR CA 1 1
4 14199 1 1 115 THR CB C -27.720 19.493 -4.511 1.00 . A A . 113 THR CB 1 1
4 14200 1 1 115 THR CG2 C -29.001 19.345 -3.718 1.00 . A A . 113 THR CG2 1 1
4 14201 1 1 115 THR H H -25.902 20.028 -6.203 1.00 . A A . 113 THR H 1 1
4 14202 1 1 115 THR HA H -28.533 20.999 -5.794 1.00 . A A . 113 THR HA 1 1
4 14203 1 1 115 THR HB H -26.892 19.411 -3.820 1.00 . A A . 113 THR HB 1 1
4 14204 1 1 115 THR HG1 H -27.715 17.581 -4.938 1.00 . A A . 113 THR HG1 1 1
4 14205 1 1 115 THR HG21 H -29.661 18.658 -4.227 1.00 . A A . 113 THR HG21 1 1
4 14206 1 1 115 THR HG22 H -29.482 20.308 -3.630 1.00 . A A . 113 THR HG22 1 1
4 14207 1 1 115 THR HG23 H -28.773 18.964 -2.734 1.00 . A A . 113 THR HG23 1 1
4 14208 1 1 115 THR N N -26.525 20.786 -6.218 1.00 . A A . 113 THR N 1 1
4 14209 1 1 115 THR O O -28.337 22.729 -3.975 1.00 . A A . 113 THR O 1 1
4 14210 1 1 115 THR OG1 O -27.649 18.408 -5.420 1.00 . A A . 113 THR OG1 1 1
4 14211 1 1 116 ILE C C -26.036 24.490 -3.358 1.00 . A A . 114 ILE C 1 1
4 14212 1 1 116 ILE CA C -25.883 23.103 -2.742 1.00 . A A . 114 ILE CA 1 1
4 14213 1 1 116 ILE CB C -24.448 22.946 -2.200 1.00 . A A . 114 ILE CB 1 1
4 14214 1 1 116 ILE CD1 C -25.108 21.241 -0.429 1.00 . A A . 114 ILE CD1 1 1
4 14215 1 1 116 ILE CG1 C -24.243 21.539 -1.634 1.00 . A A . 114 ILE CG1 1 1
4 14216 1 1 116 ILE CG2 C -24.161 23.995 -1.136 1.00 . A A . 114 ILE CG2 1 1
4 14217 1 1 116 ILE H H -25.511 21.420 -3.970 1.00 . A A . 114 ILE H 1 1
4 14218 1 1 116 ILE HA H -26.571 23.010 -1.913 1.00 . A A . 114 ILE HA 1 1
4 14219 1 1 116 ILE HB H -23.760 23.100 -3.017 1.00 . A A . 114 ILE HB 1 1
4 14220 1 1 116 ILE HD11 H -24.482 21.117 0.442 1.00 . A A . 114 ILE HD11 1 1
4 14221 1 1 116 ILE HD12 H -25.668 20.334 -0.603 1.00 . A A . 114 ILE HD12 1 1
4 14222 1 1 116 ILE HD13 H -25.793 22.061 -0.265 1.00 . A A . 114 ILE HD13 1 1
4 14223 1 1 116 ILE HG12 H -24.477 20.813 -2.396 1.00 . A A . 114 ILE HG12 1 1
4 14224 1 1 116 ILE HG13 H -23.211 21.424 -1.338 1.00 . A A . 114 ILE HG13 1 1
4 14225 1 1 116 ILE HG21 H -24.414 24.973 -1.518 1.00 . A A . 114 ILE HG21 1 1
4 14226 1 1 116 ILE HG22 H -23.113 23.970 -0.877 1.00 . A A . 114 ILE HG22 1 1
4 14227 1 1 116 ILE HG23 H -24.754 23.788 -0.257 1.00 . A A . 114 ILE HG23 1 1
4 14228 1 1 116 ILE N N -26.205 22.061 -3.711 1.00 . A A . 114 ILE N 1 1
4 14229 1 1 116 ILE O O -26.492 25.425 -2.700 1.00 . A A . 114 ILE O 1 1
4 14230 1 1 117 VAL C C -27.188 26.196 -5.720 1.00 . A A . 115 VAL C 1 1
4 14231 1 1 117 VAL CA C -25.745 25.890 -5.327 1.00 . A A . 115 VAL CA 1 1
4 14232 1 1 117 VAL CB C -24.866 25.901 -6.592 1.00 . A A . 115 VAL CB 1 1
4 14233 1 1 117 VAL CG1 C -24.863 27.282 -7.231 1.00 . A A . 115 VAL CG1 1 1
4 14234 1 1 117 VAL CG2 C -23.448 25.458 -6.260 1.00 . A A . 115 VAL CG2 1 1
4 14235 1 1 117 VAL H H -25.296 23.835 -5.096 1.00 . A A . 115 VAL H 1 1
4 14236 1 1 117 VAL HA H -25.394 26.665 -4.661 1.00 . A A . 115 VAL HA 1 1
4 14237 1 1 117 VAL HB H -25.282 25.202 -7.302 1.00 . A A . 115 VAL HB 1 1
4 14238 1 1 117 VAL HG11 H -25.880 27.596 -7.416 1.00 . A A . 115 VAL HG11 1 1
4 14239 1 1 117 VAL HG12 H -24.322 27.245 -8.165 1.00 . A A . 115 VAL HG12 1 1
4 14240 1 1 117 VAL HG13 H -24.384 27.985 -6.565 1.00 . A A . 115 VAL HG13 1 1
4 14241 1 1 117 VAL HG21 H -22.808 26.324 -6.185 1.00 . A A . 115 VAL HG21 1 1
4 14242 1 1 117 VAL HG22 H -23.082 24.808 -7.042 1.00 . A A . 115 VAL HG22 1 1
4 14243 1 1 117 VAL HG23 H -23.447 24.926 -5.320 1.00 . A A . 115 VAL HG23 1 1
4 14244 1 1 117 VAL N N -25.652 24.616 -4.624 1.00 . A A . 115 VAL N 1 1
4 14245 1 1 117 VAL O O -27.582 27.358 -5.816 1.00 . A A . 115 VAL O 1 1
4 14246 1 1 118 ALA C C -30.263 25.459 -5.103 1.00 . A A . 116 ALA C 1 1
4 14247 1 1 118 ALA CA C -29.368 25.305 -6.329 1.00 . A A . 116 ALA CA 1 1
4 14248 1 1 118 ALA CB C -29.821 24.120 -7.169 1.00 . A A . 116 ALA CB 1 1
4 14249 1 1 118 ALA H H -27.599 24.244 -5.855 1.00 . A A . 116 ALA H 1 1
4 14250 1 1 118 ALA HA H -29.448 26.196 -6.934 1.00 . A A . 116 ALA HA 1 1
4 14251 1 1 118 ALA HB1 H -30.862 24.242 -7.431 1.00 . A A . 116 ALA HB1 1 1
4 14252 1 1 118 ALA HB2 H -29.697 23.208 -6.602 1.00 . A A . 116 ALA HB2 1 1
4 14253 1 1 118 ALA HB3 H -29.227 24.068 -8.070 1.00 . A A . 116 ALA HB3 1 1
4 14254 1 1 118 ALA N N -27.970 25.146 -5.947 1.00 . A A . 116 ALA N 1 1
4 14255 1 1 118 ALA O O -31.354 26.022 -5.187 1.00 . A A . 116 ALA O 1 1
4 14256 1 1 119 ASP C C -30.296 26.352 -2.002 1.00 . A A . 117 ASP C 1 1
4 14257 1 1 119 ASP CA C -30.559 25.035 -2.724 1.00 . A A . 117 ASP CA 1 1
4 14258 1 1 119 ASP CB C -30.211 23.859 -1.809 1.00 . A A . 117 ASP CB 1 1
4 14259 1 1 119 ASP CG C -31.199 22.716 -1.933 1.00 . A A . 117 ASP CG 1 1
4 14260 1 1 119 ASP H H -28.921 24.512 -3.958 1.00 . A A . 117 ASP H 1 1
4 14261 1 1 119 ASP HA H -31.608 24.981 -2.977 1.00 . A A . 117 ASP HA 1 1
4 14262 1 1 119 ASP HB2 H -29.229 23.490 -2.065 1.00 . A A . 117 ASP HB2 1 1
4 14263 1 1 119 ASP HB3 H -30.206 24.198 -0.783 1.00 . A A . 117 ASP HB3 1 1
4 14264 1 1 119 ASP N N -29.796 24.953 -3.964 1.00 . A A . 117 ASP N 1 1
4 14265 1 1 119 ASP O O -31.220 27.124 -1.743 1.00 . A A . 117 ASP O 1 1
4 14266 1 1 119 ASP OD1 O -32.385 22.918 -1.594 1.00 . A A . 117 ASP OD1 1 1
4 14267 1 1 119 ASP OD2 O -30.789 21.621 -2.367 1.00 . A A . 117 ASP OD2 1 1
4 14268 1 1 120 LYS C C -27.633 28.629 -1.783 1.00 . A A . 118 LYS C 1 1
4 14269 1 1 120 LYS CA C -28.652 27.828 -0.977 1.00 . A A . 118 LYS CA 1 1
4 14270 1 1 120 LYS CB C -28.080 27.495 0.402 1.00 . A A . 118 LYS CB 1 1
4 14271 1 1 120 LYS CD C -28.136 25.734 2.198 1.00 . A A . 118 LYS CD 1 1
4 14272 1 1 120 LYS CE C -27.985 24.292 1.736 1.00 . A A . 118 LYS CE 1 1
4 14273 1 1 120 LYS CG C -28.957 26.553 1.213 1.00 . A A . 118 LYS CG 1 1
4 14274 1 1 120 LYS H H -28.339 25.949 -1.905 1.00 . A A . 118 LYS H 1 1
4 14275 1 1 120 LYS HA H -29.543 28.425 -0.851 1.00 . A A . 118 LYS HA 1 1
4 14276 1 1 120 LYS HB2 H -27.112 27.032 0.276 1.00 . A A . 118 LYS HB2 1 1
4 14277 1 1 120 LYS HB3 H -27.962 28.411 0.961 1.00 . A A . 118 LYS HB3 1 1
4 14278 1 1 120 LYS HD2 H -27.154 26.175 2.289 1.00 . A A . 118 LYS HD2 1 1
4 14279 1 1 120 LYS HD3 H -28.628 25.746 3.159 1.00 . A A . 118 LYS HD3 1 1
4 14280 1 1 120 LYS HE2 H -28.076 23.642 2.593 1.00 . A A . 118 LYS HE2 1 1
4 14281 1 1 120 LYS HE3 H -28.772 24.069 1.031 1.00 . A A . 118 LYS HE3 1 1
4 14282 1 1 120 LYS HG2 H -29.681 27.135 1.762 1.00 . A A . 118 LYS HG2 1 1
4 14283 1 1 120 LYS HG3 H -29.468 25.883 0.538 1.00 . A A . 118 LYS HG3 1 1
4 14284 1 1 120 LYS HZ1 H -25.983 24.776 1.384 1.00 . A A . 118 LYS HZ1 1 1
4 14285 1 1 120 LYS HZ2 H -26.767 24.090 0.051 1.00 . A A . 118 LYS HZ2 1 1
4 14286 1 1 120 LYS HZ3 H -26.303 23.115 1.353 1.00 . A A . 118 LYS HZ3 1 1
4 14287 1 1 120 LYS N N -29.031 26.603 -1.675 1.00 . A A . 118 LYS N 1 1
4 14288 1 1 120 LYS NZ N -26.667 24.051 1.086 1.00 . A A . 118 LYS NZ 1 1
4 14289 1 1 120 LYS O O -26.453 28.680 -1.436 1.00 . A A . 118 LYS O 1 1
4 14290 1 1 121 CYS C C -28.014 30.682 -4.861 1.00 . A A . 119 CYS C 1 1
4 14291 1 1 121 CYS CA C -27.227 30.061 -3.710 1.00 . A A . 119 CYS CA 1 1
4 14292 1 1 121 CYS CB C -26.082 29.207 -4.259 1.00 . A A . 119 CYS CB 1 1
4 14293 1 1 121 CYS H H -29.048 29.182 -3.083 1.00 . A A . 119 CYS H 1 1
4 14294 1 1 121 CYS HA H -26.814 30.855 -3.105 1.00 . A A . 119 CYS HA 1 1
4 14295 1 1 121 CYS HB2 H -26.091 28.248 -3.763 1.00 . A A . 119 CYS HB2 1 1
4 14296 1 1 121 CYS HB3 H -26.226 29.059 -5.319 1.00 . A A . 119 CYS HB3 1 1
4 14297 1 1 121 CYS HG H -23.927 29.326 -3.483 1.00 . A A . 119 CYS HG 1 1
4 14298 1 1 121 CYS N N -28.097 29.258 -2.858 1.00 . A A . 119 CYS N 1 1
4 14299 1 1 121 CYS O O -28.757 29.995 -5.560 1.00 . A A . 119 CYS O 1 1
4 14300 1 1 121 CYS SG S -24.443 29.932 -4.020 1.00 . A A . 119 CYS SG 1 1
4 14301 1 1 122 VAL C C -27.554 33.254 -7.139 1.00 . A A . 120 VAL C 1 1
4 14302 1 1 122 VAL CA C -28.540 32.702 -6.114 1.00 . A A . 120 VAL CA 1 1
4 14303 1 1 122 VAL CB C -29.384 33.862 -5.555 1.00 . A A . 120 VAL CB 1 1
4 14304 1 1 122 VAL CG1 C -30.503 33.332 -4.671 1.00 . A A . 120 VAL CG1 1 1
4 14305 1 1 122 VAL CG2 C -28.507 34.840 -4.787 1.00 . A A . 120 VAL CG2 1 1
4 14306 1 1 122 VAL H H -27.239 32.482 -4.458 1.00 . A A . 120 VAL H 1 1
4 14307 1 1 122 VAL HA H -29.204 32.006 -6.606 1.00 . A A . 120 VAL HA 1 1
4 14308 1 1 122 VAL HB H -29.832 34.389 -6.385 1.00 . A A . 120 VAL HB 1 1
4 14309 1 1 122 VAL HG11 H -31.187 32.747 -5.268 1.00 . A A . 120 VAL HG11 1 1
4 14310 1 1 122 VAL HG12 H -31.033 34.160 -4.224 1.00 . A A . 120 VAL HG12 1 1
4 14311 1 1 122 VAL HG13 H -30.083 32.711 -3.893 1.00 . A A . 120 VAL HG13 1 1
4 14312 1 1 122 VAL HG21 H -28.518 34.586 -3.737 1.00 . A A . 120 VAL HG21 1 1
4 14313 1 1 122 VAL HG22 H -28.888 35.843 -4.918 1.00 . A A . 120 VAL HG22 1 1
4 14314 1 1 122 VAL HG23 H -27.496 34.786 -5.161 1.00 . A A . 120 VAL HG23 1 1
4 14315 1 1 122 VAL N N -27.846 31.987 -5.049 1.00 . A A . 120 VAL N 1 1
4 14316 1 1 122 VAL O O -26.345 33.060 -7.019 1.00 . A A . 120 VAL O 1 1
4 14317 1 1 123 ASN C C -27.219 36.044 -9.092 1.00 . A A . 121 ASN C 1 1
4 14318 1 1 123 ASN CA C -27.247 34.518 -9.196 1.00 . A A . 121 ASN CA 1 1
4 14319 1 1 123 ASN CB C -27.764 34.102 -10.574 1.00 . A A . 121 ASN CB 1 1
4 14320 1 1 123 ASN CG C -26.677 34.122 -11.630 1.00 . A A . 121 ASN CG 1 1
4 14321 1 1 123 ASN H H -29.052 34.060 -8.191 1.00 . A A . 121 ASN H 1 1
4 14322 1 1 123 ASN HA H -26.245 34.138 -9.069 1.00 . A A . 121 ASN HA 1 1
4 14323 1 1 123 ASN HB2 H -28.162 33.098 -10.514 1.00 . A A . 121 ASN HB2 1 1
4 14324 1 1 123 ASN HB3 H -28.549 34.782 -10.878 1.00 . A A . 121 ASN HB3 1 1
4 14325 1 1 123 ASN HD21 H -27.844 35.176 -12.847 1.00 . A A . 121 ASN HD21 1 1
4 14326 1 1 123 ASN HD22 H -26.276 34.788 -13.460 1.00 . A A . 121 ASN HD22 1 1
4 14327 1 1 123 ASN N N -28.080 33.939 -8.149 1.00 . A A . 121 ASN N 1 1
4 14328 1 1 123 ASN ND2 N -26.961 34.760 -12.760 1.00 . A A . 121 ASN ND2 1 1
4 14329 1 1 123 ASN O O -28.256 36.697 -9.213 1.00 . A A . 121 ASN O 1 1
4 14330 1 1 123 ASN OD1 O -25.594 33.570 -11.434 1.00 . A A . 121 ASN OD1 1 1
4 14331 1 1 124 PRO C C -26.026 38.796 -10.094 1.00 . A A . 122 PRO C 1 1
4 14332 1 1 124 PRO CA C -25.887 38.090 -8.749 1.00 . A A . 122 PRO CA 1 1
4 14333 1 1 124 PRO CB C -24.471 38.260 -8.198 1.00 . A A . 122 PRO CB 1 1
4 14334 1 1 124 PRO CD C -24.740 35.939 -8.709 1.00 . A A . 122 PRO CD 1 1
4 14335 1 1 124 PRO CG C -23.735 37.059 -8.680 1.00 . A A . 122 PRO CG 1 1
4 14336 1 1 124 PRO HA H -26.601 38.503 -8.051 1.00 . A A . 122 PRO HA 1 1
4 14337 1 1 124 PRO HB2 H -24.038 39.172 -8.584 1.00 . A A . 122 PRO HB2 1 1
4 14338 1 1 124 PRO HB3 H -24.502 38.297 -7.120 1.00 . A A . 122 PRO HB3 1 1
4 14339 1 1 124 PRO HD2 H -24.551 35.286 -9.548 1.00 . A A . 122 PRO HD2 1 1
4 14340 1 1 124 PRO HD3 H -24.713 35.384 -7.783 1.00 . A A . 122 PRO HD3 1 1
4 14341 1 1 124 PRO HG2 H -23.346 37.240 -9.671 1.00 . A A . 122 PRO HG2 1 1
4 14342 1 1 124 PRO HG3 H -22.931 36.822 -7.997 1.00 . A A . 122 PRO HG3 1 1
4 14343 1 1 124 PRO N N -26.031 36.636 -8.866 1.00 . A A . 122 PRO N 1 1
4 14344 1 1 124 PRO O O -25.095 39.450 -10.564 1.00 . A A . 122 PRO O 1 1
4 14345 1 1 125 GLU C C -28.850 39.911 -12.028 1.00 . A A . 123 GLU C 1 1
4 14346 1 1 125 GLU CA C -27.458 39.286 -12.000 1.00 . A A . 123 GLU CA 1 1
4 14347 1 1 125 GLU CB C -27.322 38.259 -13.125 1.00 . A A . 123 GLU CB 1 1
4 14348 1 1 125 GLU CD C -26.824 37.991 -15.587 1.00 . A A . 123 GLU CD 1 1
4 14349 1 1 125 GLU CG C -26.527 38.765 -14.318 1.00 . A A . 123 GLU CG 1 1
4 14350 1 1 125 GLU H H -27.901 38.128 -10.285 1.00 . A A . 123 GLU H 1 1
4 14351 1 1 125 GLU HA H -26.724 40.066 -12.145 1.00 . A A . 123 GLU HA 1 1
4 14352 1 1 125 GLU HB2 H -26.826 37.381 -12.736 1.00 . A A . 123 GLU HB2 1 1
4 14353 1 1 125 GLU HB3 H -28.308 37.982 -13.468 1.00 . A A . 123 GLU HB3 1 1
4 14354 1 1 125 GLU HG2 H -26.772 39.804 -14.483 1.00 . A A . 123 GLU HG2 1 1
4 14355 1 1 125 GLU HG3 H -25.473 38.675 -14.097 1.00 . A A . 123 GLU HG3 1 1
4 14356 1 1 125 GLU N N -27.197 38.662 -10.709 1.00 . A A . 123 GLU N 1 1
4 14357 1 1 125 GLU O O -29.017 41.060 -12.441 1.00 . A A . 123 GLU O 1 1
4 14358 1 1 125 GLU OE1 O -27.978 38.050 -16.062 1.00 . A A . 123 GLU OE1 1 1
4 14359 1 1 125 GLU OE2 O -25.903 37.325 -16.105 1.00 . A A . 123 GLU OE2 1 1
4 14360 1 1 126 THR C C -31.990 39.019 -10.387 1.00 . A A . 124 THR C 1 1
4 14361 1 1 126 THR CA C -31.221 39.629 -11.556 1.00 . A A . 124 THR CA 1 1
4 14362 1 1 126 THR CB C -31.925 39.296 -12.873 1.00 . A A . 124 THR CB 1 1
4 14363 1 1 126 THR CG2 C -31.742 40.358 -13.935 1.00 . A A . 124 THR CG2 1 1
4 14364 1 1 126 THR H H -29.647 38.243 -11.266 1.00 . A A . 124 THR H 1 1
4 14365 1 1 126 THR HA H -31.195 40.701 -11.434 1.00 . A A . 124 THR HA 1 1
4 14366 1 1 126 THR HB H -32.985 39.193 -12.687 1.00 . A A . 124 THR HB 1 1
4 14367 1 1 126 THR HG1 H -31.635 37.362 -12.786 1.00 . A A . 124 THR HG1 1 1
4 14368 1 1 126 THR HG21 H -30.895 40.105 -14.555 1.00 . A A . 124 THR HG21 1 1
4 14369 1 1 126 THR HG22 H -31.569 41.314 -13.462 1.00 . A A . 124 THR HG22 1 1
4 14370 1 1 126 THR HG23 H -32.631 40.414 -14.546 1.00 . A A . 124 THR HG23 1 1
4 14371 1 1 126 THR N N -29.844 39.149 -11.584 1.00 . A A . 124 THR N 1 1
4 14372 1 1 126 THR O O -33.217 38.925 -10.423 1.00 . A A . 124 THR O 1 1
4 14373 1 1 126 THR OG1 O -31.446 38.073 -13.403 1.00 . A A . 124 THR OG1 1 1
4 14374 1 1 127 LYS C C -32.738 36.808 -8.553 1.00 . A A . 125 LYS C 1 1
4 14375 1 1 127 LYS CA C -31.878 38.009 -8.173 1.00 . A A . 125 LYS CA 1 1
4 14376 1 1 127 LYS CB C -32.726 39.046 -7.434 1.00 . A A . 125 LYS CB 1 1
4 14377 1 1 127 LYS CD C -31.403 40.419 -5.796 1.00 . A A . 125 LYS CD 1 1
4 14378 1 1 127 LYS CE C -29.925 40.066 -5.811 1.00 . A A . 125 LYS CE 1 1
4 14379 1 1 127 LYS CG C -32.003 40.361 -7.192 1.00 . A A . 125 LYS CG 1 1
4 14380 1 1 127 LYS H H -30.288 38.710 -9.382 1.00 . A A . 125 LYS H 1 1
4 14381 1 1 127 LYS HA H -31.086 37.676 -7.520 1.00 . A A . 125 LYS HA 1 1
4 14382 1 1 127 LYS HB2 H -33.612 39.250 -8.016 1.00 . A A . 125 LYS HB2 1 1
4 14383 1 1 127 LYS HB3 H -33.018 38.639 -6.477 1.00 . A A . 125 LYS HB3 1 1
4 14384 1 1 127 LYS HD2 H -31.521 41.419 -5.405 1.00 . A A . 125 LYS HD2 1 1
4 14385 1 1 127 LYS HD3 H -31.926 39.718 -5.162 1.00 . A A . 125 LYS HD3 1 1
4 14386 1 1 127 LYS HE2 H -29.797 39.124 -6.323 1.00 . A A . 125 LYS HE2 1 1
4 14387 1 1 127 LYS HE3 H -29.388 40.840 -6.339 1.00 . A A . 125 LYS HE3 1 1
4 14388 1 1 127 LYS HG2 H -31.210 40.463 -7.918 1.00 . A A . 125 LYS HG2 1 1
4 14389 1 1 127 LYS HG3 H -32.706 41.174 -7.307 1.00 . A A . 125 LYS HG3 1 1
4 14390 1 1 127 LYS HZ1 H -28.601 39.245 -4.419 1.00 . A A . 125 LYS HZ1 1 1
4 14391 1 1 127 LYS HZ2 H -30.113 39.642 -3.773 1.00 . A A . 125 LYS HZ2 1 1
4 14392 1 1 127 LYS HZ3 H -28.994 40.863 -4.118 1.00 . A A . 125 LYS HZ3 1 1
4 14393 1 1 127 LYS N N -31.262 38.608 -9.352 1.00 . A A . 125 LYS N 1 1
4 14394 1 1 127 LYS NZ N -29.369 39.946 -4.434 1.00 . A A . 125 LYS NZ 1 1
4 14395 1 1 127 LYS O O -33.806 36.590 -7.980 1.00 . A A . 125 LYS O 1 1
4 14396 1 1 128 ARG C C -32.403 33.580 -9.370 1.00 . A A . 126 ARG C 1 1
4 14397 1 1 128 ARG CA C -32.992 34.851 -9.979 1.00 . A A . 126 ARG CA 1 1
4 14398 1 1 128 ARG CB C -32.957 34.766 -11.507 1.00 . A A . 126 ARG CB 1 1
4 14399 1 1 128 ARG CD C -34.372 34.421 -13.557 1.00 . A A . 126 ARG CD 1 1
4 14400 1 1 128 ARG CG C -34.307 35.018 -12.160 1.00 . A A . 126 ARG CG 1 1
4 14401 1 1 128 ARG CZ C -36.535 33.244 -13.646 1.00 . A A . 126 ARG CZ 1 1
4 14402 1 1 128 ARG H H -31.409 36.255 -9.941 1.00 . A A . 126 ARG H 1 1
4 14403 1 1 128 ARG HA H -34.017 34.948 -9.655 1.00 . A A . 126 ARG HA 1 1
4 14404 1 1 128 ARG HB2 H -32.259 35.499 -11.882 1.00 . A A . 126 ARG HB2 1 1
4 14405 1 1 128 ARG HB3 H -32.621 33.781 -11.796 1.00 . A A . 126 ARG HB3 1 1
4 14406 1 1 128 ARG HD2 H -34.783 35.158 -14.230 1.00 . A A . 126 ARG HD2 1 1
4 14407 1 1 128 ARG HD3 H -33.371 34.164 -13.873 1.00 . A A . 126 ARG HD3 1 1
4 14408 1 1 128 ARG HE H -34.750 32.353 -13.597 1.00 . A A . 126 ARG HE 1 1
4 14409 1 1 128 ARG HG2 H -35.080 34.570 -11.553 1.00 . A A . 126 ARG HG2 1 1
4 14410 1 1 128 ARG HG3 H -34.471 36.084 -12.226 1.00 . A A . 126 ARG HG3 1 1
4 14411 1 1 128 ARG HH11 H -36.679 35.262 -13.624 1.00 . A A . 126 ARG HH11 1 1
4 14412 1 1 128 ARG HH12 H -38.187 34.411 -13.688 1.00 . A A . 126 ARG HH12 1 1
4 14413 1 1 128 ARG HH21 H -36.731 31.233 -13.681 1.00 . A A . 126 ARG HH21 1 1
4 14414 1 1 128 ARG HH22 H -38.216 32.124 -13.718 1.00 . A A . 126 ARG HH22 1 1
4 14415 1 1 128 ARG N N -32.265 36.030 -9.522 1.00 . A A . 126 ARG N 1 1
4 14416 1 1 128 ARG NE N -35.205 33.221 -13.602 1.00 . A A . 126 ARG NE 1 1
4 14417 1 1 128 ARG NH1 N -37.187 34.401 -13.654 1.00 . A A . 126 ARG NH1 1 1
4 14418 1 1 128 ARG NH2 N -37.217 32.107 -13.685 1.00 . A A . 126 ARG NH2 1 1
4 14419 1 1 128 ARG O O -31.202 33.507 -9.106 1.00 . A A . 126 ARG O 1 1
4 14420 1 1 129 PRO C C -31.932 30.484 -9.524 1.00 . A A . 127 PRO C 1 1
4 14421 1 1 129 PRO CA C -32.800 31.285 -8.560 1.00 . A A . 127 PRO CA 1 1
4 14422 1 1 129 PRO CB C -34.109 30.545 -8.278 1.00 . A A . 127 PRO CB 1 1
4 14423 1 1 129 PRO CD C -34.690 32.559 -9.427 1.00 . A A . 127 PRO CD 1 1
4 14424 1 1 129 PRO CG C -35.085 31.118 -9.246 1.00 . A A . 127 PRO CG 1 1
4 14425 1 1 129 PRO HA H -32.262 31.437 -7.635 1.00 . A A . 127 PRO HA 1 1
4 14426 1 1 129 PRO HB2 H -33.969 29.485 -8.438 1.00 . A A . 127 PRO HB2 1 1
4 14427 1 1 129 PRO HB3 H -34.415 30.724 -7.259 1.00 . A A . 127 PRO HB3 1 1
4 14428 1 1 129 PRO HD2 H -34.882 32.878 -10.441 1.00 . A A . 127 PRO HD2 1 1
4 14429 1 1 129 PRO HD3 H -35.222 33.185 -8.726 1.00 . A A . 127 PRO HD3 1 1
4 14430 1 1 129 PRO HG2 H -35.021 30.591 -10.188 1.00 . A A . 127 PRO HG2 1 1
4 14431 1 1 129 PRO HG3 H -36.085 31.051 -8.844 1.00 . A A . 127 PRO HG3 1 1
4 14432 1 1 129 PRO N N -33.244 32.556 -9.139 1.00 . A A . 127 PRO N 1 1
4 14433 1 1 129 PRO O O -32.323 30.229 -10.663 1.00 . A A . 127 PRO O 1 1
4 14434 1 1 130 TYR C C -30.415 27.955 -10.235 1.00 . A A . 128 TYR C 1 1
4 14435 1 1 130 TYR CA C -29.825 29.318 -9.882 1.00 . A A . 128 TYR CA 1 1
4 14436 1 1 130 TYR CB C -28.490 29.139 -9.156 1.00 . A A . 128 TYR CB 1 1
4 14437 1 1 130 TYR CD1 C -27.211 30.448 -10.894 1.00 . A A . 128 TYR CD1 1 1
4 14438 1 1 130 TYR CD2 C -26.221 28.459 -10.031 1.00 . A A . 128 TYR CD2 1 1
4 14439 1 1 130 TYR CE1 C -26.111 30.647 -11.707 1.00 . A A . 128 TYR CE1 1 1
4 14440 1 1 130 TYR CE2 C -25.118 28.651 -10.841 1.00 . A A . 128 TYR CE2 1 1
4 14441 1 1 130 TYR CG C -27.285 29.353 -10.044 1.00 . A A . 128 TYR CG 1 1
4 14442 1 1 130 TYR CZ C -25.068 29.746 -11.677 1.00 . A A . 128 TYR CZ 1 1
4 14443 1 1 130 TYR H H -30.494 30.324 -8.144 1.00 . A A . 128 TYR H 1 1
4 14444 1 1 130 TYR HA H -29.655 29.870 -10.796 1.00 . A A . 128 TYR HA 1 1
4 14445 1 1 130 TYR HB2 H -28.433 29.847 -8.344 1.00 . A A . 128 TYR HB2 1 1
4 14446 1 1 130 TYR HB3 H -28.437 28.136 -8.757 1.00 . A A . 128 TYR HB3 1 1
4 14447 1 1 130 TYR HD1 H -28.030 31.153 -10.916 1.00 . A A . 128 TYR HD1 1 1
4 14448 1 1 130 TYR HD2 H -26.263 27.601 -9.375 1.00 . A A . 128 TYR HD2 1 1
4 14449 1 1 130 TYR HE1 H -26.073 31.506 -12.362 1.00 . A A . 128 TYR HE1 1 1
4 14450 1 1 130 TYR HE2 H -24.302 27.945 -10.817 1.00 . A A . 128 TYR HE2 1 1
4 14451 1 1 130 TYR HH H -23.170 29.787 -11.979 1.00 . A A . 128 TYR HH 1 1
4 14452 1 1 130 TYR N N -30.750 30.089 -9.060 1.00 . A A . 128 TYR N 1 1
4 14453 1 1 130 TYR O O -31.166 27.372 -9.454 1.00 . A A . 128 TYR O 1 1
4 14454 1 1 130 TYR OH O -23.971 29.941 -12.484 1.00 . A A . 128 TYR OH 1 1
4 14455 1 1 131 THR C C -29.406 25.204 -12.135 1.00 . A A . 129 THR C 1 1
4 14456 1 1 131 THR CA C -30.559 26.162 -11.875 1.00 . A A . 129 THR CA 1 1
4 14457 1 1 131 THR CB C -31.397 26.330 -13.144 1.00 . A A . 129 THR CB 1 1
4 14458 1 1 131 THR CG2 C -30.777 27.273 -14.153 1.00 . A A . 129 THR CG2 1 1
4 14459 1 1 131 THR H H -29.465 27.970 -11.993 1.00 . A A . 129 THR H 1 1
4 14460 1 1 131 THR HA H -31.179 25.745 -11.098 1.00 . A A . 129 THR HA 1 1
4 14461 1 1 131 THR HB H -32.366 26.724 -12.874 1.00 . A A . 129 THR HB 1 1
4 14462 1 1 131 THR HG1 H -32.130 24.515 -13.232 1.00 . A A . 129 THR HG1 1 1
4 14463 1 1 131 THR HG21 H -31.465 27.428 -14.971 1.00 . A A . 129 THR HG21 1 1
4 14464 1 1 131 THR HG22 H -29.859 26.847 -14.529 1.00 . A A . 129 THR HG22 1 1
4 14465 1 1 131 THR HG23 H -30.567 28.220 -13.677 1.00 . A A . 129 THR HG23 1 1
4 14466 1 1 131 THR N N -30.067 27.456 -11.416 1.00 . A A . 129 THR N 1 1
4 14467 1 1 131 THR O O -28.267 25.624 -12.344 1.00 . A A . 129 THR O 1 1
4 14468 1 1 131 THR OG1 O -31.589 25.082 -13.787 1.00 . A A . 129 THR OG1 1 1
4 14469 1 1 132 VAL C C -27.923 23.146 -13.627 1.00 . A A . 130 VAL C 1 1
4 14470 1 1 132 VAL CA C -28.703 22.883 -12.343 1.00 . A A . 130 VAL CA 1 1
4 14471 1 1 132 VAL CB C -29.334 21.479 -12.419 1.00 . A A . 130 VAL CB 1 1
4 14472 1 1 132 VAL CG1 C -28.261 20.416 -12.279 1.00 . A A . 130 VAL CG1 1 1
4 14473 1 1 132 VAL CG2 C -30.403 21.305 -11.350 1.00 . A A . 130 VAL CG2 1 1
4 14474 1 1 132 VAL H H -30.637 23.645 -11.941 1.00 . A A . 130 VAL H 1 1
4 14475 1 1 132 VAL HA H -28.017 22.900 -11.509 1.00 . A A . 130 VAL HA 1 1
4 14476 1 1 132 VAL HB H -29.799 21.366 -13.387 1.00 . A A . 130 VAL HB 1 1
4 14477 1 1 132 VAL HG11 H -27.759 20.285 -13.227 1.00 . A A . 130 VAL HG11 1 1
4 14478 1 1 132 VAL HG12 H -28.717 19.484 -11.980 1.00 . A A . 130 VAL HG12 1 1
4 14479 1 1 132 VAL HG13 H -27.546 20.725 -11.532 1.00 . A A . 130 VAL HG13 1 1
4 14480 1 1 132 VAL HG21 H -30.584 20.252 -11.190 1.00 . A A . 130 VAL HG21 1 1
4 14481 1 1 132 VAL HG22 H -31.317 21.783 -11.673 1.00 . A A . 130 VAL HG22 1 1
4 14482 1 1 132 VAL HG23 H -30.068 21.757 -10.428 1.00 . A A . 130 VAL HG23 1 1
4 14483 1 1 132 VAL N N -29.710 23.913 -12.116 1.00 . A A . 130 VAL N 1 1
4 14484 1 1 132 VAL O O -26.692 23.095 -13.638 1.00 . A A . 130 VAL O 1 1
4 14485 1 1 133 ILE C C -27.072 24.903 -15.894 1.00 . A A . 131 ILE C 1 1
4 14486 1 1 133 ILE CA C -28.016 23.709 -15.992 1.00 . A A . 131 ILE CA 1 1
4 14487 1 1 133 ILE CB C -29.067 23.986 -17.084 1.00 . A A . 131 ILE CB 1 1
4 14488 1 1 133 ILE CD1 C -29.601 26.474 -17.179 1.00 . A A . 131 ILE CD1 1 1
4 14489 1 1 133 ILE CG1 C -30.004 25.114 -16.650 1.00 . A A . 131 ILE CG1 1 1
4 14490 1 1 133 ILE CG2 C -29.855 22.723 -17.394 1.00 . A A . 131 ILE CG2 1 1
4 14491 1 1 133 ILE H H -29.621 23.462 -14.634 1.00 . A A . 131 ILE H 1 1
4 14492 1 1 133 ILE HA H -27.448 22.836 -16.280 1.00 . A A . 131 ILE HA 1 1
4 14493 1 1 133 ILE HB H -28.548 24.285 -17.983 1.00 . A A . 131 ILE HB 1 1
4 14494 1 1 133 ILE HD11 H -28.675 26.781 -16.715 1.00 . A A . 131 ILE HD11 1 1
4 14495 1 1 133 ILE HD12 H -30.374 27.192 -16.950 1.00 . A A . 131 ILE HD12 1 1
4 14496 1 1 133 ILE HD13 H -29.467 26.417 -18.249 1.00 . A A . 131 ILE HD13 1 1
4 14497 1 1 133 ILE HG12 H -31.002 24.903 -17.006 1.00 . A A . 131 ILE HG12 1 1
4 14498 1 1 133 ILE HG13 H -30.016 25.167 -15.570 1.00 . A A . 131 ILE HG13 1 1
4 14499 1 1 133 ILE HG21 H -30.551 22.920 -18.195 1.00 . A A . 131 ILE HG21 1 1
4 14500 1 1 133 ILE HG22 H -30.400 22.414 -16.513 1.00 . A A . 131 ILE HG22 1 1
4 14501 1 1 133 ILE HG23 H -29.176 21.937 -17.690 1.00 . A A . 131 ILE HG23 1 1
4 14502 1 1 133 ILE N N -28.645 23.433 -14.705 1.00 . A A . 131 ILE N 1 1
4 14503 1 1 133 ILE O O -26.078 24.981 -16.615 1.00 . A A . 131 ILE O 1 1
4 14504 1 1 134 LEU C C -25.256 26.658 -14.107 1.00 . A A . 132 LEU C 1 1
4 14505 1 1 134 LEU CA C -26.567 27.017 -14.799 1.00 . A A . 132 LEU CA 1 1
4 14506 1 1 134 LEU CB C -27.329 28.062 -13.978 1.00 . A A . 132 LEU CB 1 1
4 14507 1 1 134 LEU CD1 C -28.619 30.210 -13.914 1.00 . A A . 132 LEU CD1 1 1
4 14508 1 1 134 LEU CD2 C -26.382 30.130 -15.030 1.00 . A A . 132 LEU CD2 1 1
4 14509 1 1 134 LEU CG C -27.656 29.356 -14.725 1.00 . A A . 132 LEU CG 1 1
4 14510 1 1 134 LEU H H -28.193 25.710 -14.446 1.00 . A A . 132 LEU H 1 1
4 14511 1 1 134 LEU HA H -26.344 27.429 -15.772 1.00 . A A . 132 LEU HA 1 1
4 14512 1 1 134 LEU HB2 H -28.257 27.618 -13.644 1.00 . A A . 132 LEU HB2 1 1
4 14513 1 1 134 LEU HB3 H -26.733 28.314 -13.109 1.00 . A A . 132 LEU HB3 1 1
4 14514 1 1 134 LEU HD11 H -29.164 29.583 -13.225 1.00 . A A . 132 LEU HD11 1 1
4 14515 1 1 134 LEU HD12 H -29.314 30.700 -14.581 1.00 . A A . 132 LEU HD12 1 1
4 14516 1 1 134 LEU HD13 H -28.063 30.954 -13.362 1.00 . A A . 132 LEU HD13 1 1
4 14517 1 1 134 LEU HD21 H -25.628 29.886 -14.298 1.00 . A A . 132 LEU HD21 1 1
4 14518 1 1 134 LEU HD22 H -26.588 31.190 -14.995 1.00 . A A . 132 LEU HD22 1 1
4 14519 1 1 134 LEU HD23 H -26.027 29.865 -16.015 1.00 . A A . 132 LEU HD23 1 1
4 14520 1 1 134 LEU HG H -28.134 29.112 -15.661 1.00 . A A . 132 LEU HG 1 1
4 14521 1 1 134 LEU N N -27.389 25.829 -14.994 1.00 . A A . 132 LEU N 1 1
4 14522 1 1 134 LEU O O -24.184 27.104 -14.516 1.00 . A A . 132 LEU O 1 1
4 14523 1 1 135 ILE C C -23.201 24.670 -13.207 1.00 . A A . 133 ILE C 1 1
4 14524 1 1 135 ILE CA C -24.173 25.427 -12.309 1.00 . A A . 133 ILE CA 1 1
4 14525 1 1 135 ILE CB C -24.555 24.535 -11.112 1.00 . A A . 133 ILE CB 1 1
4 14526 1 1 135 ILE CD1 C -26.742 24.256 -9.841 1.00 . A A . 133 ILE CD1 1 1
4 14527 1 1 135 ILE CG1 C -25.645 25.204 -10.272 1.00 . A A . 133 ILE CG1 1 1
4 14528 1 1 135 ILE CG2 C -23.330 24.236 -10.260 1.00 . A A . 133 ILE CG2 1 1
4 14529 1 1 135 ILE H H -26.233 25.526 -12.780 1.00 . A A . 133 ILE H 1 1
4 14530 1 1 135 ILE HA H -23.683 26.313 -11.930 1.00 . A A . 133 ILE HA 1 1
4 14531 1 1 135 ILE HB H -24.931 23.598 -11.497 1.00 . A A . 133 ILE HB 1 1
4 14532 1 1 135 ILE HD11 H -26.472 23.246 -10.110 1.00 . A A . 133 ILE HD11 1 1
4 14533 1 1 135 ILE HD12 H -27.665 24.525 -10.335 1.00 . A A . 133 ILE HD12 1 1
4 14534 1 1 135 ILE HD13 H -26.875 24.321 -8.771 1.00 . A A . 133 ILE HD13 1 1
4 14535 1 1 135 ILE HG12 H -25.200 25.622 -9.382 1.00 . A A . 133 ILE HG12 1 1
4 14536 1 1 135 ILE HG13 H -26.099 25.998 -10.848 1.00 . A A . 133 ILE HG13 1 1
4 14537 1 1 135 ILE HG21 H -23.518 23.363 -9.652 1.00 . A A . 133 ILE HG21 1 1
4 14538 1 1 135 ILE HG22 H -23.122 25.082 -9.621 1.00 . A A . 133 ILE HG22 1 1
4 14539 1 1 135 ILE HG23 H -22.481 24.051 -10.901 1.00 . A A . 133 ILE HG23 1 1
4 14540 1 1 135 ILE N N -25.350 25.849 -13.057 1.00 . A A . 133 ILE N 1 1
4 14541 1 1 135 ILE O O -21.989 24.877 -13.141 1.00 . A A . 133 ILE O 1 1
4 14542 1 1 136 GLU C C -22.240 23.914 -15.987 1.00 . A A . 134 GLU C 1 1
4 14543 1 1 136 GLU CA C -22.920 23.010 -14.963 1.00 . A A . 134 GLU CA 1 1
4 14544 1 1 136 GLU CB C -23.776 21.961 -15.678 1.00 . A A . 134 GLU CB 1 1
4 14545 1 1 136 GLU CD C -23.251 20.776 -17.848 1.00 . A A . 134 GLU CD 1 1
4 14546 1 1 136 GLU CG C -22.960 20.877 -16.363 1.00 . A A . 134 GLU CG 1 1
4 14547 1 1 136 GLU H H -24.714 23.676 -14.057 1.00 . A A . 134 GLU H 1 1
4 14548 1 1 136 GLU HA H -22.161 22.509 -14.382 1.00 . A A . 134 GLU HA 1 1
4 14549 1 1 136 GLU HB2 H -24.425 21.491 -14.954 1.00 . A A . 134 GLU HB2 1 1
4 14550 1 1 136 GLU HB3 H -24.380 22.455 -16.425 1.00 . A A . 134 GLU HB3 1 1
4 14551 1 1 136 GLU HG2 H -21.911 21.095 -16.231 1.00 . A A . 134 GLU HG2 1 1
4 14552 1 1 136 GLU HG3 H -23.190 19.927 -15.902 1.00 . A A . 134 GLU HG3 1 1
4 14553 1 1 136 GLU N N -23.741 23.795 -14.049 1.00 . A A . 134 GLU N 1 1
4 14554 1 1 136 GLU O O -21.026 23.847 -16.179 1.00 . A A . 134 GLU O 1 1
4 14555 1 1 136 GLU OE1 O -23.102 21.798 -18.551 1.00 . A A . 134 GLU OE1 1 1
4 14556 1 1 136 GLU OE2 O -23.625 19.677 -18.307 1.00 . A A . 134 GLU OE2 1 1
4 14557 1 1 137 ARG C C -21.465 26.614 -17.024 1.00 . A A . 135 ARG C 1 1
4 14558 1 1 137 ARG CA C -22.505 25.682 -17.640 1.00 . A A . 135 ARG CA 1 1
4 14559 1 1 137 ARG CB C -23.643 26.499 -18.258 1.00 . A A . 135 ARG CB 1 1
4 14560 1 1 137 ARG CD C -24.221 27.434 -20.519 1.00 . A A . 135 ARG CD 1 1
4 14561 1 1 137 ARG CG C -23.893 26.180 -19.724 1.00 . A A . 135 ARG CG 1 1
4 14562 1 1 137 ARG CZ C -26.543 27.116 -21.280 1.00 . A A . 135 ARG CZ 1 1
4 14563 1 1 137 ARG H H -23.991 24.770 -16.439 1.00 . A A . 135 ARG H 1 1
4 14564 1 1 137 ARG HA H -22.032 25.096 -18.413 1.00 . A A . 135 ARG HA 1 1
4 14565 1 1 137 ARG HB2 H -24.551 26.300 -17.709 1.00 . A A . 135 ARG HB2 1 1
4 14566 1 1 137 ARG HB3 H -23.406 27.549 -18.176 1.00 . A A . 135 ARG HB3 1 1
4 14567 1 1 137 ARG HD2 H -24.583 28.191 -19.840 1.00 . A A . 135 ARG HD2 1 1
4 14568 1 1 137 ARG HD3 H -23.321 27.785 -21.001 1.00 . A A . 135 ARG HD3 1 1
4 14569 1 1 137 ARG HE H -24.936 27.067 -22.461 1.00 . A A . 135 ARG HE 1 1
4 14570 1 1 137 ARG HG2 H -23.007 25.725 -20.140 1.00 . A A . 135 ARG HG2 1 1
4 14571 1 1 137 ARG HG3 H -24.722 25.491 -19.796 1.00 . A A . 135 ARG HG3 1 1
4 14572 1 1 137 ARG HH11 H -26.351 27.445 -19.294 1.00 . A A . 135 ARG HH11 1 1
4 14573 1 1 137 ARG HH12 H -27.973 27.219 -19.855 1.00 . A A . 135 ARG HH12 1 1
4 14574 1 1 137 ARG HH21 H -27.069 26.768 -23.201 1.00 . A A . 135 ARG HH21 1 1
4 14575 1 1 137 ARG HH22 H -28.381 26.834 -22.073 1.00 . A A . 135 ARG HH22 1 1
4 14576 1 1 137 ARG N N -23.031 24.762 -16.638 1.00 . A A . 135 ARG N 1 1
4 14577 1 1 137 ARG NE N -25.239 27.187 -21.537 1.00 . A A . 135 ARG NE 1 1
4 14578 1 1 137 ARG NH1 N -26.992 27.273 -20.041 1.00 . A A . 135 ARG NH1 1 1
4 14579 1 1 137 ARG NH2 N -27.401 26.887 -22.265 1.00 . A A . 135 ARG NH2 1 1
4 14580 1 1 137 ARG O O -20.454 26.932 -17.649 1.00 . A A . 135 ARG O 1 1
4 14581 1 1 138 ALA C C -19.455 27.281 -14.871 1.00 . A A . 136 ALA C 1 1
4 14582 1 1 138 ALA CA C -20.810 27.944 -15.094 1.00 . A A . 136 ALA CA 1 1
4 14583 1 1 138 ALA CB C -21.415 28.378 -13.766 1.00 . A A . 136 ALA CB 1 1
4 14584 1 1 138 ALA H H -22.545 26.761 -15.348 1.00 . A A . 136 ALA H 1 1
4 14585 1 1 138 ALA HA H -20.674 28.823 -15.705 1.00 . A A . 136 ALA HA 1 1
4 14586 1 1 138 ALA HB1 H -22.262 27.749 -13.533 1.00 . A A . 136 ALA HB1 1 1
4 14587 1 1 138 ALA HB2 H -21.739 29.406 -13.838 1.00 . A A . 136 ALA HB2 1 1
4 14588 1 1 138 ALA HB3 H -20.675 28.288 -12.984 1.00 . A A . 136 ALA HB3 1 1
4 14589 1 1 138 ALA N N -21.723 27.049 -15.795 1.00 . A A . 136 ALA N 1 1
4 14590 1 1 138 ALA O O -18.413 27.855 -15.187 1.00 . A A . 136 ALA O 1 1
4 14591 1 1 139 MET C C -17.460 25.108 -15.349 1.00 . A A . 137 MET C 1 1
4 14592 1 1 139 MET CA C -18.250 25.326 -14.062 1.00 . A A . 137 MET CA 1 1
4 14593 1 1 139 MET CB C -18.574 23.978 -13.410 1.00 . A A . 137 MET CB 1 1
4 14594 1 1 139 MET CE C -19.969 23.371 -9.862 1.00 . A A . 137 MET CE 1 1
4 14595 1 1 139 MET CG C -18.212 23.915 -11.935 1.00 . A A . 137 MET CG 1 1
4 14596 1 1 139 MET H H -20.339 25.663 -14.097 1.00 . A A . 137 MET H 1 1
4 14597 1 1 139 MET HA H -17.649 25.910 -13.380 1.00 . A A . 137 MET HA 1 1
4 14598 1 1 139 MET HB2 H -19.633 23.791 -13.507 1.00 . A A . 137 MET HB2 1 1
4 14599 1 1 139 MET HB3 H -18.031 23.200 -13.925 1.00 . A A . 137 MET HB3 1 1
4 14600 1 1 139 MET HE1 H -20.481 23.754 -8.992 1.00 . A A . 137 MET HE1 1 1
4 14601 1 1 139 MET HE2 H -19.112 22.793 -9.549 1.00 . A A . 137 MET HE2 1 1
4 14602 1 1 139 MET HE3 H -20.640 22.741 -10.428 1.00 . A A . 137 MET HE3 1 1
4 14603 1 1 139 MET HG2 H -18.146 22.879 -11.640 1.00 . A A . 137 MET HG2 1 1
4 14604 1 1 139 MET HG3 H -17.252 24.390 -11.793 1.00 . A A . 137 MET HG3 1 1
4 14605 1 1 139 MET N N -19.477 26.067 -14.327 1.00 . A A . 137 MET N 1 1
4 14606 1 1 139 MET O O -16.231 25.188 -15.357 1.00 . A A . 137 MET O 1 1
4 14607 1 1 139 MET SD S -19.426 24.737 -10.885 1.00 . A A . 137 MET SD 1 1
4 14608 1 1 140 LYS C C -16.996 25.911 -18.303 1.00 . A A . 138 LYS C 1 1
4 14609 1 1 140 LYS CA C -17.540 24.606 -17.730 1.00 . A A . 138 LYS CA 1 1
4 14610 1 1 140 LYS CB C -18.536 23.980 -18.707 1.00 . A A . 138 LYS CB 1 1
4 14611 1 1 140 LYS CD C -19.056 21.923 -20.054 1.00 . A A . 138 LYS CD 1 1
4 14612 1 1 140 LYS CE C -19.808 20.623 -19.820 1.00 . A A . 138 LYS CE 1 1
4 14613 1 1 140 LYS CG C -18.460 22.463 -18.764 1.00 . A A . 138 LYS CG 1 1
4 14614 1 1 140 LYS H H -19.150 24.784 -16.367 1.00 . A A . 138 LYS H 1 1
4 14615 1 1 140 LYS HA H -16.718 23.923 -17.580 1.00 . A A . 138 LYS HA 1 1
4 14616 1 1 140 LYS HB2 H -19.537 24.258 -18.411 1.00 . A A . 138 LYS HB2 1 1
4 14617 1 1 140 LYS HB3 H -18.344 24.365 -19.698 1.00 . A A . 138 LYS HB3 1 1
4 14618 1 1 140 LYS HD2 H -19.741 22.655 -20.457 1.00 . A A . 138 LYS HD2 1 1
4 14619 1 1 140 LYS HD3 H -18.258 21.746 -20.760 1.00 . A A . 138 LYS HD3 1 1
4 14620 1 1 140 LYS HE2 H -19.091 19.828 -19.677 1.00 . A A . 138 LYS HE2 1 1
4 14621 1 1 140 LYS HE3 H -20.411 20.726 -18.930 1.00 . A A . 138 LYS HE3 1 1
4 14622 1 1 140 LYS HG2 H -17.426 22.162 -18.704 1.00 . A A . 138 LYS HG2 1 1
4 14623 1 1 140 LYS HG3 H -19.007 22.053 -17.927 1.00 . A A . 138 LYS HG3 1 1
4 14624 1 1 140 LYS HZ1 H -20.206 19.612 -21.603 1.00 . A A . 138 LYS HZ1 1 1
4 14625 1 1 140 LYS HZ2 H -20.934 21.135 -21.503 1.00 . A A . 138 LYS HZ2 1 1
4 14626 1 1 140 LYS HZ3 H -21.568 19.836 -20.623 1.00 . A A . 138 LYS HZ3 1 1
4 14627 1 1 140 LYS N N -18.174 24.834 -16.436 1.00 . A A . 138 LYS N 1 1
4 14628 1 1 140 LYS NZ N -20.691 20.277 -20.968 1.00 . A A . 138 LYS NZ 1 1
4 14629 1 1 140 LYS O O -15.913 25.940 -18.888 1.00 . A A . 138 LYS O 1 1
4 14630 1 1 141 ASP C C -16.025 28.730 -18.013 1.00 . A A . 139 ASP C 1 1
4 14631 1 1 141 ASP CA C -17.349 28.297 -18.632 1.00 . A A . 139 ASP CA 1 1
4 14632 1 1 141 ASP CB C -18.430 29.339 -18.333 1.00 . A A . 139 ASP CB 1 1
4 14633 1 1 141 ASP CG C -18.434 30.472 -19.338 1.00 . A A . 139 ASP CG 1 1
4 14634 1 1 141 ASP H H -18.608 26.902 -17.657 1.00 . A A . 139 ASP H 1 1
4 14635 1 1 141 ASP HA H -17.225 28.219 -19.702 1.00 . A A . 139 ASP HA 1 1
4 14636 1 1 141 ASP HB2 H -19.399 28.860 -18.354 1.00 . A A . 139 ASP HB2 1 1
4 14637 1 1 141 ASP HB3 H -18.257 29.754 -17.348 1.00 . A A . 139 ASP HB3 1 1
4 14638 1 1 141 ASP N N -17.755 26.989 -18.132 1.00 . A A . 139 ASP N 1 1
4 14639 1 1 141 ASP O O -15.145 29.245 -18.704 1.00 . A A . 139 ASP O 1 1
4 14640 1 1 141 ASP OD1 O -18.978 30.281 -20.447 1.00 . A A . 139 ASP OD1 1 1
4 14641 1 1 141 ASP OD2 O -17.892 31.552 -19.020 1.00 . A A . 139 ASP OD2 1 1
4 14642 1 1 142 ILE C C -13.645 27.749 -16.013 1.00 . A A . 140 ILE C 1 1
4 14643 1 1 142 ILE CA C -14.669 28.886 -15.997 1.00 . A A . 140 ILE CA 1 1
4 14644 1 1 142 ILE CB C -14.970 29.280 -14.536 1.00 . A A . 140 ILE CB 1 1
4 14645 1 1 142 ILE CD1 C -13.968 31.078 -13.037 1.00 . A A . 140 ILE CD1 1 1
4 14646 1 1 142 ILE CG1 C -13.713 29.834 -13.862 1.00 . A A . 140 ILE CG1 1 1
4 14647 1 1 142 ILE CG2 C -15.515 28.087 -13.762 1.00 . A A . 140 ILE CG2 1 1
4 14648 1 1 142 ILE H H -16.624 28.103 -16.212 1.00 . A A . 140 ILE H 1 1
4 14649 1 1 142 ILE HA H -14.243 29.745 -16.496 1.00 . A A . 140 ILE HA 1 1
4 14650 1 1 142 ILE HB H -15.731 30.047 -14.545 1.00 . A A . 140 ILE HB 1 1
4 14651 1 1 142 ILE HD11 H -14.751 30.880 -12.321 1.00 . A A . 140 ILE HD11 1 1
4 14652 1 1 142 ILE HD12 H -14.270 31.884 -13.688 1.00 . A A . 140 ILE HD12 1 1
4 14653 1 1 142 ILE HD13 H -13.064 31.355 -12.515 1.00 . A A . 140 ILE HD13 1 1
4 14654 1 1 142 ILE HG12 H -13.303 29.081 -13.205 1.00 . A A . 140 ILE HG12 1 1
4 14655 1 1 142 ILE HG13 H -12.984 30.081 -14.619 1.00 . A A . 140 ILE HG13 1 1
4 14656 1 1 142 ILE HG21 H -14.749 27.330 -13.682 1.00 . A A . 140 ILE HG21 1 1
4 14657 1 1 142 ILE HG22 H -16.370 27.682 -14.281 1.00 . A A . 140 ILE HG22 1 1
4 14658 1 1 142 ILE HG23 H -15.811 28.406 -12.773 1.00 . A A . 140 ILE HG23 1 1
4 14659 1 1 142 ILE N N -15.888 28.518 -16.708 1.00 . A A . 140 ILE N 1 1
4 14660 1 1 142 ILE O O -12.619 27.820 -15.337 1.00 . A A . 140 ILE O 1 1
4 14661 1 1 143 HIS C C -12.801 24.926 -15.515 1.00 . A A . 141 HIS C 1 1
4 14662 1 1 143 HIS CA C -13.027 25.561 -16.884 1.00 . A A . 141 HIS CA 1 1
4 14663 1 1 143 HIS CB C -11.689 25.991 -17.494 1.00 . A A . 141 HIS CB 1 1
4 14664 1 1 143 HIS CD2 C -12.056 25.097 -19.901 1.00 . A A . 141 HIS CD2 1 1
4 14665 1 1 143 HIS CE1 C -10.135 24.071 -20.157 1.00 . A A . 141 HIS CE1 1 1
4 14666 1 1 143 HIS CG C -11.348 25.267 -18.759 1.00 . A A . 141 HIS CG 1 1
4 14667 1 1 143 HIS H H -14.758 26.701 -17.305 1.00 . A A . 141 HIS H 1 1
4 14668 1 1 143 HIS HA H -13.488 24.832 -17.533 1.00 . A A . 141 HIS HA 1 1
4 14669 1 1 143 HIS HB2 H -11.726 27.047 -17.717 1.00 . A A . 141 HIS HB2 1 1
4 14670 1 1 143 HIS HB3 H -10.898 25.808 -16.782 1.00 . A A . 141 HIS HB3 1 1
4 14671 1 1 143 HIS HD1 H -9.418 24.553 -18.303 1.00 . A A . 141 HIS HD1 1 1
4 14672 1 1 143 HIS HD2 H -13.048 25.477 -20.103 1.00 . A A . 141 HIS HD2 1 1
4 14673 1 1 143 HIS HE1 H -9.326 23.498 -20.583 1.00 . A A . 141 HIS HE1 1 1
4 14674 1 1 143 HIS HE2 H -11.562 24.006 -21.626 1.00 . A A . 141 HIS HE2 1 1
4 14675 1 1 143 HIS N N -13.927 26.704 -16.786 1.00 . A A . 141 HIS N 1 1
4 14676 1 1 143 HIS ND1 N -10.149 24.612 -18.952 1.00 . A A . 141 HIS ND1 1 1
4 14677 1 1 143 HIS NE2 N -11.280 24.350 -20.753 1.00 . A A . 141 HIS NE2 1 1
4 14678 1 1 143 HIS O O -11.782 25.166 -14.867 1.00 . A A . 141 HIS O 1 1
4 14679 1 1 144 TYR C C -13.438 21.944 -13.969 1.00 . A A . 142 TYR C 1 1
4 14680 1 1 144 TYR CA C -13.662 23.442 -13.788 1.00 . A A . 142 TYR CA 1 1
4 14681 1 1 144 TYR CB C -14.930 23.686 -12.967 1.00 . A A . 142 TYR CB 1 1
4 14682 1 1 144 TYR CD1 C -13.913 25.026 -11.084 1.00 . A A . 142 TYR CD1 1 1
4 14683 1 1 144 TYR CD2 C -15.154 23.068 -10.529 1.00 . A A . 142 TYR CD2 1 1
4 14684 1 1 144 TYR CE1 C -13.664 25.254 -9.744 1.00 . A A . 142 TYR CE1 1 1
4 14685 1 1 144 TYR CE2 C -14.910 23.289 -9.187 1.00 . A A . 142 TYR CE2 1 1
4 14686 1 1 144 TYR CG C -14.661 23.932 -11.499 1.00 . A A . 142 TYR CG 1 1
4 14687 1 1 144 TYR CZ C -14.164 24.383 -8.799 1.00 . A A . 142 TYR CZ 1 1
4 14688 1 1 144 TYR H H -14.547 23.960 -15.641 1.00 . A A . 142 TYR H 1 1
4 14689 1 1 144 TYR HA H -12.817 23.859 -13.261 1.00 . A A . 142 TYR HA 1 1
4 14690 1 1 144 TYR HB2 H -15.443 24.552 -13.359 1.00 . A A . 142 TYR HB2 1 1
4 14691 1 1 144 TYR HB3 H -15.575 22.824 -13.047 1.00 . A A . 142 TYR HB3 1 1
4 14692 1 1 144 TYR HD1 H -13.523 25.708 -11.827 1.00 . A A . 142 TYR HD1 1 1
4 14693 1 1 144 TYR HD2 H -15.737 22.213 -10.835 1.00 . A A . 142 TYR HD2 1 1
4 14694 1 1 144 TYR HE1 H -13.081 26.111 -9.442 1.00 . A A . 142 TYR HE1 1 1
4 14695 1 1 144 TYR HE2 H -15.302 22.607 -8.447 1.00 . A A . 142 TYR HE2 1 1
4 14696 1 1 144 TYR HH H -13.456 23.851 -7.093 1.00 . A A . 142 TYR HH 1 1
4 14697 1 1 144 TYR N N -13.758 24.112 -15.080 1.00 . A A . 142 TYR N 1 1
4 14698 1 1 144 TYR O O -14.105 21.299 -14.779 1.00 . A A . 142 TYR O 1 1
4 14699 1 1 144 TYR OH O -13.919 24.606 -7.464 1.00 . A A . 142 TYR OH 1 1
4 14700 1 1 145 SER C C -12.698 19.232 -12.057 1.00 . A A . 143 SER C 1 1
4 14701 1 1 145 SER CA C -12.181 19.974 -13.286 1.00 . A A . 143 SER CA 1 1
4 14702 1 1 145 SER CB C -10.671 19.771 -13.420 1.00 . A A . 143 SER CB 1 1
4 14703 1 1 145 SER H H -11.997 21.963 -12.584 1.00 . A A . 143 SER H 1 1
4 14704 1 1 145 SER HA H -12.668 19.575 -14.163 1.00 . A A . 143 SER HA 1 1
4 14705 1 1 145 SER HB2 H -10.170 20.254 -12.595 1.00 . A A . 143 SER HB2 1 1
4 14706 1 1 145 SER HB3 H -10.450 18.713 -13.407 1.00 . A A . 143 SER HB3 1 1
4 14707 1 1 145 SER HG H -9.536 21.003 -14.437 1.00 . A A . 143 SER HG 1 1
4 14708 1 1 145 SER N N -12.495 21.396 -13.210 1.00 . A A . 143 SER N 1 1
4 14709 1 1 145 SER O O -12.973 18.033 -12.116 1.00 . A A . 143 SER O 1 1
4 14710 1 1 145 SER OG O -10.187 20.324 -14.633 1.00 . A A . 143 SER OG 1 1
4 14711 1 1 146 VAL C C -12.347 18.288 -9.197 1.00 . A A . 144 VAL C 1 1
4 14712 1 1 146 VAL CA C -13.311 19.356 -9.706 1.00 . A A . 144 VAL CA 1 1
4 14713 1 1 146 VAL CB C -14.706 18.731 -9.894 1.00 . A A . 144 VAL CB 1 1
4 14714 1 1 146 VAL CG1 C -15.241 18.193 -8.575 1.00 . A A . 144 VAL CG1 1 1
4 14715 1 1 146 VAL CG2 C -15.667 19.747 -10.494 1.00 . A A . 144 VAL CG2 1 1
4 14716 1 1 146 VAL H H -12.593 20.899 -10.960 1.00 . A A . 144 VAL H 1 1
4 14717 1 1 146 VAL HA H -13.387 20.141 -8.967 1.00 . A A . 144 VAL HA 1 1
4 14718 1 1 146 VAL HB H -14.614 17.907 -10.585 1.00 . A A . 144 VAL HB 1 1
4 14719 1 1 146 VAL HG11 H -16.003 18.859 -8.196 1.00 . A A . 144 VAL HG11 1 1
4 14720 1 1 146 VAL HG12 H -14.436 18.125 -7.859 1.00 . A A . 144 VAL HG12 1 1
4 14721 1 1 146 VAL HG13 H -15.666 17.213 -8.732 1.00 . A A . 144 VAL HG13 1 1
4 14722 1 1 146 VAL HG21 H -15.189 20.250 -11.322 1.00 . A A . 144 VAL HG21 1 1
4 14723 1 1 146 VAL HG22 H -15.939 20.472 -9.741 1.00 . A A . 144 VAL HG22 1 1
4 14724 1 1 146 VAL HG23 H -16.554 19.240 -10.843 1.00 . A A . 144 VAL HG23 1 1
4 14725 1 1 146 VAL N N -12.827 19.949 -10.945 1.00 . A A . 144 VAL N 1 1
4 14726 1 1 146 VAL O O -11.848 17.469 -9.969 1.00 . A A . 144 VAL O 1 1
4 14727 1 1 147 LYS C C -11.939 16.416 -6.327 1.00 . A A . 145 LYS C 1 1
4 14728 1 1 147 LYS CA C -11.187 17.338 -7.280 1.00 . A A . 145 LYS CA 1 1
4 14729 1 1 147 LYS CB C -10.067 18.060 -6.530 1.00 . A A . 145 LYS CB 1 1
4 14730 1 1 147 LYS CD C -9.414 19.860 -4.903 1.00 . A A . 145 LYS CD 1 1
4 14731 1 1 147 LYS CE C -8.867 21.083 -5.622 1.00 . A A . 145 LYS CE 1 1
4 14732 1 1 147 LYS CG C -10.554 19.219 -5.676 1.00 . A A . 145 LYS CG 1 1
4 14733 1 1 147 LYS H H -12.519 18.981 -7.329 1.00 . A A . 145 LYS H 1 1
4 14734 1 1 147 LYS HA H -10.752 16.743 -8.070 1.00 . A A . 145 LYS HA 1 1
4 14735 1 1 147 LYS HB2 H -9.565 17.352 -5.885 1.00 . A A . 145 LYS HB2 1 1
4 14736 1 1 147 LYS HB3 H -9.357 18.443 -7.247 1.00 . A A . 145 LYS HB3 1 1
4 14737 1 1 147 LYS HD2 H -9.775 20.159 -3.930 1.00 . A A . 145 LYS HD2 1 1
4 14738 1 1 147 LYS HD3 H -8.620 19.136 -4.786 1.00 . A A . 145 LYS HD3 1 1
4 14739 1 1 147 LYS HE2 H -9.292 21.124 -6.614 1.00 . A A . 145 LYS HE2 1 1
4 14740 1 1 147 LYS HE3 H -9.154 21.968 -5.072 1.00 . A A . 145 LYS HE3 1 1
4 14741 1 1 147 LYS HG2 H -11.003 19.962 -6.319 1.00 . A A . 145 LYS HG2 1 1
4 14742 1 1 147 LYS HG3 H -11.292 18.853 -4.978 1.00 . A A . 145 LYS HG3 1 1
4 14743 1 1 147 LYS HZ1 H -7.079 20.140 -6.147 1.00 . A A . 145 LYS HZ1 1 1
4 14744 1 1 147 LYS HZ2 H -6.950 21.145 -4.794 1.00 . A A . 145 LYS HZ2 1 1
4 14745 1 1 147 LYS HZ3 H -7.050 21.820 -6.341 1.00 . A A . 145 LYS HZ3 1 1
4 14746 1 1 147 LYS N N -12.090 18.304 -7.893 1.00 . A A . 145 LYS N 1 1
4 14747 1 1 147 LYS NZ N -7.383 21.044 -5.734 1.00 . A A . 145 LYS NZ 1 1
4 14748 1 1 147 LYS O O -12.239 16.788 -5.193 1.00 . A A . 145 LYS O 1 1
4 14749 1 1 148 THR C C -12.186 13.906 -4.711 1.00 . A A . 146 THR C 1 1
4 14750 1 1 148 THR CA C -12.961 14.232 -5.985 1.00 . A A . 146 THR CA 1 1
4 14751 1 1 148 THR CB C -13.205 12.953 -6.787 1.00 . A A . 146 THR CB 1 1
4 14752 1 1 148 THR CG2 C -13.961 13.191 -8.077 1.00 . A A . 146 THR CG2 1 1
4 14753 1 1 148 THR H H -11.977 14.970 -7.708 1.00 . A A . 146 THR H 1 1
4 14754 1 1 148 THR HA H -13.912 14.663 -5.713 1.00 . A A . 146 THR HA 1 1
4 14755 1 1 148 THR HB H -13.786 12.269 -6.186 1.00 . A A . 146 THR HB 1 1
4 14756 1 1 148 THR HG1 H -12.153 11.523 -7.613 1.00 . A A . 146 THR HG1 1 1
4 14757 1 1 148 THR HG21 H -13.946 14.245 -8.313 1.00 . A A . 146 THR HG21 1 1
4 14758 1 1 148 THR HG22 H -14.983 12.862 -7.962 1.00 . A A . 146 THR HG22 1 1
4 14759 1 1 148 THR HG23 H -13.492 12.637 -8.876 1.00 . A A . 146 THR HG23 1 1
4 14760 1 1 148 THR N N -12.243 15.209 -6.795 1.00 . A A . 146 THR N 1 1
4 14761 1 1 148 THR O O -12.774 13.552 -3.689 1.00 . A A . 146 THR O 1 1
4 14762 1 1 148 THR OG1 O -11.979 12.326 -7.117 1.00 . A A . 146 THR OG1 1 1
4 14763 1 1 149 ASN C C -10.396 14.604 -2.434 1.00 . A A . 147 ASN C 1 1
4 14764 1 1 149 ASN CA C -10.008 13.745 -3.633 1.00 . A A . 147 ASN CA 1 1
4 14765 1 1 149 ASN CB C -8.541 13.989 -3.994 1.00 . A A . 147 ASN CB 1 1
4 14766 1 1 149 ASN CG C -8.330 15.321 -4.686 1.00 . A A . 147 ASN CG 1 1
4 14767 1 1 149 ASN H H -10.453 14.312 -5.623 1.00 . A A . 147 ASN H 1 1
4 14768 1 1 149 ASN HA H -10.136 12.705 -3.373 1.00 . A A . 147 ASN HA 1 1
4 14769 1 1 149 ASN HB2 H -7.947 13.974 -3.092 1.00 . A A . 147 ASN HB2 1 1
4 14770 1 1 149 ASN HB3 H -8.205 13.203 -4.654 1.00 . A A . 147 ASN HB3 1 1
4 14771 1 1 149 ASN HD21 H -8.298 14.419 -6.461 1.00 . A A . 147 ASN HD21 1 1
4 14772 1 1 149 ASN HD22 H -8.092 16.143 -6.483 1.00 . A A . 147 ASN HD22 1 1
4 14773 1 1 149 ASN N N -10.864 14.027 -4.780 1.00 . A A . 147 ASN N 1 1
4 14774 1 1 149 ASN ND2 N -8.230 15.291 -6.009 1.00 . A A . 147 ASN ND2 1 1
4 14775 1 1 149 ASN O O -10.233 14.192 -1.285 1.00 . A A . 147 ASN O 1 1
4 14776 1 1 149 ASN OD1 O -8.257 16.365 -4.038 1.00 . A A . 147 ASN OD1 1 1
4 14777 1 1 150 LYS C C -12.811 16.569 -1.351 1.00 . A A . 148 LYS C 1 1
4 14778 1 1 150 LYS CA C -11.322 16.714 -1.649 1.00 . A A . 148 LYS CA 1 1
4 14779 1 1 150 LYS CB C -11.007 18.157 -2.043 1.00 . A A . 148 LYS CB 1 1
4 14780 1 1 150 LYS CD C -10.129 20.379 -1.265 1.00 . A A . 148 LYS CD 1 1
4 14781 1 1 150 LYS CE C -11.119 21.344 -1.897 1.00 . A A . 148 LYS CE 1 1
4 14782 1 1 150 LYS CG C -10.802 19.080 -0.853 1.00 . A A . 148 LYS CG 1 1
4 14783 1 1 150 LYS H H -11.017 16.071 -3.642 1.00 . A A . 148 LYS H 1 1
4 14784 1 1 150 LYS HA H -10.763 16.462 -0.760 1.00 . A A . 148 LYS HA 1 1
4 14785 1 1 150 LYS HB2 H -10.106 18.167 -2.638 1.00 . A A . 148 LYS HB2 1 1
4 14786 1 1 150 LYS HB3 H -11.823 18.544 -2.635 1.00 . A A . 148 LYS HB3 1 1
4 14787 1 1 150 LYS HD2 H -9.698 20.843 -0.390 1.00 . A A . 148 LYS HD2 1 1
4 14788 1 1 150 LYS HD3 H -9.349 20.159 -1.978 1.00 . A A . 148 LYS HD3 1 1
4 14789 1 1 150 LYS HE2 H -11.247 21.080 -2.936 1.00 . A A . 148 LYS HE2 1 1
4 14790 1 1 150 LYS HE3 H -12.065 21.256 -1.384 1.00 . A A . 148 LYS HE3 1 1
4 14791 1 1 150 LYS HG2 H -11.764 19.308 -0.417 1.00 . A A . 148 LYS HG2 1 1
4 14792 1 1 150 LYS HG3 H -10.184 18.579 -0.123 1.00 . A A . 148 LYS HG3 1 1
4 14793 1 1 150 LYS HZ1 H -11.009 23.300 -2.622 1.00 . A A . 148 LYS HZ1 1 1
4 14794 1 1 150 LYS HZ2 H -9.612 22.789 -1.818 1.00 . A A . 148 LYS HZ2 1 1
4 14795 1 1 150 LYS HZ3 H -10.995 23.193 -0.932 1.00 . A A . 148 LYS HZ3 1 1
4 14796 1 1 150 LYS N N -10.911 15.798 -2.707 1.00 . A A . 148 LYS N 1 1
4 14797 1 1 150 LYS NZ N -10.651 22.755 -1.811 1.00 . A A . 148 LYS NZ 1 1
4 14798 1 1 150 LYS O O -13.548 15.937 -2.107 1.00 . A A . 148 LYS O 1 1
4 14799 1 1 151 SER C C -15.479 18.120 -0.611 1.00 . A A . 149 SER C 1 1
4 14800 1 1 151 SER CA C -14.647 17.099 0.158 1.00 . A A . 149 SER CA 1 1
4 14801 1 1 151 SER CB C -14.780 17.345 1.662 1.00 . A A . 149 SER CB 1 1
4 14802 1 1 151 SER H H -12.610 17.650 0.319 1.00 . A A . 149 SER H 1 1
4 14803 1 1 151 SER HA H -15.013 16.109 -0.069 1.00 . A A . 149 SER HA 1 1
4 14804 1 1 151 SER HB2 H -14.039 18.066 1.973 1.00 . A A . 149 SER HB2 1 1
4 14805 1 1 151 SER HB3 H -15.766 17.728 1.876 1.00 . A A . 149 SER HB3 1 1
4 14806 1 1 151 SER HG H -15.437 15.751 2.591 1.00 . A A . 149 SER HG 1 1
4 14807 1 1 151 SER N N -13.246 17.160 -0.242 1.00 . A A . 149 SER N 1 1
4 14808 1 1 151 SER O O -14.952 19.111 -1.116 1.00 . A A . 149 SER O 1 1
4 14809 1 1 151 SER OG O -14.585 16.147 2.395 1.00 . A A . 149 SER OG 1 1
4 14810 1 1 152 THR C C -17.714 20.144 -0.751 1.00 . A A . 150 THR C 1 1
4 14811 1 1 152 THR CA C -17.687 18.766 -1.405 1.00 . A A . 150 THR CA 1 1
4 14812 1 1 152 THR CB C -19.099 18.179 -1.438 1.00 . A A . 150 THR CB 1 1
4 14813 1 1 152 THR CG2 C -19.165 16.812 -2.082 1.00 . A A . 150 THR CG2 1 1
4 14814 1 1 152 THR H H -17.142 17.063 -0.275 1.00 . A A . 150 THR H 1 1
4 14815 1 1 152 THR HA H -17.327 18.868 -2.417 1.00 . A A . 150 THR HA 1 1
4 14816 1 1 152 THR HB H -19.741 18.841 -2.001 1.00 . A A . 150 THR HB 1 1
4 14817 1 1 152 THR HG1 H -20.359 18.670 -0.020 1.00 . A A . 150 THR HG1 1 1
4 14818 1 1 152 THR HG21 H -18.242 16.618 -2.609 1.00 . A A . 150 THR HG21 1 1
4 14819 1 1 152 THR HG22 H -19.991 16.781 -2.777 1.00 . A A . 150 THR HG22 1 1
4 14820 1 1 152 THR HG23 H -19.308 16.061 -1.319 1.00 . A A . 150 THR HG23 1 1
4 14821 1 1 152 THR N N -16.782 17.870 -0.697 1.00 . A A . 150 THR N 1 1
4 14822 1 1 152 THR O O -17.452 21.156 -1.400 1.00 . A A . 150 THR O 1 1
4 14823 1 1 152 THR OG1 O -19.624 18.062 -0.126 1.00 . A A . 150 THR OG1 1 1
4 14824 1 1 153 LYS C C -16.841 22.264 1.068 1.00 . A A . 151 LYS C 1 1
4 14825 1 1 153 LYS CA C -18.099 21.429 1.286 1.00 . A A . 151 LYS CA 1 1
4 14826 1 1 153 LYS CB C -18.284 21.148 2.779 1.00 . A A . 151 LYS CB 1 1
4 14827 1 1 153 LYS CD C -19.595 21.835 4.810 1.00 . A A . 151 LYS CD 1 1
4 14828 1 1 153 LYS CE C -21.100 21.738 4.617 1.00 . A A . 151 LYS CE 1 1
4 14829 1 1 153 LYS CG C -18.899 22.309 3.543 1.00 . A A . 151 LYS CG 1 1
4 14830 1 1 153 LYS H H -18.234 19.334 1.003 1.00 . A A . 151 LYS H 1 1
4 14831 1 1 153 LYS HA H -18.952 21.984 0.926 1.00 . A A . 151 LYS HA 1 1
4 14832 1 1 153 LYS HB2 H -18.928 20.287 2.894 1.00 . A A . 151 LYS HB2 1 1
4 14833 1 1 153 LYS HB3 H -17.322 20.927 3.214 1.00 . A A . 151 LYS HB3 1 1
4 14834 1 1 153 LYS HD2 H -19.214 20.861 5.077 1.00 . A A . 151 LYS HD2 1 1
4 14835 1 1 153 LYS HD3 H -19.387 22.535 5.605 1.00 . A A . 151 LYS HD3 1 1
4 14836 1 1 153 LYS HE2 H -21.589 22.151 5.486 1.00 . A A . 151 LYS HE2 1 1
4 14837 1 1 153 LYS HE3 H -21.377 22.311 3.744 1.00 . A A . 151 LYS HE3 1 1
4 14838 1 1 153 LYS HG2 H -18.118 23.003 3.813 1.00 . A A . 151 LYS HG2 1 1
4 14839 1 1 153 LYS HG3 H -19.621 22.803 2.910 1.00 . A A . 151 LYS HG3 1 1
4 14840 1 1 153 LYS HZ1 H -22.551 20.238 4.692 1.00 . A A . 151 LYS HZ1 1 1
4 14841 1 1 153 LYS HZ2 H -20.986 19.696 5.037 1.00 . A A . 151 LYS HZ2 1 1
4 14842 1 1 153 LYS HZ3 H -21.427 20.042 3.441 1.00 . A A . 151 LYS HZ3 1 1
4 14843 1 1 153 LYS N N -18.034 20.175 0.540 1.00 . A A . 151 LYS N 1 1
4 14844 1 1 153 LYS NZ N -21.548 20.330 4.434 1.00 . A A . 151 LYS NZ 1 1
4 14845 1 1 153 LYS O O -16.919 23.467 0.815 1.00 . A A . 151 LYS O 1 1
4 14846 1 1 154 GLN C C -14.310 22.882 -0.431 1.00 . A A . 152 GLN C 1 1
4 14847 1 1 154 GLN CA C -14.410 22.305 0.976 1.00 . A A . 152 GLN CA 1 1
4 14848 1 1 154 GLN CB C -13.248 21.343 1.229 1.00 . A A . 152 GLN CB 1 1
4 14849 1 1 154 GLN CD C -11.642 20.627 3.043 1.00 . A A . 152 GLN CD 1 1
4 14850 1 1 154 GLN CG C -13.078 20.964 2.691 1.00 . A A . 152 GLN CG 1 1
4 14851 1 1 154 GLN H H -15.685 20.661 1.369 1.00 . A A . 152 GLN H 1 1
4 14852 1 1 154 GLN HA H -14.359 23.112 1.690 1.00 . A A . 152 GLN HA 1 1
4 14853 1 1 154 GLN HB2 H -13.413 20.439 0.663 1.00 . A A . 152 GLN HB2 1 1
4 14854 1 1 154 GLN HB3 H -12.332 21.807 0.891 1.00 . A A . 152 GLN HB3 1 1
4 14855 1 1 154 GLN HE21 H -12.191 18.812 3.644 1.00 . A A . 152 GLN HE21 1 1
4 14856 1 1 154 GLN HE22 H -10.505 19.168 3.772 1.00 . A A . 152 GLN HE22 1 1
4 14857 1 1 154 GLN HG2 H -13.397 21.794 3.305 1.00 . A A . 152 GLN HG2 1 1
4 14858 1 1 154 GLN HG3 H -13.697 20.104 2.901 1.00 . A A . 152 GLN HG3 1 1
4 14859 1 1 154 GLN N N -15.683 21.620 1.166 1.00 . A A . 152 GLN N 1 1
4 14860 1 1 154 GLN NE2 N -11.424 19.413 3.537 1.00 . A A . 152 GLN NE2 1 1
4 14861 1 1 154 GLN O O -13.706 23.934 -0.640 1.00 . A A . 152 GLN O 1 1
4 14862 1 1 154 GLN OE1 O -10.741 21.447 2.873 1.00 . A A . 152 GLN OE1 1 1
4 14863 1 1 155 GLN C C -15.768 23.853 -2.981 1.00 . A A . 153 GLN C 1 1
4 14864 1 1 155 GLN CA C -14.885 22.625 -2.782 1.00 . A A . 153 GLN CA 1 1
4 14865 1 1 155 GLN CB C -15.347 21.495 -3.703 1.00 . A A . 153 GLN CB 1 1
4 14866 1 1 155 GLN CD C -14.711 19.417 -4.993 1.00 . A A . 153 GLN CD 1 1
4 14867 1 1 155 GLN CG C -14.268 20.464 -3.989 1.00 . A A . 153 GLN CG 1 1
4 14868 1 1 155 GLN H H -15.369 21.355 -1.166 1.00 . A A . 153 GLN H 1 1
4 14869 1 1 155 GLN HA H -13.869 22.884 -3.028 1.00 . A A . 153 GLN HA 1 1
4 14870 1 1 155 GLN HB2 H -16.184 20.991 -3.244 1.00 . A A . 153 GLN HB2 1 1
4 14871 1 1 155 GLN HB3 H -15.666 21.920 -4.643 1.00 . A A . 153 GLN HB3 1 1
4 14872 1 1 155 GLN HE21 H -14.336 17.968 -3.685 1.00 . A A . 153 GLN HE21 1 1
4 14873 1 1 155 GLN HE22 H -14.937 17.455 -5.221 1.00 . A A . 153 GLN HE22 1 1
4 14874 1 1 155 GLN HG2 H -13.398 20.969 -4.380 1.00 . A A . 153 GLN HG2 1 1
4 14875 1 1 155 GLN HG3 H -14.009 19.967 -3.064 1.00 . A A . 153 GLN HG3 1 1
4 14876 1 1 155 GLN N N -14.905 22.185 -1.394 1.00 . A A . 153 GLN N 1 1
4 14877 1 1 155 GLN NE2 N -14.656 18.153 -4.593 1.00 . A A . 153 GLN NE2 1 1
4 14878 1 1 155 GLN O O -15.531 24.660 -3.880 1.00 . A A . 153 GLN O 1 1
4 14879 1 1 155 GLN OE1 O -15.100 19.743 -6.114 1.00 . A A . 153 GLN OE1 1 1
4 14880 1 1 156 ALA C C -16.961 26.445 -2.216 1.00 . A A . 154 ALA C 1 1
4 14881 1 1 156 ALA CA C -17.710 25.116 -2.225 1.00 . A A . 154 ALA CA 1 1
4 14882 1 1 156 ALA CB C -18.711 25.065 -1.080 1.00 . A A . 154 ALA CB 1 1
4 14883 1 1 156 ALA H H -16.929 23.310 -1.445 1.00 . A A . 154 ALA H 1 1
4 14884 1 1 156 ALA HA H -18.257 25.029 -3.152 1.00 . A A . 154 ALA HA 1 1
4 14885 1 1 156 ALA HB1 H -19.685 25.359 -1.441 1.00 . A A . 154 ALA HB1 1 1
4 14886 1 1 156 ALA HB2 H -18.398 25.742 -0.298 1.00 . A A . 154 ALA HB2 1 1
4 14887 1 1 156 ALA HB3 H -18.760 24.060 -0.688 1.00 . A A . 154 ALA HB3 1 1
4 14888 1 1 156 ALA N N -16.790 23.987 -2.139 1.00 . A A . 154 ALA N 1 1
4 14889 1 1 156 ALA O O -17.262 27.342 -3.002 1.00 . A A . 154 ALA O 1 1
4 14890 1 1 157 LEU C C -14.534 28.128 -2.550 1.00 . A A . 155 LEU C 1 1
4 14891 1 1 157 LEU CA C -15.190 27.783 -1.216 1.00 . A A . 155 LEU CA 1 1
4 14892 1 1 157 LEU CB C -14.122 27.628 -0.130 1.00 . A A . 155 LEU CB 1 1
4 14893 1 1 157 LEU CD1 C -13.883 27.369 2.353 1.00 . A A . 155 LEU CD1 1 1
4 14894 1 1 157 LEU CD2 C -14.072 29.651 1.347 1.00 . A A . 155 LEU CD2 1 1
4 14895 1 1 157 LEU CG C -14.503 28.197 1.237 1.00 . A A . 155 LEU CG 1 1
4 14896 1 1 157 LEU H H -15.789 25.813 -0.725 1.00 . A A . 155 LEU H 1 1
4 14897 1 1 157 LEU HA H -15.856 28.587 -0.939 1.00 . A A . 155 LEU HA 1 1
4 14898 1 1 157 LEU HB2 H -13.910 26.573 -0.013 1.00 . A A . 155 LEU HB2 1 1
4 14899 1 1 157 LEU HB3 H -13.222 28.128 -0.464 1.00 . A A . 155 LEU HB3 1 1
4 14900 1 1 157 LEU HD11 H -14.559 27.335 3.194 1.00 . A A . 155 LEU HD11 1 1
4 14901 1 1 157 LEU HD12 H -12.950 27.818 2.658 1.00 . A A . 155 LEU HD12 1 1
4 14902 1 1 157 LEU HD13 H -13.700 26.366 1.996 1.00 . A A . 155 LEU HD13 1 1
4 14903 1 1 157 LEU HD21 H -14.173 29.981 2.371 1.00 . A A . 155 LEU HD21 1 1
4 14904 1 1 157 LEU HD22 H -14.694 30.261 0.709 1.00 . A A . 155 LEU HD22 1 1
4 14905 1 1 157 LEU HD23 H -13.040 29.745 1.040 1.00 . A A . 155 LEU HD23 1 1
4 14906 1 1 157 LEU HG H -15.577 28.156 1.350 1.00 . A A . 155 LEU HG 1 1
4 14907 1 1 157 LEU N N -15.983 26.563 -1.324 1.00 . A A . 155 LEU N 1 1
4 14908 1 1 157 LEU O O -14.637 29.256 -3.032 1.00 . A A . 155 LEU O 1 1
4 14909 1 1 158 GLU C C -14.183 27.746 -5.503 1.00 . A A . 156 GLU C 1 1
4 14910 1 1 158 GLU CA C -13.187 27.346 -4.420 1.00 . A A . 156 GLU CA 1 1
4 14911 1 1 158 GLU CB C -12.450 26.071 -4.834 1.00 . A A . 156 GLU CB 1 1
4 14912 1 1 158 GLU CD C -10.464 25.062 -6.024 1.00 . A A . 156 GLU CD 1 1
4 14913 1 1 158 GLU CG C -11.115 26.332 -5.514 1.00 . A A . 156 GLU CG 1 1
4 14914 1 1 158 GLU H H -13.813 26.270 -2.708 1.00 . A A . 156 GLU H 1 1
4 14915 1 1 158 GLU HA H -12.468 28.142 -4.296 1.00 . A A . 156 GLU HA 1 1
4 14916 1 1 158 GLU HB2 H -12.269 25.471 -3.954 1.00 . A A . 156 GLU HB2 1 1
4 14917 1 1 158 GLU HB3 H -13.074 25.514 -5.517 1.00 . A A . 156 GLU HB3 1 1
4 14918 1 1 158 GLU HG2 H -11.276 26.998 -6.351 1.00 . A A . 156 GLU HG2 1 1
4 14919 1 1 158 GLU HG3 H -10.448 26.800 -4.801 1.00 . A A . 156 GLU HG3 1 1
4 14920 1 1 158 GLU N N -13.859 27.147 -3.141 1.00 . A A . 156 GLU N 1 1
4 14921 1 1 158 GLU O O -13.926 28.657 -6.291 1.00 . A A . 156 GLU O 1 1
4 14922 1 1 158 GLU OE1 O -11.131 24.312 -6.769 1.00 . A A . 156 GLU OE1 1 1
4 14923 1 1 158 GLU OE2 O -9.288 24.817 -5.681 1.00 . A A . 156 GLU OE2 1 1
4 14924 1 1 159 VAL C C -16.831 28.791 -6.419 1.00 . A A . 157 VAL C 1 1
4 14925 1 1 159 VAL CA C -16.357 27.345 -6.521 1.00 . A A . 157 VAL CA 1 1
4 14926 1 1 159 VAL CB C -17.568 26.408 -6.351 1.00 . A A . 157 VAL CB 1 1
4 14927 1 1 159 VAL CG1 C -18.552 26.590 -7.497 1.00 . A A . 157 VAL CG1 1 1
4 14928 1 1 159 VAL CG2 C -17.113 24.958 -6.251 1.00 . A A . 157 VAL CG2 1 1
4 14929 1 1 159 VAL H H -15.468 26.347 -4.881 1.00 . A A . 157 VAL H 1 1
4 14930 1 1 159 VAL HA H -15.937 27.183 -7.504 1.00 . A A . 157 VAL HA 1 1
4 14931 1 1 159 VAL HB H -18.072 26.669 -5.431 1.00 . A A . 157 VAL HB 1 1
4 14932 1 1 159 VAL HG11 H -19.326 27.283 -7.201 1.00 . A A . 157 VAL HG11 1 1
4 14933 1 1 159 VAL HG12 H -18.997 25.637 -7.745 1.00 . A A . 157 VAL HG12 1 1
4 14934 1 1 159 VAL HG13 H -18.032 26.979 -8.360 1.00 . A A . 157 VAL HG13 1 1
4 14935 1 1 159 VAL HG21 H -17.297 24.592 -5.251 1.00 . A A . 157 VAL HG21 1 1
4 14936 1 1 159 VAL HG22 H -16.058 24.895 -6.469 1.00 . A A . 157 VAL HG22 1 1
4 14937 1 1 159 VAL HG23 H -17.664 24.357 -6.961 1.00 . A A . 157 VAL HG23 1 1
4 14938 1 1 159 VAL N N -15.321 27.061 -5.536 1.00 . A A . 157 VAL N 1 1
4 14939 1 1 159 VAL O O -16.950 29.489 -7.425 1.00 . A A . 157 VAL O 1 1
4 14940 1 1 160 ILE C C -16.544 31.617 -5.461 1.00 . A A . 158 ILE C 1 1
4 14941 1 1 160 ILE CA C -17.561 30.596 -4.959 1.00 . A A . 158 ILE CA 1 1
4 14942 1 1 160 ILE CB C -17.831 30.844 -3.461 1.00 . A A . 158 ILE CB 1 1
4 14943 1 1 160 ILE CD1 C -18.485 29.363 -1.496 1.00 . A A . 158 ILE CD1 1 1
4 14944 1 1 160 ILE CG1 C -18.796 29.790 -2.915 1.00 . A A . 158 ILE CG1 1 1
4 14945 1 1 160 ILE CG2 C -18.392 32.243 -3.244 1.00 . A A . 158 ILE CG2 1 1
4 14946 1 1 160 ILE H H -16.986 28.629 -4.432 1.00 . A A . 158 ILE H 1 1
4 14947 1 1 160 ILE HA H -18.487 30.730 -5.497 1.00 . A A . 158 ILE HA 1 1
4 14948 1 1 160 ILE HB H -16.893 30.773 -2.932 1.00 . A A . 158 ILE HB 1 1
4 14949 1 1 160 ILE HD11 H -17.492 29.696 -1.230 1.00 . A A . 158 ILE HD11 1 1
4 14950 1 1 160 ILE HD12 H -18.534 28.286 -1.425 1.00 . A A . 158 ILE HD12 1 1
4 14951 1 1 160 ILE HD13 H -19.204 29.802 -0.822 1.00 . A A . 158 ILE HD13 1 1
4 14952 1 1 160 ILE HG12 H -19.799 30.188 -2.927 1.00 . A A . 158 ILE HG12 1 1
4 14953 1 1 160 ILE HG13 H -18.753 28.912 -3.543 1.00 . A A . 158 ILE HG13 1 1
4 14954 1 1 160 ILE HG21 H -17.638 32.976 -3.492 1.00 . A A . 158 ILE HG21 1 1
4 14955 1 1 160 ILE HG22 H -18.678 32.359 -2.208 1.00 . A A . 158 ILE HG22 1 1
4 14956 1 1 160 ILE HG23 H -19.256 32.387 -3.875 1.00 . A A . 158 ILE HG23 1 1
4 14957 1 1 160 ILE N N -17.100 29.234 -5.195 1.00 . A A . 158 ILE N 1 1
4 14958 1 1 160 ILE O O -16.901 32.585 -6.132 1.00 . A A . 158 ILE O 1 1
4 14959 1 1 161 LYS C C -14.023 32.268 -7.058 1.00 . A A . 159 LYS C 1 1
4 14960 1 1 161 LYS CA C -14.208 32.296 -5.544 1.00 . A A . 159 LYS CA 1 1
4 14961 1 1 161 LYS CB C -12.897 31.920 -4.847 1.00 . A A . 159 LYS CB 1 1
4 14962 1 1 161 LYS CD C -13.129 33.232 -2.716 1.00 . A A . 159 LYS CD 1 1
4 14963 1 1 161 LYS CE C -12.746 34.521 -2.005 1.00 . A A . 159 LYS CE 1 1
4 14964 1 1 161 LYS CG C -12.323 33.037 -3.989 1.00 . A A . 159 LYS CG 1 1
4 14965 1 1 161 LYS H H -15.053 30.608 -4.590 1.00 . A A . 159 LYS H 1 1
4 14966 1 1 161 LYS HA H -14.488 33.295 -5.246 1.00 . A A . 159 LYS HA 1 1
4 14967 1 1 161 LYS HB2 H -13.073 31.065 -4.213 1.00 . A A . 159 LYS HB2 1 1
4 14968 1 1 161 LYS HB3 H -12.165 31.657 -5.596 1.00 . A A . 159 LYS HB3 1 1
4 14969 1 1 161 LYS HD2 H -14.178 33.270 -2.966 1.00 . A A . 159 LYS HD2 1 1
4 14970 1 1 161 LYS HD3 H -12.945 32.398 -2.054 1.00 . A A . 159 LYS HD3 1 1
4 14971 1 1 161 LYS HE2 H -12.224 35.160 -2.701 1.00 . A A . 159 LYS HE2 1 1
4 14972 1 1 161 LYS HE3 H -13.647 35.014 -1.671 1.00 . A A . 159 LYS HE3 1 1
4 14973 1 1 161 LYS HG2 H -11.306 32.788 -3.726 1.00 . A A . 159 LYS HG2 1 1
4 14974 1 1 161 LYS HG3 H -12.335 33.956 -4.558 1.00 . A A . 159 LYS HG3 1 1
4 14975 1 1 161 LYS HZ1 H -11.984 33.288 -0.500 1.00 . A A . 159 LYS HZ1 1 1
4 14976 1 1 161 LYS HZ2 H -12.114 34.914 -0.052 1.00 . A A . 159 LYS HZ2 1 1
4 14977 1 1 161 LYS HZ3 H -10.871 34.419 -1.087 1.00 . A A . 159 LYS HZ3 1 1
4 14978 1 1 161 LYS N N -15.276 31.395 -5.129 1.00 . A A . 159 LYS N 1 1
4 14979 1 1 161 LYS NZ N -11.868 34.268 -0.829 1.00 . A A . 159 LYS NZ 1 1
4 14980 1 1 161 LYS O O -13.875 33.311 -7.694 1.00 . A A . 159 LYS O 1 1
4 14981 1 1 162 GLN C C -14.978 31.596 -9.840 1.00 . A A . 160 GLN C 1 1
4 14982 1 1 162 GLN CA C -13.857 30.904 -9.069 1.00 . A A . 160 GLN CA 1 1
4 14983 1 1 162 GLN CB C -13.811 29.417 -9.430 1.00 . A A . 160 GLN CB 1 1
4 14984 1 1 162 GLN CD C -11.293 29.290 -9.298 1.00 . A A . 160 GLN CD 1 1
4 14985 1 1 162 GLN CG C -12.527 29.000 -10.128 1.00 . A A . 160 GLN CG 1 1
4 14986 1 1 162 GLN H H -14.148 30.273 -7.069 1.00 . A A . 160 GLN H 1 1
4 14987 1 1 162 GLN HA H -12.917 31.358 -9.342 1.00 . A A . 160 GLN HA 1 1
4 14988 1 1 162 GLN HB2 H -13.908 28.835 -8.525 1.00 . A A . 160 GLN HB2 1 1
4 14989 1 1 162 GLN HB3 H -14.640 29.189 -10.084 1.00 . A A . 160 GLN HB3 1 1
4 14990 1 1 162 GLN HE21 H -11.110 27.362 -8.848 1.00 . A A . 160 GLN HE21 1 1
4 14991 1 1 162 GLN HE22 H -9.914 28.408 -8.170 1.00 . A A . 160 GLN HE22 1 1
4 14992 1 1 162 GLN HG2 H -12.567 27.937 -10.324 1.00 . A A . 160 GLN HG2 1 1
4 14993 1 1 162 GLN HG3 H -12.450 29.538 -11.063 1.00 . A A . 160 GLN HG3 1 1
4 14994 1 1 162 GLN N N -14.029 31.067 -7.629 1.00 . A A . 160 GLN N 1 1
4 14995 1 1 162 GLN NE2 N -10.714 28.248 -8.712 1.00 . A A . 160 GLN NE2 1 1
4 14996 1 1 162 GLN O O -14.729 32.492 -10.646 1.00 . A A . 160 GLN O 1 1
4 14997 1 1 162 GLN OE1 O -10.863 30.439 -9.184 1.00 . A A . 160 GLN OE1 1 1
4 14998 1 1 163 LEU C C -17.488 33.243 -9.969 1.00 . A A . 161 LEU C 1 1
4 14999 1 1 163 LEU CA C -17.370 31.750 -10.263 1.00 . A A . 161 LEU CA 1 1
4 15000 1 1 163 LEU CB C -18.649 31.026 -9.834 1.00 . A A . 161 LEU CB 1 1
4 15001 1 1 163 LEU CD1 C -19.942 28.887 -10.038 1.00 . A A . 161 LEU CD1 1 1
4 15002 1 1 163 LEU CD2 C -19.910 30.512 -11.939 1.00 . A A . 161 LEU CD2 1 1
4 15003 1 1 163 LEU CG C -19.114 29.921 -10.785 1.00 . A A . 161 LEU CG 1 1
4 15004 1 1 163 LEU H H -16.348 30.452 -8.938 1.00 . A A . 161 LEU H 1 1
4 15005 1 1 163 LEU HA H -17.233 31.616 -11.325 1.00 . A A . 161 LEU HA 1 1
4 15006 1 1 163 LEU HB2 H -18.480 30.588 -8.861 1.00 . A A . 161 LEU HB2 1 1
4 15007 1 1 163 LEU HB3 H -19.441 31.754 -9.751 1.00 . A A . 161 LEU HB3 1 1
4 15008 1 1 163 LEU HD11 H -20.590 28.375 -10.733 1.00 . A A . 161 LEU HD11 1 1
4 15009 1 1 163 LEU HD12 H -20.539 29.380 -9.285 1.00 . A A . 161 LEU HD12 1 1
4 15010 1 1 163 LEU HD13 H -19.285 28.172 -9.565 1.00 . A A . 161 LEU HD13 1 1
4 15011 1 1 163 LEU HD21 H -19.678 31.562 -12.037 1.00 . A A . 161 LEU HD21 1 1
4 15012 1 1 163 LEU HD22 H -20.966 30.393 -11.747 1.00 . A A . 161 LEU HD22 1 1
4 15013 1 1 163 LEU HD23 H -19.652 30.000 -12.854 1.00 . A A . 161 LEU HD23 1 1
4 15014 1 1 163 LEU HG H -18.249 29.421 -11.196 1.00 . A A . 161 LEU HG 1 1
4 15015 1 1 163 LEU N N -16.212 31.172 -9.589 1.00 . A A . 161 LEU N 1 1
4 15016 1 1 163 LEU O O -18.045 34.000 -10.766 1.00 . A A . 161 LEU O 1 1
4 15017 1 1 164 LYS C C -16.397 35.958 -9.507 1.00 . A A . 162 LYS C 1 1
4 15018 1 1 164 LYS CA C -17.009 35.068 -8.429 1.00 . A A . 162 LYS CA 1 1
4 15019 1 1 164 LYS CB C -16.276 35.271 -7.100 1.00 . A A . 162 LYS CB 1 1
4 15020 1 1 164 LYS CD C -16.530 35.335 -4.602 1.00 . A A . 162 LYS CD 1 1
4 15021 1 1 164 LYS CE C -17.317 35.946 -3.454 1.00 . A A . 162 LYS CE 1 1
4 15022 1 1 164 LYS CG C -17.201 35.599 -5.940 1.00 . A A . 162 LYS CG 1 1
4 15023 1 1 164 LYS H H -16.529 33.015 -8.228 1.00 . A A . 162 LYS H 1 1
4 15024 1 1 164 LYS HA H -18.046 35.339 -8.301 1.00 . A A . 162 LYS HA 1 1
4 15025 1 1 164 LYS HB2 H -15.737 34.367 -6.859 1.00 . A A . 162 LYS HB2 1 1
4 15026 1 1 164 LYS HB3 H -15.571 36.082 -7.210 1.00 . A A . 162 LYS HB3 1 1
4 15027 1 1 164 LYS HD2 H -16.460 34.268 -4.449 1.00 . A A . 162 LYS HD2 1 1
4 15028 1 1 164 LYS HD3 H -15.538 35.764 -4.616 1.00 . A A . 162 LYS HD3 1 1
4 15029 1 1 164 LYS HE2 H -18.353 36.029 -3.749 1.00 . A A . 162 LYS HE2 1 1
4 15030 1 1 164 LYS HE3 H -17.239 35.296 -2.595 1.00 . A A . 162 LYS HE3 1 1
4 15031 1 1 164 LYS HG2 H -17.474 36.642 -5.994 1.00 . A A . 162 LYS HG2 1 1
4 15032 1 1 164 LYS HG3 H -18.087 34.987 -6.015 1.00 . A A . 162 LYS HG3 1 1
4 15033 1 1 164 LYS HZ1 H -16.144 37.224 -2.292 1.00 . A A . 162 LYS HZ1 1 1
4 15034 1 1 164 LYS HZ2 H -17.598 37.914 -2.813 1.00 . A A . 162 LYS HZ2 1 1
4 15035 1 1 164 LYS HZ3 H -16.317 37.724 -3.899 1.00 . A A . 162 LYS HZ3 1 1
4 15036 1 1 164 LYS N N -16.961 33.663 -8.822 1.00 . A A . 162 LYS N 1 1
4 15037 1 1 164 LYS NZ N -16.808 37.297 -3.089 1.00 . A A . 162 LYS NZ 1 1
4 15038 1 1 164 LYS O O -16.808 37.105 -9.687 1.00 . A A . 162 LYS O 1 1
4 15039 1 1 165 GLU C C -15.732 36.530 -12.390 1.00 . A A . 163 GLU C 1 1
4 15040 1 1 165 GLU CA C -14.746 36.165 -11.284 1.00 . A A . 163 GLU CA 1 1
4 15041 1 1 165 GLU CB C -13.589 35.344 -11.859 1.00 . A A . 163 GLU CB 1 1
4 15042 1 1 165 GLU CD C -11.488 35.583 -10.478 1.00 . A A . 163 GLU CD 1 1
4 15043 1 1 165 GLU CG C -12.236 36.023 -11.721 1.00 . A A . 163 GLU CG 1 1
4 15044 1 1 165 GLU H H -15.131 34.501 -10.033 1.00 . A A . 163 GLU H 1 1
4 15045 1 1 165 GLU HA H -14.354 37.075 -10.854 1.00 . A A . 163 GLU HA 1 1
4 15046 1 1 165 GLU HB2 H -13.545 34.395 -11.345 1.00 . A A . 163 GLU HB2 1 1
4 15047 1 1 165 GLU HB3 H -13.773 35.167 -12.909 1.00 . A A . 163 GLU HB3 1 1
4 15048 1 1 165 GLU HG2 H -11.637 35.783 -12.586 1.00 . A A . 163 GLU HG2 1 1
4 15049 1 1 165 GLU HG3 H -12.386 37.091 -11.675 1.00 . A A . 163 GLU HG3 1 1
4 15050 1 1 165 GLU N N -15.413 35.421 -10.222 1.00 . A A . 163 GLU N 1 1
4 15051 1 1 165 GLU O O -15.693 37.636 -12.930 1.00 . A A . 163 GLU O 1 1
4 15052 1 1 165 GLU OE1 O -11.802 36.098 -9.383 1.00 . A A . 163 GLU OE1 1 1
4 15053 1 1 165 GLU OE2 O -10.589 34.725 -10.597 1.00 . A A . 163 GLU OE2 1 1
4 15054 1 1 166 LYS C C -18.923 36.335 -13.173 1.00 . A A . 164 LYS C 1 1
4 15055 1 1 166 LYS CA C -17.612 35.812 -13.760 1.00 . A A . 164 LYS CA 1 1
4 15056 1 1 166 LYS CB C -17.870 34.515 -14.529 1.00 . A A . 164 LYS CB 1 1
4 15057 1 1 166 LYS CD C -17.436 34.420 -17.005 1.00 . A A . 164 LYS CD 1 1
4 15058 1 1 166 LYS CE C -16.418 35.539 -17.158 1.00 . A A . 164 LYS CE 1 1
4 15059 1 1 166 LYS CG C -18.450 34.735 -15.918 1.00 . A A . 164 LYS CG 1 1
4 15060 1 1 166 LYS H H -16.594 34.732 -12.252 1.00 . A A . 164 LYS H 1 1
4 15061 1 1 166 LYS HA H -17.221 36.551 -14.443 1.00 . A A . 164 LYS HA 1 1
4 15062 1 1 166 LYS HB2 H -16.937 33.980 -14.632 1.00 . A A . 164 LYS HB2 1 1
4 15063 1 1 166 LYS HB3 H -18.562 33.907 -13.965 1.00 . A A . 164 LYS HB3 1 1
4 15064 1 1 166 LYS HD2 H -16.917 33.508 -16.747 1.00 . A A . 164 LYS HD2 1 1
4 15065 1 1 166 LYS HD3 H -17.956 34.287 -17.942 1.00 . A A . 164 LYS HD3 1 1
4 15066 1 1 166 LYS HE2 H -16.946 36.472 -17.288 1.00 . A A . 164 LYS HE2 1 1
4 15067 1 1 166 LYS HE3 H -15.817 35.587 -16.262 1.00 . A A . 164 LYS HE3 1 1
4 15068 1 1 166 LYS HG2 H -19.308 34.091 -16.044 1.00 . A A . 164 LYS HG2 1 1
4 15069 1 1 166 LYS HG3 H -18.756 35.767 -16.010 1.00 . A A . 164 LYS HG3 1 1
4 15070 1 1 166 LYS HZ1 H -15.274 34.314 -18.406 1.00 . A A . 164 LYS HZ1 1 1
4 15071 1 1 166 LYS HZ2 H -14.653 35.877 -18.222 1.00 . A A . 164 LYS HZ2 1 1
4 15072 1 1 166 LYS HZ3 H -16.005 35.615 -19.205 1.00 . A A . 164 LYS HZ3 1 1
4 15073 1 1 166 LYS N N -16.614 35.592 -12.720 1.00 . A A . 164 LYS N 1 1
4 15074 1 1 166 LYS NZ N -15.525 35.321 -18.329 1.00 . A A . 164 LYS NZ 1 1
4 15075 1 1 166 LYS O O -19.832 36.717 -13.909 1.00 . A A . 164 LYS O 1 1
4 15076 1 1 167 MET C C -21.408 35.913 -11.481 1.00 . A A . 165 MET C 1 1
4 15077 1 1 167 MET CA C -20.223 36.819 -11.168 1.00 . A A . 165 MET CA 1 1
4 15078 1 1 167 MET CB C -20.539 38.259 -11.583 1.00 . A A . 165 MET CB 1 1
4 15079 1 1 167 MET CE C -20.051 41.316 -12.484 1.00 . A A . 165 MET CE 1 1
4 15080 1 1 167 MET CG C -20.057 39.299 -10.584 1.00 . A A . 165 MET CG 1 1
4 15081 1 1 167 MET H H -18.266 36.026 -11.305 1.00 . A A . 165 MET H 1 1
4 15082 1 1 167 MET HA H -20.037 36.793 -10.105 1.00 . A A . 165 MET HA 1 1
4 15083 1 1 167 MET HB2 H -20.067 38.460 -12.533 1.00 . A A . 165 MET HB2 1 1
4 15084 1 1 167 MET HB3 H -21.608 38.365 -11.693 1.00 . A A . 165 MET HB3 1 1
4 15085 1 1 167 MET HE1 H -19.061 41.724 -12.349 1.00 . A A . 165 MET HE1 1 1
4 15086 1 1 167 MET HE2 H -20.672 42.040 -12.990 1.00 . A A . 165 MET HE2 1 1
4 15087 1 1 167 MET HE3 H -19.991 40.416 -13.078 1.00 . A A . 165 MET HE3 1 1
4 15088 1 1 167 MET HG2 H -20.337 38.981 -9.591 1.00 . A A . 165 MET HG2 1 1
4 15089 1 1 167 MET HG3 H -18.982 39.369 -10.647 1.00 . A A . 165 MET HG3 1 1
4 15090 1 1 167 MET N N -19.019 36.346 -11.844 1.00 . A A . 165 MET N 1 1
4 15091 1 1 167 MET O O -22.100 36.100 -12.482 1.00 . A A . 165 MET O 1 1
4 15092 1 1 167 MET SD S -20.762 40.931 -10.886 1.00 . A A . 165 MET SD 1 1
4 15093 1 1 168 LYS C C -23.080 33.279 -9.494 1.00 . A A . 166 LYS C 1 1
4 15094 1 1 168 LYS CA C -22.733 33.986 -10.803 1.00 . A A . 166 LYS CA 1 1
4 15095 1 1 168 LYS CB C -22.373 32.954 -11.875 1.00 . A A . 166 LYS CB 1 1
4 15096 1 1 168 LYS CD C -22.505 32.272 -14.292 1.00 . A A . 166 LYS CD 1 1
4 15097 1 1 168 LYS CE C -21.494 32.934 -15.214 1.00 . A A . 166 LYS CE 1 1
4 15098 1 1 168 LYS CG C -23.006 33.237 -13.228 1.00 . A A . 166 LYS CG 1 1
4 15099 1 1 168 LYS H H -21.046 34.832 -9.842 1.00 . A A . 166 LYS H 1 1
4 15100 1 1 168 LYS HA H -23.595 34.546 -11.132 1.00 . A A . 166 LYS HA 1 1
4 15101 1 1 168 LYS HB2 H -21.300 32.942 -11.999 1.00 . A A . 166 LYS HB2 1 1
4 15102 1 1 168 LYS HB3 H -22.700 31.979 -11.546 1.00 . A A . 166 LYS HB3 1 1
4 15103 1 1 168 LYS HD2 H -22.036 31.429 -13.807 1.00 . A A . 166 LYS HD2 1 1
4 15104 1 1 168 LYS HD3 H -23.345 31.931 -14.879 1.00 . A A . 166 LYS HD3 1 1
4 15105 1 1 168 LYS HE2 H -21.611 34.005 -15.148 1.00 . A A . 166 LYS HE2 1 1
4 15106 1 1 168 LYS HE3 H -20.499 32.661 -14.894 1.00 . A A . 166 LYS HE3 1 1
4 15107 1 1 168 LYS HG2 H -24.077 33.136 -13.141 1.00 . A A . 166 LYS HG2 1 1
4 15108 1 1 168 LYS HG3 H -22.761 34.246 -13.526 1.00 . A A . 166 LYS HG3 1 1
4 15109 1 1 168 LYS HZ1 H -22.646 32.731 -16.945 1.00 . A A . 166 LYS HZ1 1 1
4 15110 1 1 168 LYS HZ2 H -21.514 31.493 -16.728 1.00 . A A . 166 LYS HZ2 1 1
4 15111 1 1 168 LYS HZ3 H -21.005 33.021 -17.244 1.00 . A A . 166 LYS HZ3 1 1
4 15112 1 1 168 LYS N N -21.634 34.927 -10.619 1.00 . A A . 166 LYS N 1 1
4 15113 1 1 168 LYS NZ N -21.678 32.515 -16.632 1.00 . A A . 166 LYS NZ 1 1
4 15114 1 1 168 LYS O O -24.247 32.992 -9.224 1.00 . A A . 166 LYS O 1 1
4 15115 1 1 169 ILE C C -22.504 33.311 -6.283 1.00 . A A . 167 ILE C 1 1
4 15116 1 1 169 ILE CA C -22.265 32.313 -7.413 1.00 . A A . 167 ILE CA 1 1
4 15117 1 1 169 ILE CB C -21.055 31.427 -7.054 1.00 . A A . 167 ILE CB 1 1
4 15118 1 1 169 ILE CD1 C -20.739 29.241 -5.786 1.00 . A A . 167 ILE CD1 1 1
4 15119 1 1 169 ILE CG1 C -21.336 30.632 -5.777 1.00 . A A . 167 ILE CG1 1 1
4 15120 1 1 169 ILE CG2 C -19.802 32.275 -6.893 1.00 . A A . 167 ILE CG2 1 1
4 15121 1 1 169 ILE H H -21.154 33.239 -8.956 1.00 . A A . 167 ILE H 1 1
4 15122 1 1 169 ILE HA H -23.134 31.679 -7.509 1.00 . A A . 167 ILE HA 1 1
4 15123 1 1 169 ILE HB H -20.890 30.737 -7.869 1.00 . A A . 167 ILE HB 1 1
4 15124 1 1 169 ILE HD11 H -21.471 28.537 -6.154 1.00 . A A . 167 ILE HD11 1 1
4 15125 1 1 169 ILE HD12 H -20.449 28.967 -4.783 1.00 . A A . 167 ILE HD12 1 1
4 15126 1 1 169 ILE HD13 H -19.871 29.226 -6.429 1.00 . A A . 167 ILE HD13 1 1
4 15127 1 1 169 ILE HG12 H -20.923 31.162 -4.932 1.00 . A A . 167 ILE HG12 1 1
4 15128 1 1 169 ILE HG13 H -22.404 30.535 -5.648 1.00 . A A . 167 ILE HG13 1 1
4 15129 1 1 169 ILE HG21 H -19.945 33.226 -7.383 1.00 . A A . 167 ILE HG21 1 1
4 15130 1 1 169 ILE HG22 H -18.962 31.764 -7.339 1.00 . A A . 167 ILE HG22 1 1
4 15131 1 1 169 ILE HG23 H -19.609 32.437 -5.843 1.00 . A A . 167 ILE HG23 1 1
4 15132 1 1 169 ILE N N -22.062 32.993 -8.687 1.00 . A A . 167 ILE N 1 1
4 15133 1 1 169 ILE O O -21.848 34.349 -6.207 1.00 . A A . 167 ILE O 1 1
4 15134 1 1 170 GLU C C -24.530 33.058 -3.204 1.00 . A A . 168 GLU C 1 1
4 15135 1 1 170 GLU CA C -23.777 33.843 -4.274 1.00 . A A . 168 GLU CA 1 1
4 15136 1 1 170 GLU CB C -24.617 35.035 -4.739 1.00 . A A . 168 GLU CB 1 1
4 15137 1 1 170 GLU CD C -25.287 37.295 -3.829 1.00 . A A . 168 GLU CD 1 1
4 15138 1 1 170 GLU CG C -24.141 36.367 -4.180 1.00 . A A . 168 GLU CG 1 1
4 15139 1 1 170 GLU H H -23.934 32.140 -5.521 1.00 . A A . 168 GLU H 1 1
4 15140 1 1 170 GLU HA H -22.851 34.206 -3.854 1.00 . A A . 168 GLU HA 1 1
4 15141 1 1 170 GLU HB2 H -24.580 35.088 -5.816 1.00 . A A . 168 GLU HB2 1 1
4 15142 1 1 170 GLU HB3 H -25.640 34.886 -4.430 1.00 . A A . 168 GLU HB3 1 1
4 15143 1 1 170 GLU HG2 H -23.561 36.182 -3.289 1.00 . A A . 168 GLU HG2 1 1
4 15144 1 1 170 GLU HG3 H -23.519 36.851 -4.919 1.00 . A A . 168 GLU HG3 1 1
4 15145 1 1 170 GLU N N -23.448 32.983 -5.405 1.00 . A A . 168 GLU N 1 1
4 15146 1 1 170 GLU O O -25.722 32.787 -3.342 1.00 . A A . 168 GLU O 1 1
4 15147 1 1 170 GLU OE1 O -26.130 37.558 -4.712 1.00 . A A . 168 GLU OE1 1 1
4 15148 1 1 170 GLU OE2 O -25.341 37.759 -2.670 1.00 . A A . 168 GLU OE2 1 1
4 15149 1 1 171 ARG C C -24.737 32.833 0.142 1.00 . A A . 169 ARG C 1 1
4 15150 1 1 171 ARG CA C -24.424 31.931 -1.048 1.00 . A A . 169 ARG CA 1 1
4 15151 1 1 171 ARG CB C -23.487 30.802 -0.613 1.00 . A A . 169 ARG CB 1 1
4 15152 1 1 171 ARG CD C -22.975 29.053 1.118 1.00 . A A . 169 ARG CD 1 1
4 15153 1 1 171 ARG CG C -24.046 29.943 0.509 1.00 . A A . 169 ARG CG 1 1
4 15154 1 1 171 ARG CZ C -21.923 28.755 3.326 1.00 . A A . 169 ARG CZ 1 1
4 15155 1 1 171 ARG H H -22.875 32.932 -2.088 1.00 . A A . 169 ARG H 1 1
4 15156 1 1 171 ARG HA H -25.346 31.502 -1.411 1.00 . A A . 169 ARG HA 1 1
4 15157 1 1 171 ARG HB2 H -23.294 30.164 -1.463 1.00 . A A . 169 ARG HB2 1 1
4 15158 1 1 171 ARG HB3 H -22.556 31.232 -0.278 1.00 . A A . 169 ARG HB3 1 1
4 15159 1 1 171 ARG HD2 H -23.171 28.029 0.833 1.00 . A A . 169 ARG HD2 1 1
4 15160 1 1 171 ARG HD3 H -22.012 29.354 0.733 1.00 . A A . 169 ARG HD3 1 1
4 15161 1 1 171 ARG HE H -23.746 29.507 3.020 1.00 . A A . 169 ARG HE 1 1
4 15162 1 1 171 ARG HG2 H -24.443 30.588 1.279 1.00 . A A . 169 ARG HG2 1 1
4 15163 1 1 171 ARG HG3 H -24.837 29.323 0.114 1.00 . A A . 169 ARG HG3 1 1
4 15164 1 1 171 ARG HH11 H -20.778 28.164 1.767 1.00 . A A . 169 ARG HH11 1 1
4 15165 1 1 171 ARG HH12 H -20.062 27.966 3.331 1.00 . A A . 169 ARG HH12 1 1
4 15166 1 1 171 ARG HH21 H -22.805 29.247 5.076 1.00 . A A . 169 ARG HH21 1 1
4 15167 1 1 171 ARG HH22 H -21.213 28.579 5.210 1.00 . A A . 169 ARG HH22 1 1
4 15168 1 1 171 ARG N N -23.823 32.691 -2.139 1.00 . A A . 169 ARG N 1 1
4 15169 1 1 171 ARG NE N -22.952 29.141 2.576 1.00 . A A . 169 ARG NE 1 1
4 15170 1 1 171 ARG NH1 N -20.832 28.253 2.762 1.00 . A A . 169 ARG NH1 1 1
4 15171 1 1 171 ARG NH2 N -21.985 28.870 4.645 1.00 . A A . 169 ARG NH2 1 1
4 15172 1 1 171 ARG O O -23.865 33.546 0.639 1.00 . A A . 169 ARG O 1 1
4 15173 1 1 172 ALA C C -27.809 33.208 2.197 1.00 . A A . 170 ALA C 1 1
4 15174 1 1 172 ALA CA C -26.415 33.609 1.726 1.00 . A A . 170 ALA CA 1 1
4 15175 1 1 172 ALA CB C -26.386 35.084 1.356 1.00 . A A . 170 ALA CB 1 1
4 15176 1 1 172 ALA H H -26.637 32.207 0.155 1.00 . A A . 170 ALA H 1 1
4 15177 1 1 172 ALA HA H -25.714 33.451 2.532 1.00 . A A . 170 ALA HA 1 1
4 15178 1 1 172 ALA HB1 H -26.838 35.221 0.386 1.00 . A A . 170 ALA HB1 1 1
4 15179 1 1 172 ALA HB2 H -25.362 35.428 1.328 1.00 . A A . 170 ALA HB2 1 1
4 15180 1 1 172 ALA HB3 H -26.935 35.651 2.093 1.00 . A A . 170 ALA HB3 1 1
4 15181 1 1 172 ALA N N -25.987 32.796 0.593 1.00 . A A . 170 ALA N 1 1
4 15182 1 1 172 ALA O O -28.666 32.842 1.392 1.00 . A A . 170 ALA O 1 1
4 15183 1 1 173 HIS C C -30.149 34.186 4.355 1.00 . A A . 171 HIS C 1 1
4 15184 1 1 173 HIS CA C -29.324 32.932 4.085 1.00 . A A . 171 HIS CA 1 1
4 15185 1 1 173 HIS CB C -29.130 32.143 5.380 1.00 . A A . 171 HIS CB 1 1
4 15186 1 1 173 HIS CD2 C -26.837 30.933 5.479 1.00 . A A . 171 HIS CD2 1 1
4 15187 1 1 173 HIS CE1 C -27.494 28.950 4.811 1.00 . A A . 171 HIS CE1 1 1
4 15188 1 1 173 HIS CG C -28.171 31.002 5.247 1.00 . A A . 171 HIS CG 1 1
4 15189 1 1 173 HIS H H -27.309 33.586 4.096 1.00 . A A . 171 HIS H 1 1
4 15190 1 1 173 HIS HA H -29.849 32.317 3.372 1.00 . A A . 171 HIS HA 1 1
4 15191 1 1 173 HIS HB2 H -28.751 32.808 6.145 1.00 . A A . 171 HIS HB2 1 1
4 15192 1 1 173 HIS HB3 H -30.085 31.742 5.695 1.00 . A A . 171 HIS HB3 1 1
4 15193 1 1 173 HIS HD1 H -29.459 29.472 4.582 1.00 . A A . 171 HIS HD1 1 1
4 15194 1 1 173 HIS HD2 H -26.204 31.739 5.821 1.00 . A A . 171 HIS HD2 1 1
4 15195 1 1 173 HIS HE1 H -27.490 27.909 4.525 1.00 . A A . 171 HIS HE1 1 1
4 15196 1 1 173 HIS HE2 H -25.552 29.275 5.375 1.00 . A A . 171 HIS HE2 1 1
4 15197 1 1 173 HIS N N -28.031 33.284 3.506 1.00 . A A . 171 HIS N 1 1
4 15198 1 1 173 HIS ND1 N -28.549 29.743 4.829 1.00 . A A . 171 HIS ND1 1 1
4 15199 1 1 173 HIS NE2 N -26.443 29.647 5.200 1.00 . A A . 171 HIS NE2 1 1
4 15200 1 1 173 HIS O O -29.679 35.304 4.141 1.00 . A A . 171 HIS O 1 1
4 15201 1 1 174 MET C C -33.014 34.927 6.425 1.00 . A A . 172 MET C 1 1
4 15202 1 1 174 MET CA C -32.255 35.129 5.117 1.00 . A A . 172 MET CA 1 1
4 15203 1 1 174 MET CB C -33.243 35.341 3.968 1.00 . A A . 172 MET CB 1 1
4 15204 1 1 174 MET CE C -35.421 35.854 1.903 1.00 . A A . 172 MET CE 1 1
4 15205 1 1 174 MET CG C -33.460 36.803 3.613 1.00 . A A . 172 MET CG 1 1
4 15206 1 1 174 MET H H -31.704 33.088 4.976 1.00 . A A . 172 MET H 1 1
4 15207 1 1 174 MET HA H -31.635 36.009 5.208 1.00 . A A . 172 MET HA 1 1
4 15208 1 1 174 MET HB2 H -32.872 34.831 3.091 1.00 . A A . 172 MET HB2 1 1
4 15209 1 1 174 MET HB3 H -34.196 34.915 4.244 1.00 . A A . 172 MET HB3 1 1
4 15210 1 1 174 MET HE1 H -36.479 35.760 1.702 1.00 . A A . 172 MET HE1 1 1
4 15211 1 1 174 MET HE2 H -35.043 34.919 2.288 1.00 . A A . 172 MET HE2 1 1
4 15212 1 1 174 MET HE3 H -34.904 36.101 0.988 1.00 . A A . 172 MET HE3 1 1
4 15213 1 1 174 MET HG2 H -33.225 37.408 4.476 1.00 . A A . 172 MET HG2 1 1
4 15214 1 1 174 MET HG3 H -32.796 37.064 2.802 1.00 . A A . 172 MET HG3 1 1
4 15215 1 1 174 MET N N -31.379 33.999 4.825 1.00 . A A . 172 MET N 1 1
4 15216 1 1 174 MET O O -33.952 34.131 6.498 1.00 . A A . 172 MET O 1 1
4 15217 1 1 174 MET SD S -35.155 37.150 3.108 1.00 . A A . 172 MET SD 1 1
4 15218 1 1 175 ARG C C -33.705 36.997 9.187 1.00 . A A . 173 ARG C 1 1
4 15219 1 1 175 ARG CA C -33.243 35.606 8.761 1.00 . A A . 173 ARG CA 1 1
4 15220 1 1 175 ARG CB C -32.271 35.033 9.797 1.00 . A A . 173 ARG CB 1 1
4 15221 1 1 175 ARG CD C -32.048 32.550 10.138 1.00 . A A . 173 ARG CD 1 1
4 15222 1 1 175 ARG CG C -32.807 33.810 10.525 1.00 . A A . 173 ARG CG 1 1
4 15223 1 1 175 ARG CZ C -30.086 31.313 10.975 1.00 . A A . 173 ARG CZ 1 1
4 15224 1 1 175 ARG H H -31.859 36.293 7.317 1.00 . A A . 173 ARG H 1 1
4 15225 1 1 175 ARG HA H -34.103 34.957 8.684 1.00 . A A . 173 ARG HA 1 1
4 15226 1 1 175 ARG HB2 H -31.354 34.756 9.297 1.00 . A A . 173 ARG HB2 1 1
4 15227 1 1 175 ARG HB3 H -32.053 35.794 10.531 1.00 . A A . 173 ARG HB3 1 1
4 15228 1 1 175 ARG HD2 H -32.758 31.756 9.961 1.00 . A A . 173 ARG HD2 1 1
4 15229 1 1 175 ARG HD3 H -31.492 32.743 9.232 1.00 . A A . 173 ARG HD3 1 1
4 15230 1 1 175 ARG HE H -31.269 32.473 12.089 1.00 . A A . 173 ARG HE 1 1
4 15231 1 1 175 ARG HG2 H -32.707 33.964 11.588 1.00 . A A . 173 ARG HG2 1 1
4 15232 1 1 175 ARG HG3 H -33.849 33.683 10.273 1.00 . A A . 173 ARG HG3 1 1
4 15233 1 1 175 ARG HH11 H -30.447 31.070 9.000 1.00 . A A . 173 ARG HH11 1 1
4 15234 1 1 175 ARG HH12 H -29.073 30.214 9.614 1.00 . A A . 173 ARG HH12 1 1
4 15235 1 1 175 ARG HH21 H -29.463 31.346 12.897 1.00 . A A . 173 ARG HH21 1 1
4 15236 1 1 175 ARG HH22 H -28.515 30.369 11.826 1.00 . A A . 173 ARG HH22 1 1
4 15237 1 1 175 ARG N N -32.605 35.670 7.450 1.00 . A A . 173 ARG N 1 1
4 15238 1 1 175 ARG NE N -31.117 32.129 11.184 1.00 . A A . 173 ARG NE 1 1
4 15239 1 1 175 ARG NH1 N -29.850 30.827 9.763 1.00 . A A . 173 ARG NH1 1 1
4 15240 1 1 175 ARG NH2 N -29.289 30.982 11.982 1.00 . A A . 173 ARG NH2 1 1
4 15241 1 1 175 ARG O O -32.882 37.869 9.463 1.00 . A A . 173 ARG O 1 1
4 15242 1 1 176 LEU C C -36.787 38.408 10.487 1.00 . A A . 174 LEU C 1 1
4 15243 1 1 176 LEU CA C -35.545 38.518 9.611 1.00 . A A . 174 LEU CA 1 1
4 15244 1 1 176 LEU CB C -35.859 39.352 8.366 1.00 . A A . 174 LEU CB 1 1
4 15245 1 1 176 LEU CD1 C -34.536 38.403 6.459 1.00 . A A . 174 LEU CD1 1 1
4 15246 1 1 176 LEU CD2 C -34.849 40.877 6.654 1.00 . A A . 174 LEU CD2 1 1
4 15247 1 1 176 LEU CG C -34.678 39.574 7.420 1.00 . A A . 174 LEU CG 1 1
4 15248 1 1 176 LEU H H -35.634 36.491 8.990 1.00 . A A . 174 LEU H 1 1
4 15249 1 1 176 LEU HA H -34.782 39.020 10.172 1.00 . A A . 174 LEU HA 1 1
4 15250 1 1 176 LEU HB2 H -36.647 38.859 7.817 1.00 . A A . 174 LEU HB2 1 1
4 15251 1 1 176 LEU HB3 H -36.218 40.317 8.688 1.00 . A A . 174 LEU HB3 1 1
4 15252 1 1 176 LEU HD11 H -35.026 38.642 5.526 1.00 . A A . 174 LEU HD11 1 1
4 15253 1 1 176 LEU HD12 H -34.994 37.525 6.891 1.00 . A A . 174 LEU HD12 1 1
4 15254 1 1 176 LEU HD13 H -33.490 38.211 6.278 1.00 . A A . 174 LEU HD13 1 1
4 15255 1 1 176 LEU HD21 H -34.788 41.708 7.340 1.00 . A A . 174 LEU HD21 1 1
4 15256 1 1 176 LEU HD22 H -35.812 40.883 6.164 1.00 . A A . 174 LEU HD22 1 1
4 15257 1 1 176 LEU HD23 H -34.068 40.964 5.913 1.00 . A A . 174 LEU HD23 1 1
4 15258 1 1 176 LEU HG H -33.770 39.641 7.998 1.00 . A A . 174 LEU HG 1 1
4 15259 1 1 176 LEU N N -35.016 37.213 9.228 1.00 . A A . 174 LEU N 1 1
4 15260 1 1 176 LEU O O -37.251 37.314 10.802 1.00 . A A . 174 LEU O 1 1
4 15261 1 1 177 ARG C C -39.266 40.932 11.383 1.00 . A A . 175 ARG C 1 1
4 15262 1 1 177 ARG CA C -38.503 39.652 11.710 1.00 . A A . 175 ARG CA 1 1
4 15263 1 1 177 ARG CB C -38.123 39.626 13.192 1.00 . A A . 175 ARG CB 1 1
4 15264 1 1 177 ARG CD C -38.935 40.378 15.449 1.00 . A A . 175 ARG CD 1 1
4 15265 1 1 177 ARG CG C -39.315 39.725 14.129 1.00 . A A . 175 ARG CG 1 1
4 15266 1 1 177 ARG CZ C -39.024 38.554 17.103 1.00 . A A . 175 ARG CZ 1 1
4 15267 1 1 177 ARG H H -36.882 40.398 10.582 1.00 . A A . 175 ARG H 1 1
4 15268 1 1 177 ARG HA H -39.130 38.801 11.487 1.00 . A A . 175 ARG HA 1 1
4 15269 1 1 177 ARG HB2 H -37.603 38.703 13.402 1.00 . A A . 175 ARG HB2 1 1
4 15270 1 1 177 ARG HB3 H -37.461 40.455 13.396 1.00 . A A . 175 ARG HB3 1 1
4 15271 1 1 177 ARG HD2 H -37.859 40.371 15.544 1.00 . A A . 175 ARG HD2 1 1
4 15272 1 1 177 ARG HD3 H -39.288 41.399 15.445 1.00 . A A . 175 ARG HD3 1 1
4 15273 1 1 177 ARG HE H -40.316 40.073 17.003 1.00 . A A . 175 ARG HE 1 1
4 15274 1 1 177 ARG HG2 H -40.085 40.315 13.656 1.00 . A A . 175 ARG HG2 1 1
4 15275 1 1 177 ARG HG3 H -39.690 38.731 14.325 1.00 . A A . 175 ARG HG3 1 1
4 15276 1 1 177 ARG HH11 H -37.493 38.418 15.787 1.00 . A A . 175 ARG HH11 1 1
4 15277 1 1 177 ARG HH12 H -37.579 37.148 16.960 1.00 . A A . 175 ARG HH12 1 1
4 15278 1 1 177 ARG HH21 H -40.429 38.403 18.548 1.00 . A A . 175 ARG HH21 1 1
4 15279 1 1 177 ARG HH22 H -39.245 37.138 18.528 1.00 . A A . 175 ARG HH22 1 1
4 15280 1 1 177 ARG N N -37.312 39.567 10.873 1.00 . A A . 175 ARG N 1 1
4 15281 1 1 177 ARG NE N -39.516 39.681 16.593 1.00 . A A . 175 ARG NE 1 1
4 15282 1 1 177 ARG NH1 N -37.943 37.994 16.573 1.00 . A A . 175 ARG NH1 1 1
4 15283 1 1 177 ARG NH2 N -39.614 37.985 18.144 1.00 . A A . 175 ARG NH2 1 1
4 15284 1 1 177 ARG O O -38.752 42.034 11.572 1.00 . A A . 175 ARG O 1 1
4 15285 1 1 178 PHE C C -42.412 42.199 11.482 1.00 . A A . 176 PHE C 1 1
4 15286 1 1 178 PHE CA C -41.288 41.938 10.485 1.00 . A A . 176 PHE CA 1 1
4 15287 1 1 178 PHE CB C -41.874 41.729 9.086 1.00 . A A . 176 PHE CB 1 1
4 15288 1 1 178 PHE CD1 C -39.618 41.349 8.043 1.00 . A A . 176 PHE CD1 1 1
4 15289 1 1 178 PHE CD2 C -41.206 42.680 6.862 1.00 . A A . 176 PHE CD2 1 1
4 15290 1 1 178 PHE CE1 C -38.705 41.528 7.020 1.00 . A A . 176 PHE CE1 1 1
4 15291 1 1 178 PHE CE2 C -40.297 42.861 5.837 1.00 . A A . 176 PHE CE2 1 1
4 15292 1 1 178 PHE CG C -40.879 41.923 7.975 1.00 . A A . 176 PHE CG 1 1
4 15293 1 1 178 PHE CZ C -39.044 42.284 5.917 1.00 . A A . 176 PHE CZ 1 1
4 15294 1 1 178 PHE H H -40.835 39.884 10.716 1.00 . A A . 176 PHE H 1 1
4 15295 1 1 178 PHE HA H -40.639 42.801 10.463 1.00 . A A . 176 PHE HA 1 1
4 15296 1 1 178 PHE HB2 H -42.259 40.723 9.013 1.00 . A A . 176 PHE HB2 1 1
4 15297 1 1 178 PHE HB3 H -42.682 42.430 8.936 1.00 . A A . 176 PHE HB3 1 1
4 15298 1 1 178 PHE HD1 H -39.349 40.757 8.903 1.00 . A A . 176 PHE HD1 1 1
4 15299 1 1 178 PHE HD2 H -42.185 43.131 6.798 1.00 . A A . 176 PHE HD2 1 1
4 15300 1 1 178 PHE HE1 H -37.726 41.075 7.086 1.00 . A A . 176 PHE HE1 1 1
4 15301 1 1 178 PHE HE2 H -40.566 43.452 4.975 1.00 . A A . 176 PHE HE2 1 1
4 15302 1 1 178 PHE HZ H -38.332 42.425 5.117 1.00 . A A . 176 PHE HZ 1 1
4 15303 1 1 178 PHE N N -40.481 40.785 10.864 1.00 . A A . 176 PHE N 1 1
4 15304 1 1 178 PHE O O -42.954 41.273 12.086 1.00 . A A . 176 PHE O 1 1
4 15305 1 1 179 ILE C C -44.851 44.730 11.796 1.00 . A A . 177 ILE C 1 1
4 15306 1 1 179 ILE CA C -43.827 43.882 12.539 1.00 . A A . 177 ILE CA 1 1
4 15307 1 1 179 ILE CB C -43.278 44.683 13.736 1.00 . A A . 177 ILE CB 1 1
4 15308 1 1 179 ILE CD1 C -41.323 44.790 15.361 1.00 . A A . 177 ILE CD1 1 1
4 15309 1 1 179 ILE CG1 C -42.097 43.947 14.372 1.00 . A A . 177 ILE CG1 1 1
4 15310 1 1 179 ILE CG2 C -44.376 44.922 14.762 1.00 . A A . 177 ILE CG2 1 1
4 15311 1 1 179 ILE H H -42.291 44.159 11.114 1.00 . A A . 177 ILE H 1 1
4 15312 1 1 179 ILE HA H -44.310 42.991 12.914 1.00 . A A . 177 ILE HA 1 1
4 15313 1 1 179 ILE HB H -42.943 45.643 13.374 1.00 . A A . 177 ILE HB 1 1
4 15314 1 1 179 ILE HD11 H -41.393 45.831 15.080 1.00 . A A . 177 ILE HD11 1 1
4 15315 1 1 179 ILE HD12 H -40.286 44.487 15.358 1.00 . A A . 177 ILE HD12 1 1
4 15316 1 1 179 ILE HD13 H -41.735 44.656 16.349 1.00 . A A . 177 ILE HD13 1 1
4 15317 1 1 179 ILE HG12 H -42.463 43.077 14.895 1.00 . A A . 177 ILE HG12 1 1
4 15318 1 1 179 ILE HG13 H -41.415 43.636 13.595 1.00 . A A . 177 ILE HG13 1 1
4 15319 1 1 179 ILE HG21 H -45.300 45.155 14.253 1.00 . A A . 177 ILE HG21 1 1
4 15320 1 1 179 ILE HG22 H -44.098 45.746 15.401 1.00 . A A . 177 ILE HG22 1 1
4 15321 1 1 179 ILE HG23 H -44.509 44.032 15.360 1.00 . A A . 177 ILE HG23 1 1
4 15322 1 1 179 ILE N N -42.760 43.473 11.635 1.00 . A A . 177 ILE N 1 1
4 15323 1 1 179 ILE O O -44.601 45.899 11.493 1.00 . A A . 177 ILE O 1 1
4 15324 1 1 180 LEU C C -48.055 45.474 11.713 1.00 . A A . 178 LEU C 1 1
4 15325 1 1 180 LEU CA C -47.051 44.833 10.762 1.00 . A A . 178 LEU CA 1 1
4 15326 1 1 180 LEU CB C -47.774 43.869 9.821 1.00 . A A . 178 LEU CB 1 1
4 15327 1 1 180 LEU CD1 C -46.828 44.640 7.628 1.00 . A A . 178 LEU CD1 1 1
4 15328 1 1 180 LEU CD2 C -45.626 42.897 8.967 1.00 . A A . 178 LEU CD2 1 1
4 15329 1 1 180 LEU CG C -46.986 43.459 8.576 1.00 . A A . 178 LEU CG 1 1
4 15330 1 1 180 LEU H H -46.135 43.198 11.745 1.00 . A A . 178 LEU H 1 1
4 15331 1 1 180 LEU HA H -46.586 45.609 10.174 1.00 . A A . 178 LEU HA 1 1
4 15332 1 1 180 LEU HB2 H -48.021 42.973 10.378 1.00 . A A . 178 LEU HB2 1 1
4 15333 1 1 180 LEU HB3 H -48.693 44.340 9.498 1.00 . A A . 178 LEU HB3 1 1
4 15334 1 1 180 LEU HD11 H -47.334 44.425 6.699 1.00 . A A . 178 LEU HD11 1 1
4 15335 1 1 180 LEU HD12 H -45.780 44.812 7.436 1.00 . A A . 178 LEU HD12 1 1
4 15336 1 1 180 LEU HD13 H -47.261 45.523 8.076 1.00 . A A . 178 LEU HD13 1 1
4 15337 1 1 180 LEU HD21 H -45.306 42.180 8.227 1.00 . A A . 178 LEU HD21 1 1
4 15338 1 1 180 LEU HD22 H -45.701 42.413 9.929 1.00 . A A . 178 LEU HD22 1 1
4 15339 1 1 180 LEU HD23 H -44.908 43.702 9.024 1.00 . A A . 178 LEU HD23 1 1
4 15340 1 1 180 LEU HG H -47.529 42.685 8.054 1.00 . A A . 178 LEU HG 1 1
4 15341 1 1 180 LEU N N -45.998 44.134 11.488 1.00 . A A . 178 LEU N 1 1
4 15342 1 1 180 LEU O O -48.253 45.004 12.833 1.00 . A A . 178 LEU O 1 1
4 15343 1 1 181 PRO C C -51.033 46.520 12.134 1.00 . A A . 179 PRO C 1 1
4 15344 1 1 181 PRO CA C -49.707 47.268 12.075 1.00 . A A . 179 PRO CA 1 1
4 15345 1 1 181 PRO CB C -49.871 48.593 11.333 1.00 . A A . 179 PRO CB 1 1
4 15346 1 1 181 PRO CD C -48.539 47.179 9.938 1.00 . A A . 179 PRO CD 1 1
4 15347 1 1 181 PRO CG C -49.593 48.253 9.911 1.00 . A A . 179 PRO CG 1 1
4 15348 1 1 181 PRO HA H -49.349 47.452 13.077 1.00 . A A . 179 PRO HA 1 1
4 15349 1 1 181 PRO HB2 H -50.877 48.962 11.463 1.00 . A A . 179 PRO HB2 1 1
4 15350 1 1 181 PRO HB3 H -49.162 49.314 11.712 1.00 . A A . 179 PRO HB3 1 1
4 15351 1 1 181 PRO HD2 H -48.713 46.459 9.153 1.00 . A A . 179 PRO HD2 1 1
4 15352 1 1 181 PRO HD3 H -47.555 47.614 9.842 1.00 . A A . 179 PRO HD3 1 1
4 15353 1 1 181 PRO HG2 H -50.493 47.883 9.441 1.00 . A A . 179 PRO HG2 1 1
4 15354 1 1 181 PRO HG3 H -49.227 49.125 9.389 1.00 . A A . 179 PRO HG3 1 1
4 15355 1 1 181 PRO N N -48.711 46.560 11.268 1.00 . A A . 179 PRO N 1 1
4 15356 1 1 181 PRO O O -51.112 45.346 11.770 1.00 . A A . 179 PRO O 1 1
4 15357 1 1 182 VAL C C -54.088 46.489 11.355 1.00 . A A . 180 VAL C 1 1
4 15358 1 1 182 VAL CA C -53.393 46.600 12.713 1.00 . A A . 180 VAL CA 1 1
4 15359 1 1 182 VAL CB C -54.292 47.398 13.678 1.00 . A A . 180 VAL CB 1 1
4 15360 1 1 182 VAL CG1 C -53.680 47.440 15.071 1.00 . A A . 180 VAL CG1 1 1
4 15361 1 1 182 VAL CG2 C -54.526 48.807 13.158 1.00 . A A . 180 VAL CG2 1 1
4 15362 1 1 182 VAL H H -51.946 48.134 12.879 1.00 . A A . 180 VAL H 1 1
4 15363 1 1 182 VAL HA H -53.267 45.606 13.118 1.00 . A A . 180 VAL HA 1 1
4 15364 1 1 182 VAL HB H -55.248 46.900 13.745 1.00 . A A . 180 VAL HB 1 1
4 15365 1 1 182 VAL HG11 H -53.247 48.414 15.245 1.00 . A A . 180 VAL HG11 1 1
4 15366 1 1 182 VAL HG12 H -52.912 46.687 15.149 1.00 . A A . 180 VAL HG12 1 1
4 15367 1 1 182 VAL HG13 H -54.447 47.251 15.806 1.00 . A A . 180 VAL HG13 1 1
4 15368 1 1 182 VAL HG21 H -55.175 48.769 12.296 1.00 . A A . 180 VAL HG21 1 1
4 15369 1 1 182 VAL HG22 H -53.580 49.248 12.878 1.00 . A A . 180 VAL HG22 1 1
4 15370 1 1 182 VAL HG23 H -54.987 49.404 13.930 1.00 . A A . 180 VAL HG23 1 1
4 15371 1 1 182 VAL N N -52.072 47.202 12.600 1.00 . A A . 180 VAL N 1 1
4 15372 1 1 182 VAL O O -54.629 45.438 11.011 1.00 . A A . 180 VAL O 1 1
4 15373 1 1 183 ASN C C -53.852 47.001 8.191 1.00 . A A . 181 ASN C 1 1
4 15374 1 1 183 ASN CA C -54.736 47.602 9.284 1.00 . A A . 181 ASN CA 1 1
4 15375 1 1 183 ASN CB C -55.115 49.036 8.910 1.00 . A A . 181 ASN CB 1 1
4 15376 1 1 183 ASN CG C -56.523 49.394 9.345 1.00 . A A . 181 ASN CG 1 1
4 15377 1 1 183 ASN H H -53.650 48.393 10.923 1.00 . A A . 181 ASN H 1 1
4 15378 1 1 183 ASN HA H -55.638 47.015 9.357 1.00 . A A . 181 ASN HA 1 1
4 15379 1 1 183 ASN HB2 H -54.427 49.720 9.387 1.00 . A A . 181 ASN HB2 1 1
4 15380 1 1 183 ASN HB3 H -55.047 49.154 7.839 1.00 . A A . 181 ASN HB3 1 1
4 15381 1 1 183 ASN HD21 H -57.235 48.845 7.571 1.00 . A A . 181 ASN HD21 1 1
4 15382 1 1 183 ASN HD22 H -58.404 49.424 8.703 1.00 . A A . 181 ASN HD22 1 1
4 15383 1 1 183 ASN N N -54.086 47.581 10.593 1.00 . A A . 181 ASN N 1 1
4 15384 1 1 183 ASN ND2 N -57.484 49.202 8.450 1.00 . A A . 181 ASN ND2 1 1
4 15385 1 1 183 ASN O O -54.249 46.054 7.513 1.00 . A A . 181 ASN O 1 1
4 15386 1 1 183 ASN OD1 O -56.743 49.837 10.472 1.00 . A A . 181 ASN OD1 1 1
4 15387 1 1 184 GLU C C -51.368 45.624 7.185 1.00 . A A . 182 GLU C 1 1
4 15388 1 1 184 GLU CA C -51.734 47.094 6.985 1.00 . A A . 182 GLU CA 1 1
4 15389 1 1 184 GLU CB C -50.468 47.956 6.977 1.00 . A A . 182 GLU CB 1 1
4 15390 1 1 184 GLU CD C -51.171 49.594 5.185 1.00 . A A . 182 GLU CD 1 1
4 15391 1 1 184 GLU CG C -50.151 48.557 5.617 1.00 . A A . 182 GLU CG 1 1
4 15392 1 1 184 GLU H H -52.405 48.327 8.575 1.00 . A A . 182 GLU H 1 1
4 15393 1 1 184 GLU HA H -52.227 47.198 6.031 1.00 . A A . 182 GLU HA 1 1
4 15394 1 1 184 GLU HB2 H -50.593 48.765 7.682 1.00 . A A . 182 GLU HB2 1 1
4 15395 1 1 184 GLU HB3 H -49.629 47.350 7.284 1.00 . A A . 182 GLU HB3 1 1
4 15396 1 1 184 GLU HG2 H -49.180 49.029 5.661 1.00 . A A . 182 GLU HG2 1 1
4 15397 1 1 184 GLU HG3 H -50.132 47.765 4.882 1.00 . A A . 182 GLU HG3 1 1
4 15398 1 1 184 GLU N N -52.662 47.567 8.012 1.00 . A A . 182 GLU N 1 1
4 15399 1 1 184 GLU O O -50.883 44.970 6.261 1.00 . A A . 182 GLU O 1 1
4 15400 1 1 184 GLU OE1 O -52.380 49.281 5.209 1.00 . A A . 182 GLU OE1 1 1
4 15401 1 1 184 GLU OE2 O -50.760 50.717 4.826 1.00 . A A . 182 GLU OE2 1 1
4 15402 1 1 185 GLY C C -51.866 42.755 7.659 1.00 . A A . 183 GLY C 1 1
4 15403 1 1 185 GLY CA C -51.274 43.718 8.672 1.00 . A A . 183 GLY CA 1 1
4 15404 1 1 185 GLY H H -51.979 45.671 9.091 1.00 . A A . 183 GLY H 1 1
4 15405 1 1 185 GLY HA2 H -50.202 43.602 8.672 1.00 . A A . 183 GLY HA2 1 1
4 15406 1 1 185 GLY HA3 H -51.651 43.467 9.652 1.00 . A A . 183 GLY HA3 1 1
4 15407 1 1 185 GLY N N -51.595 45.107 8.388 1.00 . A A . 183 GLY N 1 1
4 15408 1 1 185 GLY O O -51.137 42.021 6.992 1.00 . A A . 183 GLY O 1 1
4 15409 1 1 186 LYS C C -53.429 42.104 5.176 1.00 . A A . 184 LYS C 1 1
4 15410 1 1 186 LYS CA C -53.881 41.866 6.618 1.00 . A A . 184 LYS CA 1 1
4 15411 1 1 186 LYS CB C -55.395 42.064 6.730 1.00 . A A . 184 LYS CB 1 1
4 15412 1 1 186 LYS CD C -56.902 40.057 6.571 1.00 . A A . 184 LYS CD 1 1
4 15413 1 1 186 LYS CE C -57.580 38.932 7.335 1.00 . A A . 184 LYS CE 1 1
4 15414 1 1 186 LYS CG C -56.097 40.956 7.498 1.00 . A A . 184 LYS CG 1 1
4 15415 1 1 186 LYS H H -53.715 43.357 8.113 1.00 . A A . 184 LYS H 1 1
4 15416 1 1 186 LYS HA H -53.641 40.850 6.892 1.00 . A A . 184 LYS HA 1 1
4 15417 1 1 186 LYS HB2 H -55.586 42.999 7.235 1.00 . A A . 184 LYS HB2 1 1
4 15418 1 1 186 LYS HB3 H -55.817 42.109 5.737 1.00 . A A . 184 LYS HB3 1 1
4 15419 1 1 186 LYS HD2 H -57.657 40.651 6.079 1.00 . A A . 184 LYS HD2 1 1
4 15420 1 1 186 LYS HD3 H -56.238 39.630 5.834 1.00 . A A . 184 LYS HD3 1 1
4 15421 1 1 186 LYS HE2 H -57.013 38.024 7.194 1.00 . A A . 184 LYS HE2 1 1
4 15422 1 1 186 LYS HE3 H -57.598 39.186 8.385 1.00 . A A . 184 LYS HE3 1 1
4 15423 1 1 186 LYS HG2 H -55.357 40.358 8.007 1.00 . A A . 184 LYS HG2 1 1
4 15424 1 1 186 LYS HG3 H -56.764 41.400 8.222 1.00 . A A . 184 LYS HG3 1 1
4 15425 1 1 186 LYS HZ1 H -59.508 39.601 6.884 1.00 . A A . 184 LYS HZ1 1 1
4 15426 1 1 186 LYS HZ2 H -59.455 38.022 7.487 1.00 . A A . 184 LYS HZ2 1 1
4 15427 1 1 186 LYS HZ3 H -58.973 38.335 5.897 1.00 . A A . 184 LYS HZ3 1 1
4 15428 1 1 186 LYS N N -53.189 42.751 7.550 1.00 . A A . 184 LYS N 1 1
4 15429 1 1 186 LYS NZ N -58.976 38.707 6.868 1.00 . A A . 184 LYS NZ 1 1
4 15430 1 1 186 LYS O O -53.618 41.248 4.312 1.00 . A A . 184 LYS O 1 1
4 15431 1 1 187 LYS C C -51.084 42.885 3.230 1.00 . A A . 185 LYS C 1 1
4 15432 1 1 187 LYS CA C -52.382 43.611 3.577 1.00 . A A . 185 LYS CA 1 1
4 15433 1 1 187 LYS CB C -52.181 45.122 3.454 1.00 . A A . 185 LYS CB 1 1
4 15434 1 1 187 LYS CD C -51.629 46.936 1.805 1.00 . A A . 185 LYS CD 1 1
4 15435 1 1 187 LYS CE C -52.088 47.633 0.533 1.00 . A A . 185 LYS CE 1 1
4 15436 1 1 187 LYS CG C -52.405 45.652 2.048 1.00 . A A . 185 LYS CG 1 1
4 15437 1 1 187 LYS H H -52.726 43.918 5.643 1.00 . A A . 185 LYS H 1 1
4 15438 1 1 187 LYS HA H -53.146 43.303 2.880 1.00 . A A . 185 LYS HA 1 1
4 15439 1 1 187 LYS HB2 H -52.870 45.621 4.118 1.00 . A A . 185 LYS HB2 1 1
4 15440 1 1 187 LYS HB3 H -51.170 45.364 3.749 1.00 . A A . 185 LYS HB3 1 1
4 15441 1 1 187 LYS HD2 H -51.781 47.601 2.642 1.00 . A A . 185 LYS HD2 1 1
4 15442 1 1 187 LYS HD3 H -50.579 46.699 1.716 1.00 . A A . 185 LYS HD3 1 1
4 15443 1 1 187 LYS HE2 H -51.222 48.028 0.023 1.00 . A A . 185 LYS HE2 1 1
4 15444 1 1 187 LYS HE3 H -52.580 46.911 -0.101 1.00 . A A . 185 LYS HE3 1 1
4 15445 1 1 187 LYS HG2 H -52.082 44.907 1.335 1.00 . A A . 185 LYS HG2 1 1
4 15446 1 1 187 LYS HG3 H -53.460 45.848 1.912 1.00 . A A . 185 LYS HG3 1 1
4 15447 1 1 187 LYS HZ1 H -52.886 49.100 1.789 1.00 . A A . 185 LYS HZ1 1 1
4 15448 1 1 187 LYS HZ2 H -54.013 48.419 0.727 1.00 . A A . 185 LYS HZ2 1 1
4 15449 1 1 187 LYS HZ3 H -52.875 49.530 0.153 1.00 . A A . 185 LYS HZ3 1 1
4 15450 1 1 187 LYS N N -52.844 43.270 4.919 1.00 . A A . 185 LYS N 1 1
4 15451 1 1 187 LYS NZ N -53.031 48.749 0.821 1.00 . A A . 185 LYS NZ 1 1
4 15452 1 1 187 LYS O O -50.943 42.339 2.136 1.00 . A A . 185 LYS O 1 1
4 15453 1 1 188 LEU C C -48.883 40.768 4.348 1.00 . A A . 186 LEU C 1 1
4 15454 1 1 188 LEU CA C -48.846 42.238 3.940 1.00 . A A . 186 LEU CA 1 1
4 15455 1 1 188 LEU CB C -47.746 42.964 4.715 1.00 . A A . 186 LEU CB 1 1
4 15456 1 1 188 LEU CD1 C -45.969 42.997 2.945 1.00 . A A . 186 LEU CD1 1 1
4 15457 1 1 188 LEU CD2 C -45.328 43.115 5.360 1.00 . A A . 186 LEU CD2 1 1
4 15458 1 1 188 LEU CG C -46.318 42.546 4.355 1.00 . A A . 186 LEU CG 1 1
4 15459 1 1 188 LEU H H -50.300 43.347 5.012 1.00 . A A . 186 LEU H 1 1
4 15460 1 1 188 LEU HA H -48.625 42.298 2.885 1.00 . A A . 186 LEU HA 1 1
4 15461 1 1 188 LEU HB2 H -47.845 44.026 4.533 1.00 . A A . 186 LEU HB2 1 1
4 15462 1 1 188 LEU HB3 H -47.896 42.777 5.770 1.00 . A A . 186 LEU HB3 1 1
4 15463 1 1 188 LEU HD11 H -45.255 42.311 2.514 1.00 . A A . 186 LEU HD11 1 1
4 15464 1 1 188 LEU HD12 H -45.539 43.987 2.980 1.00 . A A . 186 LEU HD12 1 1
4 15465 1 1 188 LEU HD13 H -46.863 43.013 2.340 1.00 . A A . 186 LEU HD13 1 1
4 15466 1 1 188 LEU HD21 H -45.401 42.568 6.287 1.00 . A A . 186 LEU HD21 1 1
4 15467 1 1 188 LEU HD22 H -45.554 44.157 5.537 1.00 . A A . 186 LEU HD22 1 1
4 15468 1 1 188 LEU HD23 H -44.326 43.027 4.968 1.00 . A A . 186 LEU HD23 1 1
4 15469 1 1 188 LEU HG H -46.247 41.469 4.388 1.00 . A A . 186 LEU HG 1 1
4 15470 1 1 188 LEU N N -50.134 42.890 4.160 1.00 . A A . 186 LEU N 1 1
4 15471 1 1 188 LEU O O -48.091 39.962 3.859 1.00 . A A . 186 LEU O 1 1
4 15472 1 1 189 LYS C C -50.010 38.064 4.552 1.00 . A A . 187 LYS C 1 1
4 15473 1 1 189 LYS CA C -49.924 39.045 5.720 1.00 . A A . 187 LYS CA 1 1
4 15474 1 1 189 LYS CB C -51.158 38.900 6.612 1.00 . A A . 187 LYS CB 1 1
4 15475 1 1 189 LYS CD C -52.054 37.892 8.732 1.00 . A A . 187 LYS CD 1 1
4 15476 1 1 189 LYS CE C -53.400 37.265 8.408 1.00 . A A . 187 LYS CE 1 1
4 15477 1 1 189 LYS CG C -51.074 37.732 7.580 1.00 . A A . 187 LYS CG 1 1
4 15478 1 1 189 LYS H H -50.400 41.106 5.607 1.00 . A A . 187 LYS H 1 1
4 15479 1 1 189 LYS HA H -49.044 38.814 6.302 1.00 . A A . 187 LYS HA 1 1
4 15480 1 1 189 LYS HB2 H -51.284 39.806 7.185 1.00 . A A . 187 LYS HB2 1 1
4 15481 1 1 189 LYS HB3 H -52.027 38.758 5.984 1.00 . A A . 187 LYS HB3 1 1
4 15482 1 1 189 LYS HD2 H -51.646 37.412 9.608 1.00 . A A . 187 LYS HD2 1 1
4 15483 1 1 189 LYS HD3 H -52.194 38.945 8.928 1.00 . A A . 187 LYS HD3 1 1
4 15484 1 1 189 LYS HE2 H -54.131 37.628 9.114 1.00 . A A . 187 LYS HE2 1 1
4 15485 1 1 189 LYS HE3 H -53.689 37.558 7.409 1.00 . A A . 187 LYS HE3 1 1
4 15486 1 1 189 LYS HG2 H -51.303 36.820 7.051 1.00 . A A . 187 LYS HG2 1 1
4 15487 1 1 189 LYS HG3 H -50.071 37.680 7.978 1.00 . A A . 187 LYS HG3 1 1
4 15488 1 1 189 LYS HZ1 H -54.263 35.409 8.824 1.00 . A A . 187 LYS HZ1 1 1
4 15489 1 1 189 LYS HZ2 H -52.602 35.476 9.135 1.00 . A A . 187 LYS HZ2 1 1
4 15490 1 1 189 LYS HZ3 H -53.160 35.380 7.541 1.00 . A A . 187 LYS HZ3 1 1
4 15491 1 1 189 LYS N N -49.799 40.422 5.248 1.00 . A A . 187 LYS N 1 1
4 15492 1 1 189 LYS NZ N -53.353 35.778 8.482 1.00 . A A . 187 LYS NZ 1 1
4 15493 1 1 189 LYS O O -49.141 37.208 4.384 1.00 . A A . 187 LYS O 1 1
4 15494 1 1 190 GLU C C -50.264 37.622 1.488 1.00 . A A . 188 GLU C 1 1
4 15495 1 1 190 GLU CA C -51.263 37.320 2.605 1.00 . A A . 188 GLU CA 1 1
4 15496 1 1 190 GLU CB C -52.690 37.463 2.075 1.00 . A A . 188 GLU CB 1 1
4 15497 1 1 190 GLU CD C -55.081 36.672 2.273 1.00 . A A . 188 GLU CD 1 1
4 15498 1 1 190 GLU CG C -53.736 36.804 2.959 1.00 . A A . 188 GLU CG 1 1
4 15499 1 1 190 GLU H H -51.721 38.892 3.939 1.00 . A A . 188 GLU H 1 1
4 15500 1 1 190 GLU HA H -51.116 36.306 2.938 1.00 . A A . 188 GLU HA 1 1
4 15501 1 1 190 GLU HB2 H -52.928 38.513 1.995 1.00 . A A . 188 GLU HB2 1 1
4 15502 1 1 190 GLU HB3 H -52.745 37.014 1.095 1.00 . A A . 188 GLU HB3 1 1
4 15503 1 1 190 GLU HG2 H -53.390 35.817 3.231 1.00 . A A . 188 GLU HG2 1 1
4 15504 1 1 190 GLU HG3 H -53.860 37.399 3.852 1.00 . A A . 188 GLU HG3 1 1
4 15505 1 1 190 GLU N N -51.061 38.195 3.752 1.00 . A A . 188 GLU N 1 1
4 15506 1 1 190 GLU O O -50.108 36.832 0.557 1.00 . A A . 188 GLU O 1 1
4 15507 1 1 190 GLU OE1 O -55.445 37.586 1.502 1.00 . A A . 188 GLU OE1 1 1
4 15508 1 1 190 GLU OE2 O -55.770 35.658 2.505 1.00 . A A . 188 GLU OE2 1 1
4 15509 1 1 191 LYS C C -47.235 38.628 0.885 1.00 . A A . 189 LYS C 1 1
4 15510 1 1 191 LYS CA C -48.629 39.170 0.571 1.00 . A A . 189 LYS CA 1 1
4 15511 1 1 191 LYS CB C -48.584 40.696 0.459 1.00 . A A . 189 LYS CB 1 1
4 15512 1 1 191 LYS CD C -48.418 42.210 -1.544 1.00 . A A . 189 LYS CD 1 1
4 15513 1 1 191 LYS CE C -49.219 43.394 -2.061 1.00 . A A . 189 LYS CE 1 1
4 15514 1 1 191 LYS CG C -49.296 41.238 -0.771 1.00 . A A . 189 LYS CG 1 1
4 15515 1 1 191 LYS H H -49.767 39.363 2.332 1.00 . A A . 189 LYS H 1 1
4 15516 1 1 191 LYS HA H -48.955 38.764 -0.369 1.00 . A A . 189 LYS HA 1 1
4 15517 1 1 191 LYS HB2 H -49.050 41.124 1.335 1.00 . A A . 189 LYS HB2 1 1
4 15518 1 1 191 LYS HB3 H -47.551 41.014 0.421 1.00 . A A . 189 LYS HB3 1 1
4 15519 1 1 191 LYS HD2 H -47.639 42.575 -0.890 1.00 . A A . 189 LYS HD2 1 1
4 15520 1 1 191 LYS HD3 H -47.975 41.693 -2.382 1.00 . A A . 189 LYS HD3 1 1
4 15521 1 1 191 LYS HE2 H -50.111 43.024 -2.545 1.00 . A A . 189 LYS HE2 1 1
4 15522 1 1 191 LYS HE3 H -49.497 44.018 -1.224 1.00 . A A . 189 LYS HE3 1 1
4 15523 1 1 191 LYS HG2 H -49.554 40.412 -1.418 1.00 . A A . 189 LYS HG2 1 1
4 15524 1 1 191 LYS HG3 H -50.194 41.747 -0.459 1.00 . A A . 189 LYS HG3 1 1
4 15525 1 1 191 LYS HZ1 H -47.734 43.614 -3.512 1.00 . A A . 189 LYS HZ1 1 1
4 15526 1 1 191 LYS HZ2 H -47.953 44.983 -2.543 1.00 . A A . 189 LYS HZ2 1 1
4 15527 1 1 191 LYS HZ3 H -49.078 44.614 -3.750 1.00 . A A . 189 LYS HZ3 1 1
4 15528 1 1 191 LYS N N -49.599 38.770 1.579 1.00 . A A . 189 LYS N 1 1
4 15529 1 1 191 LYS NZ N -48.442 44.208 -3.035 1.00 . A A . 189 LYS NZ 1 1
4 15530 1 1 191 LYS O O -46.392 38.516 -0.006 1.00 . A A . 189 LYS O 1 1
4 15531 1 1 192 LEU C C -45.735 36.269 2.765 1.00 . A A . 190 LEU C 1 1
4 15532 1 1 192 LEU CA C -45.693 37.784 2.569 1.00 . A A . 190 LEU CA 1 1
4 15533 1 1 192 LEU CB C -45.244 38.468 3.863 1.00 . A A . 190 LEU CB 1 1
4 15534 1 1 192 LEU CD1 C -43.791 40.167 4.996 1.00 . A A . 190 LEU CD1 1 1
4 15535 1 1 192 LEU CD2 C -42.775 38.495 3.437 1.00 . A A . 190 LEU CD2 1 1
4 15536 1 1 192 LEU CG C -44.001 39.347 3.731 1.00 . A A . 190 LEU CG 1 1
4 15537 1 1 192 LEU H H -47.699 38.418 2.820 1.00 . A A . 190 LEU H 1 1
4 15538 1 1 192 LEU HA H -44.982 38.012 1.789 1.00 . A A . 190 LEU HA 1 1
4 15539 1 1 192 LEU HB2 H -46.057 39.081 4.220 1.00 . A A . 190 LEU HB2 1 1
4 15540 1 1 192 LEU HB3 H -45.041 37.704 4.600 1.00 . A A . 190 LEU HB3 1 1
4 15541 1 1 192 LEU HD11 H -43.070 39.673 5.629 1.00 . A A . 190 LEU HD11 1 1
4 15542 1 1 192 LEU HD12 H -44.728 40.263 5.522 1.00 . A A . 190 LEU HD12 1 1
4 15543 1 1 192 LEU HD13 H -43.425 41.149 4.732 1.00 . A A . 190 LEU HD13 1 1
4 15544 1 1 192 LEU HD21 H -42.926 37.500 3.827 1.00 . A A . 190 LEU HD21 1 1
4 15545 1 1 192 LEU HD22 H -41.908 38.937 3.906 1.00 . A A . 190 LEU HD22 1 1
4 15546 1 1 192 LEU HD23 H -42.620 38.444 2.369 1.00 . A A . 190 LEU HD23 1 1
4 15547 1 1 192 LEU HG H -44.138 40.034 2.909 1.00 . A A . 190 LEU HG 1 1
4 15548 1 1 192 LEU N N -46.992 38.302 2.151 1.00 . A A . 190 LEU N 1 1
4 15549 1 1 192 LEU O O -44.722 35.588 2.609 1.00 . A A . 190 LEU O 1 1
4 15550 1 1 193 LYS C C -46.643 33.508 2.111 1.00 . A A . 191 LYS C 1 1
4 15551 1 1 193 LYS CA C -47.073 34.317 3.336 1.00 . A A . 191 LYS CA 1 1
4 15552 1 1 193 LYS CB C -48.528 33.999 3.690 1.00 . A A . 191 LYS CB 1 1
4 15553 1 1 193 LYS CD C -48.666 34.009 6.200 1.00 . A A . 191 LYS CD 1 1
4 15554 1 1 193 LYS CE C -49.162 33.231 7.408 1.00 . A A . 191 LYS CE 1 1
4 15555 1 1 193 LYS CG C -48.677 33.152 4.944 1.00 . A A . 191 LYS CG 1 1
4 15556 1 1 193 LYS H H -47.679 36.343 3.226 1.00 . A A . 191 LYS H 1 1
4 15557 1 1 193 LYS HA H -46.444 34.041 4.170 1.00 . A A . 191 LYS HA 1 1
4 15558 1 1 193 LYS HB2 H -49.060 34.926 3.843 1.00 . A A . 191 LYS HB2 1 1
4 15559 1 1 193 LYS HB3 H -48.980 33.465 2.867 1.00 . A A . 191 LYS HB3 1 1
4 15560 1 1 193 LYS HD2 H -47.657 34.342 6.387 1.00 . A A . 191 LYS HD2 1 1
4 15561 1 1 193 LYS HD3 H -49.308 34.864 6.045 1.00 . A A . 191 LYS HD3 1 1
4 15562 1 1 193 LYS HE2 H -49.897 32.511 7.081 1.00 . A A . 191 LYS HE2 1 1
4 15563 1 1 193 LYS HE3 H -48.325 32.714 7.854 1.00 . A A . 191 LYS HE3 1 1
4 15564 1 1 193 LYS HG2 H -49.612 32.616 4.895 1.00 . A A . 191 LYS HG2 1 1
4 15565 1 1 193 LYS HG3 H -47.858 32.449 4.991 1.00 . A A . 191 LYS HG3 1 1
4 15566 1 1 193 LYS HZ1 H -50.105 35.005 7.983 1.00 . A A . 191 LYS HZ1 1 1
4 15567 1 1 193 LYS HZ2 H -49.086 34.356 9.167 1.00 . A A . 191 LYS HZ2 1 1
4 15568 1 1 193 LYS HZ3 H -50.594 33.649 8.870 1.00 . A A . 191 LYS HZ3 1 1
4 15569 1 1 193 LYS N N -46.908 35.750 3.112 1.00 . A A . 191 LYS N 1 1
4 15570 1 1 193 LYS NZ N -49.780 34.122 8.428 1.00 . A A . 191 LYS NZ 1 1
4 15571 1 1 193 LYS O O -45.790 32.625 2.211 1.00 . A A . 191 LYS O 1 1
4 15572 1 1 194 PRO C C -45.587 33.536 -0.915 1.00 . A A . 192 PRO C 1 1
4 15573 1 1 194 PRO CA C -46.909 33.081 -0.303 1.00 . A A . 192 PRO CA 1 1
4 15574 1 1 194 PRO CB C -48.074 33.441 -1.222 1.00 . A A . 192 PRO CB 1 1
4 15575 1 1 194 PRO CD C -48.268 34.826 0.724 1.00 . A A . 192 PRO CD 1 1
4 15576 1 1 194 PRO CG C -48.509 34.789 -0.763 1.00 . A A . 192 PRO CG 1 1
4 15577 1 1 194 PRO HA H -46.885 32.012 -0.150 1.00 . A A . 192 PRO HA 1 1
4 15578 1 1 194 PRO HB2 H -47.734 33.462 -2.248 1.00 . A A . 192 PRO HB2 1 1
4 15579 1 1 194 PRO HB3 H -48.864 32.713 -1.112 1.00 . A A . 192 PRO HB3 1 1
4 15580 1 1 194 PRO HD2 H -47.908 35.798 1.022 1.00 . A A . 192 PRO HD2 1 1
4 15581 1 1 194 PRO HD3 H -49.173 34.579 1.258 1.00 . A A . 192 PRO HD3 1 1
4 15582 1 1 194 PRO HG2 H -47.923 35.551 -1.256 1.00 . A A . 192 PRO HG2 1 1
4 15583 1 1 194 PRO HG3 H -49.559 34.927 -0.975 1.00 . A A . 192 PRO HG3 1 1
4 15584 1 1 194 PRO N N -47.234 33.793 0.936 1.00 . A A . 192 PRO N 1 1
4 15585 1 1 194 PRO O O -44.855 32.736 -1.496 1.00 . A A . 192 PRO O 1 1
4 15586 1 1 195 LEU C C -42.834 34.646 -0.801 1.00 . A A . 193 LEU C 1 1
4 15587 1 1 195 LEU CA C -44.060 35.385 -1.332 1.00 . A A . 193 LEU CA 1 1
4 15588 1 1 195 LEU CB C -43.957 36.873 -0.992 1.00 . A A . 193 LEU CB 1 1
4 15589 1 1 195 LEU CD1 C -43.449 38.965 -2.285 1.00 . A A . 193 LEU CD1 1 1
4 15590 1 1 195 LEU CD2 C -41.662 37.882 -0.910 1.00 . A A . 193 LEU CD2 1 1
4 15591 1 1 195 LEU CG C -42.890 37.644 -1.775 1.00 . A A . 193 LEU CG 1 1
4 15592 1 1 195 LEU H H -45.917 35.414 -0.315 1.00 . A A . 193 LEU H 1 1
4 15593 1 1 195 LEU HA H -44.094 35.273 -2.405 1.00 . A A . 193 LEU HA 1 1
4 15594 1 1 195 LEU HB2 H -44.918 37.330 -1.185 1.00 . A A . 193 LEU HB2 1 1
4 15595 1 1 195 LEU HB3 H -43.738 36.967 0.060 1.00 . A A . 193 LEU HB3 1 1
4 15596 1 1 195 LEU HD11 H -44.257 38.771 -2.974 1.00 . A A . 193 LEU HD11 1 1
4 15597 1 1 195 LEU HD12 H -42.668 39.514 -2.791 1.00 . A A . 193 LEU HD12 1 1
4 15598 1 1 195 LEU HD13 H -43.815 39.546 -1.452 1.00 . A A . 193 LEU HD13 1 1
4 15599 1 1 195 LEU HD21 H -41.647 37.169 -0.099 1.00 . A A . 193 LEU HD21 1 1
4 15600 1 1 195 LEU HD22 H -41.693 38.885 -0.507 1.00 . A A . 193 LEU HD22 1 1
4 15601 1 1 195 LEU HD23 H -40.771 37.764 -1.509 1.00 . A A . 193 LEU HD23 1 1
4 15602 1 1 195 LEU HG H -42.589 37.059 -2.631 1.00 . A A . 193 LEU HG 1 1
4 15603 1 1 195 LEU N N -45.292 34.825 -0.786 1.00 . A A . 193 LEU N 1 1
4 15604 1 1 195 LEU O O -41.990 34.192 -1.574 1.00 . A A . 193 LEU O 1 1
4 15605 1 1 196 ILE C C -42.081 32.998 2.328 1.00 . A A . 194 ILE C 1 1
4 15606 1 1 196 ILE CA C -41.620 33.847 1.148 1.00 . A A . 194 ILE CA 1 1
4 15607 1 1 196 ILE CB C -40.558 34.849 1.640 1.00 . A A . 194 ILE CB 1 1
4 15608 1 1 196 ILE CD1 C -41.035 35.610 4.021 1.00 . A A . 194 ILE CD1 1 1
4 15609 1 1 196 ILE CG1 C -41.201 35.901 2.546 1.00 . A A . 194 ILE CG1 1 1
4 15610 1 1 196 ILE CG2 C -39.865 35.510 0.457 1.00 . A A . 194 ILE CG2 1 1
4 15611 1 1 196 ILE H H -43.447 34.913 1.083 1.00 . A A . 194 ILE H 1 1
4 15612 1 1 196 ILE HA H -41.163 33.203 0.411 1.00 . A A . 194 ILE HA 1 1
4 15613 1 1 196 ILE HB H -39.815 34.305 2.203 1.00 . A A . 194 ILE HB 1 1
4 15614 1 1 196 ILE HD11 H -39.992 35.422 4.235 1.00 . A A . 194 ILE HD11 1 1
4 15615 1 1 196 ILE HD12 H -41.619 34.741 4.285 1.00 . A A . 194 ILE HD12 1 1
4 15616 1 1 196 ILE HD13 H -41.372 36.459 4.596 1.00 . A A . 194 ILE HD13 1 1
4 15617 1 1 196 ILE HG12 H -40.754 36.862 2.345 1.00 . A A . 194 ILE HG12 1 1
4 15618 1 1 196 ILE HG13 H -42.259 35.949 2.334 1.00 . A A . 194 ILE HG13 1 1
4 15619 1 1 196 ILE HG21 H -38.945 34.986 0.241 1.00 . A A . 194 ILE HG21 1 1
4 15620 1 1 196 ILE HG22 H -39.646 36.539 0.697 1.00 . A A . 194 ILE HG22 1 1
4 15621 1 1 196 ILE HG23 H -40.512 35.471 -0.407 1.00 . A A . 194 ILE HG23 1 1
4 15622 1 1 196 ILE N N -42.743 34.529 0.518 1.00 . A A . 194 ILE N 1 1
4 15623 1 1 196 ILE O O -43.270 32.955 2.647 1.00 . A A . 194 ILE O 1 1
4 15624 1 1 197 LYS C C -41.431 32.291 5.412 1.00 . A A . 195 LYS C 1 1
4 15625 1 1 197 LYS CA C -41.446 31.480 4.120 1.00 . A A . 195 LYS CA 1 1
4 15626 1 1 197 LYS CB C -40.454 30.317 4.211 1.00 . A A . 195 LYS CB 1 1
4 15627 1 1 197 LYS CD C -40.558 27.963 5.098 1.00 . A A . 195 LYS CD 1 1
4 15628 1 1 197 LYS CE C -41.605 27.153 5.846 1.00 . A A . 195 LYS CE 1 1
4 15629 1 1 197 LYS CG C -40.647 29.443 5.441 1.00 . A A . 195 LYS CG 1 1
4 15630 1 1 197 LYS H H -40.204 32.400 2.673 1.00 . A A . 195 LYS H 1 1
4 15631 1 1 197 LYS HA H -42.439 31.081 3.973 1.00 . A A . 195 LYS HA 1 1
4 15632 1 1 197 LYS HB2 H -40.565 29.697 3.334 1.00 . A A . 195 LYS HB2 1 1
4 15633 1 1 197 LYS HB3 H -39.451 30.716 4.231 1.00 . A A . 195 LYS HB3 1 1
4 15634 1 1 197 LYS HD2 H -40.715 27.840 4.036 1.00 . A A . 195 LYS HD2 1 1
4 15635 1 1 197 LYS HD3 H -39.576 27.600 5.363 1.00 . A A . 195 LYS HD3 1 1
4 15636 1 1 197 LYS HE2 H -41.994 27.751 6.657 1.00 . A A . 195 LYS HE2 1 1
4 15637 1 1 197 LYS HE3 H -42.405 26.906 5.166 1.00 . A A . 195 LYS HE3 1 1
4 15638 1 1 197 LYS HG2 H -39.879 29.680 6.162 1.00 . A A . 195 LYS HG2 1 1
4 15639 1 1 197 LYS HG3 H -41.618 29.647 5.867 1.00 . A A . 195 LYS HG3 1 1
4 15640 1 1 197 LYS HZ1 H -40.190 25.616 5.870 1.00 . A A . 195 LYS HZ1 1 1
4 15641 1 1 197 LYS HZ2 H -41.738 25.129 6.345 1.00 . A A . 195 LYS HZ2 1 1
4 15642 1 1 197 LYS HZ3 H -40.776 26.032 7.403 1.00 . A A . 195 LYS HZ3 1 1
4 15643 1 1 197 LYS N N -41.133 32.325 2.974 1.00 . A A . 195 LYS N 1 1
4 15644 1 1 197 LYS NZ N -41.038 25.894 6.405 1.00 . A A . 195 LYS NZ 1 1
4 15645 1 1 197 LYS O O -40.377 32.743 5.870 1.00 . A A . 195 LYS O 1 1
4 15646 1 1 198 VAL C C -43.193 32.327 8.380 1.00 . A A . 196 VAL C 1 1
4 15647 1 1 198 VAL CA C -42.755 33.230 7.231 1.00 . A A . 196 VAL CA 1 1
4 15648 1 1 198 VAL CB C -43.778 34.371 7.074 1.00 . A A . 196 VAL CB 1 1
4 15649 1 1 198 VAL CG1 C -43.297 35.383 6.045 1.00 . A A . 196 VAL CG1 1 1
4 15650 1 1 198 VAL CG2 C -45.146 33.821 6.696 1.00 . A A . 196 VAL CG2 1 1
4 15651 1 1 198 VAL H H -43.412 32.089 5.576 1.00 . A A . 196 VAL H 1 1
4 15652 1 1 198 VAL HA H -41.797 33.664 7.470 1.00 . A A . 196 VAL HA 1 1
4 15653 1 1 198 VAL HB H -43.868 34.874 8.024 1.00 . A A . 196 VAL HB 1 1
4 15654 1 1 198 VAL HG11 H -43.857 36.299 6.153 1.00 . A A . 196 VAL HG11 1 1
4 15655 1 1 198 VAL HG12 H -43.444 34.984 5.053 1.00 . A A . 196 VAL HG12 1 1
4 15656 1 1 198 VAL HG13 H -42.246 35.582 6.202 1.00 . A A . 196 VAL HG13 1 1
4 15657 1 1 198 VAL HG21 H -45.797 33.853 7.557 1.00 . A A . 196 VAL HG21 1 1
4 15658 1 1 198 VAL HG22 H -45.046 32.800 6.360 1.00 . A A . 196 VAL HG22 1 1
4 15659 1 1 198 VAL HG23 H -45.569 34.421 5.903 1.00 . A A . 196 VAL HG23 1 1
4 15660 1 1 198 VAL N N -42.614 32.473 5.994 1.00 . A A . 196 VAL N 1 1
4 15661 1 1 198 VAL O O -43.682 31.220 8.160 1.00 . A A . 196 VAL O 1 1
4 15662 1 1 199 ILE C C -43.618 32.962 11.987 1.00 . A A . 197 ILE C 1 1
4 15663 1 1 199 ILE CA C -43.392 32.046 10.789 1.00 . A A . 197 ILE CA 1 1
4 15664 1 1 199 ILE CB C -42.318 31.002 11.153 1.00 . A A . 197 ILE CB 1 1
4 15665 1 1 199 ILE CD1 C -40.433 31.723 12.706 1.00 . A A . 197 ILE CD1 1 1
4 15666 1 1 199 ILE CG1 C -40.945 31.669 11.284 1.00 . A A . 197 ILE CG1 1 1
4 15667 1 1 199 ILE CG2 C -42.281 29.895 10.109 1.00 . A A . 197 ILE CG2 1 1
4 15668 1 1 199 ILE H H -42.619 33.700 9.717 1.00 . A A . 197 ILE H 1 1
4 15669 1 1 199 ILE HA H -44.312 31.524 10.569 1.00 . A A . 197 ILE HA 1 1
4 15670 1 1 199 ILE HB H -42.586 30.559 12.100 1.00 . A A . 197 ILE HB 1 1
4 15671 1 1 199 ILE HD11 H -39.374 31.507 12.716 1.00 . A A . 197 ILE HD11 1 1
4 15672 1 1 199 ILE HD12 H -40.954 30.989 13.304 1.00 . A A . 197 ILE HD12 1 1
4 15673 1 1 199 ILE HD13 H -40.604 32.707 13.115 1.00 . A A . 197 ILE HD13 1 1
4 15674 1 1 199 ILE HG12 H -40.227 31.122 10.693 1.00 . A A . 197 ILE HG12 1 1
4 15675 1 1 199 ILE HG13 H -41.008 32.683 10.915 1.00 . A A . 197 ILE HG13 1 1
4 15676 1 1 199 ILE HG21 H -43.279 29.515 9.952 1.00 . A A . 197 ILE HG21 1 1
4 15677 1 1 199 ILE HG22 H -41.642 29.097 10.455 1.00 . A A . 197 ILE HG22 1 1
4 15678 1 1 199 ILE HG23 H -41.894 30.289 9.180 1.00 . A A . 197 ILE HG23 1 1
4 15679 1 1 199 ILE N N -43.013 32.810 9.605 1.00 . A A . 197 ILE N 1 1
4 15680 1 1 199 ILE O O -43.353 34.162 11.923 1.00 . A A . 197 ILE O 1 1
4 15681 1 1 200 GLU C C -45.416 34.235 14.050 1.00 . A A . 198 GLU C 1 1
4 15682 1 1 200 GLU CA C -44.369 33.152 14.296 1.00 . A A . 198 GLU CA 1 1
4 15683 1 1 200 GLU CB C -43.076 33.785 14.811 1.00 . A A . 198 GLU CB 1 1
4 15684 1 1 200 GLU CD C -41.547 33.705 16.822 1.00 . A A . 198 GLU CD 1 1
4 15685 1 1 200 GLU CG C -42.316 32.903 15.789 1.00 . A A . 198 GLU CG 1 1
4 15686 1 1 200 GLU H H -44.300 31.426 13.071 1.00 . A A . 198 GLU H 1 1
4 15687 1 1 200 GLU HA H -44.746 32.468 15.041 1.00 . A A . 198 GLU HA 1 1
4 15688 1 1 200 GLU HB2 H -42.430 33.993 13.971 1.00 . A A . 198 GLU HB2 1 1
4 15689 1 1 200 GLU HB3 H -43.315 34.712 15.309 1.00 . A A . 198 GLU HB3 1 1
4 15690 1 1 200 GLU HG2 H -43.021 32.267 16.303 1.00 . A A . 198 GLU HG2 1 1
4 15691 1 1 200 GLU HG3 H -41.617 32.292 15.236 1.00 . A A . 198 GLU HG3 1 1
4 15692 1 1 200 GLU N N -44.109 32.388 13.080 1.00 . A A . 198 GLU N 1 1
4 15693 1 1 200 GLU O O -45.387 35.293 14.679 1.00 . A A . 198 GLU O 1 1
4 15694 1 1 200 GLU OE1 O -40.765 34.593 16.422 1.00 . A A . 198 GLU OE1 1 1
4 15695 1 1 200 GLU OE2 O -41.728 33.445 18.030 1.00 . A A . 198 GLU OE2 1 1
4 15696 1 1 201 SER C C -48.402 35.017 13.957 1.00 . A A . 199 SER C 1 1
4 15697 1 1 201 SER CA C -47.398 34.916 12.812 1.00 . A A . 199 SER CA 1 1
4 15698 1 1 201 SER CB C -48.113 34.500 11.526 1.00 . A A . 199 SER CB 1 1
4 15699 1 1 201 SER H H -46.314 33.102 12.669 1.00 . A A . 199 SER H 1 1
4 15700 1 1 201 SER HA H -46.940 35.882 12.663 1.00 . A A . 199 SER HA 1 1
4 15701 1 1 201 SER HB2 H -48.136 33.422 11.461 1.00 . A A . 199 SER HB2 1 1
4 15702 1 1 201 SER HB3 H -49.124 34.881 11.539 1.00 . A A . 199 SER HB3 1 1
4 15703 1 1 201 SER HG H -46.501 34.875 10.477 1.00 . A A . 199 SER HG 1 1
4 15704 1 1 201 SER N N -46.341 33.964 13.136 1.00 . A A . 199 SER N 1 1
4 15705 1 1 201 SER O O -49.211 34.115 14.165 1.00 . A A . 199 SER O 1 1
4 15706 1 1 201 SER OG O -47.447 35.009 10.384 1.00 . A A . 199 SER OG 1 1
4 15707 1 1 202 GLU C C -49.964 37.673 15.712 1.00 . A A . 200 GLU C 1 1
4 15708 1 1 202 GLU CA C -49.247 36.331 15.824 1.00 . A A . 200 GLU CA 1 1
4 15709 1 1 202 GLU CB C -48.476 36.262 17.143 1.00 . A A . 200 GLU CB 1 1
4 15710 1 1 202 GLU CD C -48.390 34.889 19.261 1.00 . A A . 200 GLU CD 1 1
4 15711 1 1 202 GLU CG C -48.425 34.867 17.745 1.00 . A A . 200 GLU CG 1 1
4 15712 1 1 202 GLU H H -47.672 36.805 14.485 1.00 . A A . 200 GLU H 1 1
4 15713 1 1 202 GLU HA H -49.984 35.542 15.808 1.00 . A A . 200 GLU HA 1 1
4 15714 1 1 202 GLU HB2 H -47.463 36.593 16.971 1.00 . A A . 200 GLU HB2 1 1
4 15715 1 1 202 GLU HB3 H -48.945 36.922 17.857 1.00 . A A . 200 GLU HB3 1 1
4 15716 1 1 202 GLU HG2 H -49.299 34.319 17.429 1.00 . A A . 200 GLU HG2 1 1
4 15717 1 1 202 GLU HG3 H -47.537 34.367 17.386 1.00 . A A . 200 GLU HG3 1 1
4 15718 1 1 202 GLU N N -48.342 36.120 14.698 1.00 . A A . 200 GLU N 1 1
4 15719 1 1 202 GLU O O -49.343 38.700 15.444 1.00 . A A . 200 GLU O 1 1
4 15720 1 1 202 GLU OE1 O -48.979 35.815 19.855 1.00 . A A . 200 GLU OE1 1 1
4 15721 1 1 202 GLU OE2 O -47.773 33.978 19.853 1.00 . A A . 200 GLU OE2 1 1
4 15722 1 1 203 ASP C C -53.391 38.691 16.629 1.00 . A A . 201 ASP C 1 1
4 15723 1 1 203 ASP CA C -52.088 38.867 15.854 1.00 . A A . 201 ASP CA 1 1
4 15724 1 1 203 ASP CB C -52.391 39.220 14.396 1.00 . A A . 201 ASP CB 1 1
4 15725 1 1 203 ASP CG C -52.870 38.023 13.599 1.00 . A A . 201 ASP CG 1 1
4 15726 1 1 203 ASP H H -51.714 36.803 16.137 1.00 . A A . 201 ASP H 1 1
4 15727 1 1 203 ASP HA H -51.522 39.671 16.301 1.00 . A A . 201 ASP HA 1 1
4 15728 1 1 203 ASP HB2 H -53.162 39.977 14.369 1.00 . A A . 201 ASP HB2 1 1
4 15729 1 1 203 ASP HB3 H -51.496 39.605 13.932 1.00 . A A . 201 ASP HB3 1 1
4 15730 1 1 203 ASP N N -51.277 37.655 15.924 1.00 . A A . 201 ASP N 1 1
4 15731 1 1 203 ASP O O -53.850 37.568 16.836 1.00 . A A . 201 ASP O 1 1
4 15732 1 1 203 ASP OD1 O -52.134 37.015 13.543 1.00 . A A . 201 ASP OD1 1 1
4 15733 1 1 203 ASP OD2 O -53.979 38.092 13.029 1.00 . A A . 201 ASP OD2 1 1
4 15734 1 1 204 TYR C C -56.323 40.573 17.128 1.00 . A A . 202 TYR C 1 1
4 15735 1 1 204 TYR CA C -55.230 39.756 17.814 1.00 . A A . 202 TYR CA 1 1
4 15736 1 1 204 TYR CB C -55.006 40.275 19.236 1.00 . A A . 202 TYR CB 1 1
4 15737 1 1 204 TYR CD1 C -54.134 38.158 20.301 1.00 . A A . 202 TYR CD1 1 1
4 15738 1 1 204 TYR CD2 C -56.039 39.207 21.277 1.00 . A A . 202 TYR CD2 1 1
4 15739 1 1 204 TYR CE1 C -54.181 37.167 21.263 1.00 . A A . 202 TYR CE1 1 1
4 15740 1 1 204 TYR CE2 C -56.093 38.220 22.242 1.00 . A A . 202 TYR CE2 1 1
4 15741 1 1 204 TYR CG C -55.061 39.193 20.290 1.00 . A A . 202 TYR CG 1 1
4 15742 1 1 204 TYR CZ C -55.161 37.203 22.232 1.00 . A A . 202 TYR CZ 1 1
4 15743 1 1 204 TYR H H -53.568 40.672 16.866 1.00 . A A . 202 TYR H 1 1
4 15744 1 1 204 TYR HA H -55.548 38.725 17.863 1.00 . A A . 202 TYR HA 1 1
4 15745 1 1 204 TYR HB2 H -54.034 40.742 19.291 1.00 . A A . 202 TYR HB2 1 1
4 15746 1 1 204 TYR HB3 H -55.764 41.007 19.471 1.00 . A A . 202 TYR HB3 1 1
4 15747 1 1 204 TYR HD1 H -53.367 38.133 19.541 1.00 . A A . 202 TYR HD1 1 1
4 15748 1 1 204 TYR HD2 H -56.768 40.004 21.282 1.00 . A A . 202 TYR HD2 1 1
4 15749 1 1 204 TYR HE1 H -53.451 36.372 21.255 1.00 . A A . 202 TYR HE1 1 1
4 15750 1 1 204 TYR HE2 H -56.861 38.248 23.000 1.00 . A A . 202 TYR HE2 1 1
4 15751 1 1 204 TYR HH H -56.078 35.808 23.185 1.00 . A A . 202 TYR HH 1 1
4 15752 1 1 204 TYR N N -53.982 39.803 17.058 1.00 . A A . 202 TYR N 1 1
4 15753 1 1 204 TYR O O -56.362 41.797 17.246 1.00 . A A . 202 TYR O 1 1
4 15754 1 1 204 TYR OH O -55.211 36.219 23.192 1.00 . A A . 202 TYR OH 1 1
4 15755 1 1 205 GLY C C -57.877 41.835 15.034 1.00 . A A . 203 GLY C 1 1
4 15756 1 1 205 GLY CA C -58.308 40.554 15.728 1.00 . A A . 203 GLY CA 1 1
4 15757 1 1 205 GLY H H -57.135 38.909 16.367 1.00 . A A . 203 GLY H 1 1
4 15758 1 1 205 GLY HA2 H -58.716 39.881 14.988 1.00 . A A . 203 GLY HA2 1 1
4 15759 1 1 205 GLY HA3 H -59.079 40.790 16.446 1.00 . A A . 203 GLY HA3 1 1
4 15760 1 1 205 GLY N N -57.215 39.884 16.418 1.00 . A A . 203 GLY N 1 1
4 15761 1 1 205 GLY O O -57.344 41.800 13.925 1.00 . A A . 203 GLY O 1 1
4 15762 1 1 206 GLN C C -56.507 44.823 15.839 1.00 . A A . 204 GLN C 1 1
4 15763 1 1 206 GLN CA C -57.744 44.265 15.140 1.00 . A A . 204 GLN CA 1 1
4 15764 1 1 206 GLN CB C -58.911 45.245 15.275 1.00 . A A . 204 GLN CB 1 1
4 15765 1 1 206 GLN CD C -61.417 45.335 14.960 1.00 . A A . 204 GLN CD 1 1
4 15766 1 1 206 GLN CG C -60.085 44.922 14.363 1.00 . A A . 204 GLN CG 1 1
4 15767 1 1 206 GLN H H -58.537 42.925 16.574 1.00 . A A . 204 GLN H 1 1
4 15768 1 1 206 GLN HA H -57.520 44.127 14.093 1.00 . A A . 204 GLN HA 1 1
4 15769 1 1 206 GLN HB2 H -59.262 45.232 16.296 1.00 . A A . 204 GLN HB2 1 1
4 15770 1 1 206 GLN HB3 H -58.562 46.238 15.036 1.00 . A A . 204 GLN HB3 1 1
4 15771 1 1 206 GLN HE21 H -61.481 46.929 13.774 1.00 . A A . 204 GLN HE21 1 1
4 15772 1 1 206 GLN HE22 H -62.823 46.736 14.844 1.00 . A A . 204 GLN HE22 1 1
4 15773 1 1 206 GLN HG2 H -59.951 45.442 13.427 1.00 . A A . 204 GLN HG2 1 1
4 15774 1 1 206 GLN HG3 H -60.102 43.857 14.184 1.00 . A A . 204 GLN HG3 1 1
4 15775 1 1 206 GLN N N -58.110 42.966 15.693 1.00 . A A . 204 GLN N 1 1
4 15776 1 1 206 GLN NE2 N -61.962 46.445 14.477 1.00 . A A . 204 GLN NE2 1 1
4 15777 1 1 206 GLN O O -56.533 45.928 16.384 1.00 . A A . 204 GLN O 1 1
4 15778 1 1 206 GLN OE1 O -61.949 44.664 15.843 1.00 . A A . 204 GLN OE1 1 1
4 15779 1 1 207 GLN C C -53.001 44.258 15.493 1.00 . A A . 205 GLN C 1 1
4 15780 1 1 207 GLN CA C -54.175 44.464 16.442 1.00 . A A . 205 GLN CA 1 1
4 15781 1 1 207 GLN CB C -53.941 43.684 17.739 1.00 . A A . 205 GLN CB 1 1
4 15782 1 1 207 GLN CD C -55.556 43.712 19.683 1.00 . A A . 205 GLN CD 1 1
4 15783 1 1 207 GLN CG C -54.411 44.420 18.984 1.00 . A A . 205 GLN CG 1 1
4 15784 1 1 207 GLN H H -55.469 43.185 15.363 1.00 . A A . 205 GLN H 1 1
4 15785 1 1 207 GLN HA H -54.253 45.514 16.675 1.00 . A A . 205 GLN HA 1 1
4 15786 1 1 207 GLN HB2 H -54.466 42.743 17.681 1.00 . A A . 205 GLN HB2 1 1
4 15787 1 1 207 GLN HB3 H -52.883 43.490 17.842 1.00 . A A . 205 GLN HB3 1 1
4 15788 1 1 207 GLN HE21 H -56.873 44.638 18.516 1.00 . A A . 205 GLN HE21 1 1
4 15789 1 1 207 GLN HE22 H -57.538 43.555 19.686 1.00 . A A . 205 GLN HE22 1 1
4 15790 1 1 207 GLN HG2 H -53.584 44.499 19.673 1.00 . A A . 205 GLN HG2 1 1
4 15791 1 1 207 GLN HG3 H -54.738 45.409 18.699 1.00 . A A . 205 GLN HG3 1 1
4 15792 1 1 207 GLN N N -55.426 44.053 15.815 1.00 . A A . 205 GLN N 1 1
4 15793 1 1 207 GLN NE2 N -56.779 43.998 19.252 1.00 . A A . 205 GLN NE2 1 1
4 15794 1 1 207 GLN O O -53.172 43.767 14.376 1.00 . A A . 205 GLN O 1 1
4 15795 1 1 207 GLN OE1 O -55.343 42.920 20.601 1.00 . A A . 205 GLN OE1 1 1
4 15796 1 1 208 LEU C C -50.205 43.024 15.037 1.00 . A A . 206 LEU C 1 1
4 15797 1 1 208 LEU CA C -50.610 44.491 15.131 1.00 . A A . 206 LEU CA 1 1
4 15798 1 1 208 LEU CB C -49.468 45.329 15.717 1.00 . A A . 206 LEU CB 1 1
4 15799 1 1 208 LEU CD1 C -47.617 45.618 17.385 1.00 . A A . 206 LEU CD1 1 1
4 15800 1 1 208 LEU CD2 C -49.698 44.396 18.038 1.00 . A A . 206 LEU CD2 1 1
4 15801 1 1 208 LEU CG C -48.730 44.700 16.904 1.00 . A A . 206 LEU CG 1 1
4 15802 1 1 208 LEU H H -51.740 45.018 16.841 1.00 . A A . 206 LEU H 1 1
4 15803 1 1 208 LEU HA H -50.837 44.852 14.139 1.00 . A A . 206 LEU HA 1 1
4 15804 1 1 208 LEU HB2 H -48.749 45.516 14.933 1.00 . A A . 206 LEU HB2 1 1
4 15805 1 1 208 LEU HB3 H -49.876 46.276 16.038 1.00 . A A . 206 LEU HB3 1 1
4 15806 1 1 208 LEU HD11 H -46.691 45.348 16.898 1.00 . A A . 206 LEU HD11 1 1
4 15807 1 1 208 LEU HD12 H -47.504 45.517 18.454 1.00 . A A . 206 LEU HD12 1 1
4 15808 1 1 208 LEU HD13 H -47.865 46.642 17.145 1.00 . A A . 206 LEU HD13 1 1
4 15809 1 1 208 LEU HD21 H -50.296 45.270 18.245 1.00 . A A . 206 LEU HD21 1 1
4 15810 1 1 208 LEU HD22 H -49.142 44.122 18.922 1.00 . A A . 206 LEU HD22 1 1
4 15811 1 1 208 LEU HD23 H -50.343 43.579 17.750 1.00 . A A . 206 LEU HD23 1 1
4 15812 1 1 208 LEU HG H -48.280 43.771 16.588 1.00 . A A . 206 LEU HG 1 1
4 15813 1 1 208 LEU N N -51.811 44.635 15.942 1.00 . A A . 206 LEU N 1 1
4 15814 1 1 208 LEU O O -50.453 42.243 15.956 1.00 . A A . 206 LEU O 1 1
4 15815 1 1 209 GLU C C -47.671 41.137 13.609 1.00 . A A . 207 GLU C 1 1
4 15816 1 1 209 GLU CA C -49.186 41.264 13.707 1.00 . A A . 207 GLU CA 1 1
4 15817 1 1 209 GLU CB C -49.835 40.706 12.440 1.00 . A A . 207 GLU CB 1 1
4 15818 1 1 209 GLU CD C -49.284 38.884 10.778 1.00 . A A . 207 GLU CD 1 1
4 15819 1 1 209 GLU CG C -49.577 39.223 12.226 1.00 . A A . 207 GLU CG 1 1
4 15820 1 1 209 GLU H H -49.438 43.308 13.210 1.00 . A A . 207 GLU H 1 1
4 15821 1 1 209 GLU HA H -49.527 40.689 14.553 1.00 . A A . 207 GLU HA 1 1
4 15822 1 1 209 GLU HB2 H -50.903 40.859 12.499 1.00 . A A . 207 GLU HB2 1 1
4 15823 1 1 209 GLU HB3 H -49.451 41.243 11.586 1.00 . A A . 207 GLU HB3 1 1
4 15824 1 1 209 GLU HG2 H -48.730 38.929 12.827 1.00 . A A . 207 GLU HG2 1 1
4 15825 1 1 209 GLU HG3 H -50.450 38.669 12.540 1.00 . A A . 207 GLU HG3 1 1
4 15826 1 1 209 GLU N N -49.600 42.646 13.915 1.00 . A A . 207 GLU N 1 1
4 15827 1 1 209 GLU O O -47.015 41.898 12.895 1.00 . A A . 207 GLU O 1 1
4 15828 1 1 209 GLU OE1 O -49.494 39.756 9.908 1.00 . A A . 207 GLU OE1 1 1
4 15829 1 1 209 GLU OE2 O -48.844 37.745 10.512 1.00 . A A . 207 GLU OE2 1 1
4 15830 1 1 210 ILE C C -45.373 38.708 13.416 1.00 . A A . 208 ILE C 1 1
4 15831 1 1 210 ILE CA C -45.691 39.903 14.305 1.00 . A A . 208 ILE CA 1 1
4 15832 1 1 210 ILE CB C -45.149 39.637 15.723 1.00 . A A . 208 ILE CB 1 1
4 15833 1 1 210 ILE CD1 C -45.191 37.576 17.215 1.00 . A A . 208 ILE CD1 1 1
4 15834 1 1 210 ILE CG1 C -46.003 38.585 16.433 1.00 . A A . 208 ILE CG1 1 1
4 15835 1 1 210 ILE CG2 C -45.112 40.928 16.527 1.00 . A A . 208 ILE CG2 1 1
4 15836 1 1 210 ILE H H -47.704 39.577 14.856 1.00 . A A . 208 ILE H 1 1
4 15837 1 1 210 ILE HA H -45.198 40.780 13.908 1.00 . A A . 208 ILE HA 1 1
4 15838 1 1 210 ILE HB H -44.137 39.270 15.634 1.00 . A A . 208 ILE HB 1 1
4 15839 1 1 210 ILE HD11 H -44.275 38.035 17.553 1.00 . A A . 208 ILE HD11 1 1
4 15840 1 1 210 ILE HD12 H -44.960 36.732 16.582 1.00 . A A . 208 ILE HD12 1 1
4 15841 1 1 210 ILE HD13 H -45.762 37.240 18.069 1.00 . A A . 208 ILE HD13 1 1
4 15842 1 1 210 ILE HG12 H -46.671 39.078 17.122 1.00 . A A . 208 ILE HG12 1 1
4 15843 1 1 210 ILE HG13 H -46.585 38.047 15.698 1.00 . A A . 208 ILE HG13 1 1
4 15844 1 1 210 ILE HG21 H -44.128 41.368 16.457 1.00 . A A . 208 ILE HG21 1 1
4 15845 1 1 210 ILE HG22 H -45.338 40.715 17.561 1.00 . A A . 208 ILE HG22 1 1
4 15846 1 1 210 ILE HG23 H -45.843 41.619 16.133 1.00 . A A . 208 ILE HG23 1 1
4 15847 1 1 210 ILE N N -47.125 40.155 14.319 1.00 . A A . 208 ILE N 1 1
4 15848 1 1 210 ILE O O -45.929 37.624 13.598 1.00 . A A . 208 ILE O 1 1
4 15849 1 1 211 VAL C C -42.600 37.691 11.441 1.00 . A A . 209 VAL C 1 1
4 15850 1 1 211 VAL CA C -44.113 37.847 11.522 1.00 . A A . 209 VAL CA 1 1
4 15851 1 1 211 VAL CB C -44.666 38.115 10.108 1.00 . A A . 209 VAL CB 1 1
4 15852 1 1 211 VAL CG1 C -44.381 36.937 9.189 1.00 . A A . 209 VAL CG1 1 1
4 15853 1 1 211 VAL CG2 C -46.158 38.408 10.163 1.00 . A A . 209 VAL CG2 1 1
4 15854 1 1 211 VAL H H -44.081 39.797 12.342 1.00 . A A . 209 VAL H 1 1
4 15855 1 1 211 VAL HA H -44.543 36.924 11.884 1.00 . A A . 209 VAL HA 1 1
4 15856 1 1 211 VAL HB H -44.166 38.983 9.708 1.00 . A A . 209 VAL HB 1 1
4 15857 1 1 211 VAL HG11 H -43.458 37.110 8.657 1.00 . A A . 209 VAL HG11 1 1
4 15858 1 1 211 VAL HG12 H -45.190 36.829 8.482 1.00 . A A . 209 VAL HG12 1 1
4 15859 1 1 211 VAL HG13 H -44.294 36.034 9.777 1.00 . A A . 209 VAL HG13 1 1
4 15860 1 1 211 VAL HG21 H -46.709 37.529 9.861 1.00 . A A . 209 VAL HG21 1 1
4 15861 1 1 211 VAL HG22 H -46.389 39.223 9.495 1.00 . A A . 209 VAL HG22 1 1
4 15862 1 1 211 VAL HG23 H -46.436 38.678 11.170 1.00 . A A . 209 VAL HG23 1 1
4 15863 1 1 211 VAL N N -44.488 38.910 12.445 1.00 . A A . 209 VAL N 1 1
4 15864 1 1 211 VAL O O -41.861 38.670 11.516 1.00 . A A . 209 VAL O 1 1
4 15865 1 1 212 CYS C C -40.363 35.740 9.762 1.00 . A A . 210 CYS C 1 1
4 15866 1 1 212 CYS CA C -40.722 36.169 11.181 1.00 . A A . 210 CYS CA 1 1
4 15867 1 1 212 CYS CB C -40.325 35.078 12.177 1.00 . A A . 210 CYS CB 1 1
4 15868 1 1 212 CYS H H -42.788 35.713 11.223 1.00 . A A . 210 CYS H 1 1
4 15869 1 1 212 CYS HA H -40.185 37.076 11.418 1.00 . A A . 210 CYS HA 1 1
4 15870 1 1 212 CYS HB2 H -41.191 34.472 12.400 1.00 . A A . 210 CYS HB2 1 1
4 15871 1 1 212 CYS HB3 H -39.562 34.455 11.732 1.00 . A A . 210 CYS HB3 1 1
4 15872 1 1 212 CYS HG H -39.063 36.417 13.545 1.00 . A A . 210 CYS HG 1 1
4 15873 1 1 212 CYS N N -42.147 36.453 11.281 1.00 . A A . 210 CYS N 1 1
4 15874 1 1 212 CYS O O -41.153 35.084 9.083 1.00 . A A . 210 CYS O 1 1
4 15875 1 1 212 CYS SG S -39.679 35.708 13.743 1.00 . A A . 210 CYS SG 1 1
4 15876 1 1 213 LEU C C -37.606 34.723 8.027 1.00 . A A . 211 LEU C 1 1
4 15877 1 1 213 LEU CA C -38.706 35.777 7.981 1.00 . A A . 211 LEU CA 1 1
4 15878 1 1 213 LEU CB C -38.196 37.026 7.261 1.00 . A A . 211 LEU CB 1 1
4 15879 1 1 213 LEU CD1 C -38.409 38.545 5.278 1.00 . A A . 211 LEU CD1 1 1
4 15880 1 1 213 LEU CD2 C -37.724 36.161 4.957 1.00 . A A . 211 LEU CD2 1 1
4 15881 1 1 213 LEU CG C -38.571 37.119 5.781 1.00 . A A . 211 LEU CG 1 1
4 15882 1 1 213 LEU H H -38.588 36.639 9.906 1.00 . A A . 211 LEU H 1 1
4 15883 1 1 213 LEU HA H -39.542 35.381 7.437 1.00 . A A . 211 LEU HA 1 1
4 15884 1 1 213 LEU HB2 H -38.593 37.894 7.768 1.00 . A A . 211 LEU HB2 1 1
4 15885 1 1 213 LEU HB3 H -37.119 37.045 7.337 1.00 . A A . 211 LEU HB3 1 1
4 15886 1 1 213 LEU HD11 H -37.475 38.633 4.742 1.00 . A A . 211 LEU HD11 1 1
4 15887 1 1 213 LEU HD12 H -38.408 39.225 6.116 1.00 . A A . 211 LEU HD12 1 1
4 15888 1 1 213 LEU HD13 H -39.226 38.789 4.616 1.00 . A A . 211 LEU HD13 1 1
4 15889 1 1 213 LEU HD21 H -38.159 35.173 4.996 1.00 . A A . 211 LEU HD21 1 1
4 15890 1 1 213 LEU HD22 H -36.723 36.130 5.358 1.00 . A A . 211 LEU HD22 1 1
4 15891 1 1 213 LEU HD23 H -37.691 36.499 3.933 1.00 . A A . 211 LEU HD23 1 1
4 15892 1 1 213 LEU HG H -39.608 36.839 5.661 1.00 . A A . 211 LEU HG 1 1
4 15893 1 1 213 LEU N N -39.168 36.117 9.320 1.00 . A A . 211 LEU N 1 1
4 15894 1 1 213 LEU O O -36.617 34.874 8.744 1.00 . A A . 211 LEU O 1 1
4 15895 1 1 214 ILE C C -36.726 31.994 5.787 1.00 . A A . 212 ILE C 1 1
4 15896 1 1 214 ILE CA C -36.796 32.587 7.188 1.00 . A A . 212 ILE CA 1 1
4 15897 1 1 214 ILE CB C -37.127 31.462 8.190 1.00 . A A . 212 ILE CB 1 1
4 15898 1 1 214 ILE CD1 C -36.124 32.631 10.218 1.00 . A A . 212 ILE CD1 1 1
4 15899 1 1 214 ILE CG1 C -37.365 32.038 9.587 1.00 . A A . 212 ILE CG1 1 1
4 15900 1 1 214 ILE CG2 C -36.007 30.430 8.219 1.00 . A A . 212 ILE CG2 1 1
4 15901 1 1 214 ILE H H -38.589 33.600 6.690 1.00 . A A . 212 ILE H 1 1
4 15902 1 1 214 ILE HA H -35.831 33.000 7.446 1.00 . A A . 212 ILE HA 1 1
4 15903 1 1 214 ILE HB H -38.027 30.967 7.854 1.00 . A A . 212 ILE HB 1 1
4 15904 1 1 214 ILE HD11 H -35.338 32.685 9.479 1.00 . A A . 212 ILE HD11 1 1
4 15905 1 1 214 ILE HD12 H -35.804 32.007 11.039 1.00 . A A . 212 ILE HD12 1 1
4 15906 1 1 214 ILE HD13 H -36.344 33.623 10.583 1.00 . A A . 212 ILE HD13 1 1
4 15907 1 1 214 ILE HG12 H -38.110 32.816 9.527 1.00 . A A . 212 ILE HG12 1 1
4 15908 1 1 214 ILE HG13 H -37.724 31.253 10.237 1.00 . A A . 212 ILE HG13 1 1
4 15909 1 1 214 ILE HG21 H -36.186 29.684 7.459 1.00 . A A . 212 ILE HG21 1 1
4 15910 1 1 214 ILE HG22 H -35.979 29.956 9.190 1.00 . A A . 212 ILE HG22 1 1
4 15911 1 1 214 ILE HG23 H -35.063 30.919 8.030 1.00 . A A . 212 ILE HG23 1 1
4 15912 1 1 214 ILE N N -37.780 33.660 7.246 1.00 . A A . 212 ILE N 1 1
4 15913 1 1 214 ILE O O -37.738 31.562 5.239 1.00 . A A . 212 ILE O 1 1
4 15914 1 1 215 ASP C C -33.892 31.567 3.407 1.00 . A A . 213 ASP C 1 1
4 15915 1 1 215 ASP CA C -35.344 31.427 3.867 1.00 . A A . 213 ASP CA 1 1
4 15916 1 1 215 ASP CB C -36.275 32.127 2.873 1.00 . A A . 213 ASP CB 1 1
4 15917 1 1 215 ASP CG C -37.108 31.147 2.071 1.00 . A A . 213 ASP CG 1 1
4 15918 1 1 215 ASP H H -34.754 32.333 5.693 1.00 . A A . 213 ASP H 1 1
4 15919 1 1 215 ASP HA H -35.597 30.379 3.904 1.00 . A A . 213 ASP HA 1 1
4 15920 1 1 215 ASP HB2 H -36.944 32.778 3.415 1.00 . A A . 213 ASP HB2 1 1
4 15921 1 1 215 ASP HB3 H -35.685 32.716 2.186 1.00 . A A . 213 ASP HB3 1 1
4 15922 1 1 215 ASP N N -35.528 31.974 5.209 1.00 . A A . 213 ASP N 1 1
4 15923 1 1 215 ASP O O -33.292 32.633 3.544 1.00 . A A . 213 ASP O 1 1
4 15924 1 1 215 ASP OD1 O -37.636 30.187 2.671 1.00 . A A . 213 ASP OD1 1 1
4 15925 1 1 215 ASP OD2 O -37.231 31.337 0.843 1.00 . A A . 213 ASP OD2 1 1
4 15926 1 1 216 PRO C C -31.816 31.034 0.946 1.00 . A A . 214 PRO C 1 1
4 15927 1 1 216 PRO CA C -31.930 30.499 2.370 1.00 . A A . 214 PRO CA 1 1
4 15928 1 1 216 PRO CB C -31.554 29.022 2.417 1.00 . A A . 214 PRO CB 1 1
4 15929 1 1 216 PRO CD C -33.947 29.173 2.646 1.00 . A A . 214 PRO CD 1 1
4 15930 1 1 216 PRO CG C -32.828 28.304 2.121 1.00 . A A . 214 PRO CG 1 1
4 15931 1 1 216 PRO HA H -31.282 31.061 3.025 1.00 . A A . 214 PRO HA 1 1
4 15932 1 1 216 PRO HB2 H -30.799 28.815 1.672 1.00 . A A . 214 PRO HB2 1 1
4 15933 1 1 216 PRO HB3 H -31.181 28.772 3.398 1.00 . A A . 214 PRO HB3 1 1
4 15934 1 1 216 PRO HD2 H -34.743 29.242 1.920 1.00 . A A . 214 PRO HD2 1 1
4 15935 1 1 216 PRO HD3 H -34.321 28.779 3.579 1.00 . A A . 214 PRO HD3 1 1
4 15936 1 1 216 PRO HG2 H -32.931 28.170 1.053 1.00 . A A . 214 PRO HG2 1 1
4 15937 1 1 216 PRO HG3 H -32.833 27.347 2.620 1.00 . A A . 214 PRO HG3 1 1
4 15938 1 1 216 PRO N N -33.309 30.489 2.851 1.00 . A A . 214 PRO N 1 1
4 15939 1 1 216 PRO O O -32.330 30.431 0.004 1.00 . A A . 214 PRO O 1 1
4 15940 1 1 217 GLY C C -30.890 34.271 -0.478 1.00 . A A . 215 GLY C 1 1
4 15941 1 1 217 GLY CA C -30.972 32.758 -0.522 1.00 . A A . 215 GLY CA 1 1
4 15942 1 1 217 GLY H H -30.747 32.605 1.578 1.00 . A A . 215 GLY H 1 1
4 15943 1 1 217 GLY HA2 H -30.064 32.373 -0.965 1.00 . A A . 215 GLY HA2 1 1
4 15944 1 1 217 GLY HA3 H -31.810 32.472 -1.140 1.00 . A A . 215 GLY HA3 1 1
4 15945 1 1 217 GLY N N -31.138 32.167 0.793 1.00 . A A . 215 GLY N 1 1
4 15946 1 1 217 GLY O O -30.462 34.847 0.522 1.00 . A A . 215 GLY O 1 1
4 15947 1 1 218 CYS C C -32.653 36.931 -1.983 1.00 . A A . 216 CYS C 1 1
4 15948 1 1 218 CYS CA C -31.272 36.373 -1.647 1.00 . A A . 216 CYS CA 1 1
4 15949 1 1 218 CYS CB C -30.258 36.823 -2.702 1.00 . A A . 216 CYS CB 1 1
4 15950 1 1 218 CYS H H -31.632 34.401 -2.330 1.00 . A A . 216 CYS H 1 1
4 15951 1 1 218 CYS HA H -30.968 36.753 -0.684 1.00 . A A . 216 CYS HA 1 1
4 15952 1 1 218 CYS HB2 H -30.324 36.167 -3.556 1.00 . A A . 216 CYS HB2 1 1
4 15953 1 1 218 CYS HB3 H -30.494 37.832 -3.008 1.00 . A A . 216 CYS HB3 1 1
4 15954 1 1 218 CYS HG H -27.973 36.868 -2.899 1.00 . A A . 216 CYS HG 1 1
4 15955 1 1 218 CYS N N -31.301 34.917 -1.565 1.00 . A A . 216 CYS N 1 1
4 15956 1 1 218 CYS O O -32.771 37.992 -2.597 1.00 . A A . 216 CYS O 1 1
4 15957 1 1 218 CYS SG S -28.543 36.808 -2.129 1.00 . A A . 216 CYS SG 1 1
4 15958 1 1 219 PHE C C -35.353 37.987 -1.176 1.00 . A A . 217 PHE C 1 1
4 15959 1 1 219 PHE CA C -35.065 36.637 -1.829 1.00 . A A . 217 PHE CA 1 1
4 15960 1 1 219 PHE CB C -36.051 35.586 -1.315 1.00 . A A . 217 PHE CB 1 1
4 15961 1 1 219 PHE CD1 C -38.131 36.342 -2.497 1.00 . A A . 217 PHE CD1 1 1
4 15962 1 1 219 PHE CD2 C -37.367 34.113 -2.862 1.00 . A A . 217 PHE CD2 1 1
4 15963 1 1 219 PHE CE1 C -39.196 36.121 -3.350 1.00 . A A . 217 PHE CE1 1 1
4 15964 1 1 219 PHE CE2 C -38.429 33.886 -3.717 1.00 . A A . 217 PHE CE2 1 1
4 15965 1 1 219 PHE CG C -37.207 35.342 -2.243 1.00 . A A . 217 PHE CG 1 1
4 15966 1 1 219 PHE CZ C -39.344 34.890 -3.962 1.00 . A A . 217 PHE CZ 1 1
4 15967 1 1 219 PHE H H -33.535 35.376 -1.088 1.00 . A A . 217 PHE H 1 1
4 15968 1 1 219 PHE HA H -35.186 36.737 -2.898 1.00 . A A . 217 PHE HA 1 1
4 15969 1 1 219 PHE HB2 H -35.531 34.650 -1.180 1.00 . A A . 217 PHE HB2 1 1
4 15970 1 1 219 PHE HB3 H -36.450 35.911 -0.364 1.00 . A A . 217 PHE HB3 1 1
4 15971 1 1 219 PHE HD1 H -38.016 37.304 -2.020 1.00 . A A . 217 PHE HD1 1 1
4 15972 1 1 219 PHE HD2 H -36.652 33.326 -2.672 1.00 . A A . 217 PHE HD2 1 1
4 15973 1 1 219 PHE HE1 H -39.910 36.909 -3.540 1.00 . A A . 217 PHE HE1 1 1
4 15974 1 1 219 PHE HE2 H -38.543 32.924 -4.194 1.00 . A A . 217 PHE HE2 1 1
4 15975 1 1 219 PHE HZ H -40.175 34.716 -4.630 1.00 . A A . 217 PHE HZ 1 1
4 15976 1 1 219 PHE N N -33.693 36.212 -1.574 1.00 . A A . 217 PHE N 1 1
4 15977 1 1 219 PHE O O -36.289 38.687 -1.566 1.00 . A A . 217 PHE O 1 1
4 15978 1 1 220 ARG C C -35.018 40.763 -0.407 1.00 . A A . 218 ARG C 1 1
4 15979 1 1 220 ARG CA C -34.711 39.607 0.543 1.00 . A A . 218 ARG CA 1 1
4 15980 1 1 220 ARG CB C -33.449 39.921 1.349 1.00 . A A . 218 ARG CB 1 1
4 15981 1 1 220 ARG CD C -32.326 41.378 3.061 1.00 . A A . 218 ARG CD 1 1
4 15982 1 1 220 ARG CG C -33.619 41.078 2.320 1.00 . A A . 218 ARG CG 1 1
4 15983 1 1 220 ARG CZ C -31.483 41.148 5.366 1.00 . A A . 218 ARG CZ 1 1
4 15984 1 1 220 ARG H H -33.823 37.740 0.090 1.00 . A A . 218 ARG H 1 1
4 15985 1 1 220 ARG HA H -35.539 39.492 1.226 1.00 . A A . 218 ARG HA 1 1
4 15986 1 1 220 ARG HB2 H -33.168 39.045 1.914 1.00 . A A . 218 ARG HB2 1 1
4 15987 1 1 220 ARG HB3 H -32.652 40.168 0.665 1.00 . A A . 218 ARG HB3 1 1
4 15988 1 1 220 ARG HD2 H -31.497 40.996 2.484 1.00 . A A . 218 ARG HD2 1 1
4 15989 1 1 220 ARG HD3 H -32.226 42.449 3.166 1.00 . A A . 218 ARG HD3 1 1
4 15990 1 1 220 ARG HE H -32.927 40.032 4.559 1.00 . A A . 218 ARG HE 1 1
4 15991 1 1 220 ARG HG2 H -33.918 41.957 1.768 1.00 . A A . 218 ARG HG2 1 1
4 15992 1 1 220 ARG HG3 H -34.384 40.823 3.038 1.00 . A A . 218 ARG HG3 1 1
4 15993 1 1 220 ARG HH11 H -30.580 42.600 4.284 1.00 . A A . 218 ARG HH11 1 1
4 15994 1 1 220 ARG HH12 H -30.008 42.420 5.909 1.00 . A A . 218 ARG HH12 1 1
4 15995 1 1 220 ARG HH21 H -32.174 39.793 6.695 1.00 . A A . 218 ARG HH21 1 1
4 15996 1 1 220 ARG HH22 H -30.912 40.825 7.277 1.00 . A A . 218 ARG HH22 1 1
4 15997 1 1 220 ARG N N -34.547 38.344 -0.176 1.00 . A A . 218 ARG N 1 1
4 15998 1 1 220 ARG NE N -32.301 40.766 4.387 1.00 . A A . 218 ARG NE 1 1
4 15999 1 1 220 ARG NH1 N -30.619 42.138 5.170 1.00 . A A . 218 ARG NH1 1 1
4 16000 1 1 220 ARG NH2 N -31.527 40.539 6.542 1.00 . A A . 218 ARG NH2 1 1
4 16001 1 1 220 ARG O O -35.727 41.702 -0.046 1.00 . A A . 218 ARG O 1 1
4 16002 1 1 221 GLU C C -36.200 41.925 -2.871 1.00 . A A . 219 GLU C 1 1
4 16003 1 1 221 GLU CA C -34.708 41.730 -2.620 1.00 . A A . 219 GLU CA 1 1
4 16004 1 1 221 GLU CB C -33.999 41.375 -3.928 1.00 . A A . 219 GLU CB 1 1
4 16005 1 1 221 GLU CD C -32.483 43.378 -4.188 1.00 . A A . 219 GLU CD 1 1
4 16006 1 1 221 GLU CG C -33.637 42.586 -4.771 1.00 . A A . 219 GLU CG 1 1
4 16007 1 1 221 GLU H H -33.928 39.915 -1.855 1.00 . A A . 219 GLU H 1 1
4 16008 1 1 221 GLU HA H -34.296 42.651 -2.235 1.00 . A A . 219 GLU HA 1 1
4 16009 1 1 221 GLU HB2 H -33.091 40.838 -3.698 1.00 . A A . 219 GLU HB2 1 1
4 16010 1 1 221 GLU HB3 H -34.646 40.737 -4.513 1.00 . A A . 219 GLU HB3 1 1
4 16011 1 1 221 GLU HG2 H -33.358 42.251 -5.760 1.00 . A A . 219 GLU HG2 1 1
4 16012 1 1 221 GLU HG3 H -34.500 43.232 -4.841 1.00 . A A . 219 GLU HG3 1 1
4 16013 1 1 221 GLU N N -34.483 40.688 -1.623 1.00 . A A . 219 GLU N 1 1
4 16014 1 1 221 GLU O O -36.757 42.987 -2.584 1.00 . A A . 219 GLU O 1 1
4 16015 1 1 221 GLU OE1 O -31.597 42.762 -3.560 1.00 . A A . 219 GLU OE1 1 1
4 16016 1 1 221 GLU OE2 O -32.467 44.616 -4.358 1.00 . A A . 219 GLU OE2 1 1
4 16017 1 1 222 ILE C C -39.063 41.216 -2.401 1.00 . A A . 220 ILE C 1 1
4 16018 1 1 222 ILE CA C -38.275 40.945 -3.677 1.00 . A A . 220 ILE CA 1 1
4 16019 1 1 222 ILE CB C -38.776 39.633 -4.312 1.00 . A A . 220 ILE CB 1 1
4 16020 1 1 222 ILE CD1 C -37.406 37.805 -5.438 1.00 . A A . 220 ILE CD1 1 1
4 16021 1 1 222 ILE CG1 C -37.889 39.239 -5.495 1.00 . A A . 220 ILE CG1 1 1
4 16022 1 1 222 ILE CG2 C -40.226 39.776 -4.751 1.00 . A A . 220 ILE CG2 1 1
4 16023 1 1 222 ILE H H -36.350 40.068 -3.598 1.00 . A A . 220 ILE H 1 1
4 16024 1 1 222 ILE HA H -38.449 41.750 -4.376 1.00 . A A . 220 ILE HA 1 1
4 16025 1 1 222 ILE HB H -38.729 38.857 -3.563 1.00 . A A . 220 ILE HB 1 1
4 16026 1 1 222 ILE HD11 H -38.200 37.145 -5.754 1.00 . A A . 220 ILE HD11 1 1
4 16027 1 1 222 ILE HD12 H -37.119 37.563 -4.425 1.00 . A A . 220 ILE HD12 1 1
4 16028 1 1 222 ILE HD13 H -36.556 37.685 -6.092 1.00 . A A . 220 ILE HD13 1 1
4 16029 1 1 222 ILE HG12 H -38.444 39.364 -6.413 1.00 . A A . 220 ILE HG12 1 1
4 16030 1 1 222 ILE HG13 H -37.020 39.880 -5.516 1.00 . A A . 220 ILE HG13 1 1
4 16031 1 1 222 ILE HG21 H -40.381 39.222 -5.666 1.00 . A A . 220 ILE HG21 1 1
4 16032 1 1 222 ILE HG22 H -40.450 40.819 -4.919 1.00 . A A . 220 ILE HG22 1 1
4 16033 1 1 222 ILE HG23 H -40.876 39.387 -3.982 1.00 . A A . 220 ILE HG23 1 1
4 16034 1 1 222 ILE N N -36.847 40.890 -3.398 1.00 . A A . 220 ILE N 1 1
4 16035 1 1 222 ILE O O -40.114 41.856 -2.431 1.00 . A A . 220 ILE O 1 1
4 16036 1 1 223 ASP C C -39.162 42.391 0.413 1.00 . A A . 221 ASP C 1 1
4 16037 1 1 223 ASP CA C -39.188 40.919 0.012 1.00 . A A . 221 ASP CA 1 1
4 16038 1 1 223 ASP CB C -38.493 40.072 1.082 1.00 . A A . 221 ASP CB 1 1
4 16039 1 1 223 ASP CG C -39.457 39.167 1.823 1.00 . A A . 221 ASP CG 1 1
4 16040 1 1 223 ASP H H -37.699 40.229 -1.323 1.00 . A A . 221 ASP H 1 1
4 16041 1 1 223 ASP HA H -40.215 40.599 -0.078 1.00 . A A . 221 ASP HA 1 1
4 16042 1 1 223 ASP HB2 H -37.740 39.455 0.610 1.00 . A A . 221 ASP HB2 1 1
4 16043 1 1 223 ASP HB3 H -38.017 40.728 1.801 1.00 . A A . 221 ASP HB3 1 1
4 16044 1 1 223 ASP N N -38.542 40.728 -1.280 1.00 . A A . 221 ASP N 1 1
4 16045 1 1 223 ASP O O -40.138 42.918 0.946 1.00 . A A . 221 ASP O 1 1
4 16046 1 1 223 ASP OD1 O -40.678 39.418 1.758 1.00 . A A . 221 ASP OD1 1 1
4 16047 1 1 223 ASP OD2 O -38.988 38.206 2.469 1.00 . A A . 221 ASP OD2 1 1
4 16048 1 1 224 GLU C C -38.794 45.324 -0.382 1.00 . A A . 222 GLU C 1 1
4 16049 1 1 224 GLU CA C -37.879 44.459 0.478 1.00 . A A . 222 GLU CA 1 1
4 16050 1 1 224 GLU CB C -36.424 44.890 0.282 1.00 . A A . 222 GLU CB 1 1
4 16051 1 1 224 GLU CD C -34.381 45.430 1.666 1.00 . A A . 222 GLU CD 1 1
4 16052 1 1 224 GLU CG C -35.500 44.442 1.403 1.00 . A A . 222 GLU CG 1 1
4 16053 1 1 224 GLU H H -37.295 42.572 -0.279 1.00 . A A . 222 GLU H 1 1
4 16054 1 1 224 GLU HA H -38.146 44.591 1.515 1.00 . A A . 222 GLU HA 1 1
4 16055 1 1 224 GLU HB2 H -36.058 44.472 -0.644 1.00 . A A . 222 GLU HB2 1 1
4 16056 1 1 224 GLU HB3 H -36.383 45.967 0.222 1.00 . A A . 222 GLU HB3 1 1
4 16057 1 1 224 GLU HG2 H -36.080 44.329 2.307 1.00 . A A . 222 GLU HG2 1 1
4 16058 1 1 224 GLU HG3 H -35.065 43.490 1.135 1.00 . A A . 222 GLU HG3 1 1
4 16059 1 1 224 GLU N N -38.037 43.048 0.148 1.00 . A A . 222 GLU N 1 1
4 16060 1 1 224 GLU O O -39.391 46.286 0.101 1.00 . A A . 222 GLU O 1 1
4 16061 1 1 224 GLU OE1 O -34.081 46.240 0.764 1.00 . A A . 222 GLU OE1 1 1
4 16062 1 1 224 GLU OE2 O -33.806 45.394 2.774 1.00 . A A . 222 GLU OE2 1 1
4 16063 1 1 225 LEU C C -41.216 45.573 -2.240 1.00 . A A . 223 LEU C 1 1
4 16064 1 1 225 LEU CA C -39.737 45.723 -2.588 1.00 . A A . 223 LEU CA 1 1
4 16065 1 1 225 LEU CB C -39.489 45.251 -4.023 1.00 . A A . 223 LEU CB 1 1
4 16066 1 1 225 LEU CD1 C -38.102 46.921 -5.277 1.00 . A A . 223 LEU CD1 1 1
4 16067 1 1 225 LEU CD2 C -40.056 45.832 -6.395 1.00 . A A . 223 LEU CD2 1 1
4 16068 1 1 225 LEU CG C -39.501 46.357 -5.079 1.00 . A A . 223 LEU CG 1 1
4 16069 1 1 225 LEU H H -38.393 44.201 -1.988 1.00 . A A . 223 LEU H 1 1
4 16070 1 1 225 LEU HA H -39.467 46.767 -2.512 1.00 . A A . 223 LEU HA 1 1
4 16071 1 1 225 LEU HB2 H -38.527 44.760 -4.056 1.00 . A A . 223 LEU HB2 1 1
4 16072 1 1 225 LEU HB3 H -40.251 44.531 -4.280 1.00 . A A . 223 LEU HB3 1 1
4 16073 1 1 225 LEU HD11 H -37.973 47.210 -6.310 1.00 . A A . 223 LEU HD11 1 1
4 16074 1 1 225 LEU HD12 H -37.371 46.169 -5.019 1.00 . A A . 223 LEU HD12 1 1
4 16075 1 1 225 LEU HD13 H -37.969 47.784 -4.642 1.00 . A A . 223 LEU HD13 1 1
4 16076 1 1 225 LEU HD21 H -41.115 46.039 -6.447 1.00 . A A . 223 LEU HD21 1 1
4 16077 1 1 225 LEU HD22 H -39.895 44.765 -6.453 1.00 . A A . 223 LEU HD22 1 1
4 16078 1 1 225 LEU HD23 H -39.554 46.318 -7.218 1.00 . A A . 223 LEU HD23 1 1
4 16079 1 1 225 LEU HG H -40.139 47.161 -4.743 1.00 . A A . 223 LEU HG 1 1
4 16080 1 1 225 LEU N N -38.897 44.977 -1.660 1.00 . A A . 223 LEU N 1 1
4 16081 1 1 225 LEU O O -41.943 46.561 -2.138 1.00 . A A . 223 LEU O 1 1
4 16082 1 1 226 ILE C C -43.418 44.567 -0.351 1.00 . A A . 224 ILE C 1 1
4 16083 1 1 226 ILE CA C -43.049 44.051 -1.740 1.00 . A A . 224 ILE CA 1 1
4 16084 1 1 226 ILE CB C -43.353 42.543 -1.813 1.00 . A A . 224 ILE CB 1 1
4 16085 1 1 226 ILE CD1 C -43.003 41.342 0.404 1.00 . A A . 224 ILE CD1 1 1
4 16086 1 1 226 ILE CG1 C -42.394 41.758 -0.917 1.00 . A A . 224 ILE CG1 1 1
4 16087 1 1 226 ILE CG2 C -43.265 42.055 -3.252 1.00 . A A . 224 ILE CG2 1 1
4 16088 1 1 226 ILE H H -41.030 43.584 -2.168 1.00 . A A . 224 ILE H 1 1
4 16089 1 1 226 ILE HA H -43.666 44.554 -2.471 1.00 . A A . 224 ILE HA 1 1
4 16090 1 1 226 ILE HB H -44.365 42.386 -1.469 1.00 . A A . 224 ILE HB 1 1
4 16091 1 1 226 ILE HD11 H -43.955 40.863 0.226 1.00 . A A . 224 ILE HD11 1 1
4 16092 1 1 226 ILE HD12 H -43.150 42.214 1.024 1.00 . A A . 224 ILE HD12 1 1
4 16093 1 1 226 ILE HD13 H -42.342 40.652 0.906 1.00 . A A . 224 ILE HD13 1 1
4 16094 1 1 226 ILE HG12 H -42.080 40.862 -1.431 1.00 . A A . 224 ILE HG12 1 1
4 16095 1 1 226 ILE HG13 H -41.528 42.366 -0.706 1.00 . A A . 224 ILE HG13 1 1
4 16096 1 1 226 ILE HG21 H -42.293 41.617 -3.424 1.00 . A A . 224 ILE HG21 1 1
4 16097 1 1 226 ILE HG22 H -43.409 42.888 -3.924 1.00 . A A . 224 ILE HG22 1 1
4 16098 1 1 226 ILE HG23 H -44.030 41.314 -3.428 1.00 . A A . 224 ILE HG23 1 1
4 16099 1 1 226 ILE N N -41.656 44.330 -2.067 1.00 . A A . 224 ILE N 1 1
4 16100 1 1 226 ILE O O -44.515 45.085 -0.146 1.00 . A A . 224 ILE O 1 1
4 16101 1 1 227 LYS C C -42.732 46.391 2.055 1.00 . A A . 225 LYS C 1 1
4 16102 1 1 227 LYS CA C -42.750 44.867 1.968 1.00 . A A . 225 LYS CA 1 1
4 16103 1 1 227 LYS CB C -41.716 44.263 2.926 1.00 . A A . 225 LYS CB 1 1
4 16104 1 1 227 LYS CD C -40.015 45.711 4.095 1.00 . A A . 225 LYS CD 1 1
4 16105 1 1 227 LYS CE C -39.932 47.200 3.800 1.00 . A A . 225 LYS CE 1 1
4 16106 1 1 227 LYS CG C -40.339 44.908 2.843 1.00 . A A . 225 LYS CG 1 1
4 16107 1 1 227 LYS H H -41.646 43.994 0.383 1.00 . A A . 225 LYS H 1 1
4 16108 1 1 227 LYS HA H -43.731 44.519 2.252 1.00 . A A . 225 LYS HA 1 1
4 16109 1 1 227 LYS HB2 H -42.078 44.369 3.937 1.00 . A A . 225 LYS HB2 1 1
4 16110 1 1 227 LYS HB3 H -41.609 43.212 2.702 1.00 . A A . 225 LYS HB3 1 1
4 16111 1 1 227 LYS HD2 H -40.787 45.545 4.830 1.00 . A A . 225 LYS HD2 1 1
4 16112 1 1 227 LYS HD3 H -39.065 45.378 4.487 1.00 . A A . 225 LYS HD3 1 1
4 16113 1 1 227 LYS HE2 H -40.738 47.467 3.133 1.00 . A A . 225 LYS HE2 1 1
4 16114 1 1 227 LYS HE3 H -40.037 47.744 4.726 1.00 . A A . 225 LYS HE3 1 1
4 16115 1 1 227 LYS HG2 H -39.597 44.132 2.727 1.00 . A A . 225 LYS HG2 1 1
4 16116 1 1 227 LYS HG3 H -40.312 45.565 1.986 1.00 . A A . 225 LYS HG3 1 1
4 16117 1 1 227 LYS HZ1 H -38.515 48.603 3.177 1.00 . A A . 225 LYS HZ1 1 1
4 16118 1 1 227 LYS HZ2 H -38.616 47.241 2.179 1.00 . A A . 225 LYS HZ2 1 1
4 16119 1 1 227 LYS HZ3 H -37.848 47.131 3.682 1.00 . A A . 225 LYS HZ3 1 1
4 16120 1 1 227 LYS N N -42.503 44.418 0.601 1.00 . A A . 225 LYS N 1 1
4 16121 1 1 227 LYS NZ N -38.637 47.569 3.164 1.00 . A A . 225 LYS NZ 1 1
4 16122 1 1 227 LYS O O -43.410 46.981 2.896 1.00 . A A . 225 LYS O 1 1
4 16123 1 1 228 LYS C C -43.064 49.093 0.457 1.00 . A A . 226 LYS C 1 1
4 16124 1 1 228 LYS CA C -41.858 48.478 1.159 1.00 . A A . 226 LYS CA 1 1
4 16125 1 1 228 LYS CB C -40.569 48.913 0.458 1.00 . A A . 226 LYS CB 1 1
4 16126 1 1 228 LYS CD C -40.722 51.145 -0.689 1.00 . A A . 226 LYS CD 1 1
4 16127 1 1 228 LYS CE C -41.083 52.589 -0.384 1.00 . A A . 226 LYS CE 1 1
4 16128 1 1 228 LYS CG C -40.288 50.403 0.566 1.00 . A A . 226 LYS CG 1 1
4 16129 1 1 228 LYS H H -41.440 46.500 0.531 1.00 . A A . 226 LYS H 1 1
4 16130 1 1 228 LYS HA H -41.836 48.824 2.181 1.00 . A A . 226 LYS HA 1 1
4 16131 1 1 228 LYS HB2 H -39.737 48.380 0.895 1.00 . A A . 226 LYS HB2 1 1
4 16132 1 1 228 LYS HB3 H -40.639 48.656 -0.588 1.00 . A A . 226 LYS HB3 1 1
4 16133 1 1 228 LYS HD2 H -39.912 51.129 -1.402 1.00 . A A . 226 LYS HD2 1 1
4 16134 1 1 228 LYS HD3 H -41.585 50.648 -1.108 1.00 . A A . 226 LYS HD3 1 1
4 16135 1 1 228 LYS HE2 H -41.696 52.971 -1.187 1.00 . A A . 226 LYS HE2 1 1
4 16136 1 1 228 LYS HE3 H -41.641 52.621 0.540 1.00 . A A . 226 LYS HE3 1 1
4 16137 1 1 228 LYS HG2 H -40.829 50.801 1.412 1.00 . A A . 226 LYS HG2 1 1
4 16138 1 1 228 LYS HG3 H -39.228 50.549 0.712 1.00 . A A . 226 LYS HG3 1 1
4 16139 1 1 228 LYS HZ1 H -40.028 54.171 0.482 1.00 . A A . 226 LYS HZ1 1 1
4 16140 1 1 228 LYS HZ2 H -39.669 53.922 -1.152 1.00 . A A . 226 LYS HZ2 1 1
4 16141 1 1 228 LYS HZ3 H -39.051 52.869 0.019 1.00 . A A . 226 LYS HZ3 1 1
4 16142 1 1 228 LYS N N -41.957 47.023 1.179 1.00 . A A . 226 LYS N 1 1
4 16143 1 1 228 LYS NZ N -39.873 53.448 -0.250 1.00 . A A . 226 LYS NZ 1 1
4 16144 1 1 228 LYS O O -43.496 50.196 0.793 1.00 . A A . 226 LYS O 1 1
4 16145 1 1 229 GLU C C -46.056 48.579 -0.524 1.00 . A A . 227 GLU C 1 1
4 16146 1 1 229 GLU CA C -44.756 48.846 -1.277 1.00 . A A . 227 GLU CA 1 1
4 16147 1 1 229 GLU CB C -44.800 48.170 -2.648 1.00 . A A . 227 GLU CB 1 1
4 16148 1 1 229 GLU CD C -45.903 48.037 -4.917 1.00 . A A . 227 GLU CD 1 1
4 16149 1 1 229 GLU CG C -45.902 48.699 -3.554 1.00 . A A . 227 GLU CG 1 1
4 16150 1 1 229 GLU H H -43.210 47.502 -0.744 1.00 . A A . 227 GLU H 1 1
4 16151 1 1 229 GLU HA H -44.647 49.911 -1.415 1.00 . A A . 227 GLU HA 1 1
4 16152 1 1 229 GLU HB2 H -43.853 48.324 -3.144 1.00 . A A . 227 GLU HB2 1 1
4 16153 1 1 229 GLU HB3 H -44.956 47.111 -2.510 1.00 . A A . 227 GLU HB3 1 1
4 16154 1 1 229 GLU HG2 H -46.855 48.517 -3.081 1.00 . A A . 227 GLU HG2 1 1
4 16155 1 1 229 GLU HG3 H -45.763 49.762 -3.684 1.00 . A A . 227 GLU HG3 1 1
4 16156 1 1 229 GLU N N -43.602 48.373 -0.521 1.00 . A A . 227 GLU N 1 1
4 16157 1 1 229 GLU O O -47.037 49.308 -0.686 1.00 . A A . 227 GLU O 1 1
4 16158 1 1 229 GLU OE1 O -44.863 48.098 -5.607 1.00 . A A . 227 GLU OE1 1 1
4 16159 1 1 229 GLU OE2 O -46.943 47.457 -5.295 1.00 . A A . 227 GLU OE2 1 1
4 16160 1 1 230 THR C C -47.273 47.880 2.412 1.00 . A A . 228 THR C 1 1
4 16161 1 1 230 THR CA C -47.252 47.171 1.060 1.00 . A A . 228 THR CA 1 1
4 16162 1 1 230 THR CB C -47.312 45.657 1.267 1.00 . A A . 228 THR CB 1 1
4 16163 1 1 230 THR CG2 C -48.558 45.202 1.997 1.00 . A A . 228 THR CG2 1 1
4 16164 1 1 230 THR H H -45.256 46.983 0.378 1.00 . A A . 228 THR H 1 1
4 16165 1 1 230 THR HA H -48.117 47.480 0.493 1.00 . A A . 228 THR HA 1 1
4 16166 1 1 230 THR HB H -46.456 45.349 1.850 1.00 . A A . 228 THR HB 1 1
4 16167 1 1 230 THR HG1 H -47.905 45.375 -0.578 1.00 . A A . 228 THR HG1 1 1
4 16168 1 1 230 THR HG21 H -48.929 46.008 2.613 1.00 . A A . 228 THR HG21 1 1
4 16169 1 1 230 THR HG22 H -48.320 44.354 2.621 1.00 . A A . 228 THR HG22 1 1
4 16170 1 1 230 THR HG23 H -49.314 44.922 1.279 1.00 . A A . 228 THR HG23 1 1
4 16171 1 1 230 THR N N -46.065 47.530 0.292 1.00 . A A . 228 THR N 1 1
4 16172 1 1 230 THR O O -48.339 48.193 2.941 1.00 . A A . 228 THR O 1 1
4 16173 1 1 230 THR OG1 O -47.271 44.979 0.025 1.00 . A A . 228 THR OG1 1 1
4 16174 1 1 231 LYS C C -45.720 50.294 4.082 1.00 . A A . 229 LYS C 1 1
4 16175 1 1 231 LYS CA C -45.981 48.800 4.257 1.00 . A A . 229 LYS CA 1 1
4 16176 1 1 231 LYS CB C -44.864 48.168 5.088 1.00 . A A . 229 LYS CB 1 1
4 16177 1 1 231 LYS CD C -43.694 45.973 5.461 1.00 . A A . 229 LYS CD 1 1
4 16178 1 1 231 LYS CE C -43.458 45.551 6.903 1.00 . A A . 229 LYS CE 1 1
4 16179 1 1 231 LYS CG C -45.034 46.671 5.294 1.00 . A A . 229 LYS CG 1 1
4 16180 1 1 231 LYS H H -45.275 47.855 2.499 1.00 . A A . 229 LYS H 1 1
4 16181 1 1 231 LYS HA H -46.918 48.670 4.777 1.00 . A A . 229 LYS HA 1 1
4 16182 1 1 231 LYS HB2 H -43.920 48.336 4.590 1.00 . A A . 229 LYS HB2 1 1
4 16183 1 1 231 LYS HB3 H -44.839 48.643 6.058 1.00 . A A . 229 LYS HB3 1 1
4 16184 1 1 231 LYS HD2 H -43.678 45.094 4.834 1.00 . A A . 229 LYS HD2 1 1
4 16185 1 1 231 LYS HD3 H -42.907 46.647 5.158 1.00 . A A . 229 LYS HD3 1 1
4 16186 1 1 231 LYS HE2 H -44.172 46.059 7.534 1.00 . A A . 229 LYS HE2 1 1
4 16187 1 1 231 LYS HE3 H -43.604 44.484 6.981 1.00 . A A . 229 LYS HE3 1 1
4 16188 1 1 231 LYS HG2 H -45.628 46.506 6.181 1.00 . A A . 229 LYS HG2 1 1
4 16189 1 1 231 LYS HG3 H -45.543 46.256 4.437 1.00 . A A . 229 LYS HG3 1 1
4 16190 1 1 231 LYS HZ1 H -41.407 45.177 7.018 1.00 . A A . 229 LYS HZ1 1 1
4 16191 1 1 231 LYS HZ2 H -42.048 45.910 8.400 1.00 . A A . 229 LYS HZ2 1 1
4 16192 1 1 231 LYS HZ3 H -41.803 46.822 6.997 1.00 . A A . 229 LYS HZ3 1 1
4 16193 1 1 231 LYS N N -46.091 48.130 2.966 1.00 . A A . 229 LYS N 1 1
4 16194 1 1 231 LYS NZ N -42.082 45.889 7.362 1.00 . A A . 229 LYS NZ 1 1
4 16195 1 1 231 LYS O O -45.973 51.086 4.990 1.00 . A A . 229 LYS O 1 1
4 16196 1 1 232 GLY C C -43.913 52.648 3.610 1.00 . A A . 230 GLY C 1 1
4 16197 1 1 232 GLY CA C -44.933 52.071 2.648 1.00 . A A . 230 GLY CA 1 1
4 16198 1 1 232 GLY H H -45.032 50.002 2.223 1.00 . A A . 230 GLY H 1 1
4 16199 1 1 232 GLY HA2 H -44.557 52.168 1.641 1.00 . A A . 230 GLY HA2 1 1
4 16200 1 1 232 GLY HA3 H -45.851 52.634 2.736 1.00 . A A . 230 GLY HA3 1 1
4 16201 1 1 232 GLY N N -45.215 50.674 2.912 1.00 . A A . 230 GLY N 1 1
4 16202 1 1 232 GLY O O -42.716 52.659 3.323 1.00 . A A . 230 GLY O 1 1
4 16203 1 1 233 LYS C C -44.210 53.776 7.117 1.00 . A A . 231 LYS C 1 1
4 16204 1 1 233 LYS CA C -43.511 53.706 5.764 1.00 . A A . 231 LYS CA 1 1
4 16205 1 1 233 LYS CB C -43.059 55.103 5.337 1.00 . A A . 231 LYS CB 1 1
4 16206 1 1 233 LYS CD C -44.211 56.799 3.879 1.00 . A A . 231 LYS CD 1 1
4 16207 1 1 233 LYS CE C -44.532 58.279 4.014 1.00 . A A . 231 LYS CE 1 1
4 16208 1 1 233 LYS CG C -44.197 56.105 5.232 1.00 . A A . 231 LYS CG 1 1
4 16209 1 1 233 LYS H H -45.353 53.087 4.925 1.00 . A A . 231 LYS H 1 1
4 16210 1 1 233 LYS HA H -42.643 53.068 5.854 1.00 . A A . 231 LYS HA 1 1
4 16211 1 1 233 LYS HB2 H -42.346 55.474 6.059 1.00 . A A . 231 LYS HB2 1 1
4 16212 1 1 233 LYS HB3 H -42.576 55.033 4.373 1.00 . A A . 231 LYS HB3 1 1
4 16213 1 1 233 LYS HD2 H -43.240 56.692 3.421 1.00 . A A . 231 LYS HD2 1 1
4 16214 1 1 233 LYS HD3 H -44.959 56.333 3.254 1.00 . A A . 231 LYS HD3 1 1
4 16215 1 1 233 LYS HE2 H -44.313 58.591 5.024 1.00 . A A . 231 LYS HE2 1 1
4 16216 1 1 233 LYS HE3 H -43.914 58.832 3.324 1.00 . A A . 231 LYS HE3 1 1
4 16217 1 1 233 LYS HG2 H -45.134 55.586 5.368 1.00 . A A . 231 LYS HG2 1 1
4 16218 1 1 233 LYS HG3 H -44.081 56.849 6.007 1.00 . A A . 231 LYS HG3 1 1
4 16219 1 1 233 LYS HZ1 H -46.577 58.015 4.354 1.00 . A A . 231 LYS HZ1 1 1
4 16220 1 1 233 LYS HZ2 H -46.184 58.311 2.735 1.00 . A A . 231 LYS HZ2 1 1
4 16221 1 1 233 LYS HZ3 H -46.160 59.578 3.856 1.00 . A A . 231 LYS HZ3 1 1
4 16222 1 1 233 LYS N N -44.388 53.126 4.755 1.00 . A A . 231 LYS N 1 1
4 16223 1 1 233 LYS NZ N -45.963 58.565 3.720 1.00 . A A . 231 LYS NZ 1 1
4 16224 1 1 233 LYS O O -43.936 54.664 7.924 1.00 . A A . 231 LYS O 1 1
4 16225 1 1 234 GLY C C -45.663 51.505 9.375 1.00 . A A . 232 GLY C 1 1
4 16226 1 1 234 GLY CA C -45.841 52.809 8.618 1.00 . A A . 232 GLY CA 1 1
4 16227 1 1 234 GLY H H -45.295 52.150 6.681 1.00 . A A . 232 GLY H 1 1
4 16228 1 1 234 GLY HA2 H -45.490 53.621 9.238 1.00 . A A . 232 GLY HA2 1 1
4 16229 1 1 234 GLY HA3 H -46.892 52.954 8.417 1.00 . A A . 232 GLY HA3 1 1
4 16230 1 1 234 GLY N N -45.117 52.834 7.361 1.00 . A A . 232 GLY N 1 1
4 16231 1 1 234 GLY O O -46.364 51.252 10.355 1.00 . A A . 232 GLY O 1 1
4 16232 1 1 235 SER C C -43.034 49.320 10.084 1.00 . A A . 233 SER C 1 1
4 16233 1 1 235 SER CA C -44.468 49.393 9.570 1.00 . A A . 233 SER CA 1 1
4 16234 1 1 235 SER CB C -44.730 48.245 8.596 1.00 . A A . 233 SER CB 1 1
4 16235 1 1 235 SER H H -44.199 50.927 8.138 1.00 . A A . 233 SER H 1 1
4 16236 1 1 235 SER HA H -45.142 49.302 10.408 1.00 . A A . 233 SER HA 1 1
4 16237 1 1 235 SER HB2 H -45.525 48.524 7.920 1.00 . A A . 233 SER HB2 1 1
4 16238 1 1 235 SER HB3 H -43.833 48.041 8.032 1.00 . A A . 233 SER HB3 1 1
4 16239 1 1 235 SER HG H -45.680 46.539 8.722 1.00 . A A . 233 SER HG 1 1
4 16240 1 1 235 SER N N -44.727 50.674 8.923 1.00 . A A . 233 SER N 1 1
4 16241 1 1 235 SER O O -42.224 50.209 9.820 1.00 . A A . 233 SER O 1 1
4 16242 1 1 235 SER OG O -45.112 47.068 9.286 1.00 . A A . 233 SER OG 1 1
4 16243 1 1 236 LEU C C -40.713 46.842 10.756 1.00 . A A . 234 LEU C 1 1
4 16244 1 1 236 LEU CA C -41.387 48.067 11.368 1.00 . A A . 234 LEU CA 1 1
4 16245 1 1 236 LEU CB C -41.455 47.924 12.891 1.00 . A A . 234 LEU CB 1 1
4 16246 1 1 236 LEU CD1 C -39.284 49.094 13.340 1.00 . A A . 234 LEU CD1 1 1
4 16247 1 1 236 LEU CD2 C -41.428 50.379 13.395 1.00 . A A . 234 LEU CD2 1 1
4 16248 1 1 236 LEU CG C -40.766 49.040 13.679 1.00 . A A . 234 LEU CG 1 1
4 16249 1 1 236 LEU H H -43.414 47.579 10.995 1.00 . A A . 234 LEU H 1 1
4 16250 1 1 236 LEU HA H -40.803 48.942 11.125 1.00 . A A . 234 LEU HA 1 1
4 16251 1 1 236 LEU HB2 H -42.496 47.897 13.182 1.00 . A A . 234 LEU HB2 1 1
4 16252 1 1 236 LEU HB3 H -40.998 46.985 13.168 1.00 . A A . 234 LEU HB3 1 1
4 16253 1 1 236 LEU HD11 H -38.918 50.100 13.487 1.00 . A A . 234 LEU HD11 1 1
4 16254 1 1 236 LEU HD12 H -39.139 48.805 12.310 1.00 . A A . 234 LEU HD12 1 1
4 16255 1 1 236 LEU HD13 H -38.743 48.417 13.984 1.00 . A A . 234 LEU HD13 1 1
4 16256 1 1 236 LEU HD21 H -42.343 50.457 13.965 1.00 . A A . 234 LEU HD21 1 1
4 16257 1 1 236 LEU HD22 H -41.655 50.453 12.341 1.00 . A A . 234 LEU HD22 1 1
4 16258 1 1 236 LEU HD23 H -40.760 51.179 13.676 1.00 . A A . 234 LEU HD23 1 1
4 16259 1 1 236 LEU HG H -40.860 48.837 14.736 1.00 . A A . 234 LEU HG 1 1
4 16260 1 1 236 LEU N N -42.725 48.255 10.818 1.00 . A A . 234 LEU N 1 1
4 16261 1 1 236 LEU O O -41.338 45.793 10.598 1.00 . A A . 234 LEU O 1 1
4 16262 1 1 237 GLU C C -37.439 45.568 10.649 1.00 . A A . 235 GLU C 1 1
4 16263 1 1 237 GLU CA C -38.680 45.887 9.819 1.00 . A A . 235 GLU CA 1 1
4 16264 1 1 237 GLU CB C -38.269 46.238 8.387 1.00 . A A . 235 GLU CB 1 1
4 16265 1 1 237 GLU CD C -38.970 48.189 6.942 1.00 . A A . 235 GLU CD 1 1
4 16266 1 1 237 GLU CG C -39.384 46.873 7.572 1.00 . A A . 235 GLU CG 1 1
4 16267 1 1 237 GLU H H -38.993 47.844 10.564 1.00 . A A . 235 GLU H 1 1
4 16268 1 1 237 GLU HA H -39.317 45.016 9.799 1.00 . A A . 235 GLU HA 1 1
4 16269 1 1 237 GLU HB2 H -37.439 46.927 8.423 1.00 . A A . 235 GLU HB2 1 1
4 16270 1 1 237 GLU HB3 H -37.955 45.334 7.885 1.00 . A A . 235 GLU HB3 1 1
4 16271 1 1 237 GLU HG2 H -39.671 46.191 6.784 1.00 . A A . 235 GLU HG2 1 1
4 16272 1 1 237 GLU HG3 H -40.230 47.051 8.218 1.00 . A A . 235 GLU HG3 1 1
4 16273 1 1 237 GLU N N -39.436 46.983 10.413 1.00 . A A . 235 GLU N 1 1
4 16274 1 1 237 GLU O O -36.531 46.390 10.766 1.00 . A A . 235 GLU O 1 1
4 16275 1 1 237 GLU OE1 O -37.789 48.317 6.554 1.00 . A A . 235 GLU OE1 1 1
4 16276 1 1 237 GLU OE2 O -39.826 49.094 6.839 1.00 . A A . 235 GLU OE2 1 1
4 16277 1 1 238 VAL C C -35.432 42.906 11.297 1.00 . A A . 236 VAL C 1 1
4 16278 1 1 238 VAL CA C -36.278 43.940 12.033 1.00 . A A . 236 VAL CA 1 1
4 16279 1 1 238 VAL CB C -36.744 43.344 13.374 1.00 . A A . 236 VAL CB 1 1
4 16280 1 1 238 VAL CG1 C -35.556 43.078 14.286 1.00 . A A . 236 VAL CG1 1 1
4 16281 1 1 238 VAL CG2 C -37.747 44.268 14.049 1.00 . A A . 236 VAL CG2 1 1
4 16282 1 1 238 VAL H H -38.160 43.756 11.087 1.00 . A A . 236 VAL H 1 1
4 16283 1 1 238 VAL HA H -35.668 44.807 12.241 1.00 . A A . 236 VAL HA 1 1
4 16284 1 1 238 VAL HB H -37.234 42.402 13.176 1.00 . A A . 236 VAL HB 1 1
4 16285 1 1 238 VAL HG11 H -35.069 42.163 13.984 1.00 . A A . 236 VAL HG11 1 1
4 16286 1 1 238 VAL HG12 H -35.898 42.986 15.306 1.00 . A A . 236 VAL HG12 1 1
4 16287 1 1 238 VAL HG13 H -34.857 43.899 14.214 1.00 . A A . 236 VAL HG13 1 1
4 16288 1 1 238 VAL HG21 H -37.586 45.281 13.711 1.00 . A A . 236 VAL HG21 1 1
4 16289 1 1 238 VAL HG22 H -37.617 44.221 15.120 1.00 . A A . 236 VAL HG22 1 1
4 16290 1 1 238 VAL HG23 H -38.750 43.959 13.794 1.00 . A A . 236 VAL HG23 1 1
4 16291 1 1 238 VAL N N -37.408 44.369 11.219 1.00 . A A . 236 VAL N 1 1
4 16292 1 1 238 VAL O O -35.949 42.118 10.506 1.00 . A A . 236 VAL O 1 1
4 16293 1 1 239 LEU C C -32.558 41.068 11.956 1.00 . A A . 237 LEU C 1 1
4 16294 1 1 239 LEU CA C -33.212 41.979 10.922 1.00 . A A . 237 LEU CA 1 1
4 16295 1 1 239 LEU CB C -32.139 42.737 10.139 1.00 . A A . 237 LEU CB 1 1
4 16296 1 1 239 LEU CD1 C -33.331 44.707 9.150 1.00 . A A . 237 LEU CD1 1 1
4 16297 1 1 239 LEU CD2 C -31.456 43.625 7.897 1.00 . A A . 237 LEU CD2 1 1
4 16298 1 1 239 LEU CG C -32.623 43.396 8.847 1.00 . A A . 237 LEU CG 1 1
4 16299 1 1 239 LEU H H -33.776 43.570 12.201 1.00 . A A . 237 LEU H 1 1
4 16300 1 1 239 LEU HA H -33.784 41.372 10.236 1.00 . A A . 237 LEU HA 1 1
4 16301 1 1 239 LEU HB2 H -31.731 43.505 10.781 1.00 . A A . 237 LEU HB2 1 1
4 16302 1 1 239 LEU HB3 H -31.349 42.044 9.890 1.00 . A A . 237 LEU HB3 1 1
4 16303 1 1 239 LEU HD11 H -33.710 45.131 8.232 1.00 . A A . 237 LEU HD11 1 1
4 16304 1 1 239 LEU HD12 H -32.635 45.395 9.606 1.00 . A A . 237 LEU HD12 1 1
4 16305 1 1 239 LEU HD13 H -34.154 44.523 9.826 1.00 . A A . 237 LEU HD13 1 1
4 16306 1 1 239 LEU HD21 H -31.817 43.629 6.879 1.00 . A A . 237 LEU HD21 1 1
4 16307 1 1 239 LEU HD22 H -30.732 42.833 8.019 1.00 . A A . 237 LEU HD22 1 1
4 16308 1 1 239 LEU HD23 H -30.992 44.574 8.119 1.00 . A A . 237 LEU HD23 1 1
4 16309 1 1 239 LEU HG H -33.329 42.740 8.359 1.00 . A A . 237 LEU HG 1 1
4 16310 1 1 239 LEU N N -34.129 42.917 11.561 1.00 . A A . 237 LEU N 1 1
4 16311 1 1 239 LEU O O -32.307 41.479 13.089 1.00 . A A . 237 LEU O 1 1
4 16312 1 1 240 ASN C C -30.251 38.513 11.976 1.00 . A A . 238 ASN C 1 1
4 16313 1 1 240 ASN CA C -31.658 38.862 12.452 1.00 . A A . 238 ASN CA 1 1
4 16314 1 1 240 ASN CB C -32.511 37.593 12.542 1.00 . A A . 238 ASN CB 1 1
4 16315 1 1 240 ASN CG C -33.100 37.389 13.924 1.00 . A A . 238 ASN CG 1 1
4 16316 1 1 240 ASN H H -32.507 39.560 10.643 1.00 . A A . 238 ASN H 1 1
4 16317 1 1 240 ASN HA H -31.592 39.310 13.432 1.00 . A A . 238 ASN HA 1 1
4 16318 1 1 240 ASN HB2 H -33.323 37.663 11.833 1.00 . A A . 238 ASN HB2 1 1
4 16319 1 1 240 ASN HB3 H -31.900 36.735 12.300 1.00 . A A . 238 ASN HB3 1 1
4 16320 1 1 240 ASN HD21 H -34.440 36.115 13.191 1.00 . A A . 238 ASN HD21 1 1
4 16321 1 1 240 ASN HD22 H -34.526 36.400 14.894 1.00 . A A . 238 ASN HD22 1 1
4 16322 1 1 240 ASN N N -32.284 39.830 11.558 1.00 . A A . 238 ASN N 1 1
4 16323 1 1 240 ASN ND2 N -34.126 36.550 14.012 1.00 . A A . 238 ASN ND2 1 1
4 16324 1 1 240 ASN O O -29.263 38.829 12.641 1.00 . A A . 238 ASN O 1 1
4 16325 1 1 240 ASN OD1 O -32.639 37.979 14.901 1.00 . A A . 238 ASN OD1 1 1
4 16326 1 1 241 LEU C C -28.516 38.357 9.069 1.00 . A A . 239 LEU C 1 1
4 16327 1 1 241 LEU CA C -28.880 37.471 10.256 1.00 . A A . 239 LEU CA 1 1
4 16328 1 1 241 LEU CB C -28.914 36.003 9.825 1.00 . A A . 239 LEU CB 1 1
4 16329 1 1 241 LEU CD1 C -27.679 34.729 11.596 1.00 . A A . 239 LEU CD1 1 1
4 16330 1 1 241 LEU CD2 C -27.509 34.022 9.203 1.00 . A A . 239 LEU CD2 1 1
4 16331 1 1 241 LEU CG C -27.651 35.204 10.151 1.00 . A A . 239 LEU CG 1 1
4 16332 1 1 241 LEU H H -30.988 37.637 10.337 1.00 . A A . 239 LEU H 1 1
4 16333 1 1 241 LEU HA H -28.130 37.594 11.024 1.00 . A A . 239 LEU HA 1 1
4 16334 1 1 241 LEU HB2 H -29.754 35.526 10.312 1.00 . A A . 239 LEU HB2 1 1
4 16335 1 1 241 LEU HB3 H -29.068 35.966 8.753 1.00 . A A . 239 LEU HB3 1 1
4 16336 1 1 241 LEU HD11 H -28.249 33.815 11.663 1.00 . A A . 239 LEU HD11 1 1
4 16337 1 1 241 LEU HD12 H -28.139 35.486 12.215 1.00 . A A . 239 LEU HD12 1 1
4 16338 1 1 241 LEU HD13 H -26.670 34.551 11.937 1.00 . A A . 239 LEU HD13 1 1
4 16339 1 1 241 LEU HD21 H -26.809 33.310 9.617 1.00 . A A . 239 LEU HD21 1 1
4 16340 1 1 241 LEU HD22 H -27.146 34.370 8.247 1.00 . A A . 239 LEU HD22 1 1
4 16341 1 1 241 LEU HD23 H -28.470 33.548 9.072 1.00 . A A . 239 LEU HD23 1 1
4 16342 1 1 241 LEU HG H -26.787 35.841 10.027 1.00 . A A . 239 LEU HG 1 1
4 16343 1 1 241 LEU N N -30.166 37.861 10.821 1.00 . A A . 239 LEU N 1 1
4 16344 1 1 241 LEU O O -29.215 38.372 8.057 1.00 . A A . 239 LEU O 1 1
4 16345 1 1 242 LYS C C -25.485 39.743 7.829 1.00 . A A . 240 LYS C 1 1
4 16346 1 1 242 LYS CA C -26.959 39.982 8.141 1.00 . A A . 240 LYS CA 1 1
4 16347 1 1 242 LYS CB C -27.182 41.443 8.541 1.00 . A A . 240 LYS CB 1 1
4 16348 1 1 242 LYS CD C -27.473 42.874 6.495 1.00 . A A . 240 LYS CD 1 1
4 16349 1 1 242 LYS CE C -27.306 44.361 6.764 1.00 . A A . 240 LYS CE 1 1
4 16350 1 1 242 LYS CG C -28.172 42.174 7.649 1.00 . A A . 240 LYS CG 1 1
4 16351 1 1 242 LYS H H -26.902 39.037 10.033 1.00 . A A . 240 LYS H 1 1
4 16352 1 1 242 LYS HA H -27.541 39.768 7.256 1.00 . A A . 240 LYS HA 1 1
4 16353 1 1 242 LYS HB2 H -27.554 41.474 9.555 1.00 . A A . 240 LYS HB2 1 1
4 16354 1 1 242 LYS HB3 H -26.238 41.967 8.497 1.00 . A A . 240 LYS HB3 1 1
4 16355 1 1 242 LYS HD2 H -26.498 42.433 6.356 1.00 . A A . 240 LYS HD2 1 1
4 16356 1 1 242 LYS HD3 H -28.060 42.743 5.598 1.00 . A A . 240 LYS HD3 1 1
4 16357 1 1 242 LYS HE2 H -27.094 44.502 7.814 1.00 . A A . 240 LYS HE2 1 1
4 16358 1 1 242 LYS HE3 H -26.478 44.729 6.178 1.00 . A A . 240 LYS HE3 1 1
4 16359 1 1 242 LYS HG2 H -28.876 41.460 7.249 1.00 . A A . 240 LYS HG2 1 1
4 16360 1 1 242 LYS HG3 H -28.699 42.910 8.239 1.00 . A A . 240 LYS HG3 1 1
4 16361 1 1 242 LYS HZ1 H -28.497 46.075 6.844 1.00 . A A . 240 LYS HZ1 1 1
4 16362 1 1 242 LYS HZ2 H -29.377 44.634 6.755 1.00 . A A . 240 LYS HZ2 1 1
4 16363 1 1 242 LYS HZ3 H -28.601 45.236 5.379 1.00 . A A . 240 LYS HZ3 1 1
4 16364 1 1 242 LYS N N -27.417 39.093 9.202 1.00 . A A . 240 LYS N 1 1
4 16365 1 1 242 LYS NZ N -28.531 45.131 6.411 1.00 . A A . 240 LYS NZ 1 1
4 16366 1 1 242 LYS O O -24.643 39.740 8.726 1.00 . A A . 240 LYS O 1 1
4 16367 1 1 243 ASP C C -23.136 40.601 5.692 1.00 . A A . 241 ASP C 1 1
4 16368 1 1 243 ASP CA C -23.808 39.301 6.120 1.00 . A A . 241 ASP CA 1 1
4 16369 1 1 243 ASP CB C -23.782 38.295 4.968 1.00 . A A . 241 ASP CB 1 1
4 16370 1 1 243 ASP CG C -22.592 37.358 5.047 1.00 . A A . 241 ASP CG 1 1
4 16371 1 1 243 ASP H H -25.896 39.555 5.881 1.00 . A A . 241 ASP H 1 1
4 16372 1 1 243 ASP HA H -23.266 38.889 6.958 1.00 . A A . 241 ASP HA 1 1
4 16373 1 1 243 ASP HB2 H -24.684 37.704 4.995 1.00 . A A . 241 ASP HB2 1 1
4 16374 1 1 243 ASP HB3 H -23.734 38.831 4.031 1.00 . A A . 241 ASP HB3 1 1
4 16375 1 1 243 ASP N N -25.181 39.542 6.550 1.00 . A A . 241 ASP N 1 1
4 16376 1 1 243 ASP O O -23.495 41.190 4.671 1.00 . A A . 241 ASP O 1 1
4 16377 1 1 243 ASP OD1 O -21.516 37.719 4.525 1.00 . A A . 241 ASP OD1 1 1
4 16378 1 1 243 ASP OD2 O -22.737 36.263 5.629 1.00 . A A . 241 ASP OD2 1 1
4 16379 1 1 244 VAL C C -19.933 42.083 6.348 1.00 . A A . 242 VAL C 1 1
4 16380 1 1 244 VAL CA C -21.436 42.274 6.177 1.00 . A A . 242 VAL CA 1 1
4 16381 1 1 244 VAL CB C -21.900 43.433 7.079 1.00 . A A . 242 VAL CB 1 1
4 16382 1 1 244 VAL CG1 C -21.285 44.746 6.622 1.00 . A A . 242 VAL CG1 1 1
4 16383 1 1 244 VAL CG2 C -23.419 43.523 7.093 1.00 . A A . 242 VAL CG2 1 1
4 16384 1 1 244 VAL H H -21.918 40.530 7.275 1.00 . A A . 242 VAL H 1 1
4 16385 1 1 244 VAL HA H -21.641 42.540 5.150 1.00 . A A . 242 VAL HA 1 1
4 16386 1 1 244 VAL HB H -21.564 43.235 8.087 1.00 . A A . 242 VAL HB 1 1
4 16387 1 1 244 VAL HG11 H -21.019 45.338 7.485 1.00 . A A . 242 VAL HG11 1 1
4 16388 1 1 244 VAL HG12 H -21.998 45.288 6.019 1.00 . A A . 242 VAL HG12 1 1
4 16389 1 1 244 VAL HG13 H -20.399 44.544 6.037 1.00 . A A . 242 VAL HG13 1 1
4 16390 1 1 244 VAL HG21 H -23.790 43.506 6.078 1.00 . A A . 242 VAL HG21 1 1
4 16391 1 1 244 VAL HG22 H -23.720 44.443 7.570 1.00 . A A . 242 VAL HG22 1 1
4 16392 1 1 244 VAL HG23 H -23.825 42.684 7.639 1.00 . A A . 242 VAL HG23 1 1
4 16393 1 1 244 VAL N N -22.159 41.044 6.476 1.00 . A A . 242 VAL N 1 1
4 16394 1 1 244 VAL O O -19.151 42.405 5.453 1.00 . A A . 242 VAL O 1 1
4 16395 1 1 245 GLU C C -17.529 40.318 6.813 1.00 . A A . 243 GLU C 1 1
4 16396 1 1 245 GLU CA C -18.126 41.324 7.791 1.00 . A A . 243 GLU CA 1 1
4 16397 1 1 245 GLU CB C -17.954 40.821 9.227 1.00 . A A . 243 GLU CB 1 1
4 16398 1 1 245 GLU CD C -16.585 40.924 11.346 1.00 . A A . 243 GLU CD 1 1
4 16399 1 1 245 GLU CG C -16.638 41.235 9.864 1.00 . A A . 243 GLU CG 1 1
4 16400 1 1 245 GLU H H -20.208 41.322 8.176 1.00 . A A . 243 GLU H 1 1
4 16401 1 1 245 GLU HA H -17.606 42.265 7.684 1.00 . A A . 243 GLU HA 1 1
4 16402 1 1 245 GLU HB2 H -18.760 41.211 9.830 1.00 . A A . 243 GLU HB2 1 1
4 16403 1 1 245 GLU HB3 H -18.006 39.742 9.226 1.00 . A A . 243 GLU HB3 1 1
4 16404 1 1 245 GLU HG2 H -15.834 40.709 9.371 1.00 . A A . 243 GLU HG2 1 1
4 16405 1 1 245 GLU HG3 H -16.508 42.300 9.729 1.00 . A A . 243 GLU HG3 1 1
4 16406 1 1 245 GLU N N -19.536 41.559 7.502 1.00 . A A . 243 GLU N 1 1
4 16407 1 1 245 GLU O O -18.046 39.213 6.651 1.00 . A A . 243 GLU O 1 1
4 16408 1 1 245 GLU OE1 O -17.093 39.855 11.747 1.00 . A A . 243 GLU OE1 1 1
4 16409 1 1 245 GLU OE2 O -16.035 41.748 12.107 1.00 . A A . 243 GLU OE2 1 1
4 16410 1 1 246 GLU C C -14.411 39.389 5.724 1.00 . A A . 244 GLU C 1 1
4 16411 1 1 246 GLU CA C -15.771 39.840 5.200 1.00 . A A . 244 GLU CA 1 1
4 16412 1 1 246 GLU CB C -15.598 40.563 3.862 1.00 . A A . 244 GLU CB 1 1
4 16413 1 1 246 GLU CD C -16.589 41.124 1.608 1.00 . A A . 244 GLU CD 1 1
4 16414 1 1 246 GLU CG C -16.778 40.389 2.920 1.00 . A A . 244 GLU CG 1 1
4 16415 1 1 246 GLU H H -16.072 41.601 6.334 1.00 . A A . 244 GLU H 1 1
4 16416 1 1 246 GLU HA H -16.392 38.970 5.050 1.00 . A A . 244 GLU HA 1 1
4 16417 1 1 246 GLU HB2 H -15.469 41.619 4.051 1.00 . A A . 244 GLU HB2 1 1
4 16418 1 1 246 GLU HB3 H -14.714 40.184 3.372 1.00 . A A . 244 GLU HB3 1 1
4 16419 1 1 246 GLU HG2 H -16.903 39.337 2.711 1.00 . A A . 244 GLU HG2 1 1
4 16420 1 1 246 GLU HG3 H -17.668 40.766 3.403 1.00 . A A . 244 GLU HG3 1 1
4 16421 1 1 246 GLU N N -16.438 40.708 6.162 1.00 . A A . 244 GLU N 1 1
4 16422 1 1 246 GLU O O -14.174 38.197 5.919 1.00 . A A . 244 GLU O 1 1
4 16423 1 1 246 GLU OE1 O -16.229 42.319 1.643 1.00 . A A . 244 GLU OE1 1 1
4 16424 1 1 246 GLU OE2 O -16.802 40.504 0.544 1.00 . A A . 244 GLU OE2 1 1
4 16425 1 1 247 GLY C C -11.533 41.215 7.129 1.00 . A A . 245 GLY C 1 1
4 16426 1 1 247 GLY CA C -12.198 40.032 6.453 1.00 . A A . 245 GLY CA 1 1
4 16427 1 1 247 GLY H H -13.767 41.283 5.779 1.00 . A A . 245 GLY H 1 1
4 16428 1 1 247 GLY HA2 H -12.278 39.223 7.164 1.00 . A A . 245 GLY HA2 1 1
4 16429 1 1 247 GLY HA3 H -11.581 39.710 5.627 1.00 . A A . 245 GLY HA3 1 1
4 16430 1 1 247 GLY N N -13.522 40.350 5.952 1.00 . A A . 245 GLY N 1 1
4 16431 1 1 247 GLY O O -10.616 41.821 6.575 1.00 . A A . 245 GLY O 1 1
4 16432 1 1 248 ASP C C -10.786 42.179 10.373 1.00 . A A . 246 ASP C 1 1
4 16433 1 1 248 ASP CA C -11.443 42.663 9.084 1.00 . A A . 246 ASP CA 1 1
4 16434 1 1 248 ASP CB C -12.538 43.680 9.407 1.00 . A A . 246 ASP CB 1 1
4 16435 1 1 248 ASP CG C -11.992 45.086 9.566 1.00 . A A . 246 ASP CG 1 1
4 16436 1 1 248 ASP H H -12.730 41.023 8.719 1.00 . A A . 246 ASP H 1 1
4 16437 1 1 248 ASP HA H -10.692 43.138 8.469 1.00 . A A . 246 ASP HA 1 1
4 16438 1 1 248 ASP HB2 H -13.264 43.686 8.605 1.00 . A A . 246 ASP HB2 1 1
4 16439 1 1 248 ASP HB3 H -13.025 43.395 10.331 1.00 . A A . 246 ASP HB3 1 1
4 16440 1 1 248 ASP N N -11.997 41.544 8.330 1.00 . A A . 246 ASP N 1 1
4 16441 1 1 248 ASP O O -9.584 42.354 10.573 1.00 . A A . 246 ASP O 1 1
4 16442 1 1 248 ASP OD1 O -11.086 45.279 10.404 1.00 . A A . 246 ASP OD1 1 1
4 16443 1 1 248 ASP OD2 O -12.471 45.993 8.853 1.00 . A A . 246 ASP OD2 1 1
4 16444 1 1 249 GLU C C -11.807 39.775 12.908 1.00 . A A . 247 GLU C 1 1
4 16445 1 1 249 GLU CA C -11.080 41.057 12.513 1.00 . A A . 247 GLU CA 1 1
4 16446 1 1 249 GLU CB C -11.241 42.113 13.610 1.00 . A A . 247 GLU CB 1 1
4 16447 1 1 249 GLU CD C -9.985 43.745 15.072 1.00 . A A . 247 GLU CD 1 1
4 16448 1 1 249 GLU CG C -9.955 42.404 14.366 1.00 . A A . 247 GLU CG 1 1
4 16449 1 1 249 GLU H H -12.533 41.457 11.026 1.00 . A A . 247 GLU H 1 1
4 16450 1 1 249 GLU HA H -10.031 40.837 12.387 1.00 . A A . 247 GLU HA 1 1
4 16451 1 1 249 GLU HB2 H -11.584 43.032 13.160 1.00 . A A . 247 GLU HB2 1 1
4 16452 1 1 249 GLU HB3 H -11.980 41.772 14.319 1.00 . A A . 247 GLU HB3 1 1
4 16453 1 1 249 GLU HG2 H -9.802 41.630 15.103 1.00 . A A . 247 GLU HG2 1 1
4 16454 1 1 249 GLU HG3 H -9.132 42.400 13.665 1.00 . A A . 247 GLU HG3 1 1
4 16455 1 1 249 GLU N N -11.584 41.567 11.243 1.00 . A A . 247 GLU N 1 1
4 16456 1 1 249 GLU O O -12.734 39.340 12.226 1.00 . A A . 247 GLU O 1 1
4 16457 1 1 249 GLU OE1 O -10.055 44.781 14.377 1.00 . A A . 247 GLU OE1 1 1
4 16458 1 1 249 GLU OE2 O -9.938 43.759 16.320 1.00 . A A . 247 GLU OE2 1 1
4 16459 1 1 250 LYS C C -12.170 37.987 16.015 1.00 . A A . 248 LYS C 1 1
4 16460 1 1 250 LYS CA C -11.989 37.944 14.501 1.00 . A A . 248 LYS CA 1 1
4 16461 1 1 250 LYS CB C -11.132 36.738 14.112 1.00 . A A . 248 LYS CB 1 1
4 16462 1 1 250 LYS CD C -9.256 36.124 15.671 1.00 . A A . 248 LYS CD 1 1
4 16463 1 1 250 LYS CE C -8.171 36.839 16.460 1.00 . A A . 248 LYS CE 1 1
4 16464 1 1 250 LYS CG C -9.656 36.912 14.434 1.00 . A A . 248 LYS CG 1 1
4 16465 1 1 250 LYS H H -10.635 39.572 14.516 1.00 . A A . 248 LYS H 1 1
4 16466 1 1 250 LYS HA H -12.959 37.849 14.037 1.00 . A A . 248 LYS HA 1 1
4 16467 1 1 250 LYS HB2 H -11.494 35.868 14.641 1.00 . A A . 248 LYS HB2 1 1
4 16468 1 1 250 LYS HB3 H -11.229 36.570 13.050 1.00 . A A . 248 LYS HB3 1 1
4 16469 1 1 250 LYS HD2 H -10.124 36.000 16.303 1.00 . A A . 248 LYS HD2 1 1
4 16470 1 1 250 LYS HD3 H -8.888 35.155 15.366 1.00 . A A . 248 LYS HD3 1 1
4 16471 1 1 250 LYS HE2 H -7.598 37.454 15.783 1.00 . A A . 248 LYS HE2 1 1
4 16472 1 1 250 LYS HE3 H -8.639 37.465 17.206 1.00 . A A . 248 LYS HE3 1 1
4 16473 1 1 250 LYS HG2 H -9.072 36.563 13.594 1.00 . A A . 248 LYS HG2 1 1
4 16474 1 1 250 LYS HG3 H -9.455 37.959 14.604 1.00 . A A . 248 LYS HG3 1 1
4 16475 1 1 250 LYS HZ1 H -7.267 34.964 16.645 1.00 . A A . 248 LYS HZ1 1 1
4 16476 1 1 250 LYS HZ2 H -7.550 35.738 18.123 1.00 . A A . 248 LYS HZ2 1 1
4 16477 1 1 250 LYS HZ3 H -6.281 36.251 17.129 1.00 . A A . 248 LYS HZ3 1 1
4 16478 1 1 250 LYS N N -11.379 39.176 14.015 1.00 . A A . 248 LYS N 1 1
4 16479 1 1 250 LYS NZ N -7.253 35.881 17.136 1.00 . A A . 248 LYS NZ 1 1
4 16480 1 1 250 LYS O O -12.114 36.958 16.687 1.00 . A A . 248 LYS O 1 1
4 16481 1 1 251 PHE C C -14.021 39.753 18.293 1.00 . A A . 249 PHE C 1 1
4 16482 1 1 251 PHE CA C -12.579 39.363 17.981 1.00 . A A . 249 PHE CA 1 1
4 16483 1 1 251 PHE CB C -11.618 40.430 18.515 1.00 . A A . 249 PHE CB 1 1
4 16484 1 1 251 PHE CD1 C -9.486 39.264 19.138 1.00 . A A . 249 PHE CD1 1 1
4 16485 1 1 251 PHE CD2 C -10.898 40.053 20.889 1.00 . A A . 249 PHE CD2 1 1
4 16486 1 1 251 PHE CE1 C -8.591 38.780 20.074 1.00 . A A . 249 PHE CE1 1 1
4 16487 1 1 251 PHE CE2 C -10.007 39.571 21.830 1.00 . A A . 249 PHE CE2 1 1
4 16488 1 1 251 PHE CG C -10.648 39.905 19.534 1.00 . A A . 249 PHE CG 1 1
4 16489 1 1 251 PHE CZ C -8.852 38.934 21.420 1.00 . A A . 249 PHE CZ 1 1
4 16490 1 1 251 PHE H H -12.423 39.970 15.959 1.00 . A A . 249 PHE H 1 1
4 16491 1 1 251 PHE HA H -12.360 38.422 18.463 1.00 . A A . 249 PHE HA 1 1
4 16492 1 1 251 PHE HB2 H -11.047 40.835 17.691 1.00 . A A . 249 PHE HB2 1 1
4 16493 1 1 251 PHE HB3 H -12.190 41.224 18.977 1.00 . A A . 249 PHE HB3 1 1
4 16494 1 1 251 PHE HD1 H -9.280 39.143 18.084 1.00 . A A . 249 PHE HD1 1 1
4 16495 1 1 251 PHE HD2 H -11.802 40.552 21.210 1.00 . A A . 249 PHE HD2 1 1
4 16496 1 1 251 PHE HE1 H -7.688 38.282 19.751 1.00 . A A . 249 PHE HE1 1 1
4 16497 1 1 251 PHE HE2 H -10.214 39.694 22.883 1.00 . A A . 249 PHE HE2 1 1
4 16498 1 1 251 PHE HZ H -8.154 38.556 22.154 1.00 . A A . 249 PHE HZ 1 1
4 16499 1 1 251 PHE N N -12.389 39.186 16.545 1.00 . A A . 249 PHE N 1 1
4 16500 1 1 251 PHE O O -14.343 40.934 18.414 1.00 . A A . 249 PHE O 1 1
4 16501 1 1 252 GLU C C -16.727 38.195 19.951 1.00 . A A . 250 GLU C 1 1
4 16502 1 1 252 GLU CA C -16.292 38.987 18.720 1.00 . A A . 250 GLU CA 1 1
4 16503 1 1 252 GLU CB C -17.159 38.608 17.518 1.00 . A A . 250 GLU CB 1 1
4 16504 1 1 252 GLU CD C -18.497 39.445 15.546 1.00 . A A . 250 GLU CD 1 1
4 16505 1 1 252 GLU CG C -17.862 39.793 16.878 1.00 . A A . 250 GLU CG 1 1
4 16506 1 1 252 GLU H H -14.566 37.829 18.314 1.00 . A A . 250 GLU H 1 1
4 16507 1 1 252 GLU HA H -16.415 40.040 18.923 1.00 . A A . 250 GLU HA 1 1
4 16508 1 1 252 GLU HB2 H -16.534 38.142 16.770 1.00 . A A . 250 GLU HB2 1 1
4 16509 1 1 252 GLU HB3 H -17.911 37.900 17.836 1.00 . A A . 250 GLU HB3 1 1
4 16510 1 1 252 GLU HG2 H -18.635 40.141 17.547 1.00 . A A . 250 GLU HG2 1 1
4 16511 1 1 252 GLU HG3 H -17.141 40.581 16.721 1.00 . A A . 250 GLU HG3 1 1
4 16512 1 1 252 GLU N N -14.883 38.750 18.422 1.00 . A A . 250 GLU N 1 1
4 16513 1 1 252 GLU O O -15.890 37.449 20.500 1.00 . A A . 250 GLU O 1 1
4 16514 1 1 252 GLU OXT O -17.901 38.330 20.355 1.00 . A A . 250 GLU OXT 1 1
4 16515 1 1 252 GLU OE1 O -19.582 38.826 15.549 1.00 . A A . 250 GLU OE1 1 1
4 16516 1 1 252 GLU OE2 O -17.910 39.791 14.500 1.00 . A A . 250 GLU OE2 1 1
5 16517 1 1 3 MET C C -4.091 -13.502 -18.663 1.00 . A A . 1 MET C 1 1
5 16518 1 1 3 MET CA C -2.748 -12.955 -19.135 1.00 . A A . 1 MET CA 1 1
5 16519 1 1 3 MET CB C -1.600 -13.727 -18.481 1.00 . A A . 1 MET CB 1 1
5 16520 1 1 3 MET CE C 1.605 -15.569 -20.422 1.00 . A A . 1 MET CE 1 1
5 16521 1 1 3 MET CG C -0.426 -13.976 -19.415 1.00 . A A . 1 MET CG 1 1
5 16522 1 1 3 MET H H -2.895 -11.393 -17.803 1.00 . A A . 1 MET H 1 1
5 16523 1 1 3 MET HA H -2.683 -13.061 -20.207 1.00 . A A . 1 MET HA 1 1
5 16524 1 1 3 MET HB2 H -1.242 -13.165 -17.632 1.00 . A A . 1 MET HB2 1 1
5 16525 1 1 3 MET HB3 H -1.971 -14.682 -18.142 1.00 . A A . 1 MET HB3 1 1
5 16526 1 1 3 MET HE1 H 1.248 -16.055 -21.317 1.00 . A A . 1 MET HE1 1 1
5 16527 1 1 3 MET HE2 H 2.478 -16.088 -20.055 1.00 . A A . 1 MET HE2 1 1
5 16528 1 1 3 MET HE3 H 1.864 -14.544 -20.648 1.00 . A A . 1 MET HE3 1 1
5 16529 1 1 3 MET HG2 H -0.774 -13.905 -20.436 1.00 . A A . 1 MET HG2 1 1
5 16530 1 1 3 MET HG3 H 0.324 -13.218 -19.239 1.00 . A A . 1 MET HG3 1 1
5 16531 1 1 3 MET N N -2.605 -11.515 -18.795 1.00 . A A . 1 MET N 1 1
5 16532 1 1 3 MET O O -4.950 -12.752 -18.200 1.00 . A A . 1 MET O 1 1
5 16533 1 1 3 MET SD S 0.323 -15.598 -19.173 1.00 . A A . 1 MET SD 1 1
5 16534 1 1 4 SER C C -5.371 -16.062 -16.974 1.00 . A A . 2 SER C 1 1
5 16535 1 1 4 SER CA C -5.506 -15.461 -18.369 1.00 . A A . 2 SER CA 1 1
5 16536 1 1 4 SER CB C -5.896 -16.551 -19.370 1.00 . A A . 2 SER CB 1 1
5 16537 1 1 4 SER H H -3.545 -15.361 -19.161 1.00 . A A . 2 SER H 1 1
5 16538 1 1 4 SER HA H -6.281 -14.709 -18.349 1.00 . A A . 2 SER HA 1 1
5 16539 1 1 4 SER HB2 H -6.273 -16.090 -20.271 1.00 . A A . 2 SER HB2 1 1
5 16540 1 1 4 SER HB3 H -5.027 -17.147 -19.607 1.00 . A A . 2 SER HB3 1 1
5 16541 1 1 4 SER HG H -7.395 -17.798 -19.555 1.00 . A A . 2 SER HG 1 1
5 16542 1 1 4 SER N N -4.266 -14.815 -18.782 1.00 . A A . 2 SER N 1 1
5 16543 1 1 4 SER O O -4.283 -16.465 -16.562 1.00 . A A . 2 SER O 1 1
5 16544 1 1 4 SER OG O -6.900 -17.398 -18.838 1.00 . A A . 2 SER OG 1 1
5 16545 1 1 5 ILE C C -7.905 -16.645 -14.309 1.00 . A A . 3 ILE C 1 1
5 16546 1 1 5 ILE CA C -6.499 -16.677 -14.904 1.00 . A A . 3 ILE CA 1 1
5 16547 1 1 5 ILE CB C -5.527 -15.922 -13.972 1.00 . A A . 3 ILE CB 1 1
5 16548 1 1 5 ILE CD1 C -4.167 -17.269 -12.292 1.00 . A A . 3 ILE CD1 1 1
5 16549 1 1 5 ILE CG1 C -5.484 -16.585 -12.592 1.00 . A A . 3 ILE CG1 1 1
5 16550 1 1 5 ILE CG2 C -5.927 -14.459 -13.854 1.00 . A A . 3 ILE CG2 1 1
5 16551 1 1 5 ILE H H -7.321 -15.787 -16.639 1.00 . A A . 3 ILE H 1 1
5 16552 1 1 5 ILE HA H -6.173 -17.706 -14.968 1.00 . A A . 3 ILE HA 1 1
5 16553 1 1 5 ILE HB H -4.542 -15.962 -14.411 1.00 . A A . 3 ILE HB 1 1
5 16554 1 1 5 ILE HD11 H -3.893 -17.903 -13.124 1.00 . A A . 3 ILE HD11 1 1
5 16555 1 1 5 ILE HD12 H -4.268 -17.870 -11.401 1.00 . A A . 3 ILE HD12 1 1
5 16556 1 1 5 ILE HD13 H -3.401 -16.524 -12.140 1.00 . A A . 3 ILE HD13 1 1
5 16557 1 1 5 ILE HG12 H -5.645 -15.835 -11.833 1.00 . A A . 3 ILE HG12 1 1
5 16558 1 1 5 ILE HG13 H -6.265 -17.328 -12.531 1.00 . A A . 3 ILE HG13 1 1
5 16559 1 1 5 ILE HG21 H -6.556 -14.188 -14.688 1.00 . A A . 3 ILE HG21 1 1
5 16560 1 1 5 ILE HG22 H -5.041 -13.843 -13.856 1.00 . A A . 3 ILE HG22 1 1
5 16561 1 1 5 ILE HG23 H -6.467 -14.309 -12.931 1.00 . A A . 3 ILE HG23 1 1
5 16562 1 1 5 ILE N N -6.485 -16.122 -16.252 1.00 . A A . 3 ILE N 1 1
5 16563 1 1 5 ILE O O -8.304 -17.560 -13.588 1.00 . A A . 3 ILE O 1 1
5 16564 1 1 6 PHE C C -11.024 -15.756 -15.249 1.00 . A A . 4 PHE C 1 1
5 16565 1 1 6 PHE CA C -10.027 -15.460 -14.133 1.00 . A A . 4 PHE CA 1 1
5 16566 1 1 6 PHE CB C -10.284 -14.052 -13.565 1.00 . A A . 4 PHE CB 1 1
5 16567 1 1 6 PHE CD1 C -8.751 -12.537 -14.858 1.00 . A A . 4 PHE CD1 1 1
5 16568 1 1 6 PHE CD2 C -8.363 -12.817 -12.521 1.00 . A A . 4 PHE CD2 1 1
5 16569 1 1 6 PHE CE1 C -7.673 -11.675 -14.936 1.00 . A A . 4 PHE CE1 1 1
5 16570 1 1 6 PHE CE2 C -7.284 -11.956 -12.594 1.00 . A A . 4 PHE CE2 1 1
5 16571 1 1 6 PHE CG C -9.108 -13.118 -13.651 1.00 . A A . 4 PHE CG 1 1
5 16572 1 1 6 PHE CZ C -6.939 -11.385 -13.803 1.00 . A A . 4 PHE CZ 1 1
5 16573 1 1 6 PHE H H -8.293 -14.904 -15.215 1.00 . A A . 4 PHE H 1 1
5 16574 1 1 6 PHE HA H -10.165 -16.186 -13.345 1.00 . A A . 4 PHE HA 1 1
5 16575 1 1 6 PHE HB2 H -11.100 -13.599 -14.107 1.00 . A A . 4 PHE HB2 1 1
5 16576 1 1 6 PHE HB3 H -10.560 -14.142 -12.525 1.00 . A A . 4 PHE HB3 1 1
5 16577 1 1 6 PHE HD1 H -9.324 -12.763 -15.745 1.00 . A A . 4 PHE HD1 1 1
5 16578 1 1 6 PHE HD2 H -8.631 -13.263 -11.576 1.00 . A A . 4 PHE HD2 1 1
5 16579 1 1 6 PHE HE1 H -7.405 -11.230 -15.883 1.00 . A A . 4 PHE HE1 1 1
5 16580 1 1 6 PHE HE2 H -6.712 -11.729 -11.706 1.00 . A A . 4 PHE HE2 1 1
5 16581 1 1 6 PHE HZ H -6.097 -10.712 -13.862 1.00 . A A . 4 PHE HZ 1 1
5 16582 1 1 6 PHE N N -8.659 -15.596 -14.628 1.00 . A A . 4 PHE N 1 1
5 16583 1 1 6 PHE O O -11.924 -16.580 -15.091 1.00 . A A . 4 PHE O 1 1
5 16584 1 1 7 THR C C -11.238 -14.404 -18.705 1.00 . A A . 5 THR C 1 1
5 16585 1 1 7 THR CA C -11.722 -15.260 -17.532 1.00 . A A . 5 THR CA 1 1
5 16586 1 1 7 THR CB C -13.172 -14.915 -17.164 1.00 . A A . 5 THR CB 1 1
5 16587 1 1 7 THR CG2 C -14.019 -14.470 -18.341 1.00 . A A . 5 THR CG2 1 1
5 16588 1 1 7 THR H H -10.109 -14.438 -16.439 1.00 . A A . 5 THR H 1 1
5 16589 1 1 7 THR HA H -11.671 -16.299 -17.821 1.00 . A A . 5 THR HA 1 1
5 16590 1 1 7 THR HB H -13.167 -14.114 -16.439 1.00 . A A . 5 THR HB 1 1
5 16591 1 1 7 THR HG1 H -13.628 -16.818 -17.099 1.00 . A A . 5 THR HG1 1 1
5 16592 1 1 7 THR HG21 H -13.669 -13.511 -18.694 1.00 . A A . 5 THR HG21 1 1
5 16593 1 1 7 THR HG22 H -15.050 -14.386 -18.031 1.00 . A A . 5 THR HG22 1 1
5 16594 1 1 7 THR HG23 H -13.938 -15.198 -19.135 1.00 . A A . 5 THR HG23 1 1
5 16595 1 1 7 THR N N -10.849 -15.077 -16.379 1.00 . A A . 5 THR N 1 1
5 16596 1 1 7 THR O O -10.862 -14.930 -19.752 1.00 . A A . 5 THR O 1 1
5 16597 1 1 7 THR OG1 O -13.816 -16.034 -16.579 1.00 . A A . 5 THR OG1 1 1
5 16598 1 1 8 PRO C C -9.275 -12.175 -19.779 1.00 . A A . 6 PRO C 1 1
5 16599 1 1 8 PRO CA C -10.789 -12.146 -19.591 1.00 . A A . 6 PRO CA 1 1
5 16600 1 1 8 PRO CB C -11.234 -10.780 -19.070 1.00 . A A . 6 PRO CB 1 1
5 16601 1 1 8 PRO CD C -11.662 -12.350 -17.325 1.00 . A A . 6 PRO CD 1 1
5 16602 1 1 8 PRO CG C -11.233 -10.932 -17.589 1.00 . A A . 6 PRO CG 1 1
5 16603 1 1 8 PRO HA H -11.273 -12.352 -20.535 1.00 . A A . 6 PRO HA 1 1
5 16604 1 1 8 PRO HB2 H -10.535 -10.022 -19.392 1.00 . A A . 6 PRO HB2 1 1
5 16605 1 1 8 PRO HB3 H -12.221 -10.551 -19.442 1.00 . A A . 6 PRO HB3 1 1
5 16606 1 1 8 PRO HD2 H -11.163 -12.740 -16.451 1.00 . A A . 6 PRO HD2 1 1
5 16607 1 1 8 PRO HD3 H -12.734 -12.400 -17.204 1.00 . A A . 6 PRO HD3 1 1
5 16608 1 1 8 PRO HG2 H -10.239 -10.762 -17.203 1.00 . A A . 6 PRO HG2 1 1
5 16609 1 1 8 PRO HG3 H -11.933 -10.239 -17.147 1.00 . A A . 6 PRO HG3 1 1
5 16610 1 1 8 PRO N N -11.235 -13.068 -18.542 1.00 . A A . 6 PRO N 1 1
5 16611 1 1 8 PRO O O -8.522 -11.828 -18.869 1.00 . A A . 6 PRO O 1 1
5 16612 1 1 9 THR C C -6.776 -11.278 -21.244 1.00 . A A . 7 THR C 1 1
5 16613 1 1 9 THR CA C -7.411 -12.665 -21.262 1.00 . A A . 7 THR CA 1 1
5 16614 1 1 9 THR CB C -7.189 -13.322 -22.626 1.00 . A A . 7 THR CB 1 1
5 16615 1 1 9 THR CG2 C -5.794 -13.884 -22.799 1.00 . A A . 7 THR CG2 1 1
5 16616 1 1 9 THR H H -9.483 -12.856 -21.647 1.00 . A A . 7 THR H 1 1
5 16617 1 1 9 THR HA H -6.942 -13.271 -20.501 1.00 . A A . 7 THR HA 1 1
5 16618 1 1 9 THR HB H -7.347 -12.585 -23.399 1.00 . A A . 7 THR HB 1 1
5 16619 1 1 9 THR HG1 H -8.099 -14.962 -22.060 1.00 . A A . 7 THR HG1 1 1
5 16620 1 1 9 THR HG21 H -5.596 -14.037 -23.850 1.00 . A A . 7 THR HG21 1 1
5 16621 1 1 9 THR HG22 H -5.719 -14.827 -22.278 1.00 . A A . 7 THR HG22 1 1
5 16622 1 1 9 THR HG23 H -5.074 -13.190 -22.394 1.00 . A A . 7 THR HG23 1 1
5 16623 1 1 9 THR N N -8.836 -12.591 -20.961 1.00 . A A . 7 THR N 1 1
5 16624 1 1 9 THR O O -5.947 -10.975 -20.386 1.00 . A A . 7 THR O 1 1
5 16625 1 1 9 THR OG1 O -8.108 -14.382 -22.826 1.00 . A A . 7 THR OG1 1 1
5 16626 1 1 10 ASN C C -7.752 -8.081 -22.578 1.00 . A A . 8 ASN C 1 1
5 16627 1 1 10 ASN CA C -6.639 -9.083 -22.287 1.00 . A A . 8 ASN CA 1 1
5 16628 1 1 10 ASN CB C -5.568 -9.005 -23.377 1.00 . A A . 8 ASN CB 1 1
5 16629 1 1 10 ASN CG C -4.163 -9.098 -22.813 1.00 . A A . 8 ASN CG 1 1
5 16630 1 1 10 ASN H H -7.835 -10.736 -22.851 1.00 . A A . 8 ASN H 1 1
5 16631 1 1 10 ASN HA H -6.192 -8.837 -21.336 1.00 . A A . 8 ASN HA 1 1
5 16632 1 1 10 ASN HB2 H -5.711 -9.819 -24.072 1.00 . A A . 8 ASN HB2 1 1
5 16633 1 1 10 ASN HB3 H -5.664 -8.067 -23.903 1.00 . A A . 8 ASN HB3 1 1
5 16634 1 1 10 ASN HD21 H -3.813 -7.205 -23.311 1.00 . A A . 8 ASN HD21 1 1
5 16635 1 1 10 ASN HD22 H -2.507 -8.033 -22.539 1.00 . A A . 8 ASN HD22 1 1
5 16636 1 1 10 ASN N N -7.171 -10.438 -22.195 1.00 . A A . 8 ASN N 1 1
5 16637 1 1 10 ASN ND2 N -3.419 -8.001 -22.896 1.00 . A A . 8 ASN ND2 1 1
5 16638 1 1 10 ASN O O -8.246 -7.996 -23.703 1.00 . A A . 8 ASN O 1 1
5 16639 1 1 10 ASN OD1 O -3.752 -10.142 -22.308 1.00 . A A . 8 ASN OD1 1 1
5 16640 1 1 11 GLN C C -9.386 -5.546 -20.408 1.00 . A A . 9 GLN C 1 1
5 16641 1 1 11 GLN CA C -9.196 -6.327 -21.704 1.00 . A A . 9 GLN CA 1 1
5 16642 1 1 11 GLN CB C -10.509 -6.999 -22.105 1.00 . A A . 9 GLN CB 1 1
5 16643 1 1 11 GLN CD C -12.959 -6.386 -22.142 1.00 . A A . 9 GLN CD 1 1
5 16644 1 1 11 GLN CG C -11.563 -6.027 -22.610 1.00 . A A . 9 GLN CG 1 1
5 16645 1 1 11 GLN H H -7.709 -7.438 -20.686 1.00 . A A . 9 GLN H 1 1
5 16646 1 1 11 GLN HA H -8.899 -5.642 -22.484 1.00 . A A . 9 GLN HA 1 1
5 16647 1 1 11 GLN HB2 H -10.310 -7.718 -22.887 1.00 . A A . 9 GLN HB2 1 1
5 16648 1 1 11 GLN HB3 H -10.911 -7.519 -21.247 1.00 . A A . 9 GLN HB3 1 1
5 16649 1 1 11 GLN HE21 H -12.560 -5.679 -20.326 1.00 . A A . 9 GLN HE21 1 1
5 16650 1 1 11 GLN HE22 H -14.147 -6.322 -20.549 1.00 . A A . 9 GLN HE22 1 1
5 16651 1 1 11 GLN HG2 H -11.323 -5.037 -22.249 1.00 . A A . 9 GLN HG2 1 1
5 16652 1 1 11 GLN HG3 H -11.549 -6.029 -23.689 1.00 . A A . 9 GLN HG3 1 1
5 16653 1 1 11 GLN N N -8.142 -7.324 -21.558 1.00 . A A . 9 GLN N 1 1
5 16654 1 1 11 GLN NE2 N -13.252 -6.100 -20.877 1.00 . A A . 9 GLN NE2 1 1
5 16655 1 1 11 GLN O O -9.502 -4.321 -20.421 1.00 . A A . 9 GLN O 1 1
5 16656 1 1 11 GLN OE1 O -13.766 -6.915 -22.906 1.00 . A A . 9 GLN OE1 1 1
5 16657 1 1 12 ILE C C -8.317 -5.727 -17.156 1.00 . A A . 10 ILE C 1 1
5 16658 1 1 12 ILE CA C -9.595 -5.644 -17.986 1.00 . A A . 10 ILE CA 1 1
5 16659 1 1 12 ILE CB C -10.746 -6.304 -17.203 1.00 . A A . 10 ILE CB 1 1
5 16660 1 1 12 ILE CD1 C -10.914 -8.339 -15.684 1.00 . A A . 10 ILE CD1 1 1
5 16661 1 1 12 ILE CG1 C -10.485 -7.801 -17.030 1.00 . A A . 10 ILE CG1 1 1
5 16662 1 1 12 ILE CG2 C -12.071 -6.071 -17.912 1.00 . A A . 10 ILE CG2 1 1
5 16663 1 1 12 ILE H H -9.320 -7.240 -19.348 1.00 . A A . 10 ILE H 1 1
5 16664 1 1 12 ILE HA H -9.843 -4.605 -18.142 1.00 . A A . 10 ILE HA 1 1
5 16665 1 1 12 ILE HB H -10.801 -5.841 -16.229 1.00 . A A . 10 ILE HB 1 1
5 16666 1 1 12 ILE HD11 H -10.934 -7.534 -14.964 1.00 . A A . 10 ILE HD11 1 1
5 16667 1 1 12 ILE HD12 H -10.216 -9.096 -15.358 1.00 . A A . 10 ILE HD12 1 1
5 16668 1 1 12 ILE HD13 H -11.900 -8.771 -15.767 1.00 . A A . 10 ILE HD13 1 1
5 16669 1 1 12 ILE HG12 H -11.024 -8.345 -17.791 1.00 . A A . 10 ILE HG12 1 1
5 16670 1 1 12 ILE HG13 H -9.426 -7.990 -17.142 1.00 . A A . 10 ILE HG13 1 1
5 16671 1 1 12 ILE HG21 H -12.866 -6.013 -17.183 1.00 . A A . 10 ILE HG21 1 1
5 16672 1 1 12 ILE HG22 H -12.264 -6.888 -18.592 1.00 . A A . 10 ILE HG22 1 1
5 16673 1 1 12 ILE HG23 H -12.025 -5.145 -18.467 1.00 . A A . 10 ILE HG23 1 1
5 16674 1 1 12 ILE N N -9.418 -6.266 -19.292 1.00 . A A . 10 ILE N 1 1
5 16675 1 1 12 ILE O O -8.094 -4.911 -16.263 1.00 . A A . 10 ILE O 1 1
5 16676 1 1 13 ARG C C -6.480 -7.490 -15.342 1.00 . A A . 11 ARG C 1 1
5 16677 1 1 13 ARG CA C -6.226 -6.920 -16.734 1.00 . A A . 11 ARG CA 1 1
5 16678 1 1 13 ARG CB C -5.445 -5.606 -16.629 1.00 . A A . 11 ARG CB 1 1
5 16679 1 1 13 ARG CD C -5.631 -3.353 -17.738 1.00 . A A . 11 ARG CD 1 1
5 16680 1 1 13 ARG CG C -5.368 -4.838 -17.939 1.00 . A A . 11 ARG CG 1 1
5 16681 1 1 13 ARG CZ C -6.811 -1.520 -18.887 1.00 . A A . 11 ARG CZ 1 1
5 16682 1 1 13 ARG H H -7.719 -7.342 -18.173 1.00 . A A . 11 ARG H 1 1
5 16683 1 1 13 ARG HA H -5.637 -7.632 -17.294 1.00 . A A . 11 ARG HA 1 1
5 16684 1 1 13 ARG HB2 H -5.922 -4.976 -15.893 1.00 . A A . 11 ARG HB2 1 1
5 16685 1 1 13 ARG HB3 H -4.439 -5.824 -16.305 1.00 . A A . 11 ARG HB3 1 1
5 16686 1 1 13 ARG HD2 H -6.075 -3.208 -16.765 1.00 . A A . 11 ARG HD2 1 1
5 16687 1 1 13 ARG HD3 H -4.690 -2.824 -17.785 1.00 . A A . 11 ARG HD3 1 1
5 16688 1 1 13 ARG HE H -6.948 -3.451 -19.372 1.00 . A A . 11 ARG HE 1 1
5 16689 1 1 13 ARG HG2 H -4.381 -4.963 -18.360 1.00 . A A . 11 ARG HG2 1 1
5 16690 1 1 13 ARG HG3 H -6.104 -5.235 -18.623 1.00 . A A . 11 ARG HG3 1 1
5 16691 1 1 13 ARG HH11 H -5.638 -0.927 -17.349 1.00 . A A . 11 ARG HH11 1 1
5 16692 1 1 13 ARG HH12 H -6.479 0.342 -18.173 1.00 . A A . 11 ARG HH12 1 1
5 16693 1 1 13 ARG HH21 H -8.055 -1.783 -20.457 1.00 . A A . 11 ARG HH21 1 1
5 16694 1 1 13 ARG HH22 H -7.852 -0.143 -19.938 1.00 . A A . 11 ARG HH22 1 1
5 16695 1 1 13 ARG N N -7.483 -6.722 -17.454 1.00 . A A . 11 ARG N 1 1
5 16696 1 1 13 ARG NE N -6.531 -2.815 -18.755 1.00 . A A . 11 ARG NE 1 1
5 16697 1 1 13 ARG NH1 N -6.264 -0.628 -18.068 1.00 . A A . 11 ARG NH1 1 1
5 16698 1 1 13 ARG NH2 N -7.640 -1.115 -19.838 1.00 . A A . 11 ARG NH2 1 1
5 16699 1 1 13 ARG O O -6.005 -8.575 -15.009 1.00 . A A . 11 ARG O 1 1
5 16700 1 1 14 LEU C C -8.733 -6.398 -12.621 1.00 . A A . 12 LEU C 1 1
5 16701 1 1 14 LEU CA C -7.550 -7.183 -13.179 1.00 . A A . 12 LEU CA 1 1
5 16702 1 1 14 LEU CB C -6.330 -7.016 -12.269 1.00 . A A . 12 LEU CB 1 1
5 16703 1 1 14 LEU CD1 C -4.517 -8.665 -11.719 1.00 . A A . 12 LEU CD1 1 1
5 16704 1 1 14 LEU CD2 C -6.179 -8.009 -9.968 1.00 . A A . 12 LEU CD2 1 1
5 16705 1 1 14 LEU CG C -5.959 -8.258 -11.453 1.00 . A A . 12 LEU CG 1 1
5 16706 1 1 14 LEU H H -7.581 -5.895 -14.857 1.00 . A A . 12 LEU H 1 1
5 16707 1 1 14 LEU HA H -7.815 -8.229 -13.220 1.00 . A A . 12 LEU HA 1 1
5 16708 1 1 14 LEU HB2 H -5.482 -6.748 -12.887 1.00 . A A . 12 LEU HB2 1 1
5 16709 1 1 14 LEU HB3 H -6.527 -6.204 -11.580 1.00 . A A . 12 LEU HB3 1 1
5 16710 1 1 14 LEU HD11 H -4.493 -9.425 -12.486 1.00 . A A . 12 LEU HD11 1 1
5 16711 1 1 14 LEU HD12 H -4.079 -9.054 -10.812 1.00 . A A . 12 LEU HD12 1 1
5 16712 1 1 14 LEU HD13 H -3.955 -7.803 -12.048 1.00 . A A . 12 LEU HD13 1 1
5 16713 1 1 14 LEU HD21 H -6.933 -7.246 -9.839 1.00 . A A . 12 LEU HD21 1 1
5 16714 1 1 14 LEU HD22 H -5.254 -7.681 -9.518 1.00 . A A . 12 LEU HD22 1 1
5 16715 1 1 14 LEU HD23 H -6.506 -8.923 -9.495 1.00 . A A . 12 LEU HD23 1 1
5 16716 1 1 14 LEU HG H -6.595 -9.079 -11.753 1.00 . A A . 12 LEU HG 1 1
5 16717 1 1 14 LEU N N -7.231 -6.750 -14.535 1.00 . A A . 12 LEU N 1 1
5 16718 1 1 14 LEU O O -8.962 -5.249 -12.998 1.00 . A A . 12 LEU O 1 1
5 16719 1 1 15 THR C C -10.857 -6.901 -9.689 1.00 . A A . 13 THR C 1 1
5 16720 1 1 15 THR CA C -10.642 -6.389 -11.111 1.00 . A A . 13 THR CA 1 1
5 16721 1 1 15 THR CB C -11.891 -6.644 -11.958 1.00 . A A . 13 THR CB 1 1
5 16722 1 1 15 THR CG2 C -12.278 -8.105 -12.030 1.00 . A A . 13 THR CG2 1 1
5 16723 1 1 15 THR H H -9.248 -7.943 -11.461 1.00 . A A . 13 THR H 1 1
5 16724 1 1 15 THR HA H -10.453 -5.326 -11.074 1.00 . A A . 13 THR HA 1 1
5 16725 1 1 15 THR HB H -11.706 -6.300 -12.966 1.00 . A A . 13 THR HB 1 1
5 16726 1 1 15 THR HG1 H -12.843 -4.987 -11.530 1.00 . A A . 13 THR HG1 1 1
5 16727 1 1 15 THR HG21 H -11.513 -8.655 -12.557 1.00 . A A . 13 THR HG21 1 1
5 16728 1 1 15 THR HG22 H -13.218 -8.203 -12.554 1.00 . A A . 13 THR HG22 1 1
5 16729 1 1 15 THR HG23 H -12.381 -8.500 -11.030 1.00 . A A . 13 THR HG23 1 1
5 16730 1 1 15 THR N N -9.482 -7.027 -11.721 1.00 . A A . 13 THR N 1 1
5 16731 1 1 15 THR O O -9.965 -7.511 -9.099 1.00 . A A . 13 THR O 1 1
5 16732 1 1 15 THR OG1 O -13.001 -5.930 -11.442 1.00 . A A . 13 THR OG1 1 1
5 16733 1 1 16 ASN C C -11.734 -6.174 -6.746 1.00 . A A . 14 ASN C 1 1
5 16734 1 1 16 ASN CA C -12.386 -7.076 -7.789 1.00 . A A . 14 ASN CA 1 1
5 16735 1 1 16 ASN CB C -11.967 -8.534 -7.561 1.00 . A A . 14 ASN CB 1 1
5 16736 1 1 16 ASN CG C -13.115 -9.395 -7.069 1.00 . A A . 14 ASN CG 1 1
5 16737 1 1 16 ASN H H -12.710 -6.153 -9.666 1.00 . A A . 14 ASN H 1 1
5 16738 1 1 16 ASN HA H -13.459 -7.003 -7.685 1.00 . A A . 14 ASN HA 1 1
5 16739 1 1 16 ASN HB2 H -11.605 -8.948 -8.490 1.00 . A A . 14 ASN HB2 1 1
5 16740 1 1 16 ASN HB3 H -11.177 -8.566 -6.826 1.00 . A A . 14 ASN HB3 1 1
5 16741 1 1 16 ASN HD21 H -12.542 -9.126 -5.185 1.00 . A A . 14 ASN HD21 1 1
5 16742 1 1 16 ASN HD22 H -13.940 -10.114 -5.410 1.00 . A A . 14 ASN HD22 1 1
5 16743 1 1 16 ASN N N -12.045 -6.646 -9.145 1.00 . A A . 14 ASN N 1 1
5 16744 1 1 16 ASN ND2 N -13.208 -9.562 -5.756 1.00 . A A . 14 ASN ND2 1 1
5 16745 1 1 16 ASN O O -12.420 -5.546 -5.940 1.00 . A A . 14 ASN O 1 1
5 16746 1 1 16 ASN OD1 O -13.908 -9.904 -7.862 1.00 . A A . 14 ASN OD1 1 1
5 16747 1 1 17 VAL C C -8.799 -4.261 -6.545 1.00 . A A . 15 VAL C 1 1
5 16748 1 1 17 VAL CA C -9.665 -5.286 -5.821 1.00 . A A . 15 VAL CA 1 1
5 16749 1 1 17 VAL CB C -8.772 -6.145 -4.907 1.00 . A A . 15 VAL CB 1 1
5 16750 1 1 17 VAL CG1 C -8.160 -5.296 -3.803 1.00 . A A . 15 VAL CG1 1 1
5 16751 1 1 17 VAL CG2 C -9.565 -7.303 -4.321 1.00 . A A . 15 VAL CG2 1 1
5 16752 1 1 17 VAL H H -9.913 -6.636 -7.433 1.00 . A A . 15 VAL H 1 1
5 16753 1 1 17 VAL HA H -10.381 -4.765 -5.202 1.00 . A A . 15 VAL HA 1 1
5 16754 1 1 17 VAL HB H -7.968 -6.553 -5.504 1.00 . A A . 15 VAL HB 1 1
5 16755 1 1 17 VAL HG11 H -7.627 -5.933 -3.113 1.00 . A A . 15 VAL HG11 1 1
5 16756 1 1 17 VAL HG12 H -8.943 -4.771 -3.278 1.00 . A A . 15 VAL HG12 1 1
5 16757 1 1 17 VAL HG13 H -7.475 -4.582 -4.236 1.00 . A A . 15 VAL HG13 1 1
5 16758 1 1 17 VAL HG21 H -10.269 -6.925 -3.596 1.00 . A A . 15 VAL HG21 1 1
5 16759 1 1 17 VAL HG22 H -8.889 -7.995 -3.841 1.00 . A A . 15 VAL HG22 1 1
5 16760 1 1 17 VAL HG23 H -10.097 -7.811 -5.112 1.00 . A A . 15 VAL HG23 1 1
5 16761 1 1 17 VAL N N -10.407 -6.112 -6.768 1.00 . A A . 15 VAL N 1 1
5 16762 1 1 17 VAL O O -8.109 -4.588 -7.511 1.00 . A A . 15 VAL O 1 1
5 16763 1 1 18 ALA C C -6.586 -2.064 -6.289 1.00 . A A . 16 ALA C 1 1
5 16764 1 1 18 ALA CA C -8.057 -1.947 -6.672 1.00 . A A . 16 ALA CA 1 1
5 16765 1 1 18 ALA CB C -8.608 -0.592 -6.252 1.00 . A A . 16 ALA CB 1 1
5 16766 1 1 18 ALA H H -9.409 -2.821 -5.298 1.00 . A A . 16 ALA H 1 1
5 16767 1 1 18 ALA HA H -8.148 -2.029 -7.746 1.00 . A A . 16 ALA HA 1 1
5 16768 1 1 18 ALA HB1 H -8.391 -0.423 -5.208 1.00 . A A . 16 ALA HB1 1 1
5 16769 1 1 18 ALA HB2 H -9.677 -0.575 -6.404 1.00 . A A . 16 ALA HB2 1 1
5 16770 1 1 18 ALA HB3 H -8.147 0.184 -6.846 1.00 . A A . 16 ALA HB3 1 1
5 16771 1 1 18 ALA N N -8.840 -3.019 -6.071 1.00 . A A . 16 ALA N 1 1
5 16772 1 1 18 ALA O O -6.255 -2.528 -5.199 1.00 . A A . 16 ALA O 1 1
5 16773 1 1 19 VAL C C -3.635 -0.329 -7.039 1.00 . A A . 17 VAL C 1 1
5 16774 1 1 19 VAL CA C -4.272 -1.709 -6.950 1.00 . A A . 17 VAL CA 1 1
5 16775 1 1 19 VAL CB C -3.573 -2.653 -7.947 1.00 . A A . 17 VAL CB 1 1
5 16776 1 1 19 VAL CG1 C -2.105 -2.826 -7.587 1.00 . A A . 17 VAL CG1 1 1
5 16777 1 1 19 VAL CG2 C -4.280 -4.001 -7.991 1.00 . A A . 17 VAL CG2 1 1
5 16778 1 1 19 VAL H H -6.033 -1.288 -8.047 1.00 . A A . 17 VAL H 1 1
5 16779 1 1 19 VAL HA H -4.120 -2.095 -5.953 1.00 . A A . 17 VAL HA 1 1
5 16780 1 1 19 VAL HB H -3.630 -2.210 -8.931 1.00 . A A . 17 VAL HB 1 1
5 16781 1 1 19 VAL HG11 H -2.021 -3.132 -6.555 1.00 . A A . 17 VAL HG11 1 1
5 16782 1 1 19 VAL HG12 H -1.588 -1.889 -7.727 1.00 . A A . 17 VAL HG12 1 1
5 16783 1 1 19 VAL HG13 H -1.665 -3.581 -8.223 1.00 . A A . 17 VAL HG13 1 1
5 16784 1 1 19 VAL HG21 H -3.727 -4.717 -7.402 1.00 . A A . 17 VAL HG21 1 1
5 16785 1 1 19 VAL HG22 H -4.338 -4.343 -9.013 1.00 . A A . 17 VAL HG22 1 1
5 16786 1 1 19 VAL HG23 H -5.277 -3.898 -7.588 1.00 . A A . 17 VAL HG23 1 1
5 16787 1 1 19 VAL N N -5.708 -1.646 -7.194 1.00 . A A . 17 VAL N 1 1
5 16788 1 1 19 VAL O O -3.722 0.344 -8.066 1.00 . A A . 17 VAL O 1 1
5 16789 1 1 20 VAL C C -0.821 1.225 -5.986 1.00 . A A . 18 VAL C 1 1
5 16790 1 1 20 VAL CA C -2.335 1.382 -5.900 1.00 . A A . 18 VAL CA 1 1
5 16791 1 1 20 VAL CB C -2.693 2.138 -4.610 1.00 . A A . 18 VAL CB 1 1
5 16792 1 1 20 VAL CG1 C -2.143 3.553 -4.650 1.00 . A A . 18 VAL CG1 1 1
5 16793 1 1 20 VAL CG2 C -4.199 2.153 -4.401 1.00 . A A . 18 VAL CG2 1 1
5 16794 1 1 20 VAL H H -2.957 -0.502 -5.166 1.00 . A A . 18 VAL H 1 1
5 16795 1 1 20 VAL HA H -2.675 1.964 -6.744 1.00 . A A . 18 VAL HA 1 1
5 16796 1 1 20 VAL HB H -2.240 1.623 -3.776 1.00 . A A . 18 VAL HB 1 1
5 16797 1 1 20 VAL HG11 H -2.653 4.157 -3.914 1.00 . A A . 18 VAL HG11 1 1
5 16798 1 1 20 VAL HG12 H -2.302 3.971 -5.633 1.00 . A A . 18 VAL HG12 1 1
5 16799 1 1 20 VAL HG13 H -1.086 3.534 -4.433 1.00 . A A . 18 VAL HG13 1 1
5 16800 1 1 20 VAL HG21 H -4.606 1.184 -4.653 1.00 . A A . 18 VAL HG21 1 1
5 16801 1 1 20 VAL HG22 H -4.643 2.905 -5.034 1.00 . A A . 18 VAL HG22 1 1
5 16802 1 1 20 VAL HG23 H -4.417 2.377 -3.368 1.00 . A A . 18 VAL HG23 1 1
5 16803 1 1 20 VAL N N -2.992 0.084 -5.952 1.00 . A A . 18 VAL N 1 1
5 16804 1 1 20 VAL O O -0.230 0.451 -5.236 1.00 . A A . 18 VAL O 1 1
5 16805 1 1 21 ARG C C 1.938 3.133 -6.546 1.00 . A A . 19 ARG C 1 1
5 16806 1 1 21 ARG CA C 1.246 1.885 -7.090 1.00 . A A . 19 ARG CA 1 1
5 16807 1 1 21 ARG CB C 1.581 1.711 -8.572 1.00 . A A . 19 ARG CB 1 1
5 16808 1 1 21 ARG CD C 1.979 0.134 -10.490 1.00 . A A . 19 ARG CD 1 1
5 16809 1 1 21 ARG CG C 1.703 0.257 -9.000 1.00 . A A . 19 ARG CG 1 1
5 16810 1 1 21 ARG CZ C 0.967 -0.979 -12.442 1.00 . A A . 19 ARG CZ 1 1
5 16811 1 1 21 ARG H H -0.728 2.551 -7.479 1.00 . A A . 19 ARG H 1 1
5 16812 1 1 21 ARG HA H 1.606 1.025 -6.547 1.00 . A A . 19 ARG HA 1 1
5 16813 1 1 21 ARG HB2 H 0.805 2.174 -9.162 1.00 . A A . 19 ARG HB2 1 1
5 16814 1 1 21 ARG HB3 H 2.520 2.203 -8.777 1.00 . A A . 19 ARG HB3 1 1
5 16815 1 1 21 ARG HD2 H 2.130 1.123 -10.900 1.00 . A A . 19 ARG HD2 1 1
5 16816 1 1 21 ARG HD3 H 2.874 -0.453 -10.630 1.00 . A A . 19 ARG HD3 1 1
5 16817 1 1 21 ARG HE H 0.021 -0.595 -10.727 1.00 . A A . 19 ARG HE 1 1
5 16818 1 1 21 ARG HG2 H 2.514 -0.202 -8.455 1.00 . A A . 19 ARG HG2 1 1
5 16819 1 1 21 ARG HG3 H 0.779 -0.254 -8.770 1.00 . A A . 19 ARG HG3 1 1
5 16820 1 1 21 ARG HH11 H 2.904 -0.449 -12.689 1.00 . A A . 19 ARG HH11 1 1
5 16821 1 1 21 ARG HH12 H 2.171 -1.234 -14.046 1.00 . A A . 19 ARG HH12 1 1
5 16822 1 1 21 ARG HH21 H -0.946 -1.628 -12.511 1.00 . A A . 19 ARG HH21 1 1
5 16823 1 1 21 ARG HH22 H -0.015 -1.904 -13.946 1.00 . A A . 19 ARG HH22 1 1
5 16824 1 1 21 ARG N N -0.201 1.956 -6.906 1.00 . A A . 19 ARG N 1 1
5 16825 1 1 21 ARG NE N 0.875 -0.508 -11.200 1.00 . A A . 19 ARG NE 1 1
5 16826 1 1 21 ARG NH1 N 2.107 -0.878 -13.114 1.00 . A A . 19 ARG NH1 1 1
5 16827 1 1 21 ARG NH2 N -0.084 -1.550 -13.014 1.00 . A A . 19 ARG NH2 1 1
5 16828 1 1 21 ARG O O 1.319 4.187 -6.403 1.00 . A A . 19 ARG O 1 1
5 16829 1 1 22 MET C C 5.468 3.999 -6.172 1.00 . A A . 20 MET C 1 1
5 16830 1 1 22 MET CA C 4.015 4.109 -5.723 1.00 . A A . 20 MET CA 1 1
5 16831 1 1 22 MET CB C 3.940 4.137 -4.194 1.00 . A A . 20 MET CB 1 1
5 16832 1 1 22 MET CE C 6.027 5.463 -2.283 1.00 . A A . 20 MET CE 1 1
5 16833 1 1 22 MET CG C 3.603 5.506 -3.626 1.00 . A A . 20 MET CG 1 1
5 16834 1 1 22 MET H H 3.661 2.133 -6.389 1.00 . A A . 20 MET H 1 1
5 16835 1 1 22 MET HA H 3.597 5.026 -6.113 1.00 . A A . 20 MET HA 1 1
5 16836 1 1 22 MET HB2 H 3.182 3.441 -3.872 1.00 . A A . 20 MET HB2 1 1
5 16837 1 1 22 MET HB3 H 4.894 3.828 -3.792 1.00 . A A . 20 MET HB3 1 1
5 16838 1 1 22 MET HE1 H 6.610 5.858 -1.464 1.00 . A A . 20 MET HE1 1 1
5 16839 1 1 22 MET HE2 H 6.320 5.950 -3.201 1.00 . A A . 20 MET HE2 1 1
5 16840 1 1 22 MET HE3 H 6.200 4.401 -2.367 1.00 . A A . 20 MET HE3 1 1
5 16841 1 1 22 MET HG2 H 3.998 6.262 -4.287 1.00 . A A . 20 MET HG2 1 1
5 16842 1 1 22 MET HG3 H 2.528 5.602 -3.573 1.00 . A A . 20 MET HG3 1 1
5 16843 1 1 22 MET N N 3.227 2.999 -6.249 1.00 . A A . 20 MET N 1 1
5 16844 1 1 22 MET O O 5.959 2.907 -6.457 1.00 . A A . 20 MET O 1 1
5 16845 1 1 22 MET SD S 4.288 5.762 -1.979 1.00 . A A . 20 MET SD 1 1
5 16846 1 1 23 LYS C C 8.432 5.763 -5.550 1.00 . A A . 21 LYS C 1 1
5 16847 1 1 23 LYS CA C 7.553 5.165 -6.645 1.00 . A A . 21 LYS CA 1 1
5 16848 1 1 23 LYS CB C 7.710 5.967 -7.940 1.00 . A A . 21 LYS CB 1 1
5 16849 1 1 23 LYS CD C 8.998 6.268 -10.079 1.00 . A A . 21 LYS CD 1 1
5 16850 1 1 23 LYS CE C 8.741 5.640 -11.440 1.00 . A A . 21 LYS CE 1 1
5 16851 1 1 23 LYS CG C 8.641 5.315 -8.948 1.00 . A A . 21 LYS CG 1 1
5 16852 1 1 23 LYS H H 5.710 5.976 -5.991 1.00 . A A . 21 LYS H 1 1
5 16853 1 1 23 LYS HA H 7.865 4.147 -6.824 1.00 . A A . 21 LYS HA 1 1
5 16854 1 1 23 LYS HB2 H 6.737 6.078 -8.399 1.00 . A A . 21 LYS HB2 1 1
5 16855 1 1 23 LYS HB3 H 8.102 6.947 -7.699 1.00 . A A . 21 LYS HB3 1 1
5 16856 1 1 23 LYS HD2 H 8.399 7.161 -9.987 1.00 . A A . 21 LYS HD2 1 1
5 16857 1 1 23 LYS HD3 H 10.045 6.524 -10.003 1.00 . A A . 21 LYS HD3 1 1
5 16858 1 1 23 LYS HE2 H 9.425 4.817 -11.578 1.00 . A A . 21 LYS HE2 1 1
5 16859 1 1 23 LYS HE3 H 7.726 5.272 -11.466 1.00 . A A . 21 LYS HE3 1 1
5 16860 1 1 23 LYS HG2 H 9.548 5.016 -8.444 1.00 . A A . 21 LYS HG2 1 1
5 16861 1 1 23 LYS HG3 H 8.154 4.443 -9.362 1.00 . A A . 21 LYS HG3 1 1
5 16862 1 1 23 LYS HZ1 H 8.964 6.122 -13.460 1.00 . A A . 21 LYS HZ1 1 1
5 16863 1 1 23 LYS HZ2 H 9.821 7.138 -12.416 1.00 . A A . 21 LYS HZ2 1 1
5 16864 1 1 23 LYS HZ3 H 8.144 7.298 -12.562 1.00 . A A . 21 LYS HZ3 1 1
5 16865 1 1 23 LYS N N 6.154 5.137 -6.232 1.00 . A A . 21 LYS N 1 1
5 16866 1 1 23 LYS NZ N 8.930 6.619 -12.547 1.00 . A A . 21 LYS NZ 1 1
5 16867 1 1 23 LYS O O 8.326 6.947 -5.234 1.00 . A A . 21 LYS O 1 1
5 16868 1 1 24 ARG C C 11.502 4.594 -3.943 1.00 . A A . 22 ARG C 1 1
5 16869 1 1 24 ARG CA C 10.194 5.379 -3.916 1.00 . A A . 22 ARG CA 1 1
5 16870 1 1 24 ARG CB C 9.519 5.225 -2.552 1.00 . A A . 22 ARG CB 1 1
5 16871 1 1 24 ARG CD C 10.975 6.241 -0.772 1.00 . A A . 22 ARG CD 1 1
5 16872 1 1 24 ARG CG C 9.731 6.414 -1.629 1.00 . A A . 22 ARG CG 1 1
5 16873 1 1 24 ARG CZ C 11.346 8.595 -0.143 1.00 . A A . 22 ARG CZ 1 1
5 16874 1 1 24 ARG H H 9.334 4.000 -5.272 1.00 . A A . 22 ARG H 1 1
5 16875 1 1 24 ARG HA H 10.412 6.424 -4.083 1.00 . A A . 22 ARG HA 1 1
5 16876 1 1 24 ARG HB2 H 8.456 5.098 -2.702 1.00 . A A . 22 ARG HB2 1 1
5 16877 1 1 24 ARG HB3 H 9.912 4.345 -2.065 1.00 . A A . 22 ARG HB3 1 1
5 16878 1 1 24 ARG HD2 H 10.672 5.966 0.227 1.00 . A A . 22 ARG HD2 1 1
5 16879 1 1 24 ARG HD3 H 11.581 5.452 -1.193 1.00 . A A . 22 ARG HD3 1 1
5 16880 1 1 24 ARG HE H 12.665 7.446 -1.104 1.00 . A A . 22 ARG HE 1 1
5 16881 1 1 24 ARG HG2 H 9.841 7.306 -2.228 1.00 . A A . 22 ARG HG2 1 1
5 16882 1 1 24 ARG HG3 H 8.871 6.514 -0.985 1.00 . A A . 22 ARG HG3 1 1
5 16883 1 1 24 ARG HH11 H 9.542 7.857 0.398 1.00 . A A . 22 ARG HH11 1 1
5 16884 1 1 24 ARG HH12 H 9.827 9.510 0.828 1.00 . A A . 22 ARG HH12 1 1
5 16885 1 1 24 ARG HH21 H 13.042 9.620 -0.539 1.00 . A A . 22 ARG HH21 1 1
5 16886 1 1 24 ARG HH22 H 11.814 10.511 0.296 1.00 . A A . 22 ARG HH22 1 1
5 16887 1 1 24 ARG N N 9.297 4.933 -4.976 1.00 . A A . 22 ARG N 1 1
5 16888 1 1 24 ARG NE N 11.769 7.465 -0.707 1.00 . A A . 22 ARG NE 1 1
5 16889 1 1 24 ARG NH1 N 10.139 8.659 0.406 1.00 . A A . 22 ARG NH1 1 1
5 16890 1 1 24 ARG NH2 N 12.132 9.663 -0.127 1.00 . A A . 22 ARG NH2 1 1
5 16891 1 1 24 ARG O O 11.498 3.364 -3.979 1.00 . A A . 22 ARG O 1 1
5 16892 1 1 25 ALA C C 14.111 3.826 -5.193 1.00 . A A . 23 ALA C 1 1
5 16893 1 1 25 ALA CA C 13.934 4.685 -3.945 1.00 . A A . 23 ALA CA 1 1
5 16894 1 1 25 ALA CB C 14.137 3.846 -2.692 1.00 . A A . 23 ALA CB 1 1
5 16895 1 1 25 ALA H H 12.557 6.292 -3.893 1.00 . A A . 23 ALA H 1 1
5 16896 1 1 25 ALA HA H 14.678 5.468 -3.950 1.00 . A A . 23 ALA HA 1 1
5 16897 1 1 25 ALA HB1 H 13.988 4.463 -1.817 1.00 . A A . 23 ALA HB1 1 1
5 16898 1 1 25 ALA HB2 H 15.140 3.447 -2.685 1.00 . A A . 23 ALA HB2 1 1
5 16899 1 1 25 ALA HB3 H 13.426 3.034 -2.684 1.00 . A A . 23 ALA HB3 1 1
5 16900 1 1 25 ALA N N 12.619 5.314 -3.924 1.00 . A A . 23 ALA N 1 1
5 16901 1 1 25 ALA O O 14.735 2.767 -5.146 1.00 . A A . 23 ALA O 1 1
5 16902 1 1 26 GLY C C 13.058 2.168 -7.461 1.00 . A A . 24 GLY C 1 1
5 16903 1 1 26 GLY CA C 13.665 3.555 -7.553 1.00 . A A . 24 GLY CA 1 1
5 16904 1 1 26 GLY H H 13.071 5.142 -6.284 1.00 . A A . 24 GLY H 1 1
5 16905 1 1 26 GLY HA2 H 13.157 4.107 -8.330 1.00 . A A . 24 GLY HA2 1 1
5 16906 1 1 26 GLY HA3 H 14.708 3.462 -7.814 1.00 . A A . 24 GLY HA3 1 1
5 16907 1 1 26 GLY N N 13.557 4.291 -6.308 1.00 . A A . 24 GLY N 1 1
5 16908 1 1 26 GLY O O 13.476 1.252 -8.168 1.00 . A A . 24 GLY O 1 1
5 16909 1 1 27 LYS C C 9.902 0.853 -6.671 1.00 . A A . 25 LYS C 1 1
5 16910 1 1 27 LYS CA C 11.400 0.729 -6.405 1.00 . A A . 25 LYS CA 1 1
5 16911 1 1 27 LYS CB C 11.642 0.203 -4.988 1.00 . A A . 25 LYS CB 1 1
5 16912 1 1 27 LYS CD C 11.764 -2.256 -5.497 1.00 . A A . 25 LYS CD 1 1
5 16913 1 1 27 LYS CE C 12.652 -3.085 -6.412 1.00 . A A . 25 LYS CE 1 1
5 16914 1 1 27 LYS CG C 12.506 -1.048 -4.946 1.00 . A A . 25 LYS CG 1 1
5 16915 1 1 27 LYS H H 11.778 2.783 -6.053 1.00 . A A . 25 LYS H 1 1
5 16916 1 1 27 LYS HA H 11.823 0.035 -7.115 1.00 . A A . 25 LYS HA 1 1
5 16917 1 1 27 LYS HB2 H 12.135 0.972 -4.409 1.00 . A A . 25 LYS HB2 1 1
5 16918 1 1 27 LYS HB3 H 10.688 -0.029 -4.531 1.00 . A A . 25 LYS HB3 1 1
5 16919 1 1 27 LYS HD2 H 11.438 -2.873 -4.674 1.00 . A A . 25 LYS HD2 1 1
5 16920 1 1 27 LYS HD3 H 10.905 -1.916 -6.057 1.00 . A A . 25 LYS HD3 1 1
5 16921 1 1 27 LYS HE2 H 12.471 -2.788 -7.434 1.00 . A A . 25 LYS HE2 1 1
5 16922 1 1 27 LYS HE3 H 13.685 -2.895 -6.160 1.00 . A A . 25 LYS HE3 1 1
5 16923 1 1 27 LYS HG2 H 13.393 -0.882 -5.538 1.00 . A A . 25 LYS HG2 1 1
5 16924 1 1 27 LYS HG3 H 12.786 -1.246 -3.921 1.00 . A A . 25 LYS HG3 1 1
5 16925 1 1 27 LYS HZ1 H 12.984 -5.080 -6.934 1.00 . A A . 25 LYS HZ1 1 1
5 16926 1 1 27 LYS HZ2 H 11.386 -4.744 -6.496 1.00 . A A . 25 LYS HZ2 1 1
5 16927 1 1 27 LYS HZ3 H 12.582 -4.856 -5.305 1.00 . A A . 25 LYS HZ3 1 1
5 16928 1 1 27 LYS N N 12.067 2.014 -6.587 1.00 . A A . 25 LYS N 1 1
5 16929 1 1 27 LYS NZ N 12.382 -4.544 -6.277 1.00 . A A . 25 LYS NZ 1 1
5 16930 1 1 27 LYS O O 9.289 1.873 -6.358 1.00 . A A . 25 LYS O 1 1
5 16931 1 1 28 ARG C C 7.107 -0.947 -6.491 1.00 . A A . 26 ARG C 1 1
5 16932 1 1 28 ARG CA C 7.896 -0.198 -7.561 1.00 . A A . 26 ARG CA 1 1
5 16933 1 1 28 ARG CB C 7.653 -0.836 -8.929 1.00 . A A . 26 ARG CB 1 1
5 16934 1 1 28 ARG CD C 8.432 -0.454 -11.290 1.00 . A A . 26 ARG CD 1 1
5 16935 1 1 28 ARG CG C 7.735 0.152 -10.083 1.00 . A A . 26 ARG CG 1 1
5 16936 1 1 28 ARG CZ C 6.695 -0.164 -13.014 1.00 . A A . 26 ARG CZ 1 1
5 16937 1 1 28 ARG H H 9.863 -0.976 -7.478 1.00 . A A . 26 ARG H 1 1
5 16938 1 1 28 ARG HA H 7.558 0.828 -7.587 1.00 . A A . 26 ARG HA 1 1
5 16939 1 1 28 ARG HB2 H 8.392 -1.607 -9.091 1.00 . A A . 26 ARG HB2 1 1
5 16940 1 1 28 ARG HB3 H 6.670 -1.283 -8.936 1.00 . A A . 26 ARG HB3 1 1
5 16941 1 1 28 ARG HD2 H 9.053 0.301 -11.748 1.00 . A A . 26 ARG HD2 1 1
5 16942 1 1 28 ARG HD3 H 9.052 -1.275 -10.957 1.00 . A A . 26 ARG HD3 1 1
5 16943 1 1 28 ARG HE H 7.424 -1.922 -12.407 1.00 . A A . 26 ARG HE 1 1
5 16944 1 1 28 ARG HG2 H 6.734 0.442 -10.367 1.00 . A A . 26 ARG HG2 1 1
5 16945 1 1 28 ARG HG3 H 8.286 1.023 -9.760 1.00 . A A . 26 ARG HG3 1 1
5 16946 1 1 28 ARG HH11 H 7.373 1.563 -12.209 1.00 . A A . 26 ARG HH11 1 1
5 16947 1 1 28 ARG HH12 H 6.152 1.739 -13.424 1.00 . A A . 26 ARG HH12 1 1
5 16948 1 1 28 ARG HH21 H 5.819 -1.692 -14.006 1.00 . A A . 26 ARG HH21 1 1
5 16949 1 1 28 ARG HH22 H 5.268 -0.109 -14.444 1.00 . A A . 26 ARG HH22 1 1
5 16950 1 1 28 ARG N N 9.321 -0.192 -7.251 1.00 . A A . 26 ARG N 1 1
5 16951 1 1 28 ARG NE N 7.481 -0.951 -12.281 1.00 . A A . 26 ARG NE 1 1
5 16952 1 1 28 ARG NH1 N 6.744 1.153 -12.870 1.00 . A A . 26 ARG NH1 1 1
5 16953 1 1 28 ARG NH2 N 5.859 -0.699 -13.893 1.00 . A A . 26 ARG NH2 1 1
5 16954 1 1 28 ARG O O 7.136 -2.177 -6.430 1.00 . A A . 26 ARG O 1 1
5 16955 1 1 29 PHE C C 4.114 -0.569 -4.841 1.00 . A A . 27 PHE C 1 1
5 16956 1 1 29 PHE CA C 5.600 -0.787 -4.584 1.00 . A A . 27 PHE CA 1 1
5 16957 1 1 29 PHE CB C 5.985 -0.181 -3.232 1.00 . A A . 27 PHE CB 1 1
5 16958 1 1 29 PHE CD1 C 7.730 -1.935 -2.813 1.00 . A A . 27 PHE CD1 1 1
5 16959 1 1 29 PHE CD2 C 8.220 0.320 -2.211 1.00 . A A . 27 PHE CD2 1 1
5 16960 1 1 29 PHE CE1 C 8.976 -2.329 -2.362 1.00 . A A . 27 PHE CE1 1 1
5 16961 1 1 29 PHE CE2 C 9.466 -0.068 -1.758 1.00 . A A . 27 PHE CE2 1 1
5 16962 1 1 29 PHE CG C 7.339 -0.608 -2.743 1.00 . A A . 27 PHE CG 1 1
5 16963 1 1 29 PHE CZ C 9.845 -1.395 -1.833 1.00 . A A . 27 PHE CZ 1 1
5 16964 1 1 29 PHE H H 6.418 0.778 -5.752 1.00 . A A . 27 PHE H 1 1
5 16965 1 1 29 PHE HA H 5.801 -1.847 -4.564 1.00 . A A . 27 PHE HA 1 1
5 16966 1 1 29 PHE HB2 H 5.988 0.895 -3.318 1.00 . A A . 27 PHE HB2 1 1
5 16967 1 1 29 PHE HB3 H 5.255 -0.477 -2.494 1.00 . A A . 27 PHE HB3 1 1
5 16968 1 1 29 PHE HD1 H 7.052 -2.667 -3.227 1.00 . A A . 27 PHE HD1 1 1
5 16969 1 1 29 PHE HD2 H 7.924 1.357 -2.152 1.00 . A A . 27 PHE HD2 1 1
5 16970 1 1 29 PHE HE1 H 9.269 -3.367 -2.421 1.00 . A A . 27 PHE HE1 1 1
5 16971 1 1 29 PHE HE2 H 10.144 0.665 -1.345 1.00 . A A . 27 PHE HE2 1 1
5 16972 1 1 29 PHE HZ H 10.818 -1.700 -1.479 1.00 . A A . 27 PHE HZ 1 1
5 16973 1 1 29 PHE N N 6.401 -0.197 -5.651 1.00 . A A . 27 PHE N 1 1
5 16974 1 1 29 PHE O O 3.704 0.499 -5.298 1.00 . A A . 27 PHE O 1 1
5 16975 1 1 30 GLU C C 1.118 -2.300 -3.691 1.00 . A A . 28 GLU C 1 1
5 16976 1 1 30 GLU CA C 1.868 -1.493 -4.745 1.00 . A A . 28 GLU CA 1 1
5 16977 1 1 30 GLU CB C 1.491 -1.984 -6.145 1.00 . A A . 28 GLU CB 1 1
5 16978 1 1 30 GLU CD C 2.265 -3.455 -8.048 1.00 . A A . 28 GLU CD 1 1
5 16979 1 1 30 GLU CG C 2.181 -3.279 -6.544 1.00 . A A . 28 GLU CG 1 1
5 16980 1 1 30 GLU H H 3.692 -2.410 -4.183 1.00 . A A . 28 GLU H 1 1
5 16981 1 1 30 GLU HA H 1.589 -0.455 -4.651 1.00 . A A . 28 GLU HA 1 1
5 16982 1 1 30 GLU HB2 H 0.424 -2.144 -6.183 1.00 . A A . 28 GLU HB2 1 1
5 16983 1 1 30 GLU HB3 H 1.757 -1.224 -6.864 1.00 . A A . 28 GLU HB3 1 1
5 16984 1 1 30 GLU HG2 H 3.183 -3.277 -6.142 1.00 . A A . 28 GLU HG2 1 1
5 16985 1 1 30 GLU HG3 H 1.629 -4.109 -6.129 1.00 . A A . 28 GLU HG3 1 1
5 16986 1 1 30 GLU N N 3.309 -1.584 -4.545 1.00 . A A . 28 GLU N 1 1
5 16987 1 1 30 GLU O O 1.652 -3.258 -3.139 1.00 . A A . 28 GLU O 1 1
5 16988 1 1 30 GLU OE1 O 2.673 -2.496 -8.736 1.00 . A A . 28 GLU OE1 1 1
5 16989 1 1 30 GLU OE2 O 1.922 -4.552 -8.537 1.00 . A A . 28 GLU OE2 1 1
5 16990 1 1 31 ILE C C -2.344 -2.857 -2.946 1.00 . A A . 29 ILE C 1 1
5 16991 1 1 31 ILE CA C -0.936 -2.598 -2.421 1.00 . A A . 29 ILE CA 1 1
5 16992 1 1 31 ILE CB C -1.036 -1.812 -1.087 1.00 . A A . 29 ILE CB 1 1
5 16993 1 1 31 ILE CD1 C -0.963 0.605 -1.886 1.00 . A A . 29 ILE CD1 1 1
5 16994 1 1 31 ILE CG1 C -0.241 -0.503 -1.153 1.00 . A A . 29 ILE CG1 1 1
5 16995 1 1 31 ILE CG2 C -0.551 -2.670 0.073 1.00 . A A . 29 ILE CG2 1 1
5 16996 1 1 31 ILE H H -0.495 -1.131 -3.885 1.00 . A A . 29 ILE H 1 1
5 16997 1 1 31 ILE HA H -0.465 -3.549 -2.216 1.00 . A A . 29 ILE HA 1 1
5 16998 1 1 31 ILE HB H -2.077 -1.580 -0.912 1.00 . A A . 29 ILE HB 1 1
5 16999 1 1 31 ILE HD11 H -2.022 0.389 -1.916 1.00 . A A . 29 ILE HD11 1 1
5 17000 1 1 31 ILE HD12 H -0.583 0.678 -2.894 1.00 . A A . 29 ILE HD12 1 1
5 17001 1 1 31 ILE HD13 H -0.803 1.541 -1.373 1.00 . A A . 29 ILE HD13 1 1
5 17002 1 1 31 ILE HG12 H -0.044 -0.160 -0.148 1.00 . A A . 29 ILE HG12 1 1
5 17003 1 1 31 ILE HG13 H 0.697 -0.682 -1.658 1.00 . A A . 29 ILE HG13 1 1
5 17004 1 1 31 ILE HG21 H -1.248 -2.591 0.894 1.00 . A A . 29 ILE HG21 1 1
5 17005 1 1 31 ILE HG22 H 0.422 -2.328 0.393 1.00 . A A . 29 ILE HG22 1 1
5 17006 1 1 31 ILE HG23 H -0.483 -3.700 -0.245 1.00 . A A . 29 ILE HG23 1 1
5 17007 1 1 31 ILE N N -0.121 -1.905 -3.414 1.00 . A A . 29 ILE N 1 1
5 17008 1 1 31 ILE O O -2.870 -2.086 -3.751 1.00 . A A . 29 ILE O 1 1
5 17009 1 1 32 ALA C C -5.330 -3.728 -1.925 1.00 . A A . 30 ALA C 1 1
5 17010 1 1 32 ALA CA C -4.300 -4.308 -2.888 1.00 . A A . 30 ALA CA 1 1
5 17011 1 1 32 ALA CB C -4.437 -5.821 -2.968 1.00 . A A . 30 ALA CB 1 1
5 17012 1 1 32 ALA H H -2.477 -4.513 -1.834 1.00 . A A . 30 ALA H 1 1
5 17013 1 1 32 ALA HA H -4.471 -3.900 -3.873 1.00 . A A . 30 ALA HA 1 1
5 17014 1 1 32 ALA HB1 H -4.913 -6.188 -2.070 1.00 . A A . 30 ALA HB1 1 1
5 17015 1 1 32 ALA HB2 H -3.459 -6.268 -3.064 1.00 . A A . 30 ALA HB2 1 1
5 17016 1 1 32 ALA HB3 H -5.039 -6.082 -3.826 1.00 . A A . 30 ALA HB3 1 1
5 17017 1 1 32 ALA N N -2.950 -3.944 -2.477 1.00 . A A . 30 ALA N 1 1
5 17018 1 1 32 ALA O O -5.456 -4.184 -0.786 1.00 . A A . 30 ALA O 1 1
5 17019 1 1 33 CYS C C -8.392 -1.926 -2.332 1.00 . A A . 31 CYS C 1 1
5 17020 1 1 33 CYS CA C -7.075 -2.060 -1.574 1.00 . A A . 31 CYS CA 1 1
5 17021 1 1 33 CYS CB C -6.592 -0.678 -1.125 1.00 . A A . 31 CYS CB 1 1
5 17022 1 1 33 CYS H H -5.903 -2.398 -3.305 1.00 . A A . 31 CYS H 1 1
5 17023 1 1 33 CYS HA H -7.241 -2.670 -0.702 1.00 . A A . 31 CYS HA 1 1
5 17024 1 1 33 CYS HB2 H -7.451 -0.066 -0.885 1.00 . A A . 31 CYS HB2 1 1
5 17025 1 1 33 CYS HB3 H -5.977 -0.793 -0.243 1.00 . A A . 31 CYS HB3 1 1
5 17026 1 1 33 CYS HG H -4.703 0.209 -2.077 1.00 . A A . 31 CYS HG 1 1
5 17027 1 1 33 CYS N N -6.058 -2.715 -2.391 1.00 . A A . 31 CYS N 1 1
5 17028 1 1 33 CYS O O -8.495 -2.313 -3.495 1.00 . A A . 31 CYS O 1 1
5 17029 1 1 33 CYS SG S -5.619 0.208 -2.365 1.00 . A A . 31 CYS SG 1 1
5 17030 1 1 34 TYR C C -10.822 0.145 -2.965 1.00 . A A . 32 TYR C 1 1
5 17031 1 1 34 TYR CA C -10.718 -1.196 -2.250 1.00 . A A . 32 TYR CA 1 1
5 17032 1 1 34 TYR CB C -11.794 -1.278 -1.170 1.00 . A A . 32 TYR CB 1 1
5 17033 1 1 34 TYR CD1 C -11.684 -3.515 -0.027 1.00 . A A . 32 TYR CD1 1 1
5 17034 1 1 34 TYR CD2 C -13.412 -3.151 -1.624 1.00 . A A . 32 TYR CD2 1 1
5 17035 1 1 34 TYR CE1 C -12.149 -4.797 0.193 1.00 . A A . 32 TYR CE1 1 1
5 17036 1 1 34 TYR CE2 C -13.886 -4.430 -1.413 1.00 . A A . 32 TYR CE2 1 1
5 17037 1 1 34 TYR CG C -12.307 -2.674 -0.937 1.00 . A A . 32 TYR CG 1 1
5 17038 1 1 34 TYR CZ C -13.252 -5.250 -0.503 1.00 . A A . 32 TYR CZ 1 1
5 17039 1 1 34 TYR H H -9.251 -1.098 -0.729 1.00 . A A . 32 TYR H 1 1
5 17040 1 1 34 TYR HA H -10.876 -1.989 -2.966 1.00 . A A . 32 TYR HA 1 1
5 17041 1 1 34 TYR HB2 H -11.384 -0.919 -0.238 1.00 . A A . 32 TYR HB2 1 1
5 17042 1 1 34 TYR HB3 H -12.632 -0.658 -1.457 1.00 . A A . 32 TYR HB3 1 1
5 17043 1 1 34 TYR HD1 H -10.821 -3.151 0.516 1.00 . A A . 32 TYR HD1 1 1
5 17044 1 1 34 TYR HD2 H -13.905 -2.505 -2.337 1.00 . A A . 32 TYR HD2 1 1
5 17045 1 1 34 TYR HE1 H -11.653 -5.437 0.905 1.00 . A A . 32 TYR HE1 1 1
5 17046 1 1 34 TYR HE2 H -14.748 -4.781 -1.960 1.00 . A A . 32 TYR HE2 1 1
5 17047 1 1 34 TYR HH H -13.671 -7.027 -1.106 1.00 . A A . 32 TYR HH 1 1
5 17048 1 1 34 TYR N N -9.399 -1.380 -1.656 1.00 . A A . 32 TYR N 1 1
5 17049 1 1 34 TYR O O -10.354 1.164 -2.464 1.00 . A A . 32 TYR O 1 1
5 17050 1 1 34 TYR OH O -13.720 -6.526 -0.289 1.00 . A A . 32 TYR OH 1 1
5 17051 1 1 35 LYS C C -12.527 2.345 -4.149 1.00 . A A . 33 LYS C 1 1
5 17052 1 1 35 LYS CA C -11.631 1.366 -4.900 1.00 . A A . 33 LYS CA 1 1
5 17053 1 1 35 LYS CB C -12.233 1.050 -6.271 1.00 . A A . 33 LYS CB 1 1
5 17054 1 1 35 LYS CD C -13.921 -0.371 -7.474 1.00 . A A . 33 LYS CD 1 1
5 17055 1 1 35 LYS CE C -13.258 -1.739 -7.490 1.00 . A A . 33 LYS CE 1 1
5 17056 1 1 35 LYS CG C -13.600 0.390 -6.197 1.00 . A A . 33 LYS CG 1 1
5 17057 1 1 35 LYS H H -11.820 -0.699 -4.477 1.00 . A A . 33 LYS H 1 1
5 17058 1 1 35 LYS HA H -10.659 1.816 -5.037 1.00 . A A . 33 LYS HA 1 1
5 17059 1 1 35 LYS HB2 H -12.332 1.970 -6.828 1.00 . A A . 33 LYS HB2 1 1
5 17060 1 1 35 LYS HB3 H -11.565 0.388 -6.801 1.00 . A A . 33 LYS HB3 1 1
5 17061 1 1 35 LYS HD2 H -14.991 -0.501 -7.545 1.00 . A A . 33 LYS HD2 1 1
5 17062 1 1 35 LYS HD3 H -13.569 0.201 -8.319 1.00 . A A . 33 LYS HD3 1 1
5 17063 1 1 35 LYS HE2 H -12.299 -1.654 -7.980 1.00 . A A . 33 LYS HE2 1 1
5 17064 1 1 35 LYS HE3 H -13.112 -2.067 -6.471 1.00 . A A . 33 LYS HE3 1 1
5 17065 1 1 35 LYS HG2 H -13.612 -0.301 -5.366 1.00 . A A . 33 LYS HG2 1 1
5 17066 1 1 35 LYS HG3 H -14.350 1.152 -6.045 1.00 . A A . 33 LYS HG3 1 1
5 17067 1 1 35 LYS HZ1 H -13.519 -3.601 -8.399 1.00 . A A . 33 LYS HZ1 1 1
5 17068 1 1 35 LYS HZ2 H -14.413 -2.358 -9.117 1.00 . A A . 33 LYS HZ2 1 1
5 17069 1 1 35 LYS HZ3 H -14.909 -3.010 -7.637 1.00 . A A . 33 LYS HZ3 1 1
5 17070 1 1 35 LYS N N -11.456 0.142 -4.131 1.00 . A A . 33 LYS N 1 1
5 17071 1 1 35 LYS NZ N -14.083 -2.748 -8.211 1.00 . A A . 33 LYS NZ 1 1
5 17072 1 1 35 LYS O O -12.249 3.544 -4.097 1.00 . A A . 33 LYS O 1 1
5 17073 1 1 36 ASN C C -13.953 3.074 -1.474 1.00 . A A . 34 ASN C 1 1
5 17074 1 1 36 ASN CA C -14.543 2.651 -2.816 1.00 . A A . 34 ASN CA 1 1
5 17075 1 1 36 ASN CB C -15.854 1.894 -2.593 1.00 . A A . 34 ASN CB 1 1
5 17076 1 1 36 ASN CG C -16.748 1.911 -3.817 1.00 . A A . 34 ASN CG 1 1
5 17077 1 1 36 ASN H H -13.770 0.860 -3.641 1.00 . A A . 34 ASN H 1 1
5 17078 1 1 36 ASN HA H -14.745 3.536 -3.401 1.00 . A A . 34 ASN HA 1 1
5 17079 1 1 36 ASN HB2 H -15.632 0.867 -2.347 1.00 . A A . 34 ASN HB2 1 1
5 17080 1 1 36 ASN HB3 H -16.389 2.350 -1.773 1.00 . A A . 34 ASN HB3 1 1
5 17081 1 1 36 ASN HD21 H -18.316 1.396 -2.709 1.00 . A A . 34 ASN HD21 1 1
5 17082 1 1 36 ASN HD22 H -18.626 1.612 -4.396 1.00 . A A . 34 ASN HD22 1 1
5 17083 1 1 36 ASN N N -13.604 1.825 -3.566 1.00 . A A . 34 ASN N 1 1
5 17084 1 1 36 ASN ND2 N -18.026 1.609 -3.621 1.00 . A A . 34 ASN ND2 1 1
5 17085 1 1 36 ASN O O -14.165 4.199 -1.020 1.00 . A A . 34 ASN O 1 1
5 17086 1 1 36 ASN OD1 O -16.295 2.191 -4.927 1.00 . A A . 34 ASN OD1 1 1
5 17087 1 1 37 LYS C C -11.423 3.407 0.297 1.00 . A A . 35 LYS C 1 1
5 17088 1 1 37 LYS CA C -12.601 2.451 0.449 1.00 . A A . 35 LYS CA 1 1
5 17089 1 1 37 LYS CB C -12.138 1.155 1.113 1.00 . A A . 35 LYS CB 1 1
5 17090 1 1 37 LYS CD C -14.144 0.253 2.329 1.00 . A A . 35 LYS CD 1 1
5 17091 1 1 37 LYS CE C -15.179 1.333 2.058 1.00 . A A . 35 LYS CE 1 1
5 17092 1 1 37 LYS CG C -13.204 0.072 1.147 1.00 . A A . 35 LYS CG 1 1
5 17093 1 1 37 LYS H H -13.085 1.287 -1.252 1.00 . A A . 35 LYS H 1 1
5 17094 1 1 37 LYS HA H -13.347 2.917 1.075 1.00 . A A . 35 LYS HA 1 1
5 17095 1 1 37 LYS HB2 H -11.285 0.774 0.573 1.00 . A A . 35 LYS HB2 1 1
5 17096 1 1 37 LYS HB3 H -11.842 1.369 2.129 1.00 . A A . 35 LYS HB3 1 1
5 17097 1 1 37 LYS HD2 H -14.655 -0.680 2.516 1.00 . A A . 35 LYS HD2 1 1
5 17098 1 1 37 LYS HD3 H -13.565 0.529 3.197 1.00 . A A . 35 LYS HD3 1 1
5 17099 1 1 37 LYS HE2 H -14.781 2.283 2.383 1.00 . A A . 35 LYS HE2 1 1
5 17100 1 1 37 LYS HE3 H -15.372 1.369 0.996 1.00 . A A . 35 LYS HE3 1 1
5 17101 1 1 37 LYS HG2 H -13.779 0.116 0.234 1.00 . A A . 35 LYS HG2 1 1
5 17102 1 1 37 LYS HG3 H -12.723 -0.891 1.226 1.00 . A A . 35 LYS HG3 1 1
5 17103 1 1 37 LYS HZ1 H -16.508 1.654 3.636 1.00 . A A . 35 LYS HZ1 1 1
5 17104 1 1 37 LYS HZ2 H -16.519 0.070 3.045 1.00 . A A . 35 LYS HZ2 1 1
5 17105 1 1 37 LYS HZ3 H -17.265 1.305 2.163 1.00 . A A . 35 LYS HZ3 1 1
5 17106 1 1 37 LYS N N -13.217 2.168 -0.842 1.00 . A A . 35 LYS N 1 1
5 17107 1 1 37 LYS NZ N -16.457 1.071 2.776 1.00 . A A . 35 LYS NZ 1 1
5 17108 1 1 37 LYS O O -11.219 4.293 1.127 1.00 . A A . 35 LYS O 1 1
5 17109 1 1 38 VAL C C -9.952 5.504 -1.351 1.00 . A A . 36 VAL C 1 1
5 17110 1 1 38 VAL CA C -9.500 4.083 -1.027 1.00 . A A . 36 VAL CA 1 1
5 17111 1 1 38 VAL CB C -8.630 3.535 -2.182 1.00 . A A . 36 VAL CB 1 1
5 17112 1 1 38 VAL CG1 C -7.541 4.528 -2.563 1.00 . A A . 36 VAL CG1 1 1
5 17113 1 1 38 VAL CG2 C -8.019 2.193 -1.798 1.00 . A A . 36 VAL CG2 1 1
5 17114 1 1 38 VAL H H -10.864 2.509 -1.401 1.00 . A A . 36 VAL H 1 1
5 17115 1 1 38 VAL HA H -8.897 4.104 -0.130 1.00 . A A . 36 VAL HA 1 1
5 17116 1 1 38 VAL HB H -9.265 3.383 -3.043 1.00 . A A . 36 VAL HB 1 1
5 17117 1 1 38 VAL HG11 H -6.912 4.096 -3.329 1.00 . A A . 36 VAL HG11 1 1
5 17118 1 1 38 VAL HG12 H -6.943 4.758 -1.695 1.00 . A A . 36 VAL HG12 1 1
5 17119 1 1 38 VAL HG13 H -7.994 5.434 -2.939 1.00 . A A . 36 VAL HG13 1 1
5 17120 1 1 38 VAL HG21 H -8.047 1.528 -2.650 1.00 . A A . 36 VAL HG21 1 1
5 17121 1 1 38 VAL HG22 H -8.583 1.758 -0.985 1.00 . A A . 36 VAL HG22 1 1
5 17122 1 1 38 VAL HG23 H -6.993 2.338 -1.489 1.00 . A A . 36 VAL HG23 1 1
5 17123 1 1 38 VAL N N -10.651 3.228 -0.771 1.00 . A A . 36 VAL N 1 1
5 17124 1 1 38 VAL O O -9.484 6.466 -0.741 1.00 . A A . 36 VAL O 1 1
5 17125 1 1 39 VAL C C -12.025 7.635 -1.488 1.00 . A A . 37 VAL C 1 1
5 17126 1 1 39 VAL CA C -11.391 6.936 -2.687 1.00 . A A . 37 VAL CA 1 1
5 17127 1 1 39 VAL CB C -12.431 6.827 -3.819 1.00 . A A . 37 VAL CB 1 1
5 17128 1 1 39 VAL CG1 C -11.766 6.387 -5.114 1.00 . A A . 37 VAL CG1 1 1
5 17129 1 1 39 VAL CG2 C -13.549 5.870 -3.432 1.00 . A A . 37 VAL CG2 1 1
5 17130 1 1 39 VAL H H -11.218 4.827 -2.750 1.00 . A A . 37 VAL H 1 1
5 17131 1 1 39 VAL HA H -10.562 7.532 -3.042 1.00 . A A . 37 VAL HA 1 1
5 17132 1 1 39 VAL HB H -12.862 7.803 -3.977 1.00 . A A . 37 VAL HB 1 1
5 17133 1 1 39 VAL HG11 H -10.961 7.065 -5.354 1.00 . A A . 37 VAL HG11 1 1
5 17134 1 1 39 VAL HG12 H -12.493 6.397 -5.913 1.00 . A A . 37 VAL HG12 1 1
5 17135 1 1 39 VAL HG13 H -11.374 5.389 -4.997 1.00 . A A . 37 VAL HG13 1 1
5 17136 1 1 39 VAL HG21 H -14.324 6.415 -2.912 1.00 . A A . 37 VAL HG21 1 1
5 17137 1 1 39 VAL HG22 H -13.156 5.099 -2.787 1.00 . A A . 37 VAL HG22 1 1
5 17138 1 1 39 VAL HG23 H -13.960 5.420 -4.322 1.00 . A A . 37 VAL HG23 1 1
5 17139 1 1 39 VAL N N -10.874 5.629 -2.303 1.00 . A A . 37 VAL N 1 1
5 17140 1 1 39 VAL O O -11.761 8.809 -1.227 1.00 . A A . 37 VAL O 1 1
5 17141 1 1 40 GLY C C -12.502 7.860 1.478 1.00 . A A . 38 GLY C 1 1
5 17142 1 1 40 GLY CA C -13.504 7.459 0.415 1.00 . A A . 38 GLY CA 1 1
5 17143 1 1 40 GLY H H -13.021 5.966 -1.004 1.00 . A A . 38 GLY H 1 1
5 17144 1 1 40 GLY HA2 H -14.069 8.330 0.119 1.00 . A A . 38 GLY HA2 1 1
5 17145 1 1 40 GLY HA3 H -14.179 6.725 0.829 1.00 . A A . 38 GLY HA3 1 1
5 17146 1 1 40 GLY N N -12.855 6.899 -0.755 1.00 . A A . 38 GLY N 1 1
5 17147 1 1 40 GLY O O -12.722 8.817 2.222 1.00 . A A . 38 GLY O 1 1
5 17148 1 1 41 TRP C C -9.738 8.787 2.240 1.00 . A A . 39 TRP C 1 1
5 17149 1 1 41 TRP CA C -10.345 7.416 2.511 1.00 . A A . 39 TRP CA 1 1
5 17150 1 1 41 TRP CB C -9.262 6.333 2.458 1.00 . A A . 39 TRP CB 1 1
5 17151 1 1 41 TRP CD1 C -7.156 7.613 3.164 1.00 . A A . 39 TRP CD1 1 1
5 17152 1 1 41 TRP CD2 C -7.690 5.906 4.509 1.00 . A A . 39 TRP CD2 1 1
5 17153 1 1 41 TRP CE2 C -6.525 6.522 5.007 1.00 . A A . 39 TRP CE2 1 1
5 17154 1 1 41 TRP CE3 C -8.216 4.808 5.191 1.00 . A A . 39 TRP CE3 1 1
5 17155 1 1 41 TRP CG C -8.078 6.621 3.333 1.00 . A A . 39 TRP CG 1 1
5 17156 1 1 41 TRP CH2 C -6.419 4.994 6.804 1.00 . A A . 39 TRP CH2 1 1
5 17157 1 1 41 TRP CZ2 C -5.880 6.073 6.156 1.00 . A A . 39 TRP CZ2 1 1
5 17158 1 1 41 TRP CZ3 C -7.576 4.363 6.331 1.00 . A A . 39 TRP CZ3 1 1
5 17159 1 1 41 TRP H H -11.276 6.385 0.917 1.00 . A A . 39 TRP H 1 1
5 17160 1 1 41 TRP HA H -10.793 7.420 3.494 1.00 . A A . 39 TRP HA 1 1
5 17161 1 1 41 TRP HB2 H -9.689 5.393 2.778 1.00 . A A . 39 TRP HB2 1 1
5 17162 1 1 41 TRP HB3 H -8.912 6.235 1.442 1.00 . A A . 39 TRP HB3 1 1
5 17163 1 1 41 TRP HD1 H -7.173 8.328 2.356 1.00 . A A . 39 TRP HD1 1 1
5 17164 1 1 41 TRP HE1 H -5.457 8.169 4.268 1.00 . A A . 39 TRP HE1 1 1
5 17165 1 1 41 TRP HE3 H -9.104 4.307 4.840 1.00 . A A . 39 TRP HE3 1 1
5 17166 1 1 41 TRP HH2 H -5.951 4.612 7.700 1.00 . A A . 39 TRP HH2 1 1
5 17167 1 1 41 TRP HZ2 H -4.987 6.548 6.535 1.00 . A A . 39 TRP HZ2 1 1
5 17168 1 1 41 TRP HZ3 H -7.970 3.515 6.870 1.00 . A A . 39 TRP HZ3 1 1
5 17169 1 1 41 TRP N N -11.393 7.129 1.543 1.00 . A A . 39 TRP N 1 1
5 17170 1 1 41 TRP NE1 N -6.219 7.561 4.168 1.00 . A A . 39 TRP NE1 1 1
5 17171 1 1 41 TRP O O -9.698 9.646 3.121 1.00 . A A . 39 TRP O 1 1
5 17172 1 1 42 ARG C C -9.666 11.405 0.845 1.00 . A A . 40 ARG C 1 1
5 17173 1 1 42 ARG CA C -8.680 10.264 0.619 1.00 . A A . 40 ARG CA 1 1
5 17174 1 1 42 ARG CB C -8.255 10.227 -0.851 1.00 . A A . 40 ARG CB 1 1
5 17175 1 1 42 ARG CD C -6.004 10.462 -1.957 1.00 . A A . 40 ARG CD 1 1
5 17176 1 1 42 ARG CG C -6.890 9.594 -1.074 1.00 . A A . 40 ARG CG 1 1
5 17177 1 1 42 ARG CZ C -6.738 10.082 -4.282 1.00 . A A . 40 ARG CZ 1 1
5 17178 1 1 42 ARG H H -9.343 8.270 0.347 1.00 . A A . 40 ARG H 1 1
5 17179 1 1 42 ARG HA H -7.809 10.427 1.236 1.00 . A A . 40 ARG HA 1 1
5 17180 1 1 42 ARG HB2 H -8.985 9.663 -1.410 1.00 . A A . 40 ARG HB2 1 1
5 17181 1 1 42 ARG HB3 H -8.228 11.238 -1.228 1.00 . A A . 40 ARG HB3 1 1
5 17182 1 1 42 ARG HD2 H -6.443 11.445 -2.033 1.00 . A A . 40 ARG HD2 1 1
5 17183 1 1 42 ARG HD3 H -5.029 10.539 -1.501 1.00 . A A . 40 ARG HD3 1 1
5 17184 1 1 42 ARG HE H -5.055 9.369 -3.482 1.00 . A A . 40 ARG HE 1 1
5 17185 1 1 42 ARG HG2 H -6.405 9.462 -0.119 1.00 . A A . 40 ARG HG2 1 1
5 17186 1 1 42 ARG HG3 H -7.023 8.634 -1.548 1.00 . A A . 40 ARG HG3 1 1
5 17187 1 1 42 ARG HH11 H -8.008 11.209 -3.183 1.00 . A A . 40 ARG HH11 1 1
5 17188 1 1 42 ARG HH12 H -8.494 10.927 -4.820 1.00 . A A . 40 ARG HH12 1 1
5 17189 1 1 42 ARG HH21 H -5.694 9.000 -5.634 1.00 . A A . 40 ARG HH21 1 1
5 17190 1 1 42 ARG HH22 H -7.182 9.674 -6.210 1.00 . A A . 40 ARG HH22 1 1
5 17191 1 1 42 ARG N N -9.275 8.991 1.009 1.00 . A A . 40 ARG N 1 1
5 17192 1 1 42 ARG NE N -5.855 9.904 -3.300 1.00 . A A . 40 ARG NE 1 1
5 17193 1 1 42 ARG NH1 N -7.836 10.798 -4.078 1.00 . A A . 40 ARG NH1 1 1
5 17194 1 1 42 ARG NH2 N -6.520 9.541 -5.473 1.00 . A A . 40 ARG NH2 1 1
5 17195 1 1 42 ARG O O -9.288 12.489 1.289 1.00 . A A . 40 ARG O 1 1
5 17196 1 1 43 SER C C -12.152 12.503 2.189 1.00 . A A . 41 SER C 1 1
5 17197 1 1 43 SER CA C -11.979 12.150 0.714 1.00 . A A . 41 SER CA 1 1
5 17198 1 1 43 SER CB C -13.303 11.642 0.140 1.00 . A A . 41 SER CB 1 1
5 17199 1 1 43 SER H H -11.174 10.263 0.192 1.00 . A A . 41 SER H 1 1
5 17200 1 1 43 SER HA H -11.681 13.038 0.176 1.00 . A A . 41 SER HA 1 1
5 17201 1 1 43 SER HB2 H -13.935 12.483 -0.103 1.00 . A A . 41 SER HB2 1 1
5 17202 1 1 43 SER HB3 H -13.108 11.068 -0.754 1.00 . A A . 41 SER HB3 1 1
5 17203 1 1 43 SER HG H -14.666 10.318 0.620 1.00 . A A . 41 SER HG 1 1
5 17204 1 1 43 SER N N -10.934 11.149 0.540 1.00 . A A . 41 SER N 1 1
5 17205 1 1 43 SER O O -12.575 13.608 2.527 1.00 . A A . 41 SER O 1 1
5 17206 1 1 43 SER OG O -13.981 10.817 1.072 1.00 . A A . 41 SER OG 1 1
5 17207 1 1 44 GLY C C -13.311 11.403 5.022 1.00 . A A . 42 GLY C 1 1
5 17208 1 1 44 GLY CA C -11.945 11.789 4.489 1.00 . A A . 42 GLY CA 1 1
5 17209 1 1 44 GLY H H -11.486 10.694 2.737 1.00 . A A . 42 GLY H 1 1
5 17210 1 1 44 GLY HA2 H -11.193 11.209 5.005 1.00 . A A . 42 GLY HA2 1 1
5 17211 1 1 44 GLY HA3 H -11.776 12.836 4.689 1.00 . A A . 42 GLY HA3 1 1
5 17212 1 1 44 GLY N N -11.819 11.557 3.063 1.00 . A A . 42 GLY N 1 1
5 17213 1 1 44 GLY O O -13.948 12.178 5.735 1.00 . A A . 42 GLY O 1 1
5 17214 1 1 45 VAL C C -14.922 8.808 6.342 1.00 . A A . 43 VAL C 1 1
5 17215 1 1 45 VAL CA C -15.062 9.716 5.125 1.00 . A A . 43 VAL CA 1 1
5 17216 1 1 45 VAL CB C -15.793 8.949 4.006 1.00 . A A . 43 VAL CB 1 1
5 17217 1 1 45 VAL CG1 C -16.081 9.867 2.828 1.00 . A A . 43 VAL CG1 1 1
5 17218 1 1 45 VAL CG2 C -14.982 7.737 3.565 1.00 . A A . 43 VAL CG2 1 1
5 17219 1 1 45 VAL H H -13.208 9.629 4.104 1.00 . A A . 43 VAL H 1 1
5 17220 1 1 45 VAL HA H -15.661 10.573 5.395 1.00 . A A . 43 VAL HA 1 1
5 17221 1 1 45 VAL HB H -16.738 8.598 4.397 1.00 . A A . 43 VAL HB 1 1
5 17222 1 1 45 VAL HG11 H -17.100 10.221 2.888 1.00 . A A . 43 VAL HG11 1 1
5 17223 1 1 45 VAL HG12 H -15.943 9.323 1.905 1.00 . A A . 43 VAL HG12 1 1
5 17224 1 1 45 VAL HG13 H -15.405 10.709 2.854 1.00 . A A . 43 VAL HG13 1 1
5 17225 1 1 45 VAL HG21 H -14.967 7.685 2.486 1.00 . A A . 43 VAL HG21 1 1
5 17226 1 1 45 VAL HG22 H -15.432 6.839 3.961 1.00 . A A . 43 VAL HG22 1 1
5 17227 1 1 45 VAL HG23 H -13.971 7.826 3.935 1.00 . A A . 43 VAL HG23 1 1
5 17228 1 1 45 VAL N N -13.763 10.202 4.676 1.00 . A A . 43 VAL N 1 1
5 17229 1 1 45 VAL O O -15.732 7.904 6.550 1.00 . A A . 43 VAL O 1 1
5 17230 1 1 46 GLU C C -13.522 6.769 7.983 1.00 . A A . 44 GLU C 1 1
5 17231 1 1 46 GLU CA C -13.644 8.249 8.339 1.00 . A A . 44 GLU CA 1 1
5 17232 1 1 46 GLU CB C -14.769 8.458 9.356 1.00 . A A . 44 GLU CB 1 1
5 17233 1 1 46 GLU CD C -15.383 9.016 11.742 1.00 . A A . 44 GLU CD 1 1
5 17234 1 1 46 GLU CG C -14.276 8.620 10.785 1.00 . A A . 44 GLU CG 1 1
5 17235 1 1 46 GLU H H -13.275 9.783 6.926 1.00 . A A . 44 GLU H 1 1
5 17236 1 1 46 GLU HA H -12.712 8.580 8.774 1.00 . A A . 44 GLU HA 1 1
5 17237 1 1 46 GLU HB2 H -15.321 9.347 9.087 1.00 . A A . 44 GLU HB2 1 1
5 17238 1 1 46 GLU HB3 H -15.435 7.609 9.322 1.00 . A A . 44 GLU HB3 1 1
5 17239 1 1 46 GLU HG2 H -13.853 7.683 11.115 1.00 . A A . 44 GLU HG2 1 1
5 17240 1 1 46 GLU HG3 H -13.512 9.385 10.803 1.00 . A A . 44 GLU HG3 1 1
5 17241 1 1 46 GLU N N -13.889 9.049 7.144 1.00 . A A . 44 GLU N 1 1
5 17242 1 1 46 GLU O O -14.417 5.973 8.271 1.00 . A A . 44 GLU O 1 1
5 17243 1 1 46 GLU OE1 O -16.257 9.813 11.342 1.00 . A A . 44 GLU OE1 1 1
5 17244 1 1 46 GLU OE2 O -15.374 8.529 12.893 1.00 . A A . 44 GLU OE2 1 1
5 17245 1 1 47 LYS C C -11.061 4.397 7.784 1.00 . A A . 45 LYS C 1 1
5 17246 1 1 47 LYS CA C -12.174 5.028 6.948 1.00 . A A . 45 LYS CA 1 1
5 17247 1 1 47 LYS CB C -11.820 4.969 5.459 1.00 . A A . 45 LYS CB 1 1
5 17248 1 1 47 LYS CD C -12.704 2.759 4.650 1.00 . A A . 45 LYS CD 1 1
5 17249 1 1 47 LYS CE C -13.972 2.066 5.127 1.00 . A A . 45 LYS CE 1 1
5 17250 1 1 47 LYS CG C -12.871 4.271 4.612 1.00 . A A . 45 LYS CG 1 1
5 17251 1 1 47 LYS H H -11.737 7.090 7.144 1.00 . A A . 45 LYS H 1 1
5 17252 1 1 47 LYS HA H -13.086 4.475 7.112 1.00 . A A . 45 LYS HA 1 1
5 17253 1 1 47 LYS HB2 H -11.703 5.977 5.090 1.00 . A A . 45 LYS HB2 1 1
5 17254 1 1 47 LYS HB3 H -10.886 4.442 5.340 1.00 . A A . 45 LYS HB3 1 1
5 17255 1 1 47 LYS HD2 H -12.468 2.410 3.657 1.00 . A A . 45 LYS HD2 1 1
5 17256 1 1 47 LYS HD3 H -11.893 2.512 5.321 1.00 . A A . 45 LYS HD3 1 1
5 17257 1 1 47 LYS HE2 H -14.759 2.255 4.414 1.00 . A A . 45 LYS HE2 1 1
5 17258 1 1 47 LYS HE3 H -13.785 1.003 5.181 1.00 . A A . 45 LYS HE3 1 1
5 17259 1 1 47 LYS HG2 H -13.850 4.527 4.988 1.00 . A A . 45 LYS HG2 1 1
5 17260 1 1 47 LYS HG3 H -12.776 4.609 3.590 1.00 . A A . 45 LYS HG3 1 1
5 17261 1 1 47 LYS HZ1 H -14.777 3.520 6.394 1.00 . A A . 45 LYS HZ1 1 1
5 17262 1 1 47 LYS HZ2 H -13.602 2.550 7.125 1.00 . A A . 45 LYS HZ2 1 1
5 17263 1 1 47 LYS HZ3 H -15.151 1.933 6.846 1.00 . A A . 45 LYS HZ3 1 1
5 17264 1 1 47 LYS N N -12.412 6.409 7.351 1.00 . A A . 45 LYS N 1 1
5 17265 1 1 47 LYS NZ N -14.405 2.551 6.467 1.00 . A A . 45 LYS NZ 1 1
5 17266 1 1 47 LYS O O -10.283 5.098 8.430 1.00 . A A . 45 LYS O 1 1
5 17267 1 1 48 ASP C C -9.137 1.468 7.604 1.00 . A A . 46 ASP C 1 1
5 17268 1 1 48 ASP CA C -9.985 2.341 8.524 1.00 . A A . 46 ASP CA 1 1
5 17269 1 1 48 ASP CB C -10.645 1.475 9.598 1.00 . A A . 46 ASP CB 1 1
5 17270 1 1 48 ASP CG C -10.751 2.189 10.932 1.00 . A A . 46 ASP CG 1 1
5 17271 1 1 48 ASP H H -11.646 2.565 7.236 1.00 . A A . 46 ASP H 1 1
5 17272 1 1 48 ASP HA H -9.344 3.065 9.004 1.00 . A A . 46 ASP HA 1 1
5 17273 1 1 48 ASP HB2 H -11.643 1.208 9.274 1.00 . A A . 46 ASP HB2 1 1
5 17274 1 1 48 ASP HB3 H -10.060 0.574 9.737 1.00 . A A . 46 ASP HB3 1 1
5 17275 1 1 48 ASP N N -10.997 3.068 7.768 1.00 . A A . 46 ASP N 1 1
5 17276 1 1 48 ASP O O -9.615 0.977 6.581 1.00 . A A . 46 ASP O 1 1
5 17277 1 1 48 ASP OD1 O -11.655 3.036 11.082 1.00 . A A . 46 ASP OD1 1 1
5 17278 1 1 48 ASP OD2 O -9.927 1.900 11.827 1.00 . A A . 46 ASP OD2 1 1
5 17279 1 1 49 LEU C C -7.415 -0.983 7.130 1.00 . A A . 47 LEU C 1 1
5 17280 1 1 49 LEU CA C -6.954 0.470 7.191 1.00 . A A . 47 LEU CA 1 1
5 17281 1 1 49 LEU CB C -5.546 0.550 7.786 1.00 . A A . 47 LEU CB 1 1
5 17282 1 1 49 LEU CD1 C -4.205 0.114 5.719 1.00 . A A . 47 LEU CD1 1 1
5 17283 1 1 49 LEU CD2 C -4.890 2.450 6.285 1.00 . A A . 47 LEU CD2 1 1
5 17284 1 1 49 LEU CG C -4.474 1.097 6.844 1.00 . A A . 47 LEU CG 1 1
5 17285 1 1 49 LEU H H -7.556 1.699 8.803 1.00 . A A . 47 LEU H 1 1
5 17286 1 1 49 LEU HA H -6.935 0.868 6.190 1.00 . A A . 47 LEU HA 1 1
5 17287 1 1 49 LEU HB2 H -5.585 1.185 8.660 1.00 . A A . 47 LEU HB2 1 1
5 17288 1 1 49 LEU HB3 H -5.249 -0.440 8.096 1.00 . A A . 47 LEU HB3 1 1
5 17289 1 1 49 LEU HD11 H -5.142 -0.216 5.296 1.00 . A A . 47 LEU HD11 1 1
5 17290 1 1 49 LEU HD12 H -3.665 -0.738 6.106 1.00 . A A . 47 LEU HD12 1 1
5 17291 1 1 49 LEU HD13 H -3.615 0.595 4.952 1.00 . A A . 47 LEU HD13 1 1
5 17292 1 1 49 LEU HD21 H -5.934 2.424 6.012 1.00 . A A . 47 LEU HD21 1 1
5 17293 1 1 49 LEU HD22 H -4.297 2.677 5.412 1.00 . A A . 47 LEU HD22 1 1
5 17294 1 1 49 LEU HD23 H -4.734 3.209 7.033 1.00 . A A . 47 LEU HD23 1 1
5 17295 1 1 49 LEU HG H -3.554 1.231 7.395 1.00 . A A . 47 LEU HG 1 1
5 17296 1 1 49 LEU N N -7.877 1.280 7.977 1.00 . A A . 47 LEU N 1 1
5 17297 1 1 49 LEU O O -7.201 -1.671 6.130 1.00 . A A . 47 LEU O 1 1
5 17298 1 1 50 ASP C C -9.754 -3.029 7.379 1.00 . A A . 48 ASP C 1 1
5 17299 1 1 50 ASP CA C -8.532 -2.819 8.273 1.00 . A A . 48 ASP CA 1 1
5 17300 1 1 50 ASP CB C -8.876 -3.184 9.717 1.00 . A A . 48 ASP CB 1 1
5 17301 1 1 50 ASP CG C -9.799 -2.171 10.366 1.00 . A A . 48 ASP CG 1 1
5 17302 1 1 50 ASP H H -8.183 -0.850 8.969 1.00 . A A . 48 ASP H 1 1
5 17303 1 1 50 ASP HA H -7.738 -3.465 7.931 1.00 . A A . 48 ASP HA 1 1
5 17304 1 1 50 ASP HB2 H -9.363 -4.147 9.733 1.00 . A A . 48 ASP HB2 1 1
5 17305 1 1 50 ASP HB3 H -7.966 -3.235 10.297 1.00 . A A . 48 ASP HB3 1 1
5 17306 1 1 50 ASP N N -8.044 -1.445 8.203 1.00 . A A . 48 ASP N 1 1
5 17307 1 1 50 ASP O O -10.223 -4.157 7.220 1.00 . A A . 48 ASP O 1 1
5 17308 1 1 50 ASP OD1 O -11.032 -2.331 10.249 1.00 . A A . 48 ASP OD1 1 1
5 17309 1 1 50 ASP OD2 O -9.290 -1.217 10.991 1.00 . A A . 48 ASP OD2 1 1
5 17310 1 1 51 GLU C C -11.158 -1.531 4.528 1.00 . A A . 49 GLU C 1 1
5 17311 1 1 51 GLU CA C -11.449 -2.037 5.942 1.00 . A A . 49 GLU CA 1 1
5 17312 1 1 51 GLU CB C -12.609 -1.243 6.547 1.00 . A A . 49 GLU CB 1 1
5 17313 1 1 51 GLU CD C -14.519 -1.250 8.198 1.00 . A A . 49 GLU CD 1 1
5 17314 1 1 51 GLU CG C -13.211 -1.893 7.782 1.00 . A A . 49 GLU CG 1 1
5 17315 1 1 51 GLU H H -9.871 -1.071 6.971 1.00 . A A . 49 GLU H 1 1
5 17316 1 1 51 GLU HA H -11.735 -3.077 5.884 1.00 . A A . 49 GLU HA 1 1
5 17317 1 1 51 GLU HB2 H -12.253 -0.261 6.821 1.00 . A A . 49 GLU HB2 1 1
5 17318 1 1 51 GLU HB3 H -13.386 -1.142 5.805 1.00 . A A . 49 GLU HB3 1 1
5 17319 1 1 51 GLU HG2 H -13.392 -2.937 7.572 1.00 . A A . 49 GLU HG2 1 1
5 17320 1 1 51 GLU HG3 H -12.508 -1.807 8.597 1.00 . A A . 49 GLU HG3 1 1
5 17321 1 1 51 GLU N N -10.276 -1.947 6.805 1.00 . A A . 49 GLU N 1 1
5 17322 1 1 51 GLU O O -11.908 -1.821 3.596 1.00 . A A . 49 GLU O 1 1
5 17323 1 1 51 GLU OE1 O -14.544 -0.014 8.373 1.00 . A A . 49 GLU OE1 1 1
5 17324 1 1 51 GLU OE2 O -15.518 -1.984 8.352 1.00 . A A . 49 GLU OE2 1 1
5 17325 1 1 52 VAL C C -8.651 -1.067 2.371 1.00 . A A . 50 VAL C 1 1
5 17326 1 1 52 VAL CA C -9.722 -0.226 3.061 1.00 . A A . 50 VAL CA 1 1
5 17327 1 1 52 VAL CB C -9.234 1.233 3.167 1.00 . A A . 50 VAL CB 1 1
5 17328 1 1 52 VAL CG1 C -7.983 1.324 4.027 1.00 . A A . 50 VAL CG1 1 1
5 17329 1 1 52 VAL CG2 C -8.985 1.821 1.783 1.00 . A A . 50 VAL CG2 1 1
5 17330 1 1 52 VAL H H -9.518 -0.558 5.143 1.00 . A A . 50 VAL H 1 1
5 17331 1 1 52 VAL HA H -10.613 -0.237 2.450 1.00 . A A . 50 VAL HA 1 1
5 17332 1 1 52 VAL HB H -10.012 1.812 3.642 1.00 . A A . 50 VAL HB 1 1
5 17333 1 1 52 VAL HG11 H -7.186 1.783 3.460 1.00 . A A . 50 VAL HG11 1 1
5 17334 1 1 52 VAL HG12 H -7.681 0.333 4.333 1.00 . A A . 50 VAL HG12 1 1
5 17335 1 1 52 VAL HG13 H -8.191 1.922 4.902 1.00 . A A . 50 VAL HG13 1 1
5 17336 1 1 52 VAL HG21 H -7.922 1.922 1.621 1.00 . A A . 50 VAL HG21 1 1
5 17337 1 1 52 VAL HG22 H -9.454 2.791 1.714 1.00 . A A . 50 VAL HG22 1 1
5 17338 1 1 52 VAL HG23 H -9.403 1.165 1.032 1.00 . A A . 50 VAL HG23 1 1
5 17339 1 1 52 VAL N N -10.079 -0.768 4.369 1.00 . A A . 50 VAL N 1 1
5 17340 1 1 52 VAL O O -8.608 -1.139 1.142 1.00 . A A . 50 VAL O 1 1
5 17341 1 1 53 LEU C C -7.186 -3.975 2.441 1.00 . A A . 51 LEU C 1 1
5 17342 1 1 53 LEU CA C -6.725 -2.530 2.598 1.00 . A A . 51 LEU CA 1 1
5 17343 1 1 53 LEU CB C -5.475 -2.484 3.487 1.00 . A A . 51 LEU CB 1 1
5 17344 1 1 53 LEU CD1 C -3.078 -1.819 3.776 1.00 . A A . 51 LEU CD1 1 1
5 17345 1 1 53 LEU CD2 C -4.180 -1.479 1.565 1.00 . A A . 51 LEU CD2 1 1
5 17346 1 1 53 LEU CG C -4.384 -1.487 3.074 1.00 . A A . 51 LEU CG 1 1
5 17347 1 1 53 LEU H H -7.866 -1.610 4.131 1.00 . A A . 51 LEU H 1 1
5 17348 1 1 53 LEU HA H -6.481 -2.136 1.624 1.00 . A A . 51 LEU HA 1 1
5 17349 1 1 53 LEU HB2 H -5.789 -2.240 4.491 1.00 . A A . 51 LEU HB2 1 1
5 17350 1 1 53 LEU HB3 H -5.037 -3.472 3.501 1.00 . A A . 51 LEU HB3 1 1
5 17351 1 1 53 LEU HD11 H -2.572 -0.905 4.048 1.00 . A A . 51 LEU HD11 1 1
5 17352 1 1 53 LEU HD12 H -2.450 -2.395 3.112 1.00 . A A . 51 LEU HD12 1 1
5 17353 1 1 53 LEU HD13 H -3.284 -2.395 4.666 1.00 . A A . 51 LEU HD13 1 1
5 17354 1 1 53 LEU HD21 H -4.620 -2.366 1.135 1.00 . A A . 51 LEU HD21 1 1
5 17355 1 1 53 LEU HD22 H -3.122 -1.457 1.345 1.00 . A A . 51 LEU HD22 1 1
5 17356 1 1 53 LEU HD23 H -4.651 -0.603 1.144 1.00 . A A . 51 LEU HD23 1 1
5 17357 1 1 53 LEU HG H -4.682 -0.493 3.377 1.00 . A A . 51 LEU HG 1 1
5 17358 1 1 53 LEU N N -7.788 -1.701 3.158 1.00 . A A . 51 LEU N 1 1
5 17359 1 1 53 LEU O O -7.639 -4.600 3.400 1.00 . A A . 51 LEU O 1 1
5 17360 1 1 54 GLN C C -6.372 -6.831 1.481 1.00 . A A . 52 GLN C 1 1
5 17361 1 1 54 GLN CA C -7.439 -5.882 0.955 1.00 . A A . 52 GLN CA 1 1
5 17362 1 1 54 GLN CB C -7.639 -6.093 -0.546 1.00 . A A . 52 GLN CB 1 1
5 17363 1 1 54 GLN CD C -9.582 -7.664 -0.178 1.00 . A A . 52 GLN CD 1 1
5 17364 1 1 54 GLN CG C -8.267 -7.433 -0.894 1.00 . A A . 52 GLN CG 1 1
5 17365 1 1 54 GLN H H -6.674 -3.963 0.511 1.00 . A A . 52 GLN H 1 1
5 17366 1 1 54 GLN HA H -8.368 -6.079 1.469 1.00 . A A . 52 GLN HA 1 1
5 17367 1 1 54 GLN HB2 H -8.279 -5.310 -0.926 1.00 . A A . 52 GLN HB2 1 1
5 17368 1 1 54 GLN HB3 H -6.679 -6.032 -1.038 1.00 . A A . 52 GLN HB3 1 1
5 17369 1 1 54 GLN HE21 H -10.564 -6.714 -1.623 1.00 . A A . 52 GLN HE21 1 1
5 17370 1 1 54 GLN HE22 H -11.535 -7.318 -0.329 1.00 . A A . 52 GLN HE22 1 1
5 17371 1 1 54 GLN HG2 H -8.444 -7.468 -1.959 1.00 . A A . 52 GLN HG2 1 1
5 17372 1 1 54 GLN HG3 H -7.580 -8.220 -0.619 1.00 . A A . 52 GLN HG3 1 1
5 17373 1 1 54 GLN N N -7.053 -4.505 1.231 1.00 . A A . 52 GLN N 1 1
5 17374 1 1 54 GLN NE2 N -10.670 -7.184 -0.770 1.00 . A A . 52 GLN NE2 1 1
5 17375 1 1 54 GLN O O -6.674 -7.830 2.132 1.00 . A A . 52 GLN O 1 1
5 17376 1 1 54 GLN OE1 O -9.621 -8.267 0.895 1.00 . A A . 52 GLN OE1 1 1
5 17377 1 1 55 THR C C -2.949 -6.422 2.346 1.00 . A A . 53 THR C 1 1
5 17378 1 1 55 THR CA C -3.989 -7.303 1.658 1.00 . A A . 53 THR CA 1 1
5 17379 1 1 55 THR CB C -3.357 -8.055 0.485 1.00 . A A . 53 THR CB 1 1
5 17380 1 1 55 THR CG2 C -2.718 -7.148 -0.544 1.00 . A A . 53 THR CG2 1 1
5 17381 1 1 55 THR H H -4.943 -5.677 0.685 1.00 . A A . 53 THR H 1 1
5 17382 1 1 55 THR HA H -4.364 -8.019 2.373 1.00 . A A . 53 THR HA 1 1
5 17383 1 1 55 THR HB H -4.124 -8.631 -0.014 1.00 . A A . 53 THR HB 1 1
5 17384 1 1 55 THR HG1 H -2.165 -9.593 0.255 1.00 . A A . 53 THR HG1 1 1
5 17385 1 1 55 THR HG21 H -1.782 -6.770 -0.160 1.00 . A A . 53 THR HG21 1 1
5 17386 1 1 55 THR HG22 H -3.379 -6.321 -0.756 1.00 . A A . 53 THR HG22 1 1
5 17387 1 1 55 THR HG23 H -2.535 -7.706 -1.452 1.00 . A A . 53 THR HG23 1 1
5 17388 1 1 55 THR N N -5.116 -6.496 1.203 1.00 . A A . 53 THR N 1 1
5 17389 1 1 55 THR O O -2.315 -5.584 1.708 1.00 . A A . 53 THR O 1 1
5 17390 1 1 55 THR OG1 O -2.361 -8.951 0.943 1.00 . A A . 53 THR OG1 1 1
5 17391 1 1 56 HIS C C -0.400 -6.230 4.119 1.00 . A A . 54 HIS C 1 1
5 17392 1 1 56 HIS CA C -1.838 -5.828 4.434 1.00 . A A . 54 HIS CA 1 1
5 17393 1 1 56 HIS CB C -2.111 -5.997 5.931 1.00 . A A . 54 HIS CB 1 1
5 17394 1 1 56 HIS CD2 C -4.160 -4.491 6.445 1.00 . A A . 54 HIS CD2 1 1
5 17395 1 1 56 HIS CE1 C -5.601 -6.067 6.936 1.00 . A A . 54 HIS CE1 1 1
5 17396 1 1 56 HIS CG C -3.522 -5.678 6.320 1.00 . A A . 54 HIS CG 1 1
5 17397 1 1 56 HIS H H -3.335 -7.290 4.106 1.00 . A A . 54 HIS H 1 1
5 17398 1 1 56 HIS HA H -1.973 -4.790 4.170 1.00 . A A . 54 HIS HA 1 1
5 17399 1 1 56 HIS HB2 H -1.910 -7.020 6.213 1.00 . A A . 54 HIS HB2 1 1
5 17400 1 1 56 HIS HB3 H -1.456 -5.336 6.485 1.00 . A A . 54 HIS HB3 1 1
5 17401 1 1 56 HIS HD1 H -4.295 -7.613 6.639 1.00 . A A . 54 HIS HD1 1 1
5 17402 1 1 56 HIS HD2 H -3.732 -3.512 6.274 1.00 . A A . 54 HIS HD2 1 1
5 17403 1 1 56 HIS HE1 H -6.509 -6.576 7.224 1.00 . A A . 54 HIS HE1 1 1
5 17404 1 1 56 HIS HE2 H -6.175 -4.103 6.885 1.00 . A A . 54 HIS HE2 1 1
5 17405 1 1 56 HIS N N -2.791 -6.612 3.653 1.00 . A A . 54 HIS N 1 1
5 17406 1 1 56 HIS ND1 N -4.453 -6.645 6.636 1.00 . A A . 54 HIS ND1 1 1
5 17407 1 1 56 HIS NE2 N -5.451 -4.760 6.829 1.00 . A A . 54 HIS NE2 1 1
5 17408 1 1 56 HIS O O 0.280 -6.844 4.942 1.00 . A A . 54 HIS O 1 1
5 17409 1 1 57 SER C C 1.763 -5.391 1.238 1.00 . A A . 55 SER C 1 1
5 17410 1 1 57 SER CA C 1.412 -6.183 2.490 1.00 . A A . 55 SER CA 1 1
5 17411 1 1 57 SER CB C 1.562 -7.682 2.217 1.00 . A A . 55 SER CB 1 1
5 17412 1 1 57 SER H H -0.537 -5.380 2.317 1.00 . A A . 55 SER H 1 1
5 17413 1 1 57 SER HA H 2.089 -5.898 3.282 1.00 . A A . 55 SER HA 1 1
5 17414 1 1 57 SER HB2 H 1.233 -7.898 1.209 1.00 . A A . 55 SER HB2 1 1
5 17415 1 1 57 SER HB3 H 2.603 -7.962 2.325 1.00 . A A . 55 SER HB3 1 1
5 17416 1 1 57 SER HG H -0.088 -8.589 2.756 1.00 . A A . 55 SER HG 1 1
5 17417 1 1 57 SER N N 0.055 -5.872 2.924 1.00 . A A . 55 SER N 1 1
5 17418 1 1 57 SER O O 0.967 -5.303 0.306 1.00 . A A . 55 SER O 1 1
5 17419 1 1 57 SER OG O 0.787 -8.450 3.122 1.00 . A A . 55 SER OG 1 1
5 17420 1 1 58 VAL C C 3.813 -4.937 -1.071 1.00 . A A . 56 VAL C 1 1
5 17421 1 1 58 VAL CA C 3.406 -4.031 0.084 1.00 . A A . 56 VAL CA 1 1
5 17422 1 1 58 VAL CB C 4.585 -3.117 0.457 1.00 . A A . 56 VAL CB 1 1
5 17423 1 1 58 VAL CG1 C 4.884 -2.148 -0.675 1.00 . A A . 56 VAL CG1 1 1
5 17424 1 1 58 VAL CG2 C 4.285 -2.364 1.745 1.00 . A A . 56 VAL CG2 1 1
5 17425 1 1 58 VAL H H 3.549 -4.918 1.999 1.00 . A A . 56 VAL H 1 1
5 17426 1 1 58 VAL HA H 2.582 -3.409 -0.235 1.00 . A A . 56 VAL HA 1 1
5 17427 1 1 58 VAL HB H 5.458 -3.731 0.618 1.00 . A A . 56 VAL HB 1 1
5 17428 1 1 58 VAL HG11 H 5.542 -1.371 -0.319 1.00 . A A . 56 VAL HG11 1 1
5 17429 1 1 58 VAL HG12 H 3.960 -1.708 -1.023 1.00 . A A . 56 VAL HG12 1 1
5 17430 1 1 58 VAL HG13 H 5.357 -2.680 -1.486 1.00 . A A . 56 VAL HG13 1 1
5 17431 1 1 58 VAL HG21 H 3.216 -2.322 1.897 1.00 . A A . 56 VAL HG21 1 1
5 17432 1 1 58 VAL HG22 H 4.679 -1.361 1.677 1.00 . A A . 56 VAL HG22 1 1
5 17433 1 1 58 VAL HG23 H 4.746 -2.877 2.577 1.00 . A A . 56 VAL HG23 1 1
5 17434 1 1 58 VAL N N 2.958 -4.815 1.224 1.00 . A A . 56 VAL N 1 1
5 17435 1 1 58 VAL O O 4.926 -5.466 -1.104 1.00 . A A . 56 VAL O 1 1
5 17436 1 1 59 PHE C C 4.165 -5.334 -4.115 1.00 . A A . 57 PHE C 1 1
5 17437 1 1 59 PHE CA C 3.144 -5.962 -3.175 1.00 . A A . 57 PHE CA 1 1
5 17438 1 1 59 PHE CB C 1.841 -6.215 -3.935 1.00 . A A . 57 PHE CB 1 1
5 17439 1 1 59 PHE CD1 C 0.547 -7.371 -2.128 1.00 . A A . 57 PHE CD1 1 1
5 17440 1 1 59 PHE CD2 C 0.808 -8.484 -4.220 1.00 . A A . 57 PHE CD2 1 1
5 17441 1 1 59 PHE CE1 C -0.184 -8.439 -1.647 1.00 . A A . 57 PHE CE1 1 1
5 17442 1 1 59 PHE CE2 C 0.076 -9.555 -3.746 1.00 . A A . 57 PHE CE2 1 1
5 17443 1 1 59 PHE CG C 1.051 -7.381 -3.417 1.00 . A A . 57 PHE CG 1 1
5 17444 1 1 59 PHE CZ C -0.422 -9.532 -2.456 1.00 . A A . 57 PHE CZ 1 1
5 17445 1 1 59 PHE H H 2.029 -4.672 -1.927 1.00 . A A . 57 PHE H 1 1
5 17446 1 1 59 PHE HA H 3.530 -6.905 -2.820 1.00 . A A . 57 PHE HA 1 1
5 17447 1 1 59 PHE HB2 H 1.217 -5.335 -3.866 1.00 . A A . 57 PHE HB2 1 1
5 17448 1 1 59 PHE HB3 H 2.071 -6.403 -4.974 1.00 . A A . 57 PHE HB3 1 1
5 17449 1 1 59 PHE HD1 H 0.730 -6.517 -1.495 1.00 . A A . 57 PHE HD1 1 1
5 17450 1 1 59 PHE HD2 H 1.199 -8.503 -5.228 1.00 . A A . 57 PHE HD2 1 1
5 17451 1 1 59 PHE HE1 H -0.572 -8.419 -0.639 1.00 . A A . 57 PHE HE1 1 1
5 17452 1 1 59 PHE HE2 H -0.107 -10.410 -4.382 1.00 . A A . 57 PHE HE2 1 1
5 17453 1 1 59 PHE HZ H -0.996 -10.366 -2.083 1.00 . A A . 57 PHE HZ 1 1
5 17454 1 1 59 PHE N N 2.897 -5.117 -2.015 1.00 . A A . 57 PHE N 1 1
5 17455 1 1 59 PHE O O 4.680 -4.245 -3.863 1.00 . A A . 57 PHE O 1 1
5 17456 1 1 60 VAL C C 4.766 -5.720 -7.606 1.00 . A A . 58 VAL C 1 1
5 17457 1 1 60 VAL CA C 5.378 -5.573 -6.218 1.00 . A A . 58 VAL CA 1 1
5 17458 1 1 60 VAL CB C 6.701 -6.363 -6.153 1.00 . A A . 58 VAL CB 1 1
5 17459 1 1 60 VAL CG1 C 7.643 -5.937 -7.270 1.00 . A A . 58 VAL CG1 1 1
5 17460 1 1 60 VAL CG2 C 7.360 -6.188 -4.794 1.00 . A A . 58 VAL CG2 1 1
5 17461 1 1 60 VAL H H 3.976 -6.889 -5.345 1.00 . A A . 58 VAL H 1 1
5 17462 1 1 60 VAL HA H 5.588 -4.530 -6.031 1.00 . A A . 58 VAL HA 1 1
5 17463 1 1 60 VAL HB H 6.475 -7.412 -6.285 1.00 . A A . 58 VAL HB 1 1
5 17464 1 1 60 VAL HG11 H 7.421 -6.504 -8.163 1.00 . A A . 58 VAL HG11 1 1
5 17465 1 1 60 VAL HG12 H 8.664 -6.122 -6.970 1.00 . A A . 58 VAL HG12 1 1
5 17466 1 1 60 VAL HG13 H 7.511 -4.884 -7.470 1.00 . A A . 58 VAL HG13 1 1
5 17467 1 1 60 VAL HG21 H 8.429 -6.096 -4.919 1.00 . A A . 58 VAL HG21 1 1
5 17468 1 1 60 VAL HG22 H 7.144 -7.046 -4.175 1.00 . A A . 58 VAL HG22 1 1
5 17469 1 1 60 VAL HG23 H 6.976 -5.297 -4.319 1.00 . A A . 58 VAL HG23 1 1
5 17470 1 1 60 VAL N N 4.435 -6.035 -5.208 1.00 . A A . 58 VAL N 1 1
5 17471 1 1 60 VAL O O 4.827 -4.805 -8.427 1.00 . A A . 58 VAL O 1 1
5 17472 1 1 61 ASN C C 2.199 -7.888 -8.897 1.00 . A A . 59 ASN C 1 1
5 17473 1 1 61 ASN CA C 3.522 -7.162 -9.126 1.00 . A A . 59 ASN CA 1 1
5 17474 1 1 61 ASN CB C 4.444 -8.001 -10.015 1.00 . A A . 59 ASN CB 1 1
5 17475 1 1 61 ASN CG C 4.460 -7.515 -11.450 1.00 . A A . 59 ASN CG 1 1
5 17476 1 1 61 ASN H H 4.144 -7.562 -7.147 1.00 . A A . 59 ASN H 1 1
5 17477 1 1 61 ASN HA H 3.322 -6.220 -9.613 1.00 . A A . 59 ASN HA 1 1
5 17478 1 1 61 ASN HB2 H 5.450 -7.951 -9.626 1.00 . A A . 59 ASN HB2 1 1
5 17479 1 1 61 ASN HB3 H 4.109 -9.028 -10.004 1.00 . A A . 59 ASN HB3 1 1
5 17480 1 1 61 ASN HD21 H 4.183 -9.371 -12.109 1.00 . A A . 59 ASN HD21 1 1
5 17481 1 1 61 ASN HD22 H 4.308 -8.153 -13.327 1.00 . A A . 59 ASN HD22 1 1
5 17482 1 1 61 ASN N N 4.164 -6.879 -7.850 1.00 . A A . 59 ASN N 1 1
5 17483 1 1 61 ASN ND2 N 4.301 -8.439 -12.390 1.00 . A A . 59 ASN ND2 1 1
5 17484 1 1 61 ASN O O 2.052 -9.060 -9.238 1.00 . A A . 59 ASN O 1 1
5 17485 1 1 61 ASN OD1 O 4.614 -6.322 -11.712 1.00 . A A . 59 ASN OD1 1 1
5 17486 1 1 62 VAL C C -0.676 -8.410 -9.247 1.00 . A A . 60 VAL C 1 1
5 17487 1 1 62 VAL CA C -0.073 -7.749 -8.013 1.00 . A A . 60 VAL CA 1 1
5 17488 1 1 62 VAL CB C -1.061 -6.682 -7.492 1.00 . A A . 60 VAL CB 1 1
5 17489 1 1 62 VAL CG1 C -2.214 -7.343 -6.752 1.00 . A A . 60 VAL CG1 1 1
5 17490 1 1 62 VAL CG2 C -0.357 -5.676 -6.595 1.00 . A A . 60 VAL CG2 1 1
5 17491 1 1 62 VAL H H 1.427 -6.251 -8.053 1.00 . A A . 60 VAL H 1 1
5 17492 1 1 62 VAL HA H 0.052 -8.497 -7.244 1.00 . A A . 60 VAL HA 1 1
5 17493 1 1 62 VAL HB H -1.467 -6.153 -8.342 1.00 . A A . 60 VAL HB 1 1
5 17494 1 1 62 VAL HG11 H -2.831 -7.882 -7.455 1.00 . A A . 60 VAL HG11 1 1
5 17495 1 1 62 VAL HG12 H -2.805 -6.587 -6.259 1.00 . A A . 60 VAL HG12 1 1
5 17496 1 1 62 VAL HG13 H -1.822 -8.030 -6.017 1.00 . A A . 60 VAL HG13 1 1
5 17497 1 1 62 VAL HG21 H -1.086 -5.164 -5.986 1.00 . A A . 60 VAL HG21 1 1
5 17498 1 1 62 VAL HG22 H 0.170 -4.958 -7.205 1.00 . A A . 60 VAL HG22 1 1
5 17499 1 1 62 VAL HG23 H 0.347 -6.191 -5.957 1.00 . A A . 60 VAL HG23 1 1
5 17500 1 1 62 VAL N N 1.241 -7.179 -8.305 1.00 . A A . 60 VAL N 1 1
5 17501 1 1 62 VAL O O -1.321 -9.454 -9.152 1.00 . A A . 60 VAL O 1 1
5 17502 1 1 63 SER C C -0.556 -9.769 -11.871 1.00 . A A . 61 SER C 1 1
5 17503 1 1 63 SER CA C -0.982 -8.317 -11.660 1.00 . A A . 61 SER CA 1 1
5 17504 1 1 63 SER CB C -0.501 -7.452 -12.825 1.00 . A A . 61 SER CB 1 1
5 17505 1 1 63 SER H H 0.060 -6.965 -10.411 1.00 . A A . 61 SER H 1 1
5 17506 1 1 63 SER HA H -2.059 -8.274 -11.615 1.00 . A A . 61 SER HA 1 1
5 17507 1 1 63 SER HB2 H -1.078 -6.539 -12.853 1.00 . A A . 61 SER HB2 1 1
5 17508 1 1 63 SER HB3 H 0.543 -7.214 -12.685 1.00 . A A . 61 SER HB3 1 1
5 17509 1 1 63 SER HG H -1.578 -8.104 -14.327 1.00 . A A . 61 SER HG 1 1
5 17510 1 1 63 SER N N -0.461 -7.793 -10.403 1.00 . A A . 61 SER N 1 1
5 17511 1 1 63 SER O O -1.244 -10.536 -12.545 1.00 . A A . 61 SER O 1 1
5 17512 1 1 63 SER OG O -0.655 -8.127 -14.061 1.00 . A A . 61 SER OG 1 1
5 17513 1 1 64 LYS C C 1.078 -12.217 -10.063 1.00 . A A . 62 LYS C 1 1
5 17514 1 1 64 LYS CA C 1.095 -11.499 -11.411 1.00 . A A . 62 LYS CA 1 1
5 17515 1 1 64 LYS CB C 2.519 -11.478 -11.972 1.00 . A A . 62 LYS CB 1 1
5 17516 1 1 64 LYS CD C 2.140 -11.911 -14.418 1.00 . A A . 62 LYS CD 1 1
5 17517 1 1 64 LYS CE C 3.302 -12.714 -14.981 1.00 . A A . 62 LYS CE 1 1
5 17518 1 1 64 LYS CG C 2.609 -10.907 -13.377 1.00 . A A . 62 LYS CG 1 1
5 17519 1 1 64 LYS H H 1.084 -9.483 -10.763 1.00 . A A . 62 LYS H 1 1
5 17520 1 1 64 LYS HA H 0.457 -12.034 -12.097 1.00 . A A . 62 LYS HA 1 1
5 17521 1 1 64 LYS HB2 H 3.142 -10.878 -11.322 1.00 . A A . 62 LYS HB2 1 1
5 17522 1 1 64 LYS HB3 H 2.900 -12.491 -11.993 1.00 . A A . 62 LYS HB3 1 1
5 17523 1 1 64 LYS HD2 H 1.436 -12.589 -13.958 1.00 . A A . 62 LYS HD2 1 1
5 17524 1 1 64 LYS HD3 H 1.657 -11.380 -15.225 1.00 . A A . 62 LYS HD3 1 1
5 17525 1 1 64 LYS HE2 H 4.218 -12.169 -14.807 1.00 . A A . 62 LYS HE2 1 1
5 17526 1 1 64 LYS HE3 H 3.348 -13.664 -14.469 1.00 . A A . 62 LYS HE3 1 1
5 17527 1 1 64 LYS HG2 H 1.989 -10.025 -13.438 1.00 . A A . 62 LYS HG2 1 1
5 17528 1 1 64 LYS HG3 H 3.636 -10.642 -13.583 1.00 . A A . 62 LYS HG3 1 1
5 17529 1 1 64 LYS HZ1 H 3.511 -12.139 -16.979 1.00 . A A . 62 LYS HZ1 1 1
5 17530 1 1 64 LYS HZ2 H 2.152 -13.103 -16.681 1.00 . A A . 62 LYS HZ2 1 1
5 17531 1 1 64 LYS HZ3 H 3.692 -13.802 -16.721 1.00 . A A . 62 LYS HZ3 1 1
5 17532 1 1 64 LYS N N 0.581 -10.139 -11.289 1.00 . A A . 62 LYS N 1 1
5 17533 1 1 64 LYS NZ N 3.154 -12.956 -16.443 1.00 . A A . 62 LYS NZ 1 1
5 17534 1 1 64 LYS O O 1.007 -13.445 -10.005 1.00 . A A . 62 LYS O 1 1
5 17535 1 1 65 GLY C C 2.504 -12.000 -7.001 1.00 . A A . 63 GLY C 1 1
5 17536 1 1 65 GLY CA C 1.136 -12.027 -7.652 1.00 . A A . 63 GLY CA 1 1
5 17537 1 1 65 GLY H H 1.200 -10.474 -9.087 1.00 . A A . 63 GLY H 1 1
5 17538 1 1 65 GLY HA2 H 0.444 -11.474 -7.033 1.00 . A A . 63 GLY HA2 1 1
5 17539 1 1 65 GLY HA3 H 0.802 -13.052 -7.722 1.00 . A A . 63 GLY HA3 1 1
5 17540 1 1 65 GLY N N 1.145 -11.445 -8.982 1.00 . A A . 63 GLY N 1 1
5 17541 1 1 65 GLY O O 2.947 -12.998 -6.431 1.00 . A A . 63 GLY O 1 1
5 17542 1 1 66 GLN C C 4.448 -9.779 -5.281 1.00 . A A . 64 GLN C 1 1
5 17543 1 1 66 GLN CA C 4.500 -10.704 -6.491 1.00 . A A . 64 GLN CA 1 1
5 17544 1 1 66 GLN CB C 5.486 -10.158 -7.530 1.00 . A A . 64 GLN CB 1 1
5 17545 1 1 66 GLN CD C 7.458 -11.311 -6.452 1.00 . A A . 64 GLN CD 1 1
5 17546 1 1 66 GLN CG C 6.701 -11.046 -7.739 1.00 . A A . 64 GLN CG 1 1
5 17547 1 1 66 GLN H H 2.770 -10.094 -7.547 1.00 . A A . 64 GLN H 1 1
5 17548 1 1 66 GLN HA H 4.834 -11.678 -6.168 1.00 . A A . 64 GLN HA 1 1
5 17549 1 1 66 GLN HB2 H 4.974 -10.056 -8.475 1.00 . A A . 64 GLN HB2 1 1
5 17550 1 1 66 GLN HB3 H 5.829 -9.185 -7.210 1.00 . A A . 64 GLN HB3 1 1
5 17551 1 1 66 GLN HE21 H 7.469 -9.368 -6.029 1.00 . A A . 64 GLN HE21 1 1
5 17552 1 1 66 GLN HE22 H 8.241 -10.393 -4.873 1.00 . A A . 64 GLN HE22 1 1
5 17553 1 1 66 GLN HG2 H 6.375 -11.991 -8.148 1.00 . A A . 64 GLN HG2 1 1
5 17554 1 1 66 GLN HG3 H 7.367 -10.562 -8.439 1.00 . A A . 64 GLN HG3 1 1
5 17555 1 1 66 GLN N N 3.176 -10.856 -7.081 1.00 . A A . 64 GLN N 1 1
5 17556 1 1 66 GLN NE2 N 7.753 -10.250 -5.710 1.00 . A A . 64 GLN NE2 1 1
5 17557 1 1 66 GLN O O 3.917 -8.671 -5.360 1.00 . A A . 64 GLN O 1 1
5 17558 1 1 66 GLN OE1 O 7.774 -12.456 -6.129 1.00 . A A . 64 GLN OE1 1 1
5 17559 1 1 67 VAL C C 6.419 -9.006 -2.579 1.00 . A A . 65 VAL C 1 1
5 17560 1 1 67 VAL CA C 5.006 -9.456 -2.935 1.00 . A A . 65 VAL CA 1 1
5 17561 1 1 67 VAL CB C 4.419 -10.251 -1.754 1.00 . A A . 65 VAL CB 1 1
5 17562 1 1 67 VAL CG1 C 4.131 -9.329 -0.579 1.00 . A A . 65 VAL CG1 1 1
5 17563 1 1 67 VAL CG2 C 3.158 -10.995 -2.176 1.00 . A A . 65 VAL CG2 1 1
5 17564 1 1 67 VAL H H 5.401 -11.134 -4.164 1.00 . A A . 65 VAL H 1 1
5 17565 1 1 67 VAL HA H 4.392 -8.583 -3.095 1.00 . A A . 65 VAL HA 1 1
5 17566 1 1 67 VAL HB H 5.152 -10.980 -1.438 1.00 . A A . 65 VAL HB 1 1
5 17567 1 1 67 VAL HG11 H 3.102 -9.003 -0.622 1.00 . A A . 65 VAL HG11 1 1
5 17568 1 1 67 VAL HG12 H 4.784 -8.470 -0.630 1.00 . A A . 65 VAL HG12 1 1
5 17569 1 1 67 VAL HG13 H 4.304 -9.858 0.345 1.00 . A A . 65 VAL HG13 1 1
5 17570 1 1 67 VAL HG21 H 2.361 -10.779 -1.481 1.00 . A A . 65 VAL HG21 1 1
5 17571 1 1 67 VAL HG22 H 3.353 -12.057 -2.183 1.00 . A A . 65 VAL HG22 1 1
5 17572 1 1 67 VAL HG23 H 2.868 -10.678 -3.168 1.00 . A A . 65 VAL HG23 1 1
5 17573 1 1 67 VAL N N 4.997 -10.242 -4.163 1.00 . A A . 65 VAL N 1 1
5 17574 1 1 67 VAL O O 7.387 -9.737 -2.790 1.00 . A A . 65 VAL O 1 1
5 17575 1 1 68 ALA C C 8.302 -7.855 -0.330 1.00 . A A . 66 ALA C 1 1
5 17576 1 1 68 ALA CA C 7.826 -7.251 -1.647 1.00 . A A . 66 ALA CA 1 1
5 17577 1 1 68 ALA CB C 7.749 -5.736 -1.538 1.00 . A A . 66 ALA CB 1 1
5 17578 1 1 68 ALA H H 5.723 -7.259 -1.890 1.00 . A A . 66 ALA H 1 1
5 17579 1 1 68 ALA HA H 8.537 -7.497 -2.422 1.00 . A A . 66 ALA HA 1 1
5 17580 1 1 68 ALA HB1 H 8.730 -5.313 -1.695 1.00 . A A . 66 ALA HB1 1 1
5 17581 1 1 68 ALA HB2 H 7.393 -5.463 -0.555 1.00 . A A . 66 ALA HB2 1 1
5 17582 1 1 68 ALA HB3 H 7.068 -5.355 -2.285 1.00 . A A . 66 ALA HB3 1 1
5 17583 1 1 68 ALA N N 6.531 -7.796 -2.034 1.00 . A A . 66 ALA N 1 1
5 17584 1 1 68 ALA O O 7.602 -8.663 0.282 1.00 . A A . 66 ALA O 1 1
5 17585 1 1 69 LYS C C 10.119 -6.864 2.404 1.00 . A A . 67 LYS C 1 1
5 17586 1 1 69 LYS CA C 10.063 -7.962 1.347 1.00 . A A . 67 LYS CA 1 1
5 17587 1 1 69 LYS CB C 11.465 -8.524 1.104 1.00 . A A . 67 LYS CB 1 1
5 17588 1 1 69 LYS CD C 12.078 -8.681 -1.331 1.00 . A A . 67 LYS CD 1 1
5 17589 1 1 69 LYS CE C 13.166 -9.467 -2.044 1.00 . A A . 67 LYS CE 1 1
5 17590 1 1 69 LYS CG C 11.555 -9.429 -0.114 1.00 . A A . 67 LYS CG 1 1
5 17591 1 1 69 LYS H H 10.005 -6.812 -0.430 1.00 . A A . 67 LYS H 1 1
5 17592 1 1 69 LYS HA H 9.424 -8.757 1.704 1.00 . A A . 67 LYS HA 1 1
5 17593 1 1 69 LYS HB2 H 12.150 -7.701 0.964 1.00 . A A . 67 LYS HB2 1 1
5 17594 1 1 69 LYS HB3 H 11.769 -9.091 1.971 1.00 . A A . 67 LYS HB3 1 1
5 17595 1 1 69 LYS HD2 H 11.261 -8.513 -2.016 1.00 . A A . 67 LYS HD2 1 1
5 17596 1 1 69 LYS HD3 H 12.482 -7.731 -1.011 1.00 . A A . 67 LYS HD3 1 1
5 17597 1 1 69 LYS HE2 H 13.823 -8.772 -2.548 1.00 . A A . 67 LYS HE2 1 1
5 17598 1 1 69 LYS HE3 H 13.730 -10.025 -1.310 1.00 . A A . 67 LYS HE3 1 1
5 17599 1 1 69 LYS HG2 H 12.223 -10.249 0.108 1.00 . A A . 67 LYS HG2 1 1
5 17600 1 1 69 LYS HG3 H 10.570 -9.816 -0.335 1.00 . A A . 67 LYS HG3 1 1
5 17601 1 1 69 LYS HZ1 H 11.733 -10.848 -2.677 1.00 . A A . 67 LYS HZ1 1 1
5 17602 1 1 69 LYS HZ2 H 13.290 -11.165 -3.255 1.00 . A A . 67 LYS HZ2 1 1
5 17603 1 1 69 LYS HZ3 H 12.378 -9.908 -3.928 1.00 . A A . 67 LYS HZ3 1 1
5 17604 1 1 69 LYS N N 9.495 -7.458 0.101 1.00 . A A . 67 LYS N 1 1
5 17605 1 1 69 LYS NZ N 12.603 -10.413 -3.047 1.00 . A A . 67 LYS NZ 1 1
5 17606 1 1 69 LYS O O 10.226 -5.681 2.081 1.00 . A A . 67 LYS O 1 1
5 17607 1 1 70 LYS C C 11.409 -5.551 4.787 1.00 . A A . 68 LYS C 1 1
5 17608 1 1 70 LYS CA C 10.088 -6.314 4.776 1.00 . A A . 68 LYS CA 1 1
5 17609 1 1 70 LYS CB C 9.894 -7.040 6.108 1.00 . A A . 68 LYS CB 1 1
5 17610 1 1 70 LYS CD C 11.767 -8.114 7.399 1.00 . A A . 68 LYS CD 1 1
5 17611 1 1 70 LYS CE C 12.974 -9.019 7.213 1.00 . A A . 68 LYS CE 1 1
5 17612 1 1 70 LYS CG C 10.770 -8.274 6.263 1.00 . A A . 68 LYS CG 1 1
5 17613 1 1 70 LYS H H 9.962 -8.221 3.865 1.00 . A A . 68 LYS H 1 1
5 17614 1 1 70 LYS HA H 9.282 -5.611 4.638 1.00 . A A . 68 LYS HA 1 1
5 17615 1 1 70 LYS HB2 H 10.123 -6.357 6.914 1.00 . A A . 68 LYS HB2 1 1
5 17616 1 1 70 LYS HB3 H 8.862 -7.345 6.191 1.00 . A A . 68 LYS HB3 1 1
5 17617 1 1 70 LYS HD2 H 12.101 -7.088 7.430 1.00 . A A . 68 LYS HD2 1 1
5 17618 1 1 70 LYS HD3 H 11.280 -8.364 8.331 1.00 . A A . 68 LYS HD3 1 1
5 17619 1 1 70 LYS HE2 H 12.708 -9.819 6.539 1.00 . A A . 68 LYS HE2 1 1
5 17620 1 1 70 LYS HE3 H 13.778 -8.440 6.784 1.00 . A A . 68 LYS HE3 1 1
5 17621 1 1 70 LYS HG2 H 10.140 -9.127 6.469 1.00 . A A . 68 LYS HG2 1 1
5 17622 1 1 70 LYS HG3 H 11.310 -8.438 5.342 1.00 . A A . 68 LYS HG3 1 1
5 17623 1 1 70 LYS HZ1 H 13.246 -8.943 9.283 1.00 . A A . 68 LYS HZ1 1 1
5 17624 1 1 70 LYS HZ2 H 14.453 -9.800 8.464 1.00 . A A . 68 LYS HZ2 1 1
5 17625 1 1 70 LYS HZ3 H 12.928 -10.496 8.690 1.00 . A A . 68 LYS HZ3 1 1
5 17626 1 1 70 LYS N N 10.047 -7.264 3.670 1.00 . A A . 68 LYS N 1 1
5 17627 1 1 70 LYS NZ N 13.432 -9.605 8.502 1.00 . A A . 68 LYS NZ 1 1
5 17628 1 1 70 LYS O O 11.453 -4.374 5.147 1.00 . A A . 68 LYS O 1 1
5 17629 1 1 71 GLU C C 13.807 -4.392 3.431 1.00 . A A . 69 GLU C 1 1
5 17630 1 1 71 GLU CA C 13.803 -5.608 4.353 1.00 . A A . 69 GLU CA 1 1
5 17631 1 1 71 GLU CB C 14.852 -6.622 3.890 1.00 . A A . 69 GLU CB 1 1
5 17632 1 1 71 GLU CD C 17.141 -6.743 4.955 1.00 . A A . 69 GLU CD 1 1
5 17633 1 1 71 GLU CG C 15.693 -7.187 5.024 1.00 . A A . 69 GLU CG 1 1
5 17634 1 1 71 GLU H H 12.384 -7.161 4.113 1.00 . A A . 69 GLU H 1 1
5 17635 1 1 71 GLU HA H 14.045 -5.285 5.355 1.00 . A A . 69 GLU HA 1 1
5 17636 1 1 71 GLU HB2 H 14.350 -7.443 3.399 1.00 . A A . 69 GLU HB2 1 1
5 17637 1 1 71 GLU HB3 H 15.514 -6.144 3.184 1.00 . A A . 69 GLU HB3 1 1
5 17638 1 1 71 GLU HG2 H 15.275 -6.857 5.964 1.00 . A A . 69 GLU HG2 1 1
5 17639 1 1 71 GLU HG3 H 15.660 -8.266 4.976 1.00 . A A . 69 GLU HG3 1 1
5 17640 1 1 71 GLU N N 12.482 -6.226 4.389 1.00 . A A . 69 GLU N 1 1
5 17641 1 1 71 GLU O O 14.238 -3.307 3.820 1.00 . A A . 69 GLU O 1 1
5 17642 1 1 71 GLU OE1 O 17.725 -6.792 3.853 1.00 . A A . 69 GLU OE1 1 1
5 17643 1 1 71 GLU OE2 O 17.691 -6.345 6.004 1.00 . A A . 69 GLU OE2 1 1
5 17644 1 1 72 ASP C C 12.289 -2.419 1.681 1.00 . A A . 70 ASP C 1 1
5 17645 1 1 72 ASP CA C 13.267 -3.499 1.234 1.00 . A A . 70 ASP CA 1 1
5 17646 1 1 72 ASP CB C 12.859 -4.039 -0.139 1.00 . A A . 70 ASP CB 1 1
5 17647 1 1 72 ASP CG C 13.972 -4.821 -0.807 1.00 . A A . 70 ASP CG 1 1
5 17648 1 1 72 ASP H H 12.991 -5.469 1.957 1.00 . A A . 70 ASP H 1 1
5 17649 1 1 72 ASP HA H 14.254 -3.067 1.162 1.00 . A A . 70 ASP HA 1 1
5 17650 1 1 72 ASP HB2 H 12.005 -4.690 -0.024 1.00 . A A . 70 ASP HB2 1 1
5 17651 1 1 72 ASP HB3 H 12.591 -3.211 -0.779 1.00 . A A . 70 ASP HB3 1 1
5 17652 1 1 72 ASP N N 13.322 -4.582 2.208 1.00 . A A . 70 ASP N 1 1
5 17653 1 1 72 ASP O O 12.510 -1.231 1.447 1.00 . A A . 70 ASP O 1 1
5 17654 1 1 72 ASP OD1 O 15.149 -4.437 -0.642 1.00 . A A . 70 ASP OD1 1 1
5 17655 1 1 72 ASP OD2 O 13.668 -5.818 -1.496 1.00 . A A . 70 ASP OD2 1 1
5 17656 1 1 73 LEU C C 10.804 -0.891 3.769 1.00 . A A . 71 LEU C 1 1
5 17657 1 1 73 LEU CA C 10.193 -1.910 2.811 1.00 . A A . 71 LEU CA 1 1
5 17658 1 1 73 LEU CB C 9.065 -2.672 3.511 1.00 . A A . 71 LEU CB 1 1
5 17659 1 1 73 LEU CD1 C 6.873 -3.884 3.379 1.00 . A A . 71 LEU CD1 1 1
5 17660 1 1 73 LEU CD2 C 7.187 -1.730 2.145 1.00 . A A . 71 LEU CD2 1 1
5 17661 1 1 73 LEU CG C 7.862 -3.006 2.627 1.00 . A A . 71 LEU CG 1 1
5 17662 1 1 73 LEU H H 11.087 -3.801 2.484 1.00 . A A . 71 LEU H 1 1
5 17663 1 1 73 LEU HA H 9.789 -1.388 1.957 1.00 . A A . 71 LEU HA 1 1
5 17664 1 1 73 LEU HB2 H 9.471 -3.599 3.897 1.00 . A A . 71 LEU HB2 1 1
5 17665 1 1 73 LEU HB3 H 8.716 -2.075 4.343 1.00 . A A . 71 LEU HB3 1 1
5 17666 1 1 73 LEU HD11 H 7.407 -4.509 4.079 1.00 . A A . 71 LEU HD11 1 1
5 17667 1 1 73 LEU HD12 H 6.338 -4.506 2.677 1.00 . A A . 71 LEU HD12 1 1
5 17668 1 1 73 LEU HD13 H 6.171 -3.261 3.916 1.00 . A A . 71 LEU HD13 1 1
5 17669 1 1 73 LEU HD21 H 6.346 -1.505 2.783 1.00 . A A . 71 LEU HD21 1 1
5 17670 1 1 73 LEU HD22 H 6.843 -1.867 1.131 1.00 . A A . 71 LEU HD22 1 1
5 17671 1 1 73 LEU HD23 H 7.893 -0.914 2.179 1.00 . A A . 71 LEU HD23 1 1
5 17672 1 1 73 LEU HG H 8.202 -3.554 1.761 1.00 . A A . 71 LEU HG 1 1
5 17673 1 1 73 LEU N N 11.206 -2.841 2.328 1.00 . A A . 71 LEU N 1 1
5 17674 1 1 73 LEU O O 10.561 0.310 3.652 1.00 . A A . 71 LEU O 1 1
5 17675 1 1 74 ILE C C 13.425 0.224 5.082 1.00 . A A . 72 ILE C 1 1
5 17676 1 1 74 ILE CA C 12.243 -0.517 5.695 1.00 . A A . 72 ILE CA 1 1
5 17677 1 1 74 ILE CB C 12.735 -1.321 6.915 1.00 . A A . 72 ILE CB 1 1
5 17678 1 1 74 ILE CD1 C 12.121 -3.393 8.259 1.00 . A A . 72 ILE CD1 1 1
5 17679 1 1 74 ILE CG1 C 11.617 -2.220 7.447 1.00 . A A . 72 ILE CG1 1 1
5 17680 1 1 74 ILE CG2 C 13.232 -0.384 8.005 1.00 . A A . 72 ILE CG2 1 1
5 17681 1 1 74 ILE H H 11.750 -2.348 4.757 1.00 . A A . 72 ILE H 1 1
5 17682 1 1 74 ILE HA H 11.515 0.205 6.037 1.00 . A A . 72 ILE HA 1 1
5 17683 1 1 74 ILE HB H 13.564 -1.938 6.600 1.00 . A A . 72 ILE HB 1 1
5 17684 1 1 74 ILE HD11 H 12.104 -3.138 9.309 1.00 . A A . 72 ILE HD11 1 1
5 17685 1 1 74 ILE HD12 H 13.133 -3.628 7.963 1.00 . A A . 72 ILE HD12 1 1
5 17686 1 1 74 ILE HD13 H 11.487 -4.250 8.087 1.00 . A A . 72 ILE HD13 1 1
5 17687 1 1 74 ILE HG12 H 10.965 -1.637 8.079 1.00 . A A . 72 ILE HG12 1 1
5 17688 1 1 74 ILE HG13 H 11.050 -2.611 6.615 1.00 . A A . 72 ILE HG13 1 1
5 17689 1 1 74 ILE HG21 H 12.405 0.201 8.382 1.00 . A A . 72 ILE HG21 1 1
5 17690 1 1 74 ILE HG22 H 13.982 0.277 7.596 1.00 . A A . 72 ILE HG22 1 1
5 17691 1 1 74 ILE HG23 H 13.660 -0.961 8.810 1.00 . A A . 72 ILE HG23 1 1
5 17692 1 1 74 ILE N N 11.597 -1.381 4.716 1.00 . A A . 72 ILE N 1 1
5 17693 1 1 74 ILE O O 13.608 1.420 5.309 1.00 . A A . 72 ILE O 1 1
5 17694 1 1 75 SER C C 15.004 1.251 2.746 1.00 . A A . 73 SER C 1 1
5 17695 1 1 75 SER CA C 15.396 0.092 3.660 1.00 . A A . 73 SER CA 1 1
5 17696 1 1 75 SER CB C 16.147 -0.971 2.855 1.00 . A A . 73 SER CB 1 1
5 17697 1 1 75 SER H H 14.031 -1.444 4.163 1.00 . A A . 73 SER H 1 1
5 17698 1 1 75 SER HA H 16.048 0.467 4.435 1.00 . A A . 73 SER HA 1 1
5 17699 1 1 75 SER HB2 H 17.156 -0.634 2.669 1.00 . A A . 73 SER HB2 1 1
5 17700 1 1 75 SER HB3 H 16.174 -1.893 3.418 1.00 . A A . 73 SER HB3 1 1
5 17701 1 1 75 SER HG H 16.050 -1.810 1.087 1.00 . A A . 73 SER HG 1 1
5 17702 1 1 75 SER N N 14.228 -0.494 4.304 1.00 . A A . 73 SER N 1 1
5 17703 1 1 75 SER O O 15.804 2.152 2.495 1.00 . A A . 73 SER O 1 1
5 17704 1 1 75 SER OG O 15.511 -1.213 1.612 1.00 . A A . 73 SER OG 1 1
5 17705 1 1 76 ALA C C 12.504 3.335 2.120 1.00 . A A . 74 ALA C 1 1
5 17706 1 1 76 ALA CA C 13.286 2.270 1.357 1.00 . A A . 74 ALA CA 1 1
5 17707 1 1 76 ALA CB C 12.424 1.670 0.257 1.00 . A A . 74 ALA CB 1 1
5 17708 1 1 76 ALA H H 13.178 0.477 2.477 1.00 . A A . 74 ALA H 1 1
5 17709 1 1 76 ALA HA H 14.144 2.734 0.893 1.00 . A A . 74 ALA HA 1 1
5 17710 1 1 76 ALA HB1 H 13.044 1.417 -0.590 1.00 . A A . 74 ALA HB1 1 1
5 17711 1 1 76 ALA HB2 H 11.676 2.387 -0.047 1.00 . A A . 74 ALA HB2 1 1
5 17712 1 1 76 ALA HB3 H 11.939 0.778 0.626 1.00 . A A . 74 ALA HB3 1 1
5 17713 1 1 76 ALA N N 13.771 1.222 2.247 1.00 . A A . 74 ALA N 1 1
5 17714 1 1 76 ALA O O 12.898 4.500 2.158 1.00 . A A . 74 ALA O 1 1
5 17715 1 1 77 PHE C C 11.205 4.240 4.797 1.00 . A A . 75 PHE C 1 1
5 17716 1 1 77 PHE CA C 10.549 3.853 3.475 1.00 . A A . 75 PHE CA 1 1
5 17717 1 1 77 PHE CB C 9.177 3.227 3.738 1.00 . A A . 75 PHE CB 1 1
5 17718 1 1 77 PHE CD1 C 7.461 4.344 2.287 1.00 . A A . 75 PHE CD1 1 1
5 17719 1 1 77 PHE CD2 C 8.226 2.172 1.670 1.00 . A A . 75 PHE CD2 1 1
5 17720 1 1 77 PHE CE1 C 6.625 4.366 1.186 1.00 . A A . 75 PHE CE1 1 1
5 17721 1 1 77 PHE CE2 C 7.392 2.187 0.568 1.00 . A A . 75 PHE CE2 1 1
5 17722 1 1 77 PHE CG C 8.270 3.248 2.540 1.00 . A A . 75 PHE CG 1 1
5 17723 1 1 77 PHE CZ C 6.591 3.286 0.326 1.00 . A A . 75 PHE CZ 1 1
5 17724 1 1 77 PHE H H 11.123 1.989 2.649 1.00 . A A . 75 PHE H 1 1
5 17725 1 1 77 PHE HA H 10.419 4.743 2.879 1.00 . A A . 75 PHE HA 1 1
5 17726 1 1 77 PHE HB2 H 9.310 2.199 4.035 1.00 . A A . 75 PHE HB2 1 1
5 17727 1 1 77 PHE HB3 H 8.690 3.769 4.535 1.00 . A A . 75 PHE HB3 1 1
5 17728 1 1 77 PHE HD1 H 7.487 5.190 2.958 1.00 . A A . 75 PHE HD1 1 1
5 17729 1 1 77 PHE HD2 H 8.853 1.312 1.859 1.00 . A A . 75 PHE HD2 1 1
5 17730 1 1 77 PHE HE1 H 5.999 5.225 0.999 1.00 . A A . 75 PHE HE1 1 1
5 17731 1 1 77 PHE HE2 H 7.368 1.341 -0.103 1.00 . A A . 75 PHE HE2 1 1
5 17732 1 1 77 PHE HZ H 5.939 3.299 -0.535 1.00 . A A . 75 PHE HZ 1 1
5 17733 1 1 77 PHE N N 11.389 2.929 2.720 1.00 . A A . 75 PHE N 1 1
5 17734 1 1 77 PHE O O 11.202 5.409 5.183 1.00 . A A . 75 PHE O 1 1
5 17735 1 1 78 GLY C C 11.646 2.920 7.936 1.00 . A A . 76 GLY C 1 1
5 17736 1 1 78 GLY CA C 12.407 3.511 6.763 1.00 . A A . 76 GLY CA 1 1
5 17737 1 1 78 GLY H H 11.731 2.339 5.135 1.00 . A A . 76 GLY H 1 1
5 17738 1 1 78 GLY HA2 H 13.401 3.089 6.745 1.00 . A A . 76 GLY HA2 1 1
5 17739 1 1 78 GLY HA3 H 12.487 4.580 6.903 1.00 . A A . 76 GLY HA3 1 1
5 17740 1 1 78 GLY N N 11.761 3.252 5.490 1.00 . A A . 76 GLY N 1 1
5 17741 1 1 78 GLY O O 11.938 3.229 9.091 1.00 . A A . 76 GLY O 1 1
5 17742 1 1 79 THR C C 9.229 0.149 8.167 1.00 . A A . 77 THR C 1 1
5 17743 1 1 79 THR CA C 9.866 1.434 8.681 1.00 . A A . 77 THR CA 1 1
5 17744 1 1 79 THR CB C 8.780 2.391 9.175 1.00 . A A . 77 THR CB 1 1
5 17745 1 1 79 THR CG2 C 8.072 3.124 8.055 1.00 . A A . 77 THR CG2 1 1
5 17746 1 1 79 THR H H 10.481 1.859 6.702 1.00 . A A . 77 THR H 1 1
5 17747 1 1 79 THR HA H 10.522 1.193 9.504 1.00 . A A . 77 THR HA 1 1
5 17748 1 1 79 THR HB H 9.232 3.131 9.820 1.00 . A A . 77 THR HB 1 1
5 17749 1 1 79 THR HG1 H 8.194 1.335 10.717 1.00 . A A . 77 THR HG1 1 1
5 17750 1 1 79 THR HG21 H 7.028 2.849 8.050 1.00 . A A . 77 THR HG21 1 1
5 17751 1 1 79 THR HG22 H 8.520 2.854 7.110 1.00 . A A . 77 THR HG22 1 1
5 17752 1 1 79 THR HG23 H 8.164 4.188 8.207 1.00 . A A . 77 THR HG23 1 1
5 17753 1 1 79 THR N N 10.668 2.067 7.642 1.00 . A A . 77 THR N 1 1
5 17754 1 1 79 THR O O 8.935 0.022 6.978 1.00 . A A . 77 THR O 1 1
5 17755 1 1 79 THR OG1 O 7.797 1.692 9.919 1.00 . A A . 77 THR OG1 1 1
5 17756 1 1 80 ASP C C 6.886 -1.994 8.728 1.00 . A A . 78 ASP C 1 1
5 17757 1 1 80 ASP CA C 8.412 -2.079 8.708 1.00 . A A . 78 ASP CA 1 1
5 17758 1 1 80 ASP CB C 8.886 -3.178 9.660 1.00 . A A . 78 ASP CB 1 1
5 17759 1 1 80 ASP CG C 8.840 -4.553 9.022 1.00 . A A . 78 ASP CG 1 1
5 17760 1 1 80 ASP H H 9.271 -0.642 10.003 1.00 . A A . 78 ASP H 1 1
5 17761 1 1 80 ASP HA H 8.732 -2.322 7.707 1.00 . A A . 78 ASP HA 1 1
5 17762 1 1 80 ASP HB2 H 9.906 -2.974 9.957 1.00 . A A . 78 ASP HB2 1 1
5 17763 1 1 80 ASP HB3 H 8.251 -3.185 10.536 1.00 . A A . 78 ASP HB3 1 1
5 17764 1 1 80 ASP N N 9.017 -0.802 9.070 1.00 . A A . 78 ASP N 1 1
5 17765 1 1 80 ASP O O 6.203 -2.897 8.246 1.00 . A A . 78 ASP O 1 1
5 17766 1 1 80 ASP OD1 O 8.892 -4.632 7.777 1.00 . A A . 78 ASP OD1 1 1
5 17767 1 1 80 ASP OD2 O 8.751 -5.551 9.769 1.00 . A A . 78 ASP OD2 1 1
5 17768 1 1 81 ASP C C 4.297 -0.646 7.968 1.00 . A A . 79 ASP C 1 1
5 17769 1 1 81 ASP CA C 4.912 -0.719 9.364 1.00 . A A . 79 ASP CA 1 1
5 17770 1 1 81 ASP CB C 4.585 0.554 10.149 1.00 . A A . 79 ASP CB 1 1
5 17771 1 1 81 ASP CG C 4.008 0.255 11.519 1.00 . A A . 79 ASP CG 1 1
5 17772 1 1 81 ASP H H 6.947 -0.220 9.657 1.00 . A A . 79 ASP H 1 1
5 17773 1 1 81 ASP HA H 4.494 -1.568 9.883 1.00 . A A . 79 ASP HA 1 1
5 17774 1 1 81 ASP HB2 H 5.488 1.131 10.278 1.00 . A A . 79 ASP HB2 1 1
5 17775 1 1 81 ASP HB3 H 3.865 1.139 9.595 1.00 . A A . 79 ASP HB3 1 1
5 17776 1 1 81 ASP N N 6.355 -0.908 9.287 1.00 . A A . 79 ASP N 1 1
5 17777 1 1 81 ASP O O 4.074 0.441 7.431 1.00 . A A . 79 ASP O 1 1
5 17778 1 1 81 ASP OD1 O 4.795 0.115 12.478 1.00 . A A . 79 ASP OD1 1 1
5 17779 1 1 81 ASP OD2 O 2.767 0.160 11.633 1.00 . A A . 79 ASP OD2 1 1
5 17780 1 1 82 GLN C C 2.134 -1.078 5.998 1.00 . A A . 80 GLN C 1 1
5 17781 1 1 82 GLN CA C 3.433 -1.877 6.055 1.00 . A A . 80 GLN CA 1 1
5 17782 1 1 82 GLN CB C 3.174 -3.331 5.655 1.00 . A A . 80 GLN CB 1 1
5 17783 1 1 82 GLN CD C 3.455 -5.355 7.142 1.00 . A A . 80 GLN CD 1 1
5 17784 1 1 82 GLN CG C 2.578 -4.176 6.770 1.00 . A A . 80 GLN CG 1 1
5 17785 1 1 82 GLN H H 4.221 -2.642 7.864 1.00 . A A . 80 GLN H 1 1
5 17786 1 1 82 GLN HA H 4.136 -1.443 5.361 1.00 . A A . 80 GLN HA 1 1
5 17787 1 1 82 GLN HB2 H 2.491 -3.345 4.817 1.00 . A A . 80 GLN HB2 1 1
5 17788 1 1 82 GLN HB3 H 4.109 -3.780 5.351 1.00 . A A . 80 GLN HB3 1 1
5 17789 1 1 82 GLN HE21 H 2.307 -6.577 6.072 1.00 . A A . 80 GLN HE21 1 1
5 17790 1 1 82 GLN HE22 H 3.652 -7.314 6.867 1.00 . A A . 80 GLN HE22 1 1
5 17791 1 1 82 GLN HG2 H 2.447 -3.556 7.644 1.00 . A A . 80 GLN HG2 1 1
5 17792 1 1 82 GLN HG3 H 1.616 -4.548 6.447 1.00 . A A . 80 GLN HG3 1 1
5 17793 1 1 82 GLN N N 4.022 -1.810 7.386 1.00 . A A . 80 GLN N 1 1
5 17794 1 1 82 GLN NE2 N 3.103 -6.535 6.643 1.00 . A A . 80 GLN NE2 1 1
5 17795 1 1 82 GLN O O 1.792 -0.506 4.963 1.00 . A A . 80 GLN O 1 1
5 17796 1 1 82 GLN OE1 O 4.438 -5.209 7.868 1.00 . A A . 80 GLN OE1 1 1
5 17797 1 1 83 THR C C 0.394 1.174 6.853 1.00 . A A . 81 THR C 1 1
5 17798 1 1 83 THR CA C 0.167 -0.294 7.196 1.00 . A A . 81 THR CA 1 1
5 17799 1 1 83 THR CB C -0.441 -0.416 8.595 1.00 . A A . 81 THR CB 1 1
5 17800 1 1 83 THR CG2 C -1.953 -0.495 8.584 1.00 . A A . 81 THR CG2 1 1
5 17801 1 1 83 THR H H 1.750 -1.504 7.915 1.00 . A A . 81 THR H 1 1
5 17802 1 1 83 THR HA H -0.515 -0.720 6.475 1.00 . A A . 81 THR HA 1 1
5 17803 1 1 83 THR HB H -0.160 0.450 9.175 1.00 . A A . 81 THR HB 1 1
5 17804 1 1 83 THR HG1 H 0.770 -1.328 9.834 1.00 . A A . 81 THR HG1 1 1
5 17805 1 1 83 THR HG21 H -2.299 -0.654 7.572 1.00 . A A . 81 THR HG21 1 1
5 17806 1 1 83 THR HG22 H -2.365 0.428 8.963 1.00 . A A . 81 THR HG22 1 1
5 17807 1 1 83 THR HG23 H -2.276 -1.317 9.207 1.00 . A A . 81 THR HG23 1 1
5 17808 1 1 83 THR N N 1.422 -1.034 7.120 1.00 . A A . 81 THR N 1 1
5 17809 1 1 83 THR O O -0.249 1.721 5.957 1.00 . A A . 81 THR O 1 1
5 17810 1 1 83 THR OG1 O 0.044 -1.572 9.254 1.00 . A A . 81 THR OG1 1 1
5 17811 1 1 84 GLU C C 2.101 3.404 5.885 1.00 . A A . 82 GLU C 1 1
5 17812 1 1 84 GLU CA C 1.649 3.205 7.327 1.00 . A A . 82 GLU CA 1 1
5 17813 1 1 84 GLU CB C 2.740 3.672 8.294 1.00 . A A . 82 GLU CB 1 1
5 17814 1 1 84 GLU CD C 2.125 6.118 8.444 1.00 . A A . 82 GLU CD 1 1
5 17815 1 1 84 GLU CG C 2.302 4.814 9.197 1.00 . A A . 82 GLU CG 1 1
5 17816 1 1 84 GLU H H 1.811 1.312 8.259 1.00 . A A . 82 GLU H 1 1
5 17817 1 1 84 GLU HA H 0.755 3.785 7.495 1.00 . A A . 82 GLU HA 1 1
5 17818 1 1 84 GLU HB2 H 3.032 2.841 8.918 1.00 . A A . 82 GLU HB2 1 1
5 17819 1 1 84 GLU HB3 H 3.596 4.001 7.724 1.00 . A A . 82 GLU HB3 1 1
5 17820 1 1 84 GLU HG2 H 1.361 4.552 9.658 1.00 . A A . 82 GLU HG2 1 1
5 17821 1 1 84 GLU HG3 H 3.050 4.956 9.963 1.00 . A A . 82 GLU HG3 1 1
5 17822 1 1 84 GLU N N 1.326 1.803 7.564 1.00 . A A . 82 GLU N 1 1
5 17823 1 1 84 GLU O O 1.697 4.359 5.220 1.00 . A A . 82 GLU O 1 1
5 17824 1 1 84 GLU OE1 O 2.965 6.417 7.569 1.00 . A A . 82 GLU OE1 1 1
5 17825 1 1 84 GLU OE2 O 1.146 6.840 8.729 1.00 . A A . 82 GLU OE2 1 1
5 17826 1 1 85 ILE C C 2.275 2.524 3.044 1.00 . A A . 83 ILE C 1 1
5 17827 1 1 85 ILE CA C 3.432 2.550 4.038 1.00 . A A . 83 ILE CA 1 1
5 17828 1 1 85 ILE CB C 4.394 1.382 3.733 1.00 . A A . 83 ILE CB 1 1
5 17829 1 1 85 ILE CD1 C 6.372 0.111 4.708 1.00 . A A . 83 ILE CD1 1 1
5 17830 1 1 85 ILE CG1 C 5.563 1.389 4.720 1.00 . A A . 83 ILE CG1 1 1
5 17831 1 1 85 ILE CG2 C 4.902 1.465 2.301 1.00 . A A . 83 ILE CG2 1 1
5 17832 1 1 85 ILE H H 3.214 1.742 5.982 1.00 . A A . 83 ILE H 1 1
5 17833 1 1 85 ILE HA H 3.974 3.477 3.922 1.00 . A A . 83 ILE HA 1 1
5 17834 1 1 85 ILE HB H 3.847 0.458 3.842 1.00 . A A . 83 ILE HB 1 1
5 17835 1 1 85 ILE HD11 H 7.158 0.190 3.973 1.00 . A A . 83 ILE HD11 1 1
5 17836 1 1 85 ILE HD12 H 5.728 -0.719 4.459 1.00 . A A . 83 ILE HD12 1 1
5 17837 1 1 85 ILE HD13 H 6.805 -0.050 5.684 1.00 . A A . 83 ILE HD13 1 1
5 17838 1 1 85 ILE HG12 H 6.227 2.204 4.475 1.00 . A A . 83 ILE HG12 1 1
5 17839 1 1 85 ILE HG13 H 5.180 1.531 5.721 1.00 . A A . 83 ILE HG13 1 1
5 17840 1 1 85 ILE HG21 H 5.919 1.100 2.259 1.00 . A A . 83 ILE HG21 1 1
5 17841 1 1 85 ILE HG22 H 4.875 2.491 1.967 1.00 . A A . 83 ILE HG22 1 1
5 17842 1 1 85 ILE HG23 H 4.276 0.860 1.662 1.00 . A A . 83 ILE HG23 1 1
5 17843 1 1 85 ILE N N 2.934 2.486 5.405 1.00 . A A . 83 ILE N 1 1
5 17844 1 1 85 ILE O O 2.276 3.253 2.052 1.00 . A A . 83 ILE O 1 1
5 17845 1 1 86 CYS C C -0.645 2.886 2.413 1.00 . A A . 84 CYS C 1 1
5 17846 1 1 86 CYS CA C 0.115 1.567 2.461 1.00 . A A . 84 CYS CA 1 1
5 17847 1 1 86 CYS CB C -0.803 0.450 2.959 1.00 . A A . 84 CYS CB 1 1
5 17848 1 1 86 CYS H H 1.337 1.132 4.132 1.00 . A A . 84 CYS H 1 1
5 17849 1 1 86 CYS HA H 0.459 1.325 1.467 1.00 . A A . 84 CYS HA 1 1
5 17850 1 1 86 CYS HB2 H -1.050 0.631 3.993 1.00 . A A . 84 CYS HB2 1 1
5 17851 1 1 86 CYS HB3 H -1.710 0.452 2.371 1.00 . A A . 84 CYS HB3 1 1
5 17852 1 1 86 CYS HG H 0.848 -1.137 3.090 1.00 . A A . 84 CYS HG 1 1
5 17853 1 1 86 CYS N N 1.284 1.683 3.324 1.00 . A A . 84 CYS N 1 1
5 17854 1 1 86 CYS O O -1.081 3.324 1.348 1.00 . A A . 84 CYS O 1 1
5 17855 1 1 86 CYS SG S -0.078 -1.203 2.849 1.00 . A A . 84 CYS SG 1 1
5 17856 1 1 87 LYS C C -0.833 5.832 2.751 1.00 . A A . 85 LYS C 1 1
5 17857 1 1 87 LYS CA C -1.497 4.798 3.655 1.00 . A A . 85 LYS CA 1 1
5 17858 1 1 87 LYS CB C -1.518 5.313 5.098 1.00 . A A . 85 LYS CB 1 1
5 17859 1 1 87 LYS CD C -1.974 4.830 7.518 1.00 . A A . 85 LYS CD 1 1
5 17860 1 1 87 LYS CE C -3.102 4.363 8.424 1.00 . A A . 85 LYS CE 1 1
5 17861 1 1 87 LYS CG C -2.175 4.361 6.084 1.00 . A A . 85 LYS CG 1 1
5 17862 1 1 87 LYS H H -0.422 3.126 4.388 1.00 . A A . 85 LYS H 1 1
5 17863 1 1 87 LYS HA H -2.512 4.640 3.321 1.00 . A A . 85 LYS HA 1 1
5 17864 1 1 87 LYS HB2 H -0.501 5.482 5.420 1.00 . A A . 85 LYS HB2 1 1
5 17865 1 1 87 LYS HB3 H -2.054 6.250 5.124 1.00 . A A . 85 LYS HB3 1 1
5 17866 1 1 87 LYS HD2 H -1.042 4.432 7.888 1.00 . A A . 85 LYS HD2 1 1
5 17867 1 1 87 LYS HD3 H -1.937 5.909 7.531 1.00 . A A . 85 LYS HD3 1 1
5 17868 1 1 87 LYS HE2 H -4.016 4.849 8.118 1.00 . A A . 85 LYS HE2 1 1
5 17869 1 1 87 LYS HE3 H -3.212 3.293 8.318 1.00 . A A . 85 LYS HE3 1 1
5 17870 1 1 87 LYS HG2 H -3.234 4.315 5.875 1.00 . A A . 85 LYS HG2 1 1
5 17871 1 1 87 LYS HG3 H -1.740 3.380 5.970 1.00 . A A . 85 LYS HG3 1 1
5 17872 1 1 87 LYS HZ1 H -3.720 4.954 10.329 1.00 . A A . 85 LYS HZ1 1 1
5 17873 1 1 87 LYS HZ2 H -2.163 5.474 9.923 1.00 . A A . 85 LYS HZ2 1 1
5 17874 1 1 87 LYS HZ3 H -2.432 3.857 10.337 1.00 . A A . 85 LYS HZ3 1 1
5 17875 1 1 87 LYS N N -0.795 3.522 3.572 1.00 . A A . 85 LYS N 1 1
5 17876 1 1 87 LYS NZ N -2.835 4.685 9.853 1.00 . A A . 85 LYS NZ 1 1
5 17877 1 1 87 LYS O O -1.496 6.493 1.951 1.00 . A A . 85 LYS O 1 1
5 17878 1 1 88 GLN C C 1.071 6.631 0.594 1.00 . A A . 86 GLN C 1 1
5 17879 1 1 88 GLN CA C 1.244 6.916 2.082 1.00 . A A . 86 GLN CA 1 1
5 17880 1 1 88 GLN CB C 2.729 6.860 2.454 1.00 . A A . 86 GLN CB 1 1
5 17881 1 1 88 GLN CD C 3.965 8.079 4.293 1.00 . A A . 86 GLN CD 1 1
5 17882 1 1 88 GLN CG C 2.986 6.972 3.949 1.00 . A A . 86 GLN CG 1 1
5 17883 1 1 88 GLN H H 0.957 5.407 3.541 1.00 . A A . 86 GLN H 1 1
5 17884 1 1 88 GLN HA H 0.866 7.904 2.294 1.00 . A A . 86 GLN HA 1 1
5 17885 1 1 88 GLN HB2 H 3.139 5.923 2.109 1.00 . A A . 86 GLN HB2 1 1
5 17886 1 1 88 GLN HB3 H 3.242 7.671 1.959 1.00 . A A . 86 GLN HB3 1 1
5 17887 1 1 88 GLN HE21 H 5.256 7.391 2.946 1.00 . A A . 86 GLN HE21 1 1
5 17888 1 1 88 GLN HE22 H 5.761 8.792 3.822 1.00 . A A . 86 GLN HE22 1 1
5 17889 1 1 88 GLN HG2 H 2.050 7.173 4.448 1.00 . A A . 86 GLN HG2 1 1
5 17890 1 1 88 GLN HG3 H 3.387 6.033 4.303 1.00 . A A . 86 GLN HG3 1 1
5 17891 1 1 88 GLN N N 0.485 5.965 2.886 1.00 . A A . 86 GLN N 1 1
5 17892 1 1 88 GLN NE2 N 5.110 8.088 3.619 1.00 . A A . 86 GLN NE2 1 1
5 17893 1 1 88 GLN O O 0.929 7.550 -0.211 1.00 . A A . 86 GLN O 1 1
5 17894 1 1 88 GLN OE1 O 3.696 8.916 5.155 1.00 . A A . 86 GLN OE1 1 1
5 17895 1 1 89 ILE C C -0.487 5.254 -1.656 1.00 . A A . 87 ILE C 1 1
5 17896 1 1 89 ILE CA C 0.921 4.945 -1.154 1.00 . A A . 87 ILE CA 1 1
5 17897 1 1 89 ILE CB C 1.205 3.439 -1.335 1.00 . A A . 87 ILE CB 1 1
5 17898 1 1 89 ILE CD1 C 2.795 1.674 -0.421 1.00 . A A . 87 ILE CD1 1 1
5 17899 1 1 89 ILE CG1 C 2.625 3.108 -0.870 1.00 . A A . 87 ILE CG1 1 1
5 17900 1 1 89 ILE CG2 C 1.009 3.024 -2.787 1.00 . A A . 87 ILE CG2 1 1
5 17901 1 1 89 ILE H H 1.197 4.663 0.925 1.00 . A A . 87 ILE H 1 1
5 17902 1 1 89 ILE HA H 1.634 5.499 -1.748 1.00 . A A . 87 ILE HA 1 1
5 17903 1 1 89 ILE HB H 0.501 2.888 -0.731 1.00 . A A . 87 ILE HB 1 1
5 17904 1 1 89 ILE HD11 H 3.830 1.496 -0.165 1.00 . A A . 87 ILE HD11 1 1
5 17905 1 1 89 ILE HD12 H 2.504 1.008 -1.221 1.00 . A A . 87 ILE HD12 1 1
5 17906 1 1 89 ILE HD13 H 2.174 1.491 0.443 1.00 . A A . 87 ILE HD13 1 1
5 17907 1 1 89 ILE HG12 H 3.313 3.284 -1.683 1.00 . A A . 87 ILE HG12 1 1
5 17908 1 1 89 ILE HG13 H 2.884 3.750 -0.041 1.00 . A A . 87 ILE HG13 1 1
5 17909 1 1 89 ILE HG21 H 1.231 3.860 -3.434 1.00 . A A . 87 ILE HG21 1 1
5 17910 1 1 89 ILE HG22 H -0.014 2.715 -2.937 1.00 . A A . 87 ILE HG22 1 1
5 17911 1 1 89 ILE HG23 H 1.672 2.203 -3.019 1.00 . A A . 87 ILE HG23 1 1
5 17912 1 1 89 ILE N N 1.080 5.351 0.237 1.00 . A A . 87 ILE N 1 1
5 17913 1 1 89 ILE O O -0.691 5.526 -2.839 1.00 . A A . 87 ILE O 1 1
5 17914 1 1 90 LEU C C -3.082 6.983 -1.270 1.00 . A A . 88 LEU C 1 1
5 17915 1 1 90 LEU CA C -2.845 5.485 -1.101 1.00 . A A . 88 LEU CA 1 1
5 17916 1 1 90 LEU CB C -3.784 4.921 -0.031 1.00 . A A . 88 LEU CB 1 1
5 17917 1 1 90 LEU CD1 C -3.554 2.503 -0.654 1.00 . A A . 88 LEU CD1 1 1
5 17918 1 1 90 LEU CD2 C -5.556 3.277 0.630 1.00 . A A . 88 LEU CD2 1 1
5 17919 1 1 90 LEU CG C -4.532 3.648 -0.432 1.00 . A A . 88 LEU CG 1 1
5 17920 1 1 90 LEU H H -1.234 4.986 0.179 1.00 . A A . 88 LEU H 1 1
5 17921 1 1 90 LEU HA H -3.051 4.993 -2.040 1.00 . A A . 88 LEU HA 1 1
5 17922 1 1 90 LEU HB2 H -3.200 4.708 0.853 1.00 . A A . 88 LEU HB2 1 1
5 17923 1 1 90 LEU HB3 H -4.515 5.677 0.215 1.00 . A A . 88 LEU HB3 1 1
5 17924 1 1 90 LEU HD11 H -2.787 2.532 0.104 1.00 . A A . 88 LEU HD11 1 1
5 17925 1 1 90 LEU HD12 H -3.101 2.602 -1.630 1.00 . A A . 88 LEU HD12 1 1
5 17926 1 1 90 LEU HD13 H -4.083 1.563 -0.596 1.00 . A A . 88 LEU HD13 1 1
5 17927 1 1 90 LEU HD21 H -6.118 2.414 0.303 1.00 . A A . 88 LEU HD21 1 1
5 17928 1 1 90 LEU HD22 H -6.230 4.107 0.785 1.00 . A A . 88 LEU HD22 1 1
5 17929 1 1 90 LEU HD23 H -5.050 3.047 1.555 1.00 . A A . 88 LEU HD23 1 1
5 17930 1 1 90 LEU HG H -5.056 3.823 -1.359 1.00 . A A . 88 LEU HG 1 1
5 17931 1 1 90 LEU N N -1.457 5.210 -0.749 1.00 . A A . 88 LEU N 1 1
5 17932 1 1 90 LEU O O -3.949 7.401 -2.038 1.00 . A A . 88 LEU O 1 1
5 17933 1 1 91 THR C C -1.464 9.834 -1.620 1.00 . A A . 89 THR C 1 1
5 17934 1 1 91 THR CA C -2.443 9.238 -0.612 1.00 . A A . 89 THR CA 1 1
5 17935 1 1 91 THR CB C -2.212 9.857 0.766 1.00 . A A . 89 THR CB 1 1
5 17936 1 1 91 THR CG2 C -3.423 9.773 1.670 1.00 . A A . 89 THR CG2 1 1
5 17937 1 1 91 THR H H -1.639 7.395 0.054 1.00 . A A . 89 THR H 1 1
5 17938 1 1 91 THR HA H -3.449 9.463 -0.933 1.00 . A A . 89 THR HA 1 1
5 17939 1 1 91 THR HB H -1.963 10.902 0.643 1.00 . A A . 89 THR HB 1 1
5 17940 1 1 91 THR HG1 H -0.326 9.708 1.272 1.00 . A A . 89 THR HG1 1 1
5 17941 1 1 91 THR HG21 H -3.541 8.759 2.022 1.00 . A A . 89 THR HG21 1 1
5 17942 1 1 91 THR HG22 H -4.304 10.068 1.119 1.00 . A A . 89 THR HG22 1 1
5 17943 1 1 91 THR HG23 H -3.289 10.433 2.515 1.00 . A A . 89 THR HG23 1 1
5 17944 1 1 91 THR N N -2.310 7.787 -0.544 1.00 . A A . 89 THR N 1 1
5 17945 1 1 91 THR O O -1.760 10.839 -2.268 1.00 . A A . 89 THR O 1 1
5 17946 1 1 91 THR OG1 O -1.136 9.217 1.429 1.00 . A A . 89 THR OG1 1 1
5 17947 1 1 92 LYS C C 0.759 8.847 -3.939 1.00 . A A . 90 LYS C 1 1
5 17948 1 1 92 LYS CA C 0.727 9.693 -2.670 1.00 . A A . 90 LYS CA 1 1
5 17949 1 1 92 LYS CB C 2.102 9.674 -1.998 1.00 . A A . 90 LYS CB 1 1
5 17950 1 1 92 LYS CD C 3.227 11.753 -1.137 1.00 . A A . 90 LYS CD 1 1
5 17951 1 1 92 LYS CE C 2.542 12.997 -1.678 1.00 . A A . 90 LYS CE 1 1
5 17952 1 1 92 LYS CG C 2.226 10.649 -0.837 1.00 . A A . 90 LYS CG 1 1
5 17953 1 1 92 LYS H H -0.113 8.421 -1.198 1.00 . A A . 90 LYS H 1 1
5 17954 1 1 92 LYS HA H 0.482 10.710 -2.937 1.00 . A A . 90 LYS HA 1 1
5 17955 1 1 92 LYS HB2 H 2.294 8.678 -1.625 1.00 . A A . 90 LYS HB2 1 1
5 17956 1 1 92 LYS HB3 H 2.853 9.924 -2.733 1.00 . A A . 90 LYS HB3 1 1
5 17957 1 1 92 LYS HD2 H 3.749 12.010 -0.226 1.00 . A A . 90 LYS HD2 1 1
5 17958 1 1 92 LYS HD3 H 3.936 11.394 -1.869 1.00 . A A . 90 LYS HD3 1 1
5 17959 1 1 92 LYS HE2 H 3.155 13.417 -2.461 1.00 . A A . 90 LYS HE2 1 1
5 17960 1 1 92 LYS HE3 H 1.583 12.714 -2.085 1.00 . A A . 90 LYS HE3 1 1
5 17961 1 1 92 LYS HG2 H 1.261 11.095 -0.652 1.00 . A A . 90 LYS HG2 1 1
5 17962 1 1 92 LYS HG3 H 2.550 10.109 0.040 1.00 . A A . 90 LYS HG3 1 1
5 17963 1 1 92 LYS HZ1 H 1.374 13.951 -0.232 1.00 . A A . 90 LYS HZ1 1 1
5 17964 1 1 92 LYS HZ2 H 2.467 14.976 -1.016 1.00 . A A . 90 LYS HZ2 1 1
5 17965 1 1 92 LYS HZ3 H 3.020 13.884 0.152 1.00 . A A . 90 LYS HZ3 1 1
5 17966 1 1 92 LYS N N -0.294 9.215 -1.744 1.00 . A A . 90 LYS N 1 1
5 17967 1 1 92 LYS NZ N 2.336 14.023 -0.619 1.00 . A A . 90 LYS NZ 1 1
5 17968 1 1 92 LYS O O 0.843 9.377 -5.047 1.00 . A A . 90 LYS O 1 1
5 17969 1 1 93 GLY C C -0.460 6.853 -5.847 1.00 . A A . 91 GLY C 1 1
5 17970 1 1 93 GLY CA C 0.716 6.637 -4.915 1.00 . A A . 91 GLY CA 1 1
5 17971 1 1 93 GLY H H 0.627 7.162 -2.866 1.00 . A A . 91 GLY H 1 1
5 17972 1 1 93 GLY HA2 H 1.631 6.800 -5.465 1.00 . A A . 91 GLY HA2 1 1
5 17973 1 1 93 GLY HA3 H 0.699 5.616 -4.563 1.00 . A A . 91 GLY HA3 1 1
5 17974 1 1 93 GLY N N 0.692 7.530 -3.772 1.00 . A A . 91 GLY N 1 1
5 17975 1 1 93 GLY O O -1.371 7.622 -5.540 1.00 . A A . 91 GLY O 1 1
5 17976 1 1 94 GLU C C -2.498 5.137 -7.845 1.00 . A A . 92 GLU C 1 1
5 17977 1 1 94 GLU CA C -1.512 6.295 -7.969 1.00 . A A . 92 GLU CA 1 1
5 17978 1 1 94 GLU CB C -0.935 6.339 -9.385 1.00 . A A . 92 GLU CB 1 1
5 17979 1 1 94 GLU CD C -1.772 8.686 -9.792 1.00 . A A . 92 GLU CD 1 1
5 17980 1 1 94 GLU CG C -0.588 7.741 -9.857 1.00 . A A . 92 GLU CG 1 1
5 17981 1 1 94 GLU H H 0.313 5.576 -7.176 1.00 . A A . 92 GLU H 1 1
5 17982 1 1 94 GLU HA H -2.035 7.219 -7.774 1.00 . A A . 92 GLU HA 1 1
5 17983 1 1 94 GLU HB2 H -0.035 5.741 -9.413 1.00 . A A . 92 GLU HB2 1 1
5 17984 1 1 94 GLU HB3 H -1.657 5.919 -10.069 1.00 . A A . 92 GLU HB3 1 1
5 17985 1 1 94 GLU HG2 H 0.200 8.134 -9.233 1.00 . A A . 92 GLU HG2 1 1
5 17986 1 1 94 GLU HG3 H -0.244 7.689 -10.879 1.00 . A A . 92 GLU HG3 1 1
5 17987 1 1 94 GLU N N -0.440 6.173 -6.988 1.00 . A A . 92 GLU N 1 1
5 17988 1 1 94 GLU O O -2.146 3.982 -8.083 1.00 . A A . 92 GLU O 1 1
5 17989 1 1 94 GLU OE1 O -1.984 9.300 -8.725 1.00 . A A . 92 GLU OE1 1 1
5 17990 1 1 94 GLU OE2 O -2.488 8.813 -10.807 1.00 . A A . 92 GLU OE2 1 1
5 17991 1 1 95 VAL C C -5.354 4.046 -8.668 1.00 . A A . 93 VAL C 1 1
5 17992 1 1 95 VAL CA C -4.770 4.444 -7.316 1.00 . A A . 93 VAL CA 1 1
5 17993 1 1 95 VAL CB C -5.904 4.940 -6.396 1.00 . A A . 93 VAL CB 1 1
5 17994 1 1 95 VAL CG1 C -6.574 6.173 -6.984 1.00 . A A . 93 VAL CG1 1 1
5 17995 1 1 95 VAL CG2 C -6.922 3.835 -6.152 1.00 . A A . 93 VAL CG2 1 1
5 17996 1 1 95 VAL H H -3.952 6.395 -7.296 1.00 . A A . 93 VAL H 1 1
5 17997 1 1 95 VAL HA H -4.319 3.573 -6.861 1.00 . A A . 93 VAL HA 1 1
5 17998 1 1 95 VAL HB H -5.471 5.215 -5.445 1.00 . A A . 93 VAL HB 1 1
5 17999 1 1 95 VAL HG11 H -6.833 6.855 -6.189 1.00 . A A . 93 VAL HG11 1 1
5 18000 1 1 95 VAL HG12 H -7.469 5.878 -7.512 1.00 . A A . 93 VAL HG12 1 1
5 18001 1 1 95 VAL HG13 H -5.895 6.659 -7.669 1.00 . A A . 93 VAL HG13 1 1
5 18002 1 1 95 VAL HG21 H -7.871 4.274 -5.880 1.00 . A A . 93 VAL HG21 1 1
5 18003 1 1 95 VAL HG22 H -6.578 3.198 -5.352 1.00 . A A . 93 VAL HG22 1 1
5 18004 1 1 95 VAL HG23 H -7.043 3.249 -7.051 1.00 . A A . 93 VAL HG23 1 1
5 18005 1 1 95 VAL N N -3.732 5.456 -7.472 1.00 . A A . 93 VAL N 1 1
5 18006 1 1 95 VAL O O -6.039 4.838 -9.317 1.00 . A A . 93 VAL O 1 1
5 18007 1 1 96 GLN C C -7.002 1.772 -10.210 1.00 . A A . 94 GLN C 1 1
5 18008 1 1 96 GLN CA C -5.583 2.312 -10.359 1.00 . A A . 94 GLN CA 1 1
5 18009 1 1 96 GLN CB C -4.663 1.215 -10.897 1.00 . A A . 94 GLN CB 1 1
5 18010 1 1 96 GLN CD C -2.973 1.572 -12.744 1.00 . A A . 94 GLN CD 1 1
5 18011 1 1 96 GLN CG C -3.273 1.712 -11.264 1.00 . A A . 94 GLN CG 1 1
5 18012 1 1 96 GLN H H -4.532 2.229 -8.524 1.00 . A A . 94 GLN H 1 1
5 18013 1 1 96 GLN HA H -5.595 3.135 -11.059 1.00 . A A . 94 GLN HA 1 1
5 18014 1 1 96 GLN HB2 H -4.560 0.447 -10.146 1.00 . A A . 94 GLN HB2 1 1
5 18015 1 1 96 GLN HB3 H -5.113 0.785 -11.781 1.00 . A A . 94 GLN HB3 1 1
5 18016 1 1 96 GLN HE21 H -2.677 3.531 -12.896 1.00 . A A . 94 GLN HE21 1 1
5 18017 1 1 96 GLN HE22 H -2.484 2.628 -14.356 1.00 . A A . 94 GLN HE22 1 1
5 18018 1 1 96 GLN HG2 H -3.196 2.756 -10.995 1.00 . A A . 94 GLN HG2 1 1
5 18019 1 1 96 GLN HG3 H -2.543 1.143 -10.708 1.00 . A A . 94 GLN HG3 1 1
5 18020 1 1 96 GLN N N -5.083 2.814 -9.086 1.00 . A A . 94 GLN N 1 1
5 18021 1 1 96 GLN NE2 N -2.682 2.690 -13.398 1.00 . A A . 94 GLN NE2 1 1
5 18022 1 1 96 GLN O O -7.211 0.695 -9.652 1.00 . A A . 94 GLN O 1 1
5 18023 1 1 96 GLN OE1 O -3.002 0.470 -13.293 1.00 . A A . 94 GLN OE1 1 1
5 18024 1 1 97 VAL C C -10.100 2.406 -11.941 1.00 . A A . 95 VAL C 1 1
5 18025 1 1 97 VAL CA C -9.372 2.128 -10.630 1.00 . A A . 95 VAL CA 1 1
5 18026 1 1 97 VAL CB C -10.101 2.859 -9.487 1.00 . A A . 95 VAL CB 1 1
5 18027 1 1 97 VAL CG1 C -9.600 2.375 -8.136 1.00 . A A . 95 VAL CG1 1 1
5 18028 1 1 97 VAL CG2 C -9.929 4.364 -9.621 1.00 . A A . 95 VAL CG2 1 1
5 18029 1 1 97 VAL H H -7.743 3.379 -11.142 1.00 . A A . 95 VAL H 1 1
5 18030 1 1 97 VAL HA H -9.403 1.067 -10.429 1.00 . A A . 95 VAL HA 1 1
5 18031 1 1 97 VAL HB H -11.155 2.632 -9.557 1.00 . A A . 95 VAL HB 1 1
5 18032 1 1 97 VAL HG11 H -10.248 1.591 -7.771 1.00 . A A . 95 VAL HG11 1 1
5 18033 1 1 97 VAL HG12 H -9.600 3.198 -7.437 1.00 . A A . 95 VAL HG12 1 1
5 18034 1 1 97 VAL HG13 H -8.595 1.992 -8.241 1.00 . A A . 95 VAL HG13 1 1
5 18035 1 1 97 VAL HG21 H -10.781 4.780 -10.139 1.00 . A A . 95 VAL HG21 1 1
5 18036 1 1 97 VAL HG22 H -9.030 4.575 -10.181 1.00 . A A . 95 VAL HG22 1 1
5 18037 1 1 97 VAL HG23 H -9.853 4.807 -8.639 1.00 . A A . 95 VAL HG23 1 1
5 18038 1 1 97 VAL N N -7.973 2.530 -10.710 1.00 . A A . 95 VAL N 1 1
5 18039 1 1 97 VAL O O -9.935 3.468 -12.541 1.00 . A A . 95 VAL O 1 1
5 18040 1 1 98 SER C C -12.757 2.636 -13.468 1.00 . A A . 96 SER C 1 1
5 18041 1 1 98 SER CA C -11.661 1.586 -13.617 1.00 . A A . 96 SER CA 1 1
5 18042 1 1 98 SER CB C -12.276 0.244 -14.022 1.00 . A A . 96 SER CB 1 1
5 18043 1 1 98 SER H H -10.996 0.621 -11.856 1.00 . A A . 96 SER H 1 1
5 18044 1 1 98 SER HA H -10.977 1.906 -14.389 1.00 . A A . 96 SER HA 1 1
5 18045 1 1 98 SER HB2 H -11.671 -0.559 -13.629 1.00 . A A . 96 SER HB2 1 1
5 18046 1 1 98 SER HB3 H -13.275 0.173 -13.619 1.00 . A A . 96 SER HB3 1 1
5 18047 1 1 98 SER HG H -13.176 0.473 -15.747 1.00 . A A . 96 SER HG 1 1
5 18048 1 1 98 SER N N -10.906 1.445 -12.378 1.00 . A A . 96 SER N 1 1
5 18049 1 1 98 SER O O -12.960 3.186 -12.386 1.00 . A A . 96 SER O 1 1
5 18050 1 1 98 SER OG O -12.342 0.118 -15.432 1.00 . A A . 96 SER OG 1 1
5 18051 1 1 99 ASP C C -15.774 3.361 -13.833 1.00 . A A . 97 ASP C 1 1
5 18052 1 1 99 ASP CA C -14.536 3.897 -14.552 1.00 . A A . 97 ASP CA 1 1
5 18053 1 1 99 ASP CB C -14.898 4.301 -15.981 1.00 . A A . 97 ASP CB 1 1
5 18054 1 1 99 ASP CG C -15.909 5.429 -16.024 1.00 . A A . 97 ASP CG 1 1
5 18055 1 1 99 ASP H H -13.251 2.441 -15.396 1.00 . A A . 97 ASP H 1 1
5 18056 1 1 99 ASP HA H -14.179 4.768 -14.023 1.00 . A A . 97 ASP HA 1 1
5 18057 1 1 99 ASP HB2 H -14.004 4.624 -16.495 1.00 . A A . 97 ASP HB2 1 1
5 18058 1 1 99 ASP HB3 H -15.315 3.447 -16.495 1.00 . A A . 97 ASP HB3 1 1
5 18059 1 1 99 ASP N N -13.460 2.911 -14.562 1.00 . A A . 97 ASP N 1 1
5 18060 1 1 99 ASP O O -16.684 4.121 -13.502 1.00 . A A . 97 ASP O 1 1
5 18061 1 1 99 ASP OD1 O -17.124 5.137 -16.034 1.00 . A A . 97 ASP OD1 1 1
5 18062 1 1 99 ASP OD2 O -15.488 6.604 -16.048 1.00 . A A . 97 ASP OD2 1 1
5 18063 1 1 100 LYS C C -17.219 2.099 -11.581 1.00 . A A . 98 LYS C 1 1
5 18064 1 1 100 LYS CA C -16.936 1.423 -12.920 1.00 . A A . 98 LYS CA 1 1
5 18065 1 1 100 LYS CB C -16.663 -0.067 -12.704 1.00 . A A . 98 LYS CB 1 1
5 18066 1 1 100 LYS CD C -16.155 -2.042 -14.177 1.00 . A A . 98 LYS CD 1 1
5 18067 1 1 100 LYS CE C -15.376 -1.717 -15.442 1.00 . A A . 98 LYS CE 1 1
5 18068 1 1 100 LYS CG C -17.157 -0.947 -13.841 1.00 . A A . 98 LYS CG 1 1
5 18069 1 1 100 LYS H H -15.054 1.494 -13.884 1.00 . A A . 98 LYS H 1 1
5 18070 1 1 100 LYS HA H -17.803 1.533 -13.554 1.00 . A A . 98 LYS HA 1 1
5 18071 1 1 100 LYS HB2 H -15.599 -0.214 -12.598 1.00 . A A . 98 LYS HB2 1 1
5 18072 1 1 100 LYS HB3 H -17.153 -0.383 -11.795 1.00 . A A . 98 LYS HB3 1 1
5 18073 1 1 100 LYS HD2 H -15.462 -2.146 -13.356 1.00 . A A . 98 LYS HD2 1 1
5 18074 1 1 100 LYS HD3 H -16.688 -2.970 -14.321 1.00 . A A . 98 LYS HD3 1 1
5 18075 1 1 100 LYS HE2 H -15.953 -1.024 -16.036 1.00 . A A . 98 LYS HE2 1 1
5 18076 1 1 100 LYS HE3 H -14.439 -1.258 -15.163 1.00 . A A . 98 LYS HE3 1 1
5 18077 1 1 100 LYS HG2 H -18.090 -1.404 -13.550 1.00 . A A . 98 LYS HG2 1 1
5 18078 1 1 100 LYS HG3 H -17.312 -0.333 -14.716 1.00 . A A . 98 LYS HG3 1 1
5 18079 1 1 100 LYS HZ1 H -14.977 -3.758 -15.627 1.00 . A A . 98 LYS HZ1 1 1
5 18080 1 1 100 LYS HZ2 H -14.232 -2.804 -16.809 1.00 . A A . 98 LYS HZ2 1 1
5 18081 1 1 100 LYS HZ3 H -15.891 -3.120 -16.900 1.00 . A A . 98 LYS HZ3 1 1
5 18082 1 1 100 LYS N N -15.806 2.051 -13.596 1.00 . A A . 98 LYS N 1 1
5 18083 1 1 100 LYS NZ N -15.100 -2.935 -16.251 1.00 . A A . 98 LYS NZ 1 1
5 18084 1 1 100 LYS O O -18.348 2.506 -11.306 1.00 . A A . 98 LYS O 1 1
5 18085 1 1 101 GLU C C -16.802 4.282 -9.575 1.00 . A A . 99 GLU C 1 1
5 18086 1 1 101 GLU CA C -16.328 2.838 -9.441 1.00 . A A . 99 GLU CA 1 1
5 18087 1 1 101 GLU CB C -14.998 2.794 -8.686 1.00 . A A . 99 GLU CB 1 1
5 18088 1 1 101 GLU CD C -13.057 4.392 -8.944 1.00 . A A . 99 GLU CD 1 1
5 18089 1 1 101 GLU CG C -13.806 3.211 -9.531 1.00 . A A . 99 GLU CG 1 1
5 18090 1 1 101 GLU H H -15.312 1.869 -11.026 1.00 . A A . 99 GLU H 1 1
5 18091 1 1 101 GLU HA H -17.066 2.281 -8.884 1.00 . A A . 99 GLU HA 1 1
5 18092 1 1 101 GLU HB2 H -15.059 3.456 -7.835 1.00 . A A . 99 GLU HB2 1 1
5 18093 1 1 101 GLU HB3 H -14.830 1.787 -8.337 1.00 . A A . 99 GLU HB3 1 1
5 18094 1 1 101 GLU HG2 H -13.126 2.375 -9.607 1.00 . A A . 99 GLU HG2 1 1
5 18095 1 1 101 GLU HG3 H -14.156 3.479 -10.517 1.00 . A A . 99 GLU HG3 1 1
5 18096 1 1 101 GLU N N -16.188 2.213 -10.751 1.00 . A A . 99 GLU N 1 1
5 18097 1 1 101 GLU O O -17.587 4.766 -8.759 1.00 . A A . 99 GLU O 1 1
5 18098 1 1 101 GLU OE1 O -12.331 4.198 -7.947 1.00 . A A . 99 GLU OE1 1 1
5 18099 1 1 101 GLU OE2 O -13.197 5.510 -9.482 1.00 . A A . 99 GLU OE2 1 1
5 18100 1 1 102 ARG C C -18.181 6.461 -11.187 1.00 . A A . 100 ARG C 1 1
5 18101 1 1 102 ARG CA C -16.698 6.354 -10.848 1.00 . A A . 100 ARG CA 1 1
5 18102 1 1 102 ARG CB C -15.857 6.945 -11.981 1.00 . A A . 100 ARG CB 1 1
5 18103 1 1 102 ARG CD C -14.052 8.673 -12.255 1.00 . A A . 100 ARG CD 1 1
5 18104 1 1 102 ARG CG C -15.458 8.394 -11.750 1.00 . A A . 100 ARG CG 1 1
5 18105 1 1 102 ARG CZ C -12.434 10.530 -12.186 1.00 . A A . 100 ARG CZ 1 1
5 18106 1 1 102 ARG H H -15.699 4.525 -11.226 1.00 . A A . 100 ARG H 1 1
5 18107 1 1 102 ARG HA H -16.506 6.909 -9.943 1.00 . A A . 100 ARG HA 1 1
5 18108 1 1 102 ARG HB2 H -14.956 6.358 -12.091 1.00 . A A . 100 ARG HB2 1 1
5 18109 1 1 102 ARG HB3 H -16.424 6.893 -12.900 1.00 . A A . 100 ARG HB3 1 1
5 18110 1 1 102 ARG HD2 H -13.356 8.063 -11.698 1.00 . A A . 100 ARG HD2 1 1
5 18111 1 1 102 ARG HD3 H -14.000 8.412 -13.302 1.00 . A A . 100 ARG HD3 1 1
5 18112 1 1 102 ARG HE H -14.402 10.717 -11.914 1.00 . A A . 100 ARG HE 1 1
5 18113 1 1 102 ARG HG2 H -16.151 9.036 -12.273 1.00 . A A . 100 ARG HG2 1 1
5 18114 1 1 102 ARG HG3 H -15.499 8.602 -10.691 1.00 . A A . 100 ARG HG3 1 1
5 18115 1 1 102 ARG HH11 H -11.613 8.718 -12.552 1.00 . A A . 100 ARG HH11 1 1
5 18116 1 1 102 ARG HH12 H -10.497 10.041 -12.499 1.00 . A A . 100 ARG HH12 1 1
5 18117 1 1 102 ARG HH21 H -12.935 12.458 -11.844 1.00 . A A . 100 ARG HH21 1 1
5 18118 1 1 102 ARG HH22 H -11.247 12.164 -12.097 1.00 . A A . 100 ARG HH22 1 1
5 18119 1 1 102 ARG N N -16.321 4.965 -10.608 1.00 . A A . 100 ARG N 1 1
5 18120 1 1 102 ARG NE N -13.682 10.077 -12.096 1.00 . A A . 100 ARG NE 1 1
5 18121 1 1 102 ARG NH1 N -11.433 9.694 -12.432 1.00 . A A . 100 ARG NH1 1 1
5 18122 1 1 102 ARG NH2 N -12.185 11.824 -12.029 1.00 . A A . 100 ARG NH2 1 1
5 18123 1 1 102 ARG O O -18.886 7.322 -10.662 1.00 . A A . 100 ARG O 1 1
5 18124 1 1 103 HIS C C -20.948 5.191 -11.302 1.00 . A A . 101 HIS C 1 1
5 18125 1 1 103 HIS CA C -20.047 5.575 -12.472 1.00 . A A . 101 HIS CA 1 1
5 18126 1 1 103 HIS CB C -20.258 4.604 -13.639 1.00 . A A . 101 HIS CB 1 1
5 18127 1 1 103 HIS CD2 C -20.474 6.291 -15.598 1.00 . A A . 101 HIS CD2 1 1
5 18128 1 1 103 HIS CE1 C -22.359 5.558 -16.445 1.00 . A A . 101 HIS CE1 1 1
5 18129 1 1 103 HIS CG C -20.879 5.243 -14.842 1.00 . A A . 101 HIS CG 1 1
5 18130 1 1 103 HIS H H -18.035 4.917 -12.449 1.00 . A A . 101 HIS H 1 1
5 18131 1 1 103 HIS HA H -20.302 6.573 -12.795 1.00 . A A . 101 HIS HA 1 1
5 18132 1 1 103 HIS HB2 H -19.303 4.198 -13.936 1.00 . A A . 101 HIS HB2 1 1
5 18133 1 1 103 HIS HB3 H -20.903 3.799 -13.318 1.00 . A A . 101 HIS HB3 1 1
5 18134 1 1 103 HIS HD1 H -22.606 4.056 -15.076 1.00 . A A . 101 HIS HD1 1 1
5 18135 1 1 103 HIS HD2 H -19.580 6.880 -15.450 1.00 . A A . 101 HIS HD2 1 1
5 18136 1 1 103 HIS HE1 H -23.229 5.448 -17.075 1.00 . A A . 101 HIS HE1 1 1
5 18137 1 1 103 HIS HE2 H -21.424 7.199 -17.237 1.00 . A A . 101 HIS HE2 1 1
5 18138 1 1 103 HIS N N -18.647 5.580 -12.066 1.00 . A A . 101 HIS N 1 1
5 18139 1 1 103 HIS ND1 N -22.062 4.806 -15.398 1.00 . A A . 101 HIS ND1 1 1
5 18140 1 1 103 HIS NE2 N -21.411 6.465 -16.586 1.00 . A A . 101 HIS NE2 1 1
5 18141 1 1 103 HIS O O -21.949 5.855 -11.032 1.00 . A A . 101 HIS O 1 1
5 18142 1 1 104 THR C C -21.347 4.681 -8.345 1.00 . A A . 102 THR C 1 1
5 18143 1 1 104 THR CA C -21.354 3.646 -9.466 1.00 . A A . 102 THR CA 1 1
5 18144 1 1 104 THR CB C -20.789 2.319 -8.955 1.00 . A A . 102 THR CB 1 1
5 18145 1 1 104 THR CG2 C -21.686 1.638 -7.942 1.00 . A A . 102 THR CG2 1 1
5 18146 1 1 104 THR H H -19.771 3.632 -10.871 1.00 . A A . 102 THR H 1 1
5 18147 1 1 104 THR HA H -22.371 3.493 -9.793 1.00 . A A . 102 THR HA 1 1
5 18148 1 1 104 THR HB H -19.836 2.504 -8.480 1.00 . A A . 102 THR HB 1 1
5 18149 1 1 104 THR HG1 H -20.207 0.600 -9.689 1.00 . A A . 102 THR HG1 1 1
5 18150 1 1 104 THR HG21 H -22.560 1.249 -8.441 1.00 . A A . 102 THR HG21 1 1
5 18151 1 1 104 THR HG22 H -21.987 2.353 -7.191 1.00 . A A . 102 THR HG22 1 1
5 18152 1 1 104 THR HG23 H -21.148 0.828 -7.473 1.00 . A A . 102 THR HG23 1 1
5 18153 1 1 104 THR N N -20.581 4.117 -10.609 1.00 . A A . 102 THR N 1 1
5 18154 1 1 104 THR O O -22.386 4.981 -7.757 1.00 . A A . 102 THR O 1 1
5 18155 1 1 104 THR OG1 O -20.587 1.415 -10.026 1.00 . A A . 102 THR OG1 1 1
5 18156 1 1 105 GLN C C -20.864 7.460 -7.320 1.00 . A A . 103 GLN C 1 1
5 18157 1 1 105 GLN CA C -20.027 6.224 -7.005 1.00 . A A . 103 GLN CA 1 1
5 18158 1 1 105 GLN CB C -18.558 6.618 -6.841 1.00 . A A . 103 GLN CB 1 1
5 18159 1 1 105 GLN CD C -18.070 5.599 -4.581 1.00 . A A . 103 GLN CD 1 1
5 18160 1 1 105 GLN CG C -17.741 5.600 -6.061 1.00 . A A . 103 GLN CG 1 1
5 18161 1 1 105 GLN H H -19.376 4.943 -8.559 1.00 . A A . 103 GLN H 1 1
5 18162 1 1 105 GLN HA H -20.381 5.790 -6.082 1.00 . A A . 103 GLN HA 1 1
5 18163 1 1 105 GLN HB2 H -18.115 6.731 -7.818 1.00 . A A . 103 GLN HB2 1 1
5 18164 1 1 105 GLN HB3 H -18.507 7.563 -6.320 1.00 . A A . 103 GLN HB3 1 1
5 18165 1 1 105 GLN HE21 H -17.729 7.554 -4.478 1.00 . A A . 103 GLN HE21 1 1
5 18166 1 1 105 GLN HE22 H -18.199 6.795 -2.999 1.00 . A A . 103 GLN HE22 1 1
5 18167 1 1 105 GLN HG2 H -17.940 4.617 -6.459 1.00 . A A . 103 GLN HG2 1 1
5 18168 1 1 105 GLN HG3 H -16.693 5.832 -6.182 1.00 . A A . 103 GLN HG3 1 1
5 18169 1 1 105 GLN N N -20.169 5.223 -8.054 1.00 . A A . 103 GLN N 1 1
5 18170 1 1 105 GLN NE2 N -17.991 6.768 -3.957 1.00 . A A . 103 GLN NE2 1 1
5 18171 1 1 105 GLN O O -21.523 8.017 -6.442 1.00 . A A . 103 GLN O 1 1
5 18172 1 1 105 GLN OE1 O -18.391 4.559 -4.006 1.00 . A A . 103 GLN OE1 1 1
5 18173 1 1 106 LEU C C -23.084 8.848 -8.765 1.00 . A A . 104 LEU C 1 1
5 18174 1 1 106 LEU CA C -21.593 9.050 -9.013 1.00 . A A . 104 LEU CA 1 1
5 18175 1 1 106 LEU CB C -21.342 9.327 -10.497 1.00 . A A . 104 LEU CB 1 1
5 18176 1 1 106 LEU CD1 C -19.644 9.999 -12.214 1.00 . A A . 104 LEU CD1 1 1
5 18177 1 1 106 LEU CD2 C -20.495 11.685 -10.574 1.00 . A A . 104 LEU CD2 1 1
5 18178 1 1 106 LEU CG C -20.138 10.223 -10.793 1.00 . A A . 104 LEU CG 1 1
5 18179 1 1 106 LEU H H -20.293 7.395 -9.236 1.00 . A A . 104 LEU H 1 1
5 18180 1 1 106 LEU HA H -21.255 9.896 -8.435 1.00 . A A . 104 LEU HA 1 1
5 18181 1 1 106 LEU HB2 H -21.195 8.382 -10.998 1.00 . A A . 104 LEU HB2 1 1
5 18182 1 1 106 LEU HB3 H -22.222 9.800 -10.907 1.00 . A A . 104 LEU HB3 1 1
5 18183 1 1 106 LEU HD11 H -18.860 9.257 -12.211 1.00 . A A . 104 LEU HD11 1 1
5 18184 1 1 106 LEU HD12 H -19.261 10.927 -12.612 1.00 . A A . 104 LEU HD12 1 1
5 18185 1 1 106 LEU HD13 H -20.462 9.655 -12.829 1.00 . A A . 104 LEU HD13 1 1
5 18186 1 1 106 LEU HD21 H -20.767 12.134 -11.518 1.00 . A A . 104 LEU HD21 1 1
5 18187 1 1 106 LEU HD22 H -19.645 12.205 -10.159 1.00 . A A . 104 LEU HD22 1 1
5 18188 1 1 106 LEU HD23 H -21.329 11.753 -9.891 1.00 . A A . 104 LEU HD23 1 1
5 18189 1 1 106 LEU HG H -19.334 9.969 -10.117 1.00 . A A . 104 LEU HG 1 1
5 18190 1 1 106 LEU N N -20.835 7.882 -8.581 1.00 . A A . 104 LEU N 1 1
5 18191 1 1 106 LEU O O -23.741 9.688 -8.149 1.00 . A A . 104 LEU O 1 1
5 18192 1 1 107 GLU C C -25.372 7.287 -7.595 1.00 . A A . 105 GLU C 1 1
5 18193 1 1 107 GLU CA C -25.026 7.415 -9.075 1.00 . A A . 105 GLU CA 1 1
5 18194 1 1 107 GLU CB C -25.377 6.120 -9.809 1.00 . A A . 105 GLU CB 1 1
5 18195 1 1 107 GLU CD C -26.660 6.389 -11.968 1.00 . A A . 105 GLU CD 1 1
5 18196 1 1 107 GLU CG C -26.744 6.150 -10.474 1.00 . A A . 105 GLU CG 1 1
5 18197 1 1 107 GLU H H -23.038 7.096 -9.728 1.00 . A A . 105 GLU H 1 1
5 18198 1 1 107 GLU HA H -25.599 8.226 -9.498 1.00 . A A . 105 GLU HA 1 1
5 18199 1 1 107 GLU HB2 H -24.634 5.938 -10.571 1.00 . A A . 105 GLU HB2 1 1
5 18200 1 1 107 GLU HB3 H -25.363 5.303 -9.102 1.00 . A A . 105 GLU HB3 1 1
5 18201 1 1 107 GLU HG2 H -27.234 5.202 -10.304 1.00 . A A . 105 GLU HG2 1 1
5 18202 1 1 107 GLU HG3 H -27.330 6.941 -10.028 1.00 . A A . 105 GLU HG3 1 1
5 18203 1 1 107 GLU N N -23.612 7.728 -9.247 1.00 . A A . 105 GLU N 1 1
5 18204 1 1 107 GLU O O -26.401 7.790 -7.142 1.00 . A A . 105 GLU O 1 1
5 18205 1 1 107 GLU OE1 O -26.458 5.410 -12.716 1.00 . A A . 105 GLU OE1 1 1
5 18206 1 1 107 GLU OE2 O -26.798 7.557 -12.391 1.00 . A A . 105 GLU OE2 1 1
5 18207 1 1 108 GLN C C -24.675 7.757 -4.681 1.00 . A A . 106 GLN C 1 1
5 18208 1 1 108 GLN CA C -24.716 6.422 -5.417 1.00 . A A . 106 GLN CA 1 1
5 18209 1 1 108 GLN CB C -23.659 5.475 -4.846 1.00 . A A . 106 GLN CB 1 1
5 18210 1 1 108 GLN CD C -23.476 4.536 -2.506 1.00 . A A . 106 GLN CD 1 1
5 18211 1 1 108 GLN CG C -24.212 4.487 -3.831 1.00 . A A . 106 GLN CG 1 1
5 18212 1 1 108 GLN H H -23.702 6.238 -7.265 1.00 . A A . 106 GLN H 1 1
5 18213 1 1 108 GLN HA H -25.693 5.981 -5.283 1.00 . A A . 106 GLN HA 1 1
5 18214 1 1 108 GLN HB2 H -23.218 4.915 -5.657 1.00 . A A . 106 GLN HB2 1 1
5 18215 1 1 108 GLN HB3 H -22.890 6.061 -4.364 1.00 . A A . 106 GLN HB3 1 1
5 18216 1 1 108 GLN HE21 H -22.252 3.087 -3.104 1.00 . A A . 106 GLN HE21 1 1
5 18217 1 1 108 GLN HE22 H -21.971 3.698 -1.512 1.00 . A A . 106 GLN HE22 1 1
5 18218 1 1 108 GLN HG2 H -25.253 4.716 -3.655 1.00 . A A . 106 GLN HG2 1 1
5 18219 1 1 108 GLN HG3 H -24.128 3.489 -4.237 1.00 . A A . 106 GLN HG3 1 1
5 18220 1 1 108 GLN N N -24.505 6.614 -6.847 1.00 . A A . 106 GLN N 1 1
5 18221 1 1 108 GLN NE2 N -22.464 3.688 -2.360 1.00 . A A . 106 GLN NE2 1 1
5 18222 1 1 108 GLN O O -25.446 7.990 -3.750 1.00 . A A . 106 GLN O 1 1
5 18223 1 1 108 GLN OE1 O -23.813 5.326 -1.623 1.00 . A A . 106 GLN OE1 1 1
5 18224 1 1 109 MET C C -24.920 10.746 -4.626 1.00 . A A . 107 MET C 1 1
5 18225 1 1 109 MET CA C -23.629 9.947 -4.491 1.00 . A A . 107 MET CA 1 1
5 18226 1 1 109 MET CB C -22.471 10.713 -5.131 1.00 . A A . 107 MET CB 1 1
5 18227 1 1 109 MET CE C -19.822 11.704 -6.110 1.00 . A A . 107 MET CE 1 1
5 18228 1 1 109 MET CG C -21.837 11.741 -4.208 1.00 . A A . 107 MET CG 1 1
5 18229 1 1 109 MET H H -23.184 8.390 -5.855 1.00 . A A . 107 MET H 1 1
5 18230 1 1 109 MET HA H -23.418 9.801 -3.442 1.00 . A A . 107 MET HA 1 1
5 18231 1 1 109 MET HB2 H -21.707 10.009 -5.427 1.00 . A A . 107 MET HB2 1 1
5 18232 1 1 109 MET HB3 H -22.835 11.226 -6.009 1.00 . A A . 107 MET HB3 1 1
5 18233 1 1 109 MET HE1 H -19.767 10.672 -6.423 1.00 . A A . 107 MET HE1 1 1
5 18234 1 1 109 MET HE2 H -18.909 12.212 -6.384 1.00 . A A . 107 MET HE2 1 1
5 18235 1 1 109 MET HE3 H -20.659 12.182 -6.596 1.00 . A A . 107 MET HE3 1 1
5 18236 1 1 109 MET HG2 H -22.221 12.718 -4.462 1.00 . A A . 107 MET HG2 1 1
5 18237 1 1 109 MET HG3 H -22.108 11.504 -3.188 1.00 . A A . 107 MET HG3 1 1
5 18238 1 1 109 MET N N -23.770 8.633 -5.107 1.00 . A A . 107 MET N 1 1
5 18239 1 1 109 MET O O -25.445 11.268 -3.642 1.00 . A A . 107 MET O 1 1
5 18240 1 1 109 MET SD S -20.039 11.779 -4.334 1.00 . A A . 107 MET SD 1 1
5 18241 1 1 110 PHE C C -27.825 10.956 -5.346 1.00 . A A . 108 PHE C 1 1
5 18242 1 1 110 PHE CA C -26.660 11.568 -6.114 1.00 . A A . 108 PHE CA 1 1
5 18243 1 1 110 PHE CB C -26.966 11.572 -7.613 1.00 . A A . 108 PHE CB 1 1
5 18244 1 1 110 PHE CD1 C -26.079 13.864 -8.117 1.00 . A A . 108 PHE CD1 1 1
5 18245 1 1 110 PHE CD2 C -25.297 12.033 -9.429 1.00 . A A . 108 PHE CD2 1 1
5 18246 1 1 110 PHE CE1 C -25.280 14.729 -8.841 1.00 . A A . 108 PHE CE1 1 1
5 18247 1 1 110 PHE CE2 C -24.496 12.892 -10.156 1.00 . A A . 108 PHE CE2 1 1
5 18248 1 1 110 PHE CG C -26.097 12.508 -8.402 1.00 . A A . 108 PHE CG 1 1
5 18249 1 1 110 PHE CZ C -24.487 14.241 -9.861 1.00 . A A . 108 PHE CZ 1 1
5 18250 1 1 110 PHE H H -24.965 10.395 -6.594 1.00 . A A . 108 PHE H 1 1
5 18251 1 1 110 PHE HA H -26.519 12.585 -5.782 1.00 . A A . 108 PHE HA 1 1
5 18252 1 1 110 PHE HB2 H -26.822 10.576 -8.005 1.00 . A A . 108 PHE HB2 1 1
5 18253 1 1 110 PHE HB3 H -27.995 11.866 -7.762 1.00 . A A . 108 PHE HB3 1 1
5 18254 1 1 110 PHE HD1 H -26.699 14.246 -7.319 1.00 . A A . 108 PHE HD1 1 1
5 18255 1 1 110 PHE HD2 H -25.302 10.978 -9.659 1.00 . A A . 108 PHE HD2 1 1
5 18256 1 1 110 PHE HE1 H -25.276 15.784 -8.608 1.00 . A A . 108 PHE HE1 1 1
5 18257 1 1 110 PHE HE2 H -23.876 12.510 -10.954 1.00 . A A . 108 PHE HE2 1 1
5 18258 1 1 110 PHE HZ H -23.862 14.915 -10.429 1.00 . A A . 108 PHE HZ 1 1
5 18259 1 1 110 PHE N N -25.428 10.835 -5.851 1.00 . A A . 108 PHE N 1 1
5 18260 1 1 110 PHE O O -28.696 11.668 -4.846 1.00 . A A . 108 PHE O 1 1
5 18261 1 1 111 ARG C C -28.836 9.226 -3.049 1.00 . A A . 109 ARG C 1 1
5 18262 1 1 111 ARG CA C -28.889 8.919 -4.542 1.00 . A A . 109 ARG CA 1 1
5 18263 1 1 111 ARG CB C -28.764 7.410 -4.775 1.00 . A A . 109 ARG CB 1 1
5 18264 1 1 111 ARG CD C -30.280 5.442 -5.162 1.00 . A A . 109 ARG CD 1 1
5 18265 1 1 111 ARG CG C -29.881 6.833 -5.629 1.00 . A A . 109 ARG CG 1 1
5 18266 1 1 111 ARG CZ C -28.502 3.901 -5.903 1.00 . A A . 109 ARG CZ 1 1
5 18267 1 1 111 ARG H H -27.110 9.117 -5.672 1.00 . A A . 109 ARG H 1 1
5 18268 1 1 111 ARG HA H -29.838 9.257 -4.933 1.00 . A A . 109 ARG HA 1 1
5 18269 1 1 111 ARG HB2 H -27.824 7.212 -5.268 1.00 . A A . 109 ARG HB2 1 1
5 18270 1 1 111 ARG HB3 H -28.773 6.906 -3.820 1.00 . A A . 109 ARG HB3 1 1
5 18271 1 1 111 ARG HD2 H -29.915 5.294 -4.156 1.00 . A A . 109 ARG HD2 1 1
5 18272 1 1 111 ARG HD3 H -31.357 5.370 -5.165 1.00 . A A . 109 ARG HD3 1 1
5 18273 1 1 111 ARG HE H -30.313 4.042 -6.729 1.00 . A A . 109 ARG HE 1 1
5 18274 1 1 111 ARG HG2 H -30.741 7.482 -5.567 1.00 . A A . 109 ARG HG2 1 1
5 18275 1 1 111 ARG HG3 H -29.544 6.775 -6.653 1.00 . A A . 109 ARG HG3 1 1
5 18276 1 1 111 ARG HH11 H -27.988 5.074 -4.338 1.00 . A A . 109 ARG HH11 1 1
5 18277 1 1 111 ARG HH12 H -26.761 3.978 -4.878 1.00 . A A . 109 ARG HH12 1 1
5 18278 1 1 111 ARG HH21 H -28.700 2.602 -7.439 1.00 . A A . 109 ARG HH21 1 1
5 18279 1 1 111 ARG HH22 H -27.164 2.576 -6.638 1.00 . A A . 109 ARG HH22 1 1
5 18280 1 1 111 ARG N N -27.833 9.629 -5.253 1.00 . A A . 109 ARG N 1 1
5 18281 1 1 111 ARG NE N -29.733 4.395 -6.024 1.00 . A A . 109 ARG NE 1 1
5 18282 1 1 111 ARG NH1 N -27.684 4.356 -4.962 1.00 . A A . 109 ARG NH1 1 1
5 18283 1 1 111 ARG NH2 N -28.088 2.948 -6.727 1.00 . A A . 109 ARG NH2 1 1
5 18284 1 1 111 ARG O O -29.867 9.426 -2.408 1.00 . A A . 109 ARG O 1 1
5 18285 1 1 112 ASP C C -27.946 10.943 -0.739 1.00 . A A . 110 ASP C 1 1
5 18286 1 1 112 ASP CA C -27.435 9.546 -1.084 1.00 . A A . 110 ASP CA 1 1
5 18287 1 1 112 ASP CB C -25.955 9.421 -0.711 1.00 . A A . 110 ASP CB 1 1
5 18288 1 1 112 ASP CG C -25.683 8.221 0.175 1.00 . A A . 110 ASP CG 1 1
5 18289 1 1 112 ASP H H -26.840 9.096 -3.065 1.00 . A A . 110 ASP H 1 1
5 18290 1 1 112 ASP HA H -28.002 8.820 -0.522 1.00 . A A . 110 ASP HA 1 1
5 18291 1 1 112 ASP HB2 H -25.371 9.319 -1.613 1.00 . A A . 110 ASP HB2 1 1
5 18292 1 1 112 ASP HB3 H -25.645 10.312 -0.185 1.00 . A A . 110 ASP HB3 1 1
5 18293 1 1 112 ASP N N -27.625 9.263 -2.502 1.00 . A A . 110 ASP N 1 1
5 18294 1 1 112 ASP O O -28.641 11.130 0.260 1.00 . A A . 110 ASP O 1 1
5 18295 1 1 112 ASP OD1 O -26.334 7.175 -0.027 1.00 . A A . 110 ASP OD1 1 1
5 18296 1 1 112 ASP OD2 O -24.818 8.327 1.069 1.00 . A A . 110 ASP OD2 1 1
5 18297 1 1 113 ILE C C -29.546 13.405 -1.398 1.00 . A A . 111 ILE C 1 1
5 18298 1 1 113 ILE CA C -28.025 13.294 -1.358 1.00 . A A . 111 ILE CA 1 1
5 18299 1 1 113 ILE CB C -27.420 14.242 -2.413 1.00 . A A . 111 ILE CB 1 1
5 18300 1 1 113 ILE CD1 C -25.332 14.233 -3.868 1.00 . A A . 111 ILE CD1 1 1
5 18301 1 1 113 ILE CG1 C -25.901 14.070 -2.476 1.00 . A A . 111 ILE CG1 1 1
5 18302 1 1 113 ILE CG2 C -27.779 15.689 -2.099 1.00 . A A . 111 ILE CG2 1 1
5 18303 1 1 113 ILE H H -27.047 11.704 -2.354 1.00 . A A . 111 ILE H 1 1
5 18304 1 1 113 ILE HA H -27.677 13.602 -0.383 1.00 . A A . 111 ILE HA 1 1
5 18305 1 1 113 ILE HB H -27.844 13.994 -3.374 1.00 . A A . 111 ILE HB 1 1
5 18306 1 1 113 ILE HD11 H -24.590 13.469 -4.046 1.00 . A A . 111 ILE HD11 1 1
5 18307 1 1 113 ILE HD12 H -24.874 15.208 -3.957 1.00 . A A . 111 ILE HD12 1 1
5 18308 1 1 113 ILE HD13 H -26.126 14.141 -4.594 1.00 . A A . 111 ILE HD13 1 1
5 18309 1 1 113 ILE HG12 H -25.435 14.806 -1.839 1.00 . A A . 111 ILE HG12 1 1
5 18310 1 1 113 ILE HG13 H -25.643 13.081 -2.124 1.00 . A A . 111 ILE HG13 1 1
5 18311 1 1 113 ILE HG21 H -28.623 15.713 -1.424 1.00 . A A . 111 ILE HG21 1 1
5 18312 1 1 113 ILE HG22 H -28.035 16.203 -3.013 1.00 . A A . 111 ILE HG22 1 1
5 18313 1 1 113 ILE HG23 H -26.934 16.177 -1.635 1.00 . A A . 111 ILE HG23 1 1
5 18314 1 1 113 ILE N N -27.600 11.917 -1.574 1.00 . A A . 111 ILE N 1 1
5 18315 1 1 113 ILE O O -30.157 14.022 -0.525 1.00 . A A . 111 ILE O 1 1
5 18316 1 1 114 ALA C C -32.287 12.118 -1.411 1.00 . A A . 112 ALA C 1 1
5 18317 1 1 114 ALA CA C -31.601 12.832 -2.570 1.00 . A A . 112 ALA CA 1 1
5 18318 1 1 114 ALA CB C -32.004 12.204 -3.895 1.00 . A A . 112 ALA CB 1 1
5 18319 1 1 114 ALA H H -29.611 12.326 -3.080 1.00 . A A . 112 ALA H 1 1
5 18320 1 1 114 ALA HA H -31.914 13.866 -2.578 1.00 . A A . 112 ALA HA 1 1
5 18321 1 1 114 ALA HB1 H -32.113 12.976 -4.642 1.00 . A A . 112 ALA HB1 1 1
5 18322 1 1 114 ALA HB2 H -32.943 11.683 -3.776 1.00 . A A . 112 ALA HB2 1 1
5 18323 1 1 114 ALA HB3 H -31.243 11.504 -4.208 1.00 . A A . 112 ALA HB3 1 1
5 18324 1 1 114 ALA N N -30.151 12.803 -2.416 1.00 . A A . 112 ALA N 1 1
5 18325 1 1 114 ALA O O -33.362 12.522 -0.968 1.00 . A A . 112 ALA O 1 1
5 18326 1 1 115 THR C C -32.241 11.118 1.462 1.00 . A A . 113 THR C 1 1
5 18327 1 1 115 THR CA C -32.207 10.283 0.187 1.00 . A A . 113 THR CA 1 1
5 18328 1 1 115 THR CB C -31.381 9.017 0.414 1.00 . A A . 113 THR CB 1 1
5 18329 1 1 115 THR CG2 C -31.928 8.136 1.516 1.00 . A A . 113 THR CG2 1 1
5 18330 1 1 115 THR H H -30.803 10.781 -1.317 1.00 . A A . 113 THR H 1 1
5 18331 1 1 115 THR HA H -33.217 10.003 -0.073 1.00 . A A . 113 THR HA 1 1
5 18332 1 1 115 THR HB H -30.375 9.299 0.684 1.00 . A A . 113 THR HB 1 1
5 18333 1 1 115 THR HG1 H -30.479 8.381 -1.205 1.00 . A A . 113 THR HG1 1 1
5 18334 1 1 115 THR HG21 H -32.966 8.376 1.687 1.00 . A A . 113 THR HG21 1 1
5 18335 1 1 115 THR HG22 H -31.366 8.304 2.423 1.00 . A A . 113 THR HG22 1 1
5 18336 1 1 115 THR HG23 H -31.841 7.100 1.225 1.00 . A A . 113 THR HG23 1 1
5 18337 1 1 115 THR N N -31.658 11.054 -0.923 1.00 . A A . 113 THR N 1 1
5 18338 1 1 115 THR O O -33.238 11.129 2.183 1.00 . A A . 113 THR O 1 1
5 18339 1 1 115 THR OG1 O -31.323 8.238 -0.769 1.00 . A A . 113 THR OG1 1 1
5 18340 1 1 116 ILE C C -32.068 13.789 2.875 1.00 . A A . 114 ILE C 1 1
5 18341 1 1 116 ILE CA C -31.047 12.658 2.920 1.00 . A A . 114 ILE CA 1 1
5 18342 1 1 116 ILE CB C -29.636 13.261 3.071 1.00 . A A . 114 ILE CB 1 1
5 18343 1 1 116 ILE CD1 C -27.326 12.591 2.236 1.00 . A A . 114 ILE CD1 1 1
5 18344 1 1 116 ILE CG1 C -28.573 12.163 2.979 1.00 . A A . 114 ILE CG1 1 1
5 18345 1 1 116 ILE CG2 C -29.516 14.011 4.390 1.00 . A A . 114 ILE CG2 1 1
5 18346 1 1 116 ILE H H -30.381 11.769 1.119 1.00 . A A . 114 ILE H 1 1
5 18347 1 1 116 ILE HA H -31.245 12.039 3.783 1.00 . A A . 114 ILE HA 1 1
5 18348 1 1 116 ILE HB H -29.483 13.967 2.269 1.00 . A A . 114 ILE HB 1 1
5 18349 1 1 116 ILE HD11 H -26.972 11.772 1.627 1.00 . A A . 114 ILE HD11 1 1
5 18350 1 1 116 ILE HD12 H -26.560 12.869 2.945 1.00 . A A . 114 ILE HD12 1 1
5 18351 1 1 116 ILE HD13 H -27.555 13.436 1.604 1.00 . A A . 114 ILE HD13 1 1
5 18352 1 1 116 ILE HG12 H -28.279 11.872 3.976 1.00 . A A . 114 ILE HG12 1 1
5 18353 1 1 116 ILE HG13 H -28.989 11.308 2.467 1.00 . A A . 114 ILE HG13 1 1
5 18354 1 1 116 ILE HG21 H -30.329 14.716 4.478 1.00 . A A . 114 ILE HG21 1 1
5 18355 1 1 116 ILE HG22 H -28.575 14.541 4.418 1.00 . A A . 114 ILE HG22 1 1
5 18356 1 1 116 ILE HG23 H -29.558 13.308 5.209 1.00 . A A . 114 ILE HG23 1 1
5 18357 1 1 116 ILE N N -31.143 11.818 1.733 1.00 . A A . 114 ILE N 1 1
5 18358 1 1 116 ILE O O -32.719 14.093 3.875 1.00 . A A . 114 ILE O 1 1
5 18359 1 1 117 VAL C C -34.589 15.000 1.534 1.00 . A A . 115 VAL C 1 1
5 18360 1 1 117 VAL CA C -33.149 15.506 1.530 1.00 . A A . 115 VAL CA 1 1
5 18361 1 1 117 VAL CB C -32.887 16.266 0.216 1.00 . A A . 115 VAL CB 1 1
5 18362 1 1 117 VAL CG1 C -33.778 17.494 0.119 1.00 . A A . 115 VAL CG1 1 1
5 18363 1 1 117 VAL CG2 C -31.420 16.654 0.107 1.00 . A A . 115 VAL CG2 1 1
5 18364 1 1 117 VAL H H -31.660 14.120 0.946 1.00 . A A . 115 VAL H 1 1
5 18365 1 1 117 VAL HA H -33.018 16.193 2.352 1.00 . A A . 115 VAL HA 1 1
5 18366 1 1 117 VAL HB H -33.125 15.610 -0.610 1.00 . A A . 115 VAL HB 1 1
5 18367 1 1 117 VAL HG11 H -34.807 17.206 0.277 1.00 . A A . 115 VAL HG11 1 1
5 18368 1 1 117 VAL HG12 H -33.675 17.938 -0.860 1.00 . A A . 115 VAL HG12 1 1
5 18369 1 1 117 VAL HG13 H -33.486 18.211 0.872 1.00 . A A . 115 VAL HG13 1 1
5 18370 1 1 117 VAL HG21 H -31.154 16.771 -0.934 1.00 . A A . 115 VAL HG21 1 1
5 18371 1 1 117 VAL HG22 H -30.809 15.882 0.549 1.00 . A A . 115 VAL HG22 1 1
5 18372 1 1 117 VAL HG23 H -31.254 17.586 0.628 1.00 . A A . 115 VAL HG23 1 1
5 18373 1 1 117 VAL N N -32.206 14.408 1.707 1.00 . A A . 115 VAL N 1 1
5 18374 1 1 117 VAL O O -35.507 15.717 1.932 1.00 . A A . 115 VAL O 1 1
5 18375 1 1 118 ALA C C -36.492 12.563 2.390 1.00 . A A . 116 ALA C 1 1
5 18376 1 1 118 ALA CA C -36.108 13.164 1.041 1.00 . A A . 116 ALA CA 1 1
5 18377 1 1 118 ALA CB C -36.167 12.102 -0.047 1.00 . A A . 116 ALA CB 1 1
5 18378 1 1 118 ALA H H -34.008 13.240 0.785 1.00 . A A . 116 ALA H 1 1
5 18379 1 1 118 ALA HA H -36.815 13.941 0.791 1.00 . A A . 116 ALA HA 1 1
5 18380 1 1 118 ALA HB1 H -37.196 11.938 -0.334 1.00 . A A . 116 ALA HB1 1 1
5 18381 1 1 118 ALA HB2 H -35.747 11.180 0.326 1.00 . A A . 116 ALA HB2 1 1
5 18382 1 1 118 ALA HB3 H -35.602 12.434 -0.905 1.00 . A A . 116 ALA HB3 1 1
5 18383 1 1 118 ALA N N -34.779 13.763 1.089 1.00 . A A . 116 ALA N 1 1
5 18384 1 1 118 ALA O O -37.672 12.492 2.734 1.00 . A A . 116 ALA O 1 1
5 18385 1 1 119 ASP C C -36.034 12.601 5.502 1.00 . A A . 117 ASP C 1 1
5 18386 1 1 119 ASP CA C -35.727 11.531 4.457 1.00 . A A . 117 ASP CA 1 1
5 18387 1 1 119 ASP CB C -34.512 10.709 4.892 1.00 . A A . 117 ASP CB 1 1
5 18388 1 1 119 ASP CG C -34.666 9.236 4.566 1.00 . A A . 117 ASP CG 1 1
5 18389 1 1 119 ASP H H -34.572 12.211 2.819 1.00 . A A . 117 ASP H 1 1
5 18390 1 1 119 ASP HA H -36.581 10.876 4.372 1.00 . A A . 117 ASP HA 1 1
5 18391 1 1 119 ASP HB2 H -33.633 11.080 4.387 1.00 . A A . 117 ASP HB2 1 1
5 18392 1 1 119 ASP HB3 H -34.379 10.810 5.960 1.00 . A A . 117 ASP HB3 1 1
5 18393 1 1 119 ASP N N -35.490 12.129 3.148 1.00 . A A . 117 ASP N 1 1
5 18394 1 1 119 ASP O O -37.085 12.574 6.141 1.00 . A A . 117 ASP O 1 1
5 18395 1 1 119 ASP OD1 O -34.337 8.843 3.427 1.00 . A A . 117 ASP OD1 1 1
5 18396 1 1 119 ASP OD2 O -35.114 8.475 5.450 1.00 . A A . 117 ASP OD2 1 1
5 18397 1 1 120 LYS C C -35.075 15.978 5.996 1.00 . A A . 118 LYS C 1 1
5 18398 1 1 120 LYS CA C -35.279 14.612 6.645 1.00 . A A . 118 LYS CA 1 1
5 18399 1 1 120 LYS CB C -34.300 14.435 7.807 1.00 . A A . 118 LYS CB 1 1
5 18400 1 1 120 LYS CD C -32.144 13.140 7.721 1.00 . A A . 118 LYS CD 1 1
5 18401 1 1 120 LYS CE C -30.651 13.341 7.924 1.00 . A A . 118 LYS CE 1 1
5 18402 1 1 120 LYS CG C -32.841 14.448 7.379 1.00 . A A . 118 LYS CG 1 1
5 18403 1 1 120 LYS H H -34.288 13.505 5.137 1.00 . A A . 118 LYS H 1 1
5 18404 1 1 120 LYS HA H -36.288 14.556 7.025 1.00 . A A . 118 LYS HA 1 1
5 18405 1 1 120 LYS HB2 H -34.452 15.237 8.516 1.00 . A A . 118 LYS HB2 1 1
5 18406 1 1 120 LYS HB3 H -34.504 13.493 8.294 1.00 . A A . 118 LYS HB3 1 1
5 18407 1 1 120 LYS HD2 H -32.571 12.744 8.631 1.00 . A A . 118 LYS HD2 1 1
5 18408 1 1 120 LYS HD3 H -32.299 12.440 6.914 1.00 . A A . 118 LYS HD3 1 1
5 18409 1 1 120 LYS HE2 H -30.236 13.781 7.030 1.00 . A A . 118 LYS HE2 1 1
5 18410 1 1 120 LYS HE3 H -30.502 14.010 8.758 1.00 . A A . 118 LYS HE3 1 1
5 18411 1 1 120 LYS HG2 H -32.791 14.601 6.311 1.00 . A A . 118 LYS HG2 1 1
5 18412 1 1 120 LYS HG3 H -32.335 15.257 7.884 1.00 . A A . 118 LYS HG3 1 1
5 18413 1 1 120 LYS HZ1 H -29.114 12.226 8.794 1.00 . A A . 118 LYS HZ1 1 1
5 18414 1 1 120 LYS HZ2 H -29.646 11.616 7.310 1.00 . A A . 118 LYS HZ2 1 1
5 18415 1 1 120 LYS HZ3 H -30.589 11.401 8.698 1.00 . A A . 118 LYS HZ3 1 1
5 18416 1 1 120 LYS N N -35.107 13.538 5.673 1.00 . A A . 118 LYS N 1 1
5 18417 1 1 120 LYS NZ N -29.951 12.056 8.201 1.00 . A A . 118 LYS NZ 1 1
5 18418 1 1 120 LYS O O -34.057 16.635 6.215 1.00 . A A . 118 LYS O 1 1
5 18419 1 1 121 CYS C C -37.202 17.914 3.637 1.00 . A A . 119 CYS C 1 1
5 18420 1 1 121 CYS CA C -35.978 17.693 4.520 1.00 . A A . 119 CYS CA 1 1
5 18421 1 1 121 CYS CB C -34.701 17.783 3.678 1.00 . A A . 119 CYS CB 1 1
5 18422 1 1 121 CYS H H -36.838 15.835 5.063 1.00 . A A . 119 CYS H 1 1
5 18423 1 1 121 CYS HA H -35.953 18.463 5.277 1.00 . A A . 119 CYS HA 1 1
5 18424 1 1 121 CYS HB2 H -34.076 16.929 3.894 1.00 . A A . 119 CYS HB2 1 1
5 18425 1 1 121 CYS HB3 H -34.966 17.772 2.630 1.00 . A A . 119 CYS HB3 1 1
5 18426 1 1 121 CYS HG H -32.796 19.052 3.838 1.00 . A A . 119 CYS HG 1 1
5 18427 1 1 121 CYS N N -36.050 16.402 5.198 1.00 . A A . 119 CYS N 1 1
5 18428 1 1 121 CYS O O -37.582 17.042 2.854 1.00 . A A . 119 CYS O 1 1
5 18429 1 1 121 CYS SG S -33.720 19.270 3.984 1.00 . A A . 119 CYS SG 1 1
5 18430 1 1 122 VAL C C -38.967 20.886 2.547 1.00 . A A . 120 VAL C 1 1
5 18431 1 1 122 VAL CA C -38.996 19.424 2.981 1.00 . A A . 120 VAL CA 1 1
5 18432 1 1 122 VAL CB C -40.290 19.164 3.773 1.00 . A A . 120 VAL CB 1 1
5 18433 1 1 122 VAL CG1 C -40.519 17.671 3.951 1.00 . A A . 120 VAL CG1 1 1
5 18434 1 1 122 VAL CG2 C -40.239 19.867 5.122 1.00 . A A . 120 VAL CG2 1 1
5 18435 1 1 122 VAL H H -37.463 19.740 4.407 1.00 . A A . 120 VAL H 1 1
5 18436 1 1 122 VAL HA H -39.003 18.796 2.102 1.00 . A A . 120 VAL HA 1 1
5 18437 1 1 122 VAL HB H -41.120 19.569 3.212 1.00 . A A . 120 VAL HB 1 1
5 18438 1 1 122 VAL HG11 H -39.573 17.153 3.899 1.00 . A A . 120 VAL HG11 1 1
5 18439 1 1 122 VAL HG12 H -41.169 17.312 3.167 1.00 . A A . 120 VAL HG12 1 1
5 18440 1 1 122 VAL HG13 H -40.978 17.489 4.911 1.00 . A A . 120 VAL HG13 1 1
5 18441 1 1 122 VAL HG21 H -39.538 20.687 5.074 1.00 . A A . 120 VAL HG21 1 1
5 18442 1 1 122 VAL HG22 H -39.925 19.167 5.881 1.00 . A A . 120 VAL HG22 1 1
5 18443 1 1 122 VAL HG23 H -41.220 20.247 5.366 1.00 . A A . 120 VAL HG23 1 1
5 18444 1 1 122 VAL N N -37.815 19.087 3.767 1.00 . A A . 120 VAL N 1 1
5 18445 1 1 122 VAL O O -38.203 21.687 3.083 1.00 . A A . 120 VAL O 1 1
5 18446 1 1 123 ASN C C -40.749 23.464 1.967 1.00 . A A . 121 ASN C 1 1
5 18447 1 1 123 ASN CA C -39.872 22.593 1.067 1.00 . A A . 121 ASN CA 1 1
5 18448 1 1 123 ASN CB C -40.420 22.604 -0.361 1.00 . A A . 121 ASN CB 1 1
5 18449 1 1 123 ASN CG C -40.361 23.982 -0.991 1.00 . A A . 121 ASN CG 1 1
5 18450 1 1 123 ASN H H -40.390 20.543 1.184 1.00 . A A . 121 ASN H 1 1
5 18451 1 1 123 ASN HA H -38.870 22.992 1.061 1.00 . A A . 121 ASN HA 1 1
5 18452 1 1 123 ASN HB2 H -39.838 21.925 -0.969 1.00 . A A . 121 ASN HB2 1 1
5 18453 1 1 123 ASN HB3 H -41.453 22.279 -0.346 1.00 . A A . 121 ASN HB3 1 1
5 18454 1 1 123 ASN HD21 H -39.542 23.222 -2.636 1.00 . A A . 121 ASN HD21 1 1
5 18455 1 1 123 ASN HD22 H -39.798 24.931 -2.645 1.00 . A A . 121 ASN HD22 1 1
5 18456 1 1 123 ASN N N -39.805 21.226 1.572 1.00 . A A . 121 ASN N 1 1
5 18457 1 1 123 ASN ND2 N -39.848 24.051 -2.214 1.00 . A A . 121 ASN ND2 1 1
5 18458 1 1 123 ASN O O -41.844 23.059 2.356 1.00 . A A . 121 ASN O 1 1
5 18459 1 1 123 ASN OD1 O -40.772 24.972 -0.386 1.00 . A A . 121 ASN OD1 1 1
5 18460 1 1 124 PRO C C -42.179 26.275 2.426 1.00 . A A . 122 PRO C 1 1
5 18461 1 1 124 PRO CA C -41.030 25.599 3.167 1.00 . A A . 122 PRO CA 1 1
5 18462 1 1 124 PRO CB C -39.977 26.628 3.578 1.00 . A A . 122 PRO CB 1 1
5 18463 1 1 124 PRO CD C -38.981 25.246 1.895 1.00 . A A . 122 PRO CD 1 1
5 18464 1 1 124 PRO CG C -39.013 26.648 2.443 1.00 . A A . 122 PRO CG 1 1
5 18465 1 1 124 PRO HA H -41.413 25.100 4.045 1.00 . A A . 122 PRO HA 1 1
5 18466 1 1 124 PRO HB2 H -40.446 27.590 3.719 1.00 . A A . 122 PRO HB2 1 1
5 18467 1 1 124 PRO HB3 H -39.500 26.315 4.494 1.00 . A A . 122 PRO HB3 1 1
5 18468 1 1 124 PRO HD2 H -38.897 25.265 0.818 1.00 . A A . 122 PRO HD2 1 1
5 18469 1 1 124 PRO HD3 H -38.162 24.691 2.327 1.00 . A A . 122 PRO HD3 1 1
5 18470 1 1 124 PRO HG2 H -39.354 27.339 1.685 1.00 . A A . 122 PRO HG2 1 1
5 18471 1 1 124 PRO HG3 H -38.034 26.933 2.798 1.00 . A A . 122 PRO HG3 1 1
5 18472 1 1 124 PRO N N -40.279 24.677 2.311 1.00 . A A . 122 PRO N 1 1
5 18473 1 1 124 PRO O O -42.223 27.500 2.312 1.00 . A A . 122 PRO O 1 1
5 18474 1 1 125 GLU C C -45.376 24.954 1.129 1.00 . A A . 123 GLU C 1 1
5 18475 1 1 125 GLU CA C -44.256 25.989 1.191 1.00 . A A . 123 GLU CA 1 1
5 18476 1 1 125 GLU CB C -43.844 26.398 -0.226 1.00 . A A . 123 GLU CB 1 1
5 18477 1 1 125 GLU CD C -42.788 28.253 -1.577 1.00 . A A . 123 GLU CD 1 1
5 18478 1 1 125 GLU CG C -43.677 27.899 -0.402 1.00 . A A . 123 GLU CG 1 1
5 18479 1 1 125 GLU H H -43.018 24.500 2.044 1.00 . A A . 123 GLU H 1 1
5 18480 1 1 125 GLU HA H -44.617 26.860 1.716 1.00 . A A . 123 GLU HA 1 1
5 18481 1 1 125 GLU HB2 H -42.903 25.923 -0.465 1.00 . A A . 123 GLU HB2 1 1
5 18482 1 1 125 GLU HB3 H -44.596 26.058 -0.922 1.00 . A A . 123 GLU HB3 1 1
5 18483 1 1 125 GLU HG2 H -44.650 28.340 -0.560 1.00 . A A . 123 GLU HG2 1 1
5 18484 1 1 125 GLU HG3 H -43.240 28.307 0.497 1.00 . A A . 123 GLU HG3 1 1
5 18485 1 1 125 GLU N N -43.108 25.468 1.921 1.00 . A A . 123 GLU N 1 1
5 18486 1 1 125 GLU O O -46.530 25.252 1.438 1.00 . A A . 123 GLU O 1 1
5 18487 1 1 125 GLU OE1 O -43.181 27.963 -2.727 1.00 . A A . 123 GLU OE1 1 1
5 18488 1 1 125 GLU OE2 O -41.698 28.818 -1.349 1.00 . A A . 123 GLU OE2 1 1
5 18489 1 1 126 THR C C -45.948 21.753 1.854 1.00 . A A . 124 THR C 1 1
5 18490 1 1 126 THR CA C -46.000 22.656 0.624 1.00 . A A . 124 THR CA 1 1
5 18491 1 1 126 THR CB C -45.746 21.832 -0.639 1.00 . A A . 124 THR CB 1 1
5 18492 1 1 126 THR CG2 C -44.300 21.416 -0.802 1.00 . A A . 124 THR CG2 1 1
5 18493 1 1 126 THR H H -44.090 23.561 0.495 1.00 . A A . 124 THR H 1 1
5 18494 1 1 126 THR HA H -46.983 23.100 0.561 1.00 . A A . 124 THR HA 1 1
5 18495 1 1 126 THR HB H -46.020 22.422 -1.503 1.00 . A A . 124 THR HB 1 1
5 18496 1 1 126 THR HG1 H -46.898 20.512 -1.515 1.00 . A A . 124 THR HG1 1 1
5 18497 1 1 126 THR HG21 H -43.785 22.139 -1.417 1.00 . A A . 124 THR HG21 1 1
5 18498 1 1 126 THR HG22 H -44.255 20.445 -1.273 1.00 . A A . 124 THR HG22 1 1
5 18499 1 1 126 THR HG23 H -43.828 21.368 0.168 1.00 . A A . 124 THR HG23 1 1
5 18500 1 1 126 THR N N -45.026 23.736 0.727 1.00 . A A . 124 THR N 1 1
5 18501 1 1 126 THR O O -46.934 21.102 2.199 1.00 . A A . 124 THR O 1 1
5 18502 1 1 126 THR OG1 O -46.535 20.655 -0.638 1.00 . A A . 124 THR OG1 1 1
5 18503 1 1 127 LYS C C -44.731 19.412 3.362 1.00 . A A . 125 LYS C 1 1
5 18504 1 1 127 LYS CA C -44.611 20.894 3.700 1.00 . A A . 125 LYS CA 1 1
5 18505 1 1 127 LYS CB C -45.638 21.270 4.771 1.00 . A A . 125 LYS CB 1 1
5 18506 1 1 127 LYS CD C -46.014 21.915 7.171 1.00 . A A . 125 LYS CD 1 1
5 18507 1 1 127 LYS CE C -45.237 22.714 8.203 1.00 . A A . 125 LYS CE 1 1
5 18508 1 1 127 LYS CG C -45.084 21.225 6.185 1.00 . A A . 125 LYS CG 1 1
5 18509 1 1 127 LYS H H -44.042 22.258 2.185 1.00 . A A . 125 LYS H 1 1
5 18510 1 1 127 LYS HA H -43.620 21.083 4.084 1.00 . A A . 125 LYS HA 1 1
5 18511 1 1 127 LYS HB2 H -45.993 22.272 4.577 1.00 . A A . 125 LYS HB2 1 1
5 18512 1 1 127 LYS HB3 H -46.471 20.585 4.711 1.00 . A A . 125 LYS HB3 1 1
5 18513 1 1 127 LYS HD2 H -46.666 22.583 6.629 1.00 . A A . 125 LYS HD2 1 1
5 18514 1 1 127 LYS HD3 H -46.605 21.165 7.678 1.00 . A A . 125 LYS HD3 1 1
5 18515 1 1 127 LYS HE2 H -44.750 23.541 7.707 1.00 . A A . 125 LYS HE2 1 1
5 18516 1 1 127 LYS HE3 H -45.929 23.094 8.941 1.00 . A A . 125 LYS HE3 1 1
5 18517 1 1 127 LYS HG2 H -44.963 20.194 6.481 1.00 . A A . 125 LYS HG2 1 1
5 18518 1 1 127 LYS HG3 H -44.125 21.722 6.202 1.00 . A A . 125 LYS HG3 1 1
5 18519 1 1 127 LYS HZ1 H -43.422 21.682 8.235 1.00 . A A . 125 LYS HZ1 1 1
5 18520 1 1 127 LYS HZ2 H -44.622 20.986 9.203 1.00 . A A . 125 LYS HZ2 1 1
5 18521 1 1 127 LYS HZ3 H -43.832 22.391 9.715 1.00 . A A . 125 LYS HZ3 1 1
5 18522 1 1 127 LYS N N -44.792 21.717 2.509 1.00 . A A . 125 LYS N 1 1
5 18523 1 1 127 LYS NZ N -44.206 21.885 8.887 1.00 . A A . 125 LYS NZ 1 1
5 18524 1 1 127 LYS O O -45.192 18.615 4.179 1.00 . A A . 125 LYS O 1 1
5 18525 1 1 128 ARG C C -42.974 17.136 1.382 1.00 . A A . 126 ARG C 1 1
5 18526 1 1 128 ARG CA C -44.370 17.662 1.710 1.00 . A A . 126 ARG CA 1 1
5 18527 1 1 128 ARG CB C -45.275 17.535 0.484 1.00 . A A . 126 ARG CB 1 1
5 18528 1 1 128 ARG CD C -47.534 16.589 -0.085 1.00 . A A . 126 ARG CD 1 1
5 18529 1 1 128 ARG CG C -46.758 17.535 0.819 1.00 . A A . 126 ARG CG 1 1
5 18530 1 1 128 ARG CZ C -49.796 16.633 0.894 1.00 . A A . 126 ARG CZ 1 1
5 18531 1 1 128 ARG H H -43.953 19.730 1.548 1.00 . A A . 126 ARG H 1 1
5 18532 1 1 128 ARG HA H -44.786 17.075 2.516 1.00 . A A . 126 ARG HA 1 1
5 18533 1 1 128 ARG HB2 H -45.079 18.362 -0.182 1.00 . A A . 126 ARG HB2 1 1
5 18534 1 1 128 ARG HB3 H -45.044 16.611 -0.027 1.00 . A A . 126 ARG HB3 1 1
5 18535 1 1 128 ARG HD2 H -47.897 17.144 -0.937 1.00 . A A . 126 ARG HD2 1 1
5 18536 1 1 128 ARG HD3 H -46.869 15.807 -0.421 1.00 . A A . 126 ARG HD3 1 1
5 18537 1 1 128 ARG HE H -48.592 15.042 0.866 1.00 . A A . 126 ARG HE 1 1
5 18538 1 1 128 ARG HG2 H -46.886 17.221 1.844 1.00 . A A . 126 ARG HG2 1 1
5 18539 1 1 128 ARG HG3 H -47.145 18.535 0.695 1.00 . A A . 126 ARG HG3 1 1
5 18540 1 1 128 ARG HH11 H -49.200 18.388 0.080 1.00 . A A . 126 ARG HH11 1 1
5 18541 1 1 128 ARG HH12 H -50.786 18.392 0.774 1.00 . A A . 126 ARG HH12 1 1
5 18542 1 1 128 ARG HH21 H -50.679 15.046 1.779 1.00 . A A . 126 ARG HH21 1 1
5 18543 1 1 128 ARG HH22 H -51.626 16.495 1.739 1.00 . A A . 126 ARG HH22 1 1
5 18544 1 1 128 ARG N N -44.311 19.050 2.154 1.00 . A A . 126 ARG N 1 1
5 18545 1 1 128 ARG NE N -48.671 15.983 0.604 1.00 . A A . 126 ARG NE 1 1
5 18546 1 1 128 ARG NH1 N -49.939 17.909 0.555 1.00 . A A . 126 ARG NH1 1 1
5 18547 1 1 128 ARG NH2 N -50.780 16.007 1.521 1.00 . A A . 126 ARG NH2 1 1
5 18548 1 1 128 ARG O O -42.180 17.824 0.741 1.00 . A A . 126 ARG O 1 1
5 18549 1 1 129 PRO C C -41.187 14.833 0.124 1.00 . A A . 127 PRO C 1 1
5 18550 1 1 129 PRO CA C -41.342 15.298 1.568 1.00 . A A . 127 PRO CA 1 1
5 18551 1 1 129 PRO CB C -41.321 14.103 2.521 1.00 . A A . 127 PRO CB 1 1
5 18552 1 1 129 PRO CD C -43.535 15.012 2.595 1.00 . A A . 127 PRO CD 1 1
5 18553 1 1 129 PRO CG C -42.753 13.728 2.682 1.00 . A A . 127 PRO CG 1 1
5 18554 1 1 129 PRO HA H -40.537 15.975 1.816 1.00 . A A . 127 PRO HA 1 1
5 18555 1 1 129 PRO HB2 H -40.747 13.299 2.081 1.00 . A A . 127 PRO HB2 1 1
5 18556 1 1 129 PRO HB3 H -40.881 14.395 3.461 1.00 . A A . 127 PRO HB3 1 1
5 18557 1 1 129 PRO HD2 H -44.468 14.850 2.078 1.00 . A A . 127 PRO HD2 1 1
5 18558 1 1 129 PRO HD3 H -43.714 15.410 3.583 1.00 . A A . 127 PRO HD3 1 1
5 18559 1 1 129 PRO HG2 H -43.048 13.056 1.890 1.00 . A A . 127 PRO HG2 1 1
5 18560 1 1 129 PRO HG3 H -42.904 13.263 3.645 1.00 . A A . 127 PRO HG3 1 1
5 18561 1 1 129 PRO N N -42.651 15.906 1.821 1.00 . A A . 127 PRO N 1 1
5 18562 1 1 129 PRO O O -41.785 13.839 -0.285 1.00 . A A . 127 PRO O 1 1
5 18563 1 1 130 TYR C C -39.536 13.827 -2.169 1.00 . A A . 128 TYR C 1 1
5 18564 1 1 130 TYR CA C -40.147 15.218 -2.043 1.00 . A A . 128 TYR CA 1 1
5 18565 1 1 130 TYR CB C -39.230 16.254 -2.695 1.00 . A A . 128 TYR CB 1 1
5 18566 1 1 130 TYR CD1 C -41.123 17.536 -3.766 1.00 . A A . 128 TYR CD1 1 1
5 18567 1 1 130 TYR CD2 C -39.399 18.773 -2.679 1.00 . A A . 128 TYR CD2 1 1
5 18568 1 1 130 TYR CE1 C -41.767 18.714 -4.095 1.00 . A A . 128 TYR CE1 1 1
5 18569 1 1 130 TYR CE2 C -40.037 19.955 -3.004 1.00 . A A . 128 TYR CE2 1 1
5 18570 1 1 130 TYR CG C -39.931 17.545 -3.054 1.00 . A A . 128 TYR CG 1 1
5 18571 1 1 130 TYR CZ C -41.220 19.920 -3.711 1.00 . A A . 128 TYR CZ 1 1
5 18572 1 1 130 TYR H H -39.931 16.341 -0.261 1.00 . A A . 128 TYR H 1 1
5 18573 1 1 130 TYR HA H -41.101 15.226 -2.548 1.00 . A A . 128 TYR HA 1 1
5 18574 1 1 130 TYR HB2 H -38.425 16.492 -2.016 1.00 . A A . 128 TYR HB2 1 1
5 18575 1 1 130 TYR HB3 H -38.818 15.837 -3.603 1.00 . A A . 128 TYR HB3 1 1
5 18576 1 1 130 TYR HD1 H -41.550 16.589 -4.063 1.00 . A A . 128 TYR HD1 1 1
5 18577 1 1 130 TYR HD2 H -38.472 18.797 -2.126 1.00 . A A . 128 TYR HD2 1 1
5 18578 1 1 130 TYR HE1 H -42.694 18.686 -4.649 1.00 . A A . 128 TYR HE1 1 1
5 18579 1 1 130 TYR HE2 H -39.608 20.900 -2.704 1.00 . A A . 128 TYR HE2 1 1
5 18580 1 1 130 TYR HH H -41.205 21.755 -4.286 1.00 . A A . 128 TYR HH 1 1
5 18581 1 1 130 TYR N N -40.380 15.559 -0.644 1.00 . A A . 128 TYR N 1 1
5 18582 1 1 130 TYR O O -39.041 13.265 -1.192 1.00 . A A . 128 TYR O 1 1
5 18583 1 1 130 TYR OH O -41.857 21.096 -4.037 1.00 . A A . 128 TYR OH 1 1
5 18584 1 1 131 THR C C -37.630 12.045 -4.245 1.00 . A A . 129 THR C 1 1
5 18585 1 1 131 THR CA C -39.023 11.950 -3.631 1.00 . A A . 129 THR CA 1 1
5 18586 1 1 131 THR CB C -39.949 11.162 -4.559 1.00 . A A . 129 THR CB 1 1
5 18587 1 1 131 THR CG2 C -41.405 11.234 -4.155 1.00 . A A . 129 THR CG2 1 1
5 18588 1 1 131 THR H H -39.982 13.774 -4.117 1.00 . A A . 129 THR H 1 1
5 18589 1 1 131 THR HA H -38.953 11.436 -2.685 1.00 . A A . 129 THR HA 1 1
5 18590 1 1 131 THR HB H -39.654 10.122 -4.546 1.00 . A A . 129 THR HB 1 1
5 18591 1 1 131 THR HG1 H -40.006 12.583 -5.906 1.00 . A A . 129 THR HG1 1 1
5 18592 1 1 131 THR HG21 H -41.573 10.596 -3.300 1.00 . A A . 129 THR HG21 1 1
5 18593 1 1 131 THR HG22 H -42.024 10.906 -4.977 1.00 . A A . 129 THR HG22 1 1
5 18594 1 1 131 THR HG23 H -41.657 12.252 -3.899 1.00 . A A . 129 THR HG23 1 1
5 18595 1 1 131 THR N N -39.573 13.277 -3.378 1.00 . A A . 129 THR N 1 1
5 18596 1 1 131 THR O O -37.254 13.078 -4.803 1.00 . A A . 129 THR O 1 1
5 18597 1 1 131 THR OG1 O -39.848 11.635 -5.890 1.00 . A A . 129 THR OG1 1 1
5 18598 1 1 132 VAL C C -35.499 11.313 -6.156 1.00 . A A . 130 VAL C 1 1
5 18599 1 1 132 VAL CA C -35.515 10.918 -4.683 1.00 . A A . 130 VAL CA 1 1
5 18600 1 1 132 VAL CB C -34.892 9.517 -4.534 1.00 . A A . 130 VAL CB 1 1
5 18601 1 1 132 VAL CG1 C -34.579 9.222 -3.076 1.00 . A A . 130 VAL CG1 1 1
5 18602 1 1 132 VAL CG2 C -35.818 8.457 -5.113 1.00 . A A . 130 VAL CG2 1 1
5 18603 1 1 132 VAL H H -37.224 10.169 -3.684 1.00 . A A . 130 VAL H 1 1
5 18604 1 1 132 VAL HA H -34.909 11.618 -4.125 1.00 . A A . 130 VAL HA 1 1
5 18605 1 1 132 VAL HB H -33.966 9.495 -5.089 1.00 . A A . 130 VAL HB 1 1
5 18606 1 1 132 VAL HG11 H -34.435 10.150 -2.543 1.00 . A A . 130 VAL HG11 1 1
5 18607 1 1 132 VAL HG12 H -33.680 8.627 -3.014 1.00 . A A . 130 VAL HG12 1 1
5 18608 1 1 132 VAL HG13 H -35.401 8.678 -2.634 1.00 . A A . 130 VAL HG13 1 1
5 18609 1 1 132 VAL HG21 H -36.358 8.871 -5.952 1.00 . A A . 130 VAL HG21 1 1
5 18610 1 1 132 VAL HG22 H -36.519 8.139 -4.356 1.00 . A A . 130 VAL HG22 1 1
5 18611 1 1 132 VAL HG23 H -35.235 7.610 -5.443 1.00 . A A . 130 VAL HG23 1 1
5 18612 1 1 132 VAL N N -36.868 10.961 -4.139 1.00 . A A . 130 VAL N 1 1
5 18613 1 1 132 VAL O O -34.516 11.866 -6.650 1.00 . A A . 130 VAL O 1 1
5 18614 1 1 133 ILE C C -36.815 12.868 -8.466 1.00 . A A . 131 ILE C 1 1
5 18615 1 1 133 ILE CA C -36.707 11.360 -8.266 1.00 . A A . 131 ILE CA 1 1
5 18616 1 1 133 ILE CB C -37.932 10.679 -8.908 1.00 . A A . 131 ILE CB 1 1
5 18617 1 1 133 ILE CD1 C -39.311 8.557 -8.629 1.00 . A A . 131 ILE CD1 1 1
5 18618 1 1 133 ILE CG1 C -37.932 9.180 -8.598 1.00 . A A . 131 ILE CG1 1 1
5 18619 1 1 133 ILE CG2 C -37.943 10.913 -10.412 1.00 . A A . 131 ILE CG2 1 1
5 18620 1 1 133 ILE H H -37.347 10.590 -6.401 1.00 . A A . 131 ILE H 1 1
5 18621 1 1 133 ILE HA H -35.818 11.002 -8.765 1.00 . A A . 131 ILE HA 1 1
5 18622 1 1 133 ILE HB H -38.823 11.125 -8.494 1.00 . A A . 131 ILE HB 1 1
5 18623 1 1 133 ILE HD11 H -40.058 9.336 -8.584 1.00 . A A . 131 ILE HD11 1 1
5 18624 1 1 133 ILE HD12 H -39.427 7.898 -7.781 1.00 . A A . 131 ILE HD12 1 1
5 18625 1 1 133 ILE HD13 H -39.432 7.994 -9.542 1.00 . A A . 131 ILE HD13 1 1
5 18626 1 1 133 ILE HG12 H -37.322 8.668 -9.327 1.00 . A A . 131 ILE HG12 1 1
5 18627 1 1 133 ILE HG13 H -37.517 9.022 -7.613 1.00 . A A . 131 ILE HG13 1 1
5 18628 1 1 133 ILE HG21 H -38.126 11.957 -10.612 1.00 . A A . 131 ILE HG21 1 1
5 18629 1 1 133 ILE HG22 H -38.722 10.318 -10.864 1.00 . A A . 131 ILE HG22 1 1
5 18630 1 1 133 ILE HG23 H -36.987 10.629 -10.827 1.00 . A A . 131 ILE HG23 1 1
5 18631 1 1 133 ILE N N -36.595 11.030 -6.851 1.00 . A A . 131 ILE N 1 1
5 18632 1 1 133 ILE O O -36.278 13.417 -9.428 1.00 . A A . 131 ILE O 1 1
5 18633 1 1 134 LEU C C -36.370 15.695 -7.336 1.00 . A A . 132 LEU C 1 1
5 18634 1 1 134 LEU CA C -37.686 14.978 -7.619 1.00 . A A . 132 LEU CA 1 1
5 18635 1 1 134 LEU CB C -38.757 15.433 -6.626 1.00 . A A . 132 LEU CB 1 1
5 18636 1 1 134 LEU CD1 C -41.224 15.122 -6.283 1.00 . A A . 132 LEU CD1 1 1
5 18637 1 1 134 LEU CD2 C -40.380 17.108 -7.547 1.00 . A A . 132 LEU CD2 1 1
5 18638 1 1 134 LEU CG C -40.150 15.638 -7.228 1.00 . A A . 132 LEU CG 1 1
5 18639 1 1 134 LEU H H -37.912 13.038 -6.802 1.00 . A A . 132 LEU H 1 1
5 18640 1 1 134 LEU HA H -38.008 15.222 -8.621 1.00 . A A . 132 LEU HA 1 1
5 18641 1 1 134 LEU HB2 H -38.831 14.687 -5.843 1.00 . A A . 132 LEU HB2 1 1
5 18642 1 1 134 LEU HB3 H -38.439 16.368 -6.184 1.00 . A A . 132 LEU HB3 1 1
5 18643 1 1 134 LEU HD11 H -42.104 15.742 -6.364 1.00 . A A . 132 LEU HD11 1 1
5 18644 1 1 134 LEU HD12 H -40.856 15.152 -5.268 1.00 . A A . 132 LEU HD12 1 1
5 18645 1 1 134 LEU HD13 H -41.474 14.105 -6.544 1.00 . A A . 132 LEU HD13 1 1
5 18646 1 1 134 LEU HD21 H -40.936 17.194 -8.469 1.00 . A A . 132 LEU HD21 1 1
5 18647 1 1 134 LEU HD22 H -39.427 17.607 -7.654 1.00 . A A . 132 LEU HD22 1 1
5 18648 1 1 134 LEU HD23 H -40.938 17.567 -6.745 1.00 . A A . 132 LEU HD23 1 1
5 18649 1 1 134 LEU HG H -40.222 15.080 -8.150 1.00 . A A . 132 LEU HG 1 1
5 18650 1 1 134 LEU N N -37.510 13.532 -7.547 1.00 . A A . 132 LEU N 1 1
5 18651 1 1 134 LEU O O -35.945 16.558 -8.104 1.00 . A A . 132 LEU O 1 1
5 18652 1 1 135 ILE C C -33.399 15.688 -6.915 1.00 . A A . 133 ILE C 1 1
5 18653 1 1 135 ILE CA C -34.460 15.937 -5.850 1.00 . A A . 133 ILE CA 1 1
5 18654 1 1 135 ILE CB C -33.955 15.393 -4.500 1.00 . A A . 133 ILE CB 1 1
5 18655 1 1 135 ILE CD1 C -35.183 14.217 -2.605 1.00 . A A . 133 ILE CD1 1 1
5 18656 1 1 135 ILE CG1 C -35.061 15.470 -3.444 1.00 . A A . 133 ILE CG1 1 1
5 18657 1 1 135 ILE CG2 C -32.723 16.162 -4.043 1.00 . A A . 133 ILE CG2 1 1
5 18658 1 1 135 ILE H H -36.117 14.634 -5.660 1.00 . A A . 133 ILE H 1 1
5 18659 1 1 135 ILE HA H -34.615 17.002 -5.751 1.00 . A A . 133 ILE HA 1 1
5 18660 1 1 135 ILE HB H -33.671 14.360 -4.638 1.00 . A A . 133 ILE HB 1 1
5 18661 1 1 135 ILE HD11 H -34.311 13.598 -2.753 1.00 . A A . 133 ILE HD11 1 1
5 18662 1 1 135 ILE HD12 H -36.067 13.670 -2.900 1.00 . A A . 133 ILE HD12 1 1
5 18663 1 1 135 ILE HD13 H -35.259 14.487 -1.562 1.00 . A A . 133 ILE HD13 1 1
5 18664 1 1 135 ILE HG12 H -34.858 16.295 -2.778 1.00 . A A . 133 ILE HG12 1 1
5 18665 1 1 135 ILE HG13 H -36.009 15.635 -3.935 1.00 . A A . 133 ILE HG13 1 1
5 18666 1 1 135 ILE HG21 H -31.950 15.464 -3.753 1.00 . A A . 133 ILE HG21 1 1
5 18667 1 1 135 ILE HG22 H -32.979 16.786 -3.200 1.00 . A A . 133 ILE HG22 1 1
5 18668 1 1 135 ILE HG23 H -32.363 16.781 -4.853 1.00 . A A . 133 ILE HG23 1 1
5 18669 1 1 135 ILE N N -35.729 15.330 -6.230 1.00 . A A . 133 ILE N 1 1
5 18670 1 1 135 ILE O O -32.638 16.588 -7.272 1.00 . A A . 133 ILE O 1 1
5 18671 1 1 136 GLU C C -32.617 14.900 -9.719 1.00 . A A . 134 GLU C 1 1
5 18672 1 1 136 GLU CA C -32.389 14.090 -8.447 1.00 . A A . 134 GLU CA 1 1
5 18673 1 1 136 GLU CB C -32.489 12.595 -8.756 1.00 . A A . 134 GLU CB 1 1
5 18674 1 1 136 GLU CD C -32.006 11.334 -10.891 1.00 . A A . 134 GLU CD 1 1
5 18675 1 1 136 GLU CG C -31.424 12.100 -9.720 1.00 . A A . 134 GLU CG 1 1
5 18676 1 1 136 GLU H H -33.989 13.787 -7.096 1.00 . A A . 134 GLU H 1 1
5 18677 1 1 136 GLU HA H -31.402 14.306 -8.069 1.00 . A A . 134 GLU HA 1 1
5 18678 1 1 136 GLU HB2 H -32.394 12.042 -7.833 1.00 . A A . 134 GLU HB2 1 1
5 18679 1 1 136 GLU HB3 H -33.458 12.392 -9.188 1.00 . A A . 134 GLU HB3 1 1
5 18680 1 1 136 GLU HG2 H -30.879 12.950 -10.102 1.00 . A A . 134 GLU HG2 1 1
5 18681 1 1 136 GLU HG3 H -30.746 11.450 -9.185 1.00 . A A . 134 GLU HG3 1 1
5 18682 1 1 136 GLU N N -33.355 14.460 -7.421 1.00 . A A . 134 GLU N 1 1
5 18683 1 1 136 GLU O O -31.667 15.364 -10.350 1.00 . A A . 134 GLU O 1 1
5 18684 1 1 136 GLU OE1 O -33.158 11.627 -11.279 1.00 . A A . 134 GLU OE1 1 1
5 18685 1 1 136 GLU OE2 O -31.312 10.441 -11.421 1.00 . A A . 134 GLU OE2 1 1
5 18686 1 1 137 ARG C C -33.726 17.259 -11.187 1.00 . A A . 135 ARG C 1 1
5 18687 1 1 137 ARG CA C -34.234 15.826 -11.285 1.00 . A A . 135 ARG CA 1 1
5 18688 1 1 137 ARG CB C -35.751 15.823 -11.489 1.00 . A A . 135 ARG CB 1 1
5 18689 1 1 137 ARG CD C -37.358 16.945 -13.063 1.00 . A A . 135 ARG CD 1 1
5 18690 1 1 137 ARG CG C -36.169 16.007 -12.939 1.00 . A A . 135 ARG CG 1 1
5 18691 1 1 137 ARG CZ C -39.787 16.837 -12.657 1.00 . A A . 135 ARG CZ 1 1
5 18692 1 1 137 ARG H H -34.597 14.676 -9.545 1.00 . A A . 135 ARG H 1 1
5 18693 1 1 137 ARG HA H -33.765 15.347 -12.131 1.00 . A A . 135 ARG HA 1 1
5 18694 1 1 137 ARG HB2 H -36.148 14.882 -11.138 1.00 . A A . 135 ARG HB2 1 1
5 18695 1 1 137 ARG HB3 H -36.182 16.625 -10.907 1.00 . A A . 135 ARG HB3 1 1
5 18696 1 1 137 ARG HD2 H -37.294 17.694 -12.287 1.00 . A A . 135 ARG HD2 1 1
5 18697 1 1 137 ARG HD3 H -37.322 17.427 -14.029 1.00 . A A . 135 ARG HD3 1 1
5 18698 1 1 137 ARG HE H -38.623 15.266 -13.060 1.00 . A A . 135 ARG HE 1 1
5 18699 1 1 137 ARG HG2 H -35.340 16.419 -13.493 1.00 . A A . 135 ARG HG2 1 1
5 18700 1 1 137 ARG HG3 H -36.436 15.044 -13.351 1.00 . A A . 135 ARG HG3 1 1
5 18701 1 1 137 ARG HH11 H -39.003 18.699 -12.554 1.00 . A A . 135 ARG HH11 1 1
5 18702 1 1 137 ARG HH12 H -40.708 18.595 -12.273 1.00 . A A . 135 ARG HH12 1 1
5 18703 1 1 137 ARG HH21 H -40.866 15.128 -12.690 1.00 . A A . 135 ARG HH21 1 1
5 18704 1 1 137 ARG HH22 H -41.766 16.568 -12.349 1.00 . A A . 135 ARG HH22 1 1
5 18705 1 1 137 ARG N N -33.882 15.068 -10.090 1.00 . A A . 135 ARG N 1 1
5 18706 1 1 137 ARG NE N -38.630 16.238 -12.934 1.00 . A A . 135 ARG NE 1 1
5 18707 1 1 137 ARG NH1 N -39.837 18.152 -12.480 1.00 . A A . 135 ARG NH1 1 1
5 18708 1 1 137 ARG NH2 N -40.897 16.119 -12.557 1.00 . A A . 135 ARG NH2 1 1
5 18709 1 1 137 ARG O O -33.101 17.773 -12.115 1.00 . A A . 135 ARG O 1 1
5 18710 1 1 138 ALA C C -32.040 19.380 -9.872 1.00 . A A . 136 ALA C 1 1
5 18711 1 1 138 ALA CA C -33.561 19.274 -9.832 1.00 . A A . 136 ALA CA 1 1
5 18712 1 1 138 ALA CB C -34.093 19.788 -8.502 1.00 . A A . 136 ALA CB 1 1
5 18713 1 1 138 ALA H H -34.494 17.438 -9.348 1.00 . A A . 136 ALA H 1 1
5 18714 1 1 138 ALA HA H -33.976 19.886 -10.619 1.00 . A A . 136 ALA HA 1 1
5 18715 1 1 138 ALA HB1 H -33.384 20.480 -8.073 1.00 . A A . 136 ALA HB1 1 1
5 18716 1 1 138 ALA HB2 H -34.238 18.957 -7.827 1.00 . A A . 136 ALA HB2 1 1
5 18717 1 1 138 ALA HB3 H -35.036 20.291 -8.662 1.00 . A A . 136 ALA HB3 1 1
5 18718 1 1 138 ALA N N -33.994 17.900 -10.053 1.00 . A A . 136 ALA N 1 1
5 18719 1 1 138 ALA O O -31.489 20.326 -10.433 1.00 . A A . 136 ALA O 1 1
5 18720 1 1 139 MET C C -29.342 18.231 -10.651 1.00 . A A . 137 MET C 1 1
5 18721 1 1 139 MET CA C -29.912 18.380 -9.244 1.00 . A A . 137 MET CA 1 1
5 18722 1 1 139 MET CB C -29.415 17.238 -8.354 1.00 . A A . 137 MET CB 1 1
5 18723 1 1 139 MET CE C -29.565 16.649 -5.240 1.00 . A A . 137 MET CE 1 1
5 18724 1 1 139 MET CG C -28.240 17.621 -7.471 1.00 . A A . 137 MET CG 1 1
5 18725 1 1 139 MET H H -31.866 17.673 -8.846 1.00 . A A . 137 MET H 1 1
5 18726 1 1 139 MET HA H -29.576 19.320 -8.829 1.00 . A A . 137 MET HA 1 1
5 18727 1 1 139 MET HB2 H -30.227 16.915 -7.717 1.00 . A A . 137 MET HB2 1 1
5 18728 1 1 139 MET HB3 H -29.113 16.413 -8.981 1.00 . A A . 137 MET HB3 1 1
5 18729 1 1 139 MET HE1 H -28.923 15.796 -5.409 1.00 . A A . 137 MET HE1 1 1
5 18730 1 1 139 MET HE2 H -30.492 16.513 -5.777 1.00 . A A . 137 MET HE2 1 1
5 18731 1 1 139 MET HE3 H -29.771 16.740 -4.184 1.00 . A A . 137 MET HE3 1 1
5 18732 1 1 139 MET HG2 H -27.583 16.769 -7.380 1.00 . A A . 137 MET HG2 1 1
5 18733 1 1 139 MET HG3 H -27.707 18.436 -7.938 1.00 . A A . 137 MET HG3 1 1
5 18734 1 1 139 MET N N -31.369 18.400 -9.275 1.00 . A A . 137 MET N 1 1
5 18735 1 1 139 MET O O -28.268 18.749 -10.955 1.00 . A A . 137 MET O 1 1
5 18736 1 1 139 MET SD S -28.750 18.134 -5.819 1.00 . A A . 137 MET SD 1 1
5 18737 1 1 140 LYS C C -29.905 18.543 -13.733 1.00 . A A . 138 LYS C 1 1
5 18738 1 1 140 LYS CA C -29.641 17.305 -12.881 1.00 . A A . 138 LYS CA 1 1
5 18739 1 1 140 LYS CB C -30.363 16.093 -13.478 1.00 . A A . 138 LYS CB 1 1
5 18740 1 1 140 LYS CD C -30.257 13.603 -13.801 1.00 . A A . 138 LYS CD 1 1
5 18741 1 1 140 LYS CE C -30.741 13.365 -15.222 1.00 . A A . 138 LYS CE 1 1
5 18742 1 1 140 LYS CG C -29.457 14.892 -13.693 1.00 . A A . 138 LYS CG 1 1
5 18743 1 1 140 LYS H H -30.920 17.135 -11.204 1.00 . A A . 138 LYS H 1 1
5 18744 1 1 140 LYS HA H -28.580 17.110 -12.869 1.00 . A A . 138 LYS HA 1 1
5 18745 1 1 140 LYS HB2 H -31.161 15.801 -12.812 1.00 . A A . 138 LYS HB2 1 1
5 18746 1 1 140 LYS HB3 H -30.787 16.373 -14.432 1.00 . A A . 138 LYS HB3 1 1
5 18747 1 1 140 LYS HD2 H -29.631 12.776 -13.501 1.00 . A A . 138 LYS HD2 1 1
5 18748 1 1 140 LYS HD3 H -31.112 13.667 -13.144 1.00 . A A . 138 LYS HD3 1 1
5 18749 1 1 140 LYS HE2 H -31.485 12.582 -15.209 1.00 . A A . 138 LYS HE2 1 1
5 18750 1 1 140 LYS HE3 H -31.186 14.276 -15.594 1.00 . A A . 138 LYS HE3 1 1
5 18751 1 1 140 LYS HG2 H -28.898 15.034 -14.606 1.00 . A A . 138 LYS HG2 1 1
5 18752 1 1 140 LYS HG3 H -28.776 14.814 -12.859 1.00 . A A . 138 LYS HG3 1 1
5 18753 1 1 140 LYS HZ1 H -29.933 13.034 -17.120 1.00 . A A . 138 LYS HZ1 1 1
5 18754 1 1 140 LYS HZ2 H -29.350 11.979 -15.934 1.00 . A A . 138 LYS HZ2 1 1
5 18755 1 1 140 LYS HZ3 H -28.807 13.580 -15.981 1.00 . A A . 138 LYS HZ3 1 1
5 18756 1 1 140 LYS N N -30.072 17.522 -11.505 1.00 . A A . 138 LYS N 1 1
5 18757 1 1 140 LYS NZ N -29.630 12.961 -16.127 1.00 . A A . 138 LYS NZ 1 1
5 18758 1 1 140 LYS O O -29.067 18.943 -14.541 1.00 . A A . 138 LYS O 1 1
5 18759 1 1 141 ASP C C -30.462 21.479 -14.024 1.00 . A A . 139 ASP C 1 1
5 18760 1 1 141 ASP CA C -31.445 20.343 -14.292 1.00 . A A . 139 ASP CA 1 1
5 18761 1 1 141 ASP CB C -32.866 20.779 -13.925 1.00 . A A . 139 ASP CB 1 1
5 18762 1 1 141 ASP CG C -33.752 20.945 -15.144 1.00 . A A . 139 ASP CG 1 1
5 18763 1 1 141 ASP H H -31.699 18.784 -12.884 1.00 . A A . 139 ASP H 1 1
5 18764 1 1 141 ASP HA H -31.414 20.097 -15.343 1.00 . A A . 139 ASP HA 1 1
5 18765 1 1 141 ASP HB2 H -33.309 20.031 -13.281 1.00 . A A . 139 ASP HB2 1 1
5 18766 1 1 141 ASP HB3 H -32.823 21.725 -13.400 1.00 . A A . 139 ASP HB3 1 1
5 18767 1 1 141 ASP N N -31.072 19.149 -13.543 1.00 . A A . 139 ASP N 1 1
5 18768 1 1 141 ASP O O -30.092 22.221 -14.934 1.00 . A A . 139 ASP O 1 1
5 18769 1 1 141 ASP OD1 O -33.806 20.011 -15.971 1.00 . A A . 139 ASP OD1 1 1
5 18770 1 1 141 ASP OD2 O -34.392 22.011 -15.271 1.00 . A A . 139 ASP OD2 1 1
5 18771 1 1 142 ILE C C -27.680 22.322 -12.832 1.00 . A A . 140 ILE C 1 1
5 18772 1 1 142 ILE CA C -29.104 22.653 -12.380 1.00 . A A . 140 ILE CA 1 1
5 18773 1 1 142 ILE CB C -29.111 22.875 -10.853 1.00 . A A . 140 ILE CB 1 1
5 18774 1 1 142 ILE CD1 C -28.877 25.022 -9.506 1.00 . A A . 140 ILE CD1 1 1
5 18775 1 1 142 ILE CG1 C -28.225 24.067 -10.481 1.00 . A A . 140 ILE CG1 1 1
5 18776 1 1 142 ILE CG2 C -28.652 21.617 -10.127 1.00 . A A . 140 ILE CG2 1 1
5 18777 1 1 142 ILE H H -30.375 20.986 -12.089 1.00 . A A . 140 ILE H 1 1
5 18778 1 1 142 ILE HA H -29.415 23.572 -12.856 1.00 . A A . 140 ILE HA 1 1
5 18779 1 1 142 ILE HB H -30.126 23.083 -10.549 1.00 . A A . 140 ILE HB 1 1
5 18780 1 1 142 ILE HD11 H -28.222 25.864 -9.334 1.00 . A A . 140 ILE HD11 1 1
5 18781 1 1 142 ILE HD12 H -29.062 24.512 -8.571 1.00 . A A . 140 ILE HD12 1 1
5 18782 1 1 142 ILE HD13 H -29.813 25.372 -9.916 1.00 . A A . 140 ILE HD13 1 1
5 18783 1 1 142 ILE HG12 H -27.314 23.703 -10.030 1.00 . A A . 140 ILE HG12 1 1
5 18784 1 1 142 ILE HG13 H -27.982 24.620 -11.376 1.00 . A A . 140 ILE HG13 1 1
5 18785 1 1 142 ILE HG21 H -29.167 20.759 -10.534 1.00 . A A . 140 ILE HG21 1 1
5 18786 1 1 142 ILE HG22 H -28.877 21.707 -9.076 1.00 . A A . 140 ILE HG22 1 1
5 18787 1 1 142 ILE HG23 H -27.588 21.494 -10.259 1.00 . A A . 140 ILE HG23 1 1
5 18788 1 1 142 ILE N N -30.044 21.608 -12.769 1.00 . A A . 140 ILE N 1 1
5 18789 1 1 142 ILE O O -26.776 23.148 -12.707 1.00 . A A . 140 ILE O 1 1
5 18790 1 1 143 HIS C C -25.205 20.512 -12.658 1.00 . A A . 141 HIS C 1 1
5 18791 1 1 143 HIS CA C -26.173 20.682 -13.827 1.00 . A A . 141 HIS CA 1 1
5 18792 1 1 143 HIS CB C -25.613 21.686 -14.842 1.00 . A A . 141 HIS CB 1 1
5 18793 1 1 143 HIS CD2 C -26.432 21.081 -17.227 1.00 . A A . 141 HIS CD2 1 1
5 18794 1 1 143 HIS CE1 C -24.585 20.171 -17.978 1.00 . A A . 141 HIS CE1 1 1
5 18795 1 1 143 HIS CG C -25.516 21.138 -16.231 1.00 . A A . 141 HIS CG 1 1
5 18796 1 1 143 HIS H H -28.243 20.497 -13.433 1.00 . A A . 141 HIS H 1 1
5 18797 1 1 143 HIS HA H -26.296 19.727 -14.313 1.00 . A A . 141 HIS HA 1 1
5 18798 1 1 143 HIS HB2 H -26.257 22.552 -14.872 1.00 . A A . 141 HIS HB2 1 1
5 18799 1 1 143 HIS HB3 H -24.623 21.991 -14.535 1.00 . A A . 141 HIS HB3 1 1
5 18800 1 1 143 HIS HD1 H -23.525 20.449 -16.251 1.00 . A A . 141 HIS HD1 1 1
5 18801 1 1 143 HIS HD2 H -27.449 21.444 -17.185 1.00 . A A . 141 HIS HD2 1 1
5 18802 1 1 143 HIS HE1 H -23.866 19.685 -18.622 1.00 . A A . 141 HIS HE1 1 1
5 18803 1 1 143 HIS HE2 H -26.220 20.376 -19.194 1.00 . A A . 141 HIS HE2 1 1
5 18804 1 1 143 HIS N N -27.487 21.114 -13.358 1.00 . A A . 141 HIS N 1 1
5 18805 1 1 143 HIS ND1 N -24.370 20.558 -16.734 1.00 . A A . 141 HIS ND1 1 1
5 18806 1 1 143 HIS NE2 N -25.828 20.475 -18.301 1.00 . A A . 141 HIS NE2 1 1
5 18807 1 1 143 HIS O O -24.067 20.981 -12.703 1.00 . A A . 141 HIS O 1 1
5 18808 1 1 144 TYR C C -23.713 18.621 -10.747 1.00 . A A . 142 TYR C 1 1
5 18809 1 1 144 TYR CA C -24.840 19.598 -10.432 1.00 . A A . 142 TYR CA 1 1
5 18810 1 1 144 TYR CB C -25.696 19.056 -9.285 1.00 . A A . 142 TYR CB 1 1
5 18811 1 1 144 TYR CD1 C -25.658 20.798 -7.459 1.00 . A A . 142 TYR CD1 1 1
5 18812 1 1 144 TYR CD2 C -24.468 18.764 -7.099 1.00 . A A . 142 TYR CD2 1 1
5 18813 1 1 144 TYR CE1 C -25.267 21.253 -6.213 1.00 . A A . 142 TYR CE1 1 1
5 18814 1 1 144 TYR CE2 C -24.074 19.212 -5.851 1.00 . A A . 142 TYR CE2 1 1
5 18815 1 1 144 TYR CG C -25.266 19.549 -7.922 1.00 . A A . 142 TYR CG 1 1
5 18816 1 1 144 TYR CZ C -24.475 20.456 -5.415 1.00 . A A . 142 TYR CZ 1 1
5 18817 1 1 144 TYR H H -26.580 19.483 -11.632 1.00 . A A . 142 TYR H 1 1
5 18818 1 1 144 TYR HA H -24.410 20.543 -10.133 1.00 . A A . 142 TYR HA 1 1
5 18819 1 1 144 TYR HB2 H -26.722 19.356 -9.437 1.00 . A A . 142 TYR HB2 1 1
5 18820 1 1 144 TYR HB3 H -25.639 17.977 -9.282 1.00 . A A . 142 TYR HB3 1 1
5 18821 1 1 144 TYR HD1 H -26.279 21.420 -8.087 1.00 . A A . 142 TYR HD1 1 1
5 18822 1 1 144 TYR HD2 H -24.155 17.791 -7.444 1.00 . A A . 142 TYR HD2 1 1
5 18823 1 1 144 TYR HE1 H -25.583 22.227 -5.871 1.00 . A A . 142 TYR HE1 1 1
5 18824 1 1 144 TYR HE2 H -23.453 18.587 -5.226 1.00 . A A . 142 TYR HE2 1 1
5 18825 1 1 144 TYR HH H -23.828 21.827 -4.233 1.00 . A A . 142 TYR HH 1 1
5 18826 1 1 144 TYR N N -25.666 19.834 -11.611 1.00 . A A . 142 TYR N 1 1
5 18827 1 1 144 TYR O O -23.814 17.820 -11.676 1.00 . A A . 142 TYR O 1 1
5 18828 1 1 144 TYR OH O -24.084 20.905 -4.174 1.00 . A A . 142 TYR OH 1 1
5 18829 1 1 145 SER C C -20.822 17.473 -8.840 1.00 . A A . 143 SER C 1 1
5 18830 1 1 145 SER CA C -21.493 17.812 -10.169 1.00 . A A . 143 SER CA 1 1
5 18831 1 1 145 SER CB C -20.480 18.466 -11.111 1.00 . A A . 143 SER CB 1 1
5 18832 1 1 145 SER H H -22.614 19.351 -9.243 1.00 . A A . 143 SER H 1 1
5 18833 1 1 145 SER HA H -21.851 16.899 -10.619 1.00 . A A . 143 SER HA 1 1
5 18834 1 1 145 SER HB2 H -20.968 19.246 -11.676 1.00 . A A . 143 SER HB2 1 1
5 18835 1 1 145 SER HB3 H -19.675 18.893 -10.532 1.00 . A A . 143 SER HB3 1 1
5 18836 1 1 145 SER HG H -20.566 17.357 -12.724 1.00 . A A . 143 SER HG 1 1
5 18837 1 1 145 SER N N -22.637 18.691 -9.968 1.00 . A A . 143 SER N 1 1
5 18838 1 1 145 SER O O -19.894 18.157 -8.410 1.00 . A A . 143 SER O 1 1
5 18839 1 1 145 SER OG O -19.939 17.519 -12.016 1.00 . A A . 143 SER OG 1 1
5 18840 1 1 146 VAL C C -19.438 15.213 -7.124 1.00 . A A . 144 VAL C 1 1
5 18841 1 1 146 VAL CA C -20.741 15.979 -6.921 1.00 . A A . 144 VAL CA 1 1
5 18842 1 1 146 VAL CB C -21.732 15.090 -6.144 1.00 . A A . 144 VAL CB 1 1
5 18843 1 1 146 VAL CG1 C -22.850 15.932 -5.548 1.00 . A A . 144 VAL CG1 1 1
5 18844 1 1 146 VAL CG2 C -22.295 14.001 -7.044 1.00 . A A . 144 VAL CG2 1 1
5 18845 1 1 146 VAL H H -22.037 15.904 -8.594 1.00 . A A . 144 VAL H 1 1
5 18846 1 1 146 VAL HA H -20.540 16.861 -6.331 1.00 . A A . 144 VAL HA 1 1
5 18847 1 1 146 VAL HB H -21.198 14.617 -5.334 1.00 . A A . 144 VAL HB 1 1
5 18848 1 1 146 VAL HG11 H -22.632 16.139 -4.512 1.00 . A A . 144 VAL HG11 1 1
5 18849 1 1 146 VAL HG12 H -23.783 15.393 -5.619 1.00 . A A . 144 VAL HG12 1 1
5 18850 1 1 146 VAL HG13 H -22.929 16.862 -6.092 1.00 . A A . 144 VAL HG13 1 1
5 18851 1 1 146 VAL HG21 H -21.512 13.624 -7.686 1.00 . A A . 144 VAL HG21 1 1
5 18852 1 1 146 VAL HG22 H -23.090 14.410 -7.650 1.00 . A A . 144 VAL HG22 1 1
5 18853 1 1 146 VAL HG23 H -22.682 13.197 -6.436 1.00 . A A . 144 VAL HG23 1 1
5 18854 1 1 146 VAL N N -21.297 16.410 -8.198 1.00 . A A . 144 VAL N 1 1
5 18855 1 1 146 VAL O O -19.313 14.417 -8.055 1.00 . A A . 144 VAL O 1 1
5 18856 1 1 147 LYS C C -17.051 13.699 -5.280 1.00 . A A . 145 LYS C 1 1
5 18857 1 1 147 LYS CA C -17.174 14.794 -6.335 1.00 . A A . 145 LYS CA 1 1
5 18858 1 1 147 LYS CB C -16.043 15.813 -6.169 1.00 . A A . 145 LYS CB 1 1
5 18859 1 1 147 LYS CD C -13.871 16.733 -7.037 1.00 . A A . 145 LYS CD 1 1
5 18860 1 1 147 LYS CE C -14.144 18.117 -7.605 1.00 . A A . 145 LYS CE 1 1
5 18861 1 1 147 LYS CG C -15.028 15.782 -7.300 1.00 . A A . 145 LYS CG 1 1
5 18862 1 1 147 LYS H H -18.627 16.107 -5.529 1.00 . A A . 145 LYS H 1 1
5 18863 1 1 147 LYS HA H -17.099 14.344 -7.313 1.00 . A A . 145 LYS HA 1 1
5 18864 1 1 147 LYS HB2 H -16.470 16.803 -6.127 1.00 . A A . 145 LYS HB2 1 1
5 18865 1 1 147 LYS HB3 H -15.524 15.614 -5.243 1.00 . A A . 145 LYS HB3 1 1
5 18866 1 1 147 LYS HD2 H -13.722 16.816 -5.971 1.00 . A A . 145 LYS HD2 1 1
5 18867 1 1 147 LYS HD3 H -12.979 16.335 -7.497 1.00 . A A . 145 LYS HD3 1 1
5 18868 1 1 147 LYS HE2 H -15.050 18.081 -8.192 1.00 . A A . 145 LYS HE2 1 1
5 18869 1 1 147 LYS HE3 H -14.275 18.809 -6.786 1.00 . A A . 145 LYS HE3 1 1
5 18870 1 1 147 LYS HG2 H -14.640 14.778 -7.396 1.00 . A A . 145 LYS HG2 1 1
5 18871 1 1 147 LYS HG3 H -15.517 16.069 -8.219 1.00 . A A . 145 LYS HG3 1 1
5 18872 1 1 147 LYS HZ1 H -13.115 18.186 -9.421 1.00 . A A . 145 LYS HZ1 1 1
5 18873 1 1 147 LYS HZ2 H -12.115 18.307 -8.063 1.00 . A A . 145 LYS HZ2 1 1
5 18874 1 1 147 LYS HZ3 H -13.051 19.631 -8.541 1.00 . A A . 145 LYS HZ3 1 1
5 18875 1 1 147 LYS N N -18.469 15.461 -6.248 1.00 . A A . 145 LYS N 1 1
5 18876 1 1 147 LYS NZ N -13.028 18.593 -8.468 1.00 . A A . 145 LYS NZ 1 1
5 18877 1 1 147 LYS O O -17.320 13.924 -4.100 1.00 . A A . 145 LYS O 1 1
5 18878 1 1 148 THR C C -15.471 11.696 -3.704 1.00 . A A . 146 THR C 1 1
5 18879 1 1 148 THR CA C -16.475 11.379 -4.811 1.00 . A A . 146 THR CA 1 1
5 18880 1 1 148 THR CB C -16.021 10.142 -5.588 1.00 . A A . 146 THR CB 1 1
5 18881 1 1 148 THR CG2 C -16.866 9.860 -6.811 1.00 . A A . 146 THR CG2 1 1
5 18882 1 1 148 THR H H -16.438 12.396 -6.667 1.00 . A A . 146 THR H 1 1
5 18883 1 1 148 THR HA H -17.435 11.175 -4.360 1.00 . A A . 146 THR HA 1 1
5 18884 1 1 148 THR HB H -16.079 9.281 -4.939 1.00 . A A . 146 THR HB 1 1
5 18885 1 1 148 THR HG1 H -14.552 11.161 -6.390 1.00 . A A . 146 THR HG1 1 1
5 18886 1 1 148 THR HG21 H -16.350 10.208 -7.694 1.00 . A A . 146 THR HG21 1 1
5 18887 1 1 148 THR HG22 H -17.812 10.373 -6.721 1.00 . A A . 146 THR HG22 1 1
5 18888 1 1 148 THR HG23 H -17.039 8.797 -6.892 1.00 . A A . 146 THR HG23 1 1
5 18889 1 1 148 THR N N -16.639 12.512 -5.715 1.00 . A A . 146 THR N 1 1
5 18890 1 1 148 THR O O -15.463 11.045 -2.660 1.00 . A A . 146 THR O 1 1
5 18891 1 1 148 THR OG1 O -14.678 10.286 -6.017 1.00 . A A . 146 THR OG1 1 1
5 18892 1 1 149 ASN C C -14.137 14.223 -2.064 1.00 . A A . 147 ASN C 1 1
5 18893 1 1 149 ASN CA C -13.623 13.094 -2.956 1.00 . A A . 147 ASN CA 1 1
5 18894 1 1 149 ASN CB C -12.340 13.533 -3.663 1.00 . A A . 147 ASN CB 1 1
5 18895 1 1 149 ASN CG C -11.108 13.338 -2.799 1.00 . A A . 147 ASN CG 1 1
5 18896 1 1 149 ASN H H -14.679 13.180 -4.788 1.00 . A A . 147 ASN H 1 1
5 18897 1 1 149 ASN HA H -13.407 12.234 -2.340 1.00 . A A . 147 ASN HA 1 1
5 18898 1 1 149 ASN HB2 H -12.217 12.955 -4.566 1.00 . A A . 147 ASN HB2 1 1
5 18899 1 1 149 ASN HB3 H -12.417 14.580 -3.917 1.00 . A A . 147 ASN HB3 1 1
5 18900 1 1 149 ASN HD21 H -10.832 15.308 -2.713 1.00 . A A . 147 ASN HD21 1 1
5 18901 1 1 149 ASN HD22 H -9.670 14.341 -1.857 1.00 . A A . 147 ASN HD22 1 1
5 18902 1 1 149 ASN N N -14.627 12.697 -3.938 1.00 . A A . 147 ASN N 1 1
5 18903 1 1 149 ASN ND2 N -10.473 14.439 -2.418 1.00 . A A . 147 ASN ND2 1 1
5 18904 1 1 149 ASN O O -13.351 14.969 -1.482 1.00 . A A . 147 ASN O 1 1
5 18905 1 1 149 ASN OD1 O -10.733 12.210 -2.479 1.00 . A A . 147 ASN OD1 1 1
5 18906 1 1 150 LYS C C -17.057 14.773 -0.142 1.00 . A A . 148 LYS C 1 1
5 18907 1 1 150 LYS CA C -16.066 15.379 -1.133 1.00 . A A . 148 LYS CA 1 1
5 18908 1 1 150 LYS CB C -16.771 16.414 -2.014 1.00 . A A . 148 LYS CB 1 1
5 18909 1 1 150 LYS CD C -14.838 17.686 -2.996 1.00 . A A . 148 LYS CD 1 1
5 18910 1 1 150 LYS CE C -14.310 19.074 -3.323 1.00 . A A . 148 LYS CE 1 1
5 18911 1 1 150 LYS CG C -16.050 17.750 -2.079 1.00 . A A . 148 LYS CG 1 1
5 18912 1 1 150 LYS H H -16.036 13.719 -2.442 1.00 . A A . 148 LYS H 1 1
5 18913 1 1 150 LYS HA H -15.278 15.868 -0.581 1.00 . A A . 148 LYS HA 1 1
5 18914 1 1 150 LYS HB2 H -16.848 16.023 -3.018 1.00 . A A . 148 LYS HB2 1 1
5 18915 1 1 150 LYS HB3 H -17.766 16.585 -1.628 1.00 . A A . 148 LYS HB3 1 1
5 18916 1 1 150 LYS HD2 H -14.058 17.122 -2.506 1.00 . A A . 148 LYS HD2 1 1
5 18917 1 1 150 LYS HD3 H -15.121 17.192 -3.914 1.00 . A A . 148 LYS HD3 1 1
5 18918 1 1 150 LYS HE2 H -14.324 19.207 -4.395 1.00 . A A . 148 LYS HE2 1 1
5 18919 1 1 150 LYS HE3 H -14.952 19.809 -2.862 1.00 . A A . 148 LYS HE3 1 1
5 18920 1 1 150 LYS HG2 H -16.731 18.499 -2.452 1.00 . A A . 148 LYS HG2 1 1
5 18921 1 1 150 LYS HG3 H -15.723 18.020 -1.085 1.00 . A A . 148 LYS HG3 1 1
5 18922 1 1 150 LYS HZ1 H -12.729 20.279 -2.681 1.00 . A A . 148 LYS HZ1 1 1
5 18923 1 1 150 LYS HZ2 H -12.238 18.900 -3.528 1.00 . A A . 148 LYS HZ2 1 1
5 18924 1 1 150 LYS HZ3 H -12.782 18.763 -1.933 1.00 . A A . 148 LYS HZ3 1 1
5 18925 1 1 150 LYS N N -15.458 14.342 -1.957 1.00 . A A . 148 LYS N 1 1
5 18926 1 1 150 LYS NZ N -12.917 19.267 -2.832 1.00 . A A . 148 LYS NZ 1 1
5 18927 1 1 150 LYS O O -17.810 13.862 -0.482 1.00 . A A . 148 LYS O 1 1
5 18928 1 1 151 SER C C -19.397 15.118 1.788 1.00 . A A . 149 SER C 1 1
5 18929 1 1 151 SER CA C -17.944 14.795 2.124 1.00 . A A . 149 SER CA 1 1
5 18930 1 1 151 SER CB C -17.574 15.407 3.476 1.00 . A A . 149 SER CB 1 1
5 18931 1 1 151 SER H H -16.423 16.011 1.295 1.00 . A A . 149 SER H 1 1
5 18932 1 1 151 SER HA H -17.830 13.723 2.181 1.00 . A A . 149 SER HA 1 1
5 18933 1 1 151 SER HB2 H -17.683 16.480 3.426 1.00 . A A . 149 SER HB2 1 1
5 18934 1 1 151 SER HB3 H -18.230 15.013 4.239 1.00 . A A . 149 SER HB3 1 1
5 18935 1 1 151 SER HG H -15.639 15.496 3.183 1.00 . A A . 149 SER HG 1 1
5 18936 1 1 151 SER N N -17.047 15.286 1.084 1.00 . A A . 149 SER N 1 1
5 18937 1 1 151 SER O O -19.703 16.199 1.286 1.00 . A A . 149 SER O 1 1
5 18938 1 1 151 SER OG O -16.234 15.102 3.825 1.00 . A A . 149 SER OG 1 1
5 18939 1 1 152 THR C C -22.270 15.525 2.599 1.00 . A A . 150 THR C 1 1
5 18940 1 1 152 THR CA C -21.709 14.356 1.798 1.00 . A A . 150 THR CA 1 1
5 18941 1 1 152 THR CB C -22.482 13.079 2.128 1.00 . A A . 150 THR CB 1 1
5 18942 1 1 152 THR CG2 C -22.424 12.040 1.029 1.00 . A A . 150 THR CG2 1 1
5 18943 1 1 152 THR H H -19.983 13.332 2.469 1.00 . A A . 150 THR H 1 1
5 18944 1 1 152 THR HA H -21.819 14.570 0.745 1.00 . A A . 150 THR HA 1 1
5 18945 1 1 152 THR HB H -23.521 13.331 2.290 1.00 . A A . 150 THR HB 1 1
5 18946 1 1 152 THR HG1 H -22.516 12.757 4.060 1.00 . A A . 150 THR HG1 1 1
5 18947 1 1 152 THR HG21 H -22.028 12.490 0.130 1.00 . A A . 150 THR HG21 1 1
5 18948 1 1 152 THR HG22 H -23.418 11.665 0.836 1.00 . A A . 150 THR HG22 1 1
5 18949 1 1 152 THR HG23 H -21.786 11.226 1.337 1.00 . A A . 150 THR HG23 1 1
5 18950 1 1 152 THR N N -20.288 14.173 2.070 1.00 . A A . 150 THR N 1 1
5 18951 1 1 152 THR O O -22.748 16.508 2.031 1.00 . A A . 150 THR O 1 1
5 18952 1 1 152 THR OG1 O -21.982 12.481 3.311 1.00 . A A . 150 THR OG1 1 1
5 18953 1 1 153 LYS C C -22.197 17.835 4.382 1.00 . A A . 151 LYS C 1 1
5 18954 1 1 153 LYS CA C -22.712 16.461 4.808 1.00 . A A . 151 LYS CA 1 1
5 18955 1 1 153 LYS CB C -22.302 16.175 6.256 1.00 . A A . 151 LYS CB 1 1
5 18956 1 1 153 LYS CD C -23.356 14.118 7.245 1.00 . A A . 151 LYS CD 1 1
5 18957 1 1 153 LYS CE C -23.917 13.420 6.017 1.00 . A A . 151 LYS CE 1 1
5 18958 1 1 153 LYS CG C -23.435 15.630 7.112 1.00 . A A . 151 LYS CG 1 1
5 18959 1 1 153 LYS H H -21.816 14.606 4.316 1.00 . A A . 151 LYS H 1 1
5 18960 1 1 153 LYS HA H -23.790 16.459 4.743 1.00 . A A . 151 LYS HA 1 1
5 18961 1 1 153 LYS HB2 H -21.501 15.450 6.254 1.00 . A A . 151 LYS HB2 1 1
5 18962 1 1 153 LYS HB3 H -21.946 17.089 6.707 1.00 . A A . 151 LYS HB3 1 1
5 18963 1 1 153 LYS HD2 H -22.322 13.830 7.369 1.00 . A A . 151 LYS HD2 1 1
5 18964 1 1 153 LYS HD3 H -23.923 13.813 8.112 1.00 . A A . 151 LYS HD3 1 1
5 18965 1 1 153 LYS HE2 H -23.768 14.056 5.157 1.00 . A A . 151 LYS HE2 1 1
5 18966 1 1 153 LYS HE3 H -23.385 12.491 5.873 1.00 . A A . 151 LYS HE3 1 1
5 18967 1 1 153 LYS HG2 H -23.374 16.072 8.095 1.00 . A A . 151 LYS HG2 1 1
5 18968 1 1 153 LYS HG3 H -24.376 15.894 6.654 1.00 . A A . 151 LYS HG3 1 1
5 18969 1 1 153 LYS HZ1 H -25.885 13.997 6.418 1.00 . A A . 151 LYS HZ1 1 1
5 18970 1 1 153 LYS HZ2 H -25.523 12.416 6.896 1.00 . A A . 151 LYS HZ2 1 1
5 18971 1 1 153 LYS HZ3 H -25.753 12.771 5.259 1.00 . A A . 151 LYS HZ3 1 1
5 18972 1 1 153 LYS N N -22.209 15.414 3.924 1.00 . A A . 151 LYS N 1 1
5 18973 1 1 153 LYS NZ N -25.371 13.131 6.157 1.00 . A A . 151 LYS NZ 1 1
5 18974 1 1 153 LYS O O -22.959 18.800 4.315 1.00 . A A . 151 LYS O 1 1
5 18975 1 1 154 GLN C C -20.919 19.662 2.371 1.00 . A A . 152 GLN C 1 1
5 18976 1 1 154 GLN CA C -20.291 19.165 3.670 1.00 . A A . 152 GLN CA 1 1
5 18977 1 1 154 GLN CB C -18.783 18.985 3.485 1.00 . A A . 152 GLN CB 1 1
5 18978 1 1 154 GLN CD C -16.538 20.115 3.736 1.00 . A A . 152 GLN CD 1 1
5 18979 1 1 154 GLN CG C -18.015 20.295 3.438 1.00 . A A . 152 GLN CG 1 1
5 18980 1 1 154 GLN H H -20.347 17.108 4.163 1.00 . A A . 152 GLN H 1 1
5 18981 1 1 154 GLN HA H -20.465 19.897 4.443 1.00 . A A . 152 GLN HA 1 1
5 18982 1 1 154 GLN HB2 H -18.400 18.396 4.306 1.00 . A A . 152 GLN HB2 1 1
5 18983 1 1 154 GLN HB3 H -18.606 18.455 2.560 1.00 . A A . 152 GLN HB3 1 1
5 18984 1 1 154 GLN HE21 H -16.962 19.472 5.569 1.00 . A A . 152 GLN HE21 1 1
5 18985 1 1 154 GLN HE22 H -15.283 19.537 5.165 1.00 . A A . 152 GLN HE22 1 1
5 18986 1 1 154 GLN HG2 H -18.117 20.723 2.452 1.00 . A A . 152 GLN HG2 1 1
5 18987 1 1 154 GLN HG3 H -18.435 20.970 4.168 1.00 . A A . 152 GLN HG3 1 1
5 18988 1 1 154 GLN N N -20.903 17.913 4.093 1.00 . A A . 152 GLN N 1 1
5 18989 1 1 154 GLN NE2 N -16.230 19.663 4.945 1.00 . A A . 152 GLN NE2 1 1
5 18990 1 1 154 GLN O O -21.088 20.865 2.171 1.00 . A A . 152 GLN O 1 1
5 18991 1 1 154 GLN OE1 O -15.686 20.381 2.889 1.00 . A A . 152 GLN OE1 1 1
5 18992 1 1 155 GLN C C -23.333 19.466 0.394 1.00 . A A . 153 GLN C 1 1
5 18993 1 1 155 GLN CA C -21.873 19.062 0.216 1.00 . A A . 153 GLN CA 1 1
5 18994 1 1 155 GLN CB C -21.774 17.879 -0.748 1.00 . A A . 153 GLN CB 1 1
5 18995 1 1 155 GLN CD C -20.504 18.907 -2.674 1.00 . A A . 153 GLN CD 1 1
5 18996 1 1 155 GLN CG C -21.806 18.282 -2.213 1.00 . A A . 153 GLN CG 1 1
5 18997 1 1 155 GLN H H -21.105 17.786 1.710 1.00 . A A . 153 GLN H 1 1
5 18998 1 1 155 GLN HA H -21.329 19.894 -0.196 1.00 . A A . 153 GLN HA 1 1
5 18999 1 1 155 GLN HB2 H -20.848 17.354 -0.562 1.00 . A A . 153 GLN HB2 1 1
5 19000 1 1 155 GLN HB3 H -22.601 17.208 -0.563 1.00 . A A . 153 GLN HB3 1 1
5 19001 1 1 155 GLN HE21 H -19.603 17.136 -2.610 1.00 . A A . 153 GLN HE21 1 1
5 19002 1 1 155 GLN HE22 H -18.615 18.464 -3.109 1.00 . A A . 153 GLN HE22 1 1
5 19003 1 1 155 GLN HG2 H -21.998 17.404 -2.811 1.00 . A A . 153 GLN HG2 1 1
5 19004 1 1 155 GLN HG3 H -22.604 18.996 -2.359 1.00 . A A . 153 GLN HG3 1 1
5 19005 1 1 155 GLN N N -21.264 18.725 1.493 1.00 . A A . 153 GLN N 1 1
5 19006 1 1 155 GLN NE2 N -19.469 18.086 -2.811 1.00 . A A . 153 GLN NE2 1 1
5 19007 1 1 155 GLN O O -23.889 20.200 -0.423 1.00 . A A . 153 GLN O 1 1
5 19008 1 1 155 GLN OE1 O -20.429 20.114 -2.905 1.00 . A A . 153 GLN OE1 1 1
5 19009 1 1 156 ALA C C -25.605 20.793 1.718 1.00 . A A . 154 ALA C 1 1
5 19010 1 1 156 ALA CA C -25.350 19.289 1.753 1.00 . A A . 154 ALA CA 1 1
5 19011 1 1 156 ALA CB C -25.750 18.715 3.103 1.00 . A A . 154 ALA CB 1 1
5 19012 1 1 156 ALA H H -23.460 18.399 2.081 1.00 . A A . 154 ALA H 1 1
5 19013 1 1 156 ALA HA H -25.957 18.816 0.994 1.00 . A A . 154 ALA HA 1 1
5 19014 1 1 156 ALA HB1 H -25.203 19.222 3.885 1.00 . A A . 154 ALA HB1 1 1
5 19015 1 1 156 ALA HB2 H -25.522 17.661 3.129 1.00 . A A . 154 ALA HB2 1 1
5 19016 1 1 156 ALA HB3 H -26.810 18.858 3.256 1.00 . A A . 154 ALA HB3 1 1
5 19017 1 1 156 ALA N N -23.954 18.980 1.467 1.00 . A A . 154 ALA N 1 1
5 19018 1 1 156 ALA O O -26.599 21.252 1.154 1.00 . A A . 154 ALA O 1 1
5 19019 1 1 157 LEU C C -24.888 23.585 0.950 1.00 . A A . 155 LEU C 1 1
5 19020 1 1 157 LEU CA C -24.827 23.008 2.360 1.00 . A A . 155 LEU CA 1 1
5 19021 1 1 157 LEU CB C -23.654 23.625 3.126 1.00 . A A . 155 LEU CB 1 1
5 19022 1 1 157 LEU CD1 C -24.648 25.098 4.894 1.00 . A A . 155 LEU CD1 1 1
5 19023 1 1 157 LEU CD2 C -22.536 25.781 3.742 1.00 . A A . 155 LEU CD2 1 1
5 19024 1 1 157 LEU CG C -23.870 25.067 3.587 1.00 . A A . 155 LEU CG 1 1
5 19025 1 1 157 LEU H H -23.929 21.132 2.755 1.00 . A A . 155 LEU H 1 1
5 19026 1 1 157 LEU HA H -25.745 23.248 2.875 1.00 . A A . 155 LEU HA 1 1
5 19027 1 1 157 LEU HB2 H -23.459 23.014 3.998 1.00 . A A . 155 LEU HB2 1 1
5 19028 1 1 157 LEU HB3 H -22.782 23.603 2.484 1.00 . A A . 155 LEU HB3 1 1
5 19029 1 1 157 LEU HD11 H -24.743 26.120 5.232 1.00 . A A . 155 LEU HD11 1 1
5 19030 1 1 157 LEU HD12 H -24.122 24.520 5.640 1.00 . A A . 155 LEU HD12 1 1
5 19031 1 1 157 LEU HD13 H -25.630 24.677 4.738 1.00 . A A . 155 LEU HD13 1 1
5 19032 1 1 157 LEU HD21 H -22.599 26.490 4.555 1.00 . A A . 155 LEU HD21 1 1
5 19033 1 1 157 LEU HD22 H -22.299 26.304 2.827 1.00 . A A . 155 LEU HD22 1 1
5 19034 1 1 157 LEU HD23 H -21.763 25.058 3.954 1.00 . A A . 155 LEU HD23 1 1
5 19035 1 1 157 LEU HG H -24.449 25.595 2.843 1.00 . A A . 155 LEU HG 1 1
5 19036 1 1 157 LEU N N -24.700 21.556 2.324 1.00 . A A . 155 LEU N 1 1
5 19037 1 1 157 LEU O O -25.780 24.370 0.627 1.00 . A A . 155 LEU O 1 1
5 19038 1 1 158 GLU C C -25.155 23.294 -2.016 1.00 . A A . 156 GLU C 1 1
5 19039 1 1 158 GLU CA C -23.880 23.663 -1.265 1.00 . A A . 156 GLU CA 1 1
5 19040 1 1 158 GLU CB C -22.664 23.074 -1.981 1.00 . A A . 156 GLU CB 1 1
5 19041 1 1 158 GLU CD C -20.603 24.289 -2.795 1.00 . A A . 156 GLU CD 1 1
5 19042 1 1 158 GLU CG C -22.071 23.998 -3.034 1.00 . A A . 156 GLU CG 1 1
5 19043 1 1 158 GLU H H -23.252 22.559 0.429 1.00 . A A . 156 GLU H 1 1
5 19044 1 1 158 GLU HA H -23.789 24.738 -1.241 1.00 . A A . 156 GLU HA 1 1
5 19045 1 1 158 GLU HB2 H -21.900 22.859 -1.249 1.00 . A A . 156 GLU HB2 1 1
5 19046 1 1 158 GLU HB3 H -22.956 22.153 -2.465 1.00 . A A . 156 GLU HB3 1 1
5 19047 1 1 158 GLU HG2 H -22.177 23.532 -4.004 1.00 . A A . 156 GLU HG2 1 1
5 19048 1 1 158 GLU HG3 H -22.616 24.933 -3.021 1.00 . A A . 156 GLU HG3 1 1
5 19049 1 1 158 GLU N N -23.935 23.188 0.113 1.00 . A A . 156 GLU N 1 1
5 19050 1 1 158 GLU O O -25.670 24.082 -2.811 1.00 . A A . 156 GLU O 1 1
5 19051 1 1 158 GLU OE1 O -19.801 23.331 -2.784 1.00 . A A . 156 GLU OE1 1 1
5 19052 1 1 158 GLU OE2 O -20.253 25.475 -2.619 1.00 . A A . 156 GLU OE2 1 1
5 19053 1 1 159 VAL C C -28.063 22.515 -2.069 1.00 . A A . 157 VAL C 1 1
5 19054 1 1 159 VAL CA C -26.876 21.620 -2.409 1.00 . A A . 157 VAL CA 1 1
5 19055 1 1 159 VAL CB C -27.206 20.171 -1.999 1.00 . A A . 157 VAL CB 1 1
5 19056 1 1 159 VAL CG1 C -28.388 19.644 -2.799 1.00 . A A . 157 VAL CG1 1 1
5 19057 1 1 159 VAL CG2 C -25.989 19.274 -2.178 1.00 . A A . 157 VAL CG2 1 1
5 19058 1 1 159 VAL H H -25.206 21.510 -1.115 1.00 . A A . 157 VAL H 1 1
5 19059 1 1 159 VAL HA H -26.714 21.642 -3.477 1.00 . A A . 157 VAL HA 1 1
5 19060 1 1 159 VAL HB H -27.478 20.167 -0.955 1.00 . A A . 157 VAL HB 1 1
5 19061 1 1 159 VAL HG11 H -29.297 19.782 -2.232 1.00 . A A . 157 VAL HG11 1 1
5 19062 1 1 159 VAL HG12 H -28.246 18.592 -3.002 1.00 . A A . 157 VAL HG12 1 1
5 19063 1 1 159 VAL HG13 H -28.460 20.183 -3.732 1.00 . A A . 157 VAL HG13 1 1
5 19064 1 1 159 VAL HG21 H -25.104 19.883 -2.284 1.00 . A A . 157 VAL HG21 1 1
5 19065 1 1 159 VAL HG22 H -26.115 18.666 -3.062 1.00 . A A . 157 VAL HG22 1 1
5 19066 1 1 159 VAL HG23 H -25.884 18.634 -1.314 1.00 . A A . 157 VAL HG23 1 1
5 19067 1 1 159 VAL N N -25.660 22.092 -1.759 1.00 . A A . 157 VAL N 1 1
5 19068 1 1 159 VAL O O -28.855 22.871 -2.942 1.00 . A A . 157 VAL O 1 1
5 19069 1 1 160 ILE C C -29.210 25.098 -1.018 1.00 . A A . 158 ILE C 1 1
5 19070 1 1 160 ILE CA C -29.267 23.733 -0.342 1.00 . A A . 158 ILE CA 1 1
5 19071 1 1 160 ILE CB C -29.232 23.925 1.188 1.00 . A A . 158 ILE CB 1 1
5 19072 1 1 160 ILE CD1 C -28.341 22.574 3.153 1.00 . A A . 158 ILE CD1 1 1
5 19073 1 1 160 ILE CG1 C -29.180 22.569 1.894 1.00 . A A . 158 ILE CG1 1 1
5 19074 1 1 160 ILE CG2 C -30.441 24.724 1.653 1.00 . A A . 158 ILE CG2 1 1
5 19075 1 1 160 ILE H H -27.516 22.562 -0.147 1.00 . A A . 158 ILE H 1 1
5 19076 1 1 160 ILE HA H -30.199 23.252 -0.601 1.00 . A A . 158 ILE HA 1 1
5 19077 1 1 160 ILE HB H -28.344 24.487 1.437 1.00 . A A . 158 ILE HB 1 1
5 19078 1 1 160 ILE HD11 H -27.587 21.805 3.088 1.00 . A A . 158 ILE HD11 1 1
5 19079 1 1 160 ILE HD12 H -28.974 22.386 4.008 1.00 . A A . 158 ILE HD12 1 1
5 19080 1 1 160 ILE HD13 H -27.865 23.537 3.264 1.00 . A A . 158 ILE HD13 1 1
5 19081 1 1 160 ILE HG12 H -30.182 22.273 2.165 1.00 . A A . 158 ILE HG12 1 1
5 19082 1 1 160 ILE HG13 H -28.763 21.835 1.220 1.00 . A A . 158 ILE HG13 1 1
5 19083 1 1 160 ILE HG21 H -30.791 24.331 2.596 1.00 . A A . 158 ILE HG21 1 1
5 19084 1 1 160 ILE HG22 H -31.228 24.647 0.917 1.00 . A A . 158 ILE HG22 1 1
5 19085 1 1 160 ILE HG23 H -30.163 25.760 1.775 1.00 . A A . 158 ILE HG23 1 1
5 19086 1 1 160 ILE N N -28.178 22.878 -0.796 1.00 . A A . 158 ILE N 1 1
5 19087 1 1 160 ILE O O -30.195 25.555 -1.599 1.00 . A A . 158 ILE O 1 1
5 19088 1 1 161 LYS C C -28.097 26.998 -3.053 1.00 . A A . 159 LYS C 1 1
5 19089 1 1 161 LYS CA C -27.867 27.057 -1.547 1.00 . A A . 159 LYS CA 1 1
5 19090 1 1 161 LYS CB C -26.461 27.585 -1.255 1.00 . A A . 159 LYS CB 1 1
5 19091 1 1 161 LYS CD C -25.481 29.017 0.565 1.00 . A A . 159 LYS CD 1 1
5 19092 1 1 161 LYS CE C -24.556 28.887 1.765 1.00 . A A . 159 LYS CE 1 1
5 19093 1 1 161 LYS CG C -26.145 27.691 0.228 1.00 . A A . 159 LYS CG 1 1
5 19094 1 1 161 LYS H H -27.303 25.327 -0.464 1.00 . A A . 159 LYS H 1 1
5 19095 1 1 161 LYS HA H -28.592 27.729 -1.110 1.00 . A A . 159 LYS HA 1 1
5 19096 1 1 161 LYS HB2 H -25.739 26.921 -1.708 1.00 . A A . 159 LYS HB2 1 1
5 19097 1 1 161 LYS HB3 H -26.359 28.567 -1.696 1.00 . A A . 159 LYS HB3 1 1
5 19098 1 1 161 LYS HD2 H -24.906 29.347 -0.286 1.00 . A A . 159 LYS HD2 1 1
5 19099 1 1 161 LYS HD3 H -26.246 29.745 0.789 1.00 . A A . 159 LYS HD3 1 1
5 19100 1 1 161 LYS HE2 H -25.119 28.491 2.597 1.00 . A A . 159 LYS HE2 1 1
5 19101 1 1 161 LYS HE3 H -23.756 28.206 1.514 1.00 . A A . 159 LYS HE3 1 1
5 19102 1 1 161 LYS HG2 H -27.065 27.609 0.788 1.00 . A A . 159 LYS HG2 1 1
5 19103 1 1 161 LYS HG3 H -25.481 26.885 0.503 1.00 . A A . 159 LYS HG3 1 1
5 19104 1 1 161 LYS HZ1 H -23.971 30.848 1.346 1.00 . A A . 159 LYS HZ1 1 1
5 19105 1 1 161 LYS HZ2 H -22.990 30.069 2.482 1.00 . A A . 159 LYS HZ2 1 1
5 19106 1 1 161 LYS HZ3 H -24.525 30.621 2.929 1.00 . A A . 159 LYS HZ3 1 1
5 19107 1 1 161 LYS N N -28.052 25.744 -0.940 1.00 . A A . 159 LYS N 1 1
5 19108 1 1 161 LYS NZ N -23.970 30.199 2.158 1.00 . A A . 159 LYS NZ 1 1
5 19109 1 1 161 LYS O O -28.819 27.821 -3.615 1.00 . A A . 159 LYS O 1 1
5 19110 1 1 162 GLN C C -29.070 25.589 -5.527 1.00 . A A . 160 GLN C 1 1
5 19111 1 1 162 GLN CA C -27.616 25.847 -5.143 1.00 . A A . 160 GLN CA 1 1
5 19112 1 1 162 GLN CB C -26.737 24.692 -5.627 1.00 . A A . 160 GLN CB 1 1
5 19113 1 1 162 GLN CD C -25.169 25.607 -7.384 1.00 . A A . 160 GLN CD 1 1
5 19114 1 1 162 GLN CG C -26.398 24.764 -7.107 1.00 . A A . 160 GLN CG 1 1
5 19115 1 1 162 GLN H H -26.918 25.391 -3.199 1.00 . A A . 160 GLN H 1 1
5 19116 1 1 162 GLN HA H -27.288 26.760 -5.617 1.00 . A A . 160 GLN HA 1 1
5 19117 1 1 162 GLN HB2 H -25.813 24.699 -5.067 1.00 . A A . 160 GLN HB2 1 1
5 19118 1 1 162 GLN HB3 H -27.251 23.761 -5.441 1.00 . A A . 160 GLN HB3 1 1
5 19119 1 1 162 GLN HE21 H -26.282 26.970 -8.308 1.00 . A A . 160 GLN HE21 1 1
5 19120 1 1 162 GLN HE22 H -24.589 27.309 -8.233 1.00 . A A . 160 GLN HE22 1 1
5 19121 1 1 162 GLN HG2 H -26.217 23.761 -7.471 1.00 . A A . 160 GLN HG2 1 1
5 19122 1 1 162 GLN HG3 H -27.239 25.194 -7.634 1.00 . A A . 160 GLN HG3 1 1
5 19123 1 1 162 GLN N N -27.479 26.016 -3.702 1.00 . A A . 160 GLN N 1 1
5 19124 1 1 162 GLN NE2 N -25.367 26.743 -8.041 1.00 . A A . 160 GLN NE2 1 1
5 19125 1 1 162 GLN O O -29.648 26.316 -6.335 1.00 . A A . 160 GLN O 1 1
5 19126 1 1 162 GLN OE1 O -24.055 25.242 -7.010 1.00 . A A . 160 GLN OE1 1 1
5 19127 1 1 163 LEU C C -31.987 25.331 -4.847 1.00 . A A . 161 LEU C 1 1
5 19128 1 1 163 LEU CA C -31.042 24.192 -5.221 1.00 . A A . 161 LEU CA 1 1
5 19129 1 1 163 LEU CB C -31.428 22.923 -4.462 1.00 . A A . 161 LEU CB 1 1
5 19130 1 1 163 LEU CD1 C -31.433 20.422 -4.291 1.00 . A A . 161 LEU CD1 1 1
5 19131 1 1 163 LEU CD2 C -31.378 21.519 -6.538 1.00 . A A . 161 LEU CD2 1 1
5 19132 1 1 163 LEU CG C -30.932 21.617 -5.086 1.00 . A A . 161 LEU CG 1 1
5 19133 1 1 163 LEU H H -29.142 24.007 -4.307 1.00 . A A . 161 LEU H 1 1
5 19134 1 1 163 LEU HA H -31.127 24.006 -6.282 1.00 . A A . 161 LEU HA 1 1
5 19135 1 1 163 LEU HB2 H -31.029 22.993 -3.459 1.00 . A A . 161 LEU HB2 1 1
5 19136 1 1 163 LEU HB3 H -32.505 22.879 -4.400 1.00 . A A . 161 LEU HB3 1 1
5 19137 1 1 163 LEU HD11 H -30.830 20.301 -3.404 1.00 . A A . 161 LEU HD11 1 1
5 19138 1 1 163 LEU HD12 H -31.362 19.531 -4.898 1.00 . A A . 161 LEU HD12 1 1
5 19139 1 1 163 LEU HD13 H -32.462 20.583 -4.007 1.00 . A A . 161 LEU HD13 1 1
5 19140 1 1 163 LEU HD21 H -32.431 21.750 -6.607 1.00 . A A . 161 LEU HD21 1 1
5 19141 1 1 163 LEU HD22 H -31.203 20.518 -6.901 1.00 . A A . 161 LEU HD22 1 1
5 19142 1 1 163 LEU HD23 H -30.815 22.223 -7.134 1.00 . A A . 161 LEU HD23 1 1
5 19143 1 1 163 LEU HG H -29.852 21.604 -5.065 1.00 . A A . 161 LEU HG 1 1
5 19144 1 1 163 LEU N N -29.655 24.548 -4.942 1.00 . A A . 161 LEU N 1 1
5 19145 1 1 163 LEU O O -33.077 25.453 -5.406 1.00 . A A . 161 LEU O 1 1
5 19146 1 1 164 LYS C C -32.783 28.174 -4.625 1.00 . A A . 162 LYS C 1 1
5 19147 1 1 164 LYS CA C -32.377 27.289 -3.449 1.00 . A A . 162 LYS CA 1 1
5 19148 1 1 164 LYS CB C -31.612 28.113 -2.410 1.00 . A A . 162 LYS CB 1 1
5 19149 1 1 164 LYS CD C -31.364 28.031 0.093 1.00 . A A . 162 LYS CD 1 1
5 19150 1 1 164 LYS CE C -31.018 29.359 0.749 1.00 . A A . 162 LYS CE 1 1
5 19151 1 1 164 LYS CG C -32.326 28.214 -1.071 1.00 . A A . 162 LYS CG 1 1
5 19152 1 1 164 LYS H H -30.687 26.014 -3.487 1.00 . A A . 162 LYS H 1 1
5 19153 1 1 164 LYS HA H -33.270 26.890 -2.991 1.00 . A A . 162 LYS HA 1 1
5 19154 1 1 164 LYS HB2 H -30.647 27.657 -2.247 1.00 . A A . 162 LYS HB2 1 1
5 19155 1 1 164 LYS HB3 H -31.467 29.113 -2.793 1.00 . A A . 162 LYS HB3 1 1
5 19156 1 1 164 LYS HD2 H -31.822 27.387 0.827 1.00 . A A . 162 LYS HD2 1 1
5 19157 1 1 164 LYS HD3 H -30.455 27.573 -0.272 1.00 . A A . 162 LYS HD3 1 1
5 19158 1 1 164 LYS HE2 H -31.573 30.145 0.260 1.00 . A A . 162 LYS HE2 1 1
5 19159 1 1 164 LYS HE3 H -31.301 29.315 1.791 1.00 . A A . 162 LYS HE3 1 1
5 19160 1 1 164 LYS HG2 H -32.788 29.187 -0.994 1.00 . A A . 162 LYS HG2 1 1
5 19161 1 1 164 LYS HG3 H -33.087 27.448 -1.022 1.00 . A A . 162 LYS HG3 1 1
5 19162 1 1 164 LYS HZ1 H -29.022 28.784 0.528 1.00 . A A . 162 LYS HZ1 1 1
5 19163 1 1 164 LYS HZ2 H -29.240 30.133 1.525 1.00 . A A . 162 LYS HZ2 1 1
5 19164 1 1 164 LYS HZ3 H -29.381 30.291 -0.153 1.00 . A A . 162 LYS HZ3 1 1
5 19165 1 1 164 LYS N N -31.564 26.162 -3.898 1.00 . A A . 162 LYS N 1 1
5 19166 1 1 164 LYS NZ N -29.563 29.664 0.656 1.00 . A A . 162 LYS NZ 1 1
5 19167 1 1 164 LYS O O -33.836 28.810 -4.601 1.00 . A A . 162 LYS O 1 1
5 19168 1 1 165 GLU C C -33.353 28.413 -7.654 1.00 . A A . 163 GLU C 1 1
5 19169 1 1 165 GLU CA C -32.213 29.014 -6.838 1.00 . A A . 163 GLU CA 1 1
5 19170 1 1 165 GLU CB C -30.956 29.128 -7.702 1.00 . A A . 163 GLU CB 1 1
5 19171 1 1 165 GLU CD C -29.815 30.411 -9.555 1.00 . A A . 163 GLU CD 1 1
5 19172 1 1 165 GLU CG C -30.846 30.450 -8.444 1.00 . A A . 163 GLU CG 1 1
5 19173 1 1 165 GLU H H -31.117 27.679 -5.615 1.00 . A A . 163 GLU H 1 1
5 19174 1 1 165 GLU HA H -32.503 30.000 -6.507 1.00 . A A . 163 GLU HA 1 1
5 19175 1 1 165 GLU HB2 H -30.087 29.021 -7.069 1.00 . A A . 163 GLU HB2 1 1
5 19176 1 1 165 GLU HB3 H -30.960 28.331 -8.430 1.00 . A A . 163 GLU HB3 1 1
5 19177 1 1 165 GLU HG2 H -31.807 30.688 -8.875 1.00 . A A . 163 GLU HG2 1 1
5 19178 1 1 165 GLU HG3 H -30.567 31.221 -7.741 1.00 . A A . 163 GLU HG3 1 1
5 19179 1 1 165 GLU N N -31.941 28.208 -5.653 1.00 . A A . 163 GLU N 1 1
5 19180 1 1 165 GLU O O -34.102 29.132 -8.316 1.00 . A A . 163 GLU O 1 1
5 19181 1 1 165 GLU OE1 O -28.630 30.690 -9.276 1.00 . A A . 163 GLU OE1 1 1
5 19182 1 1 165 GLU OE2 O -30.192 30.101 -10.705 1.00 . A A . 163 GLU OE2 1 1
5 19183 1 1 166 LYS C C -35.647 25.949 -7.402 1.00 . A A . 164 LYS C 1 1
5 19184 1 1 166 LYS CA C -34.526 26.392 -8.338 1.00 . A A . 164 LYS CA 1 1
5 19185 1 1 166 LYS CB C -33.946 25.180 -9.067 1.00 . A A . 164 LYS CB 1 1
5 19186 1 1 166 LYS CD C -33.686 25.968 -11.440 1.00 . A A . 164 LYS CD 1 1
5 19187 1 1 166 LYS CE C -32.711 26.460 -12.496 1.00 . A A . 164 LYS CE 1 1
5 19188 1 1 166 LYS CG C -32.965 25.544 -10.170 1.00 . A A . 164 LYS CG 1 1
5 19189 1 1 166 LYS H H -32.850 26.571 -7.059 1.00 . A A . 164 LYS H 1 1
5 19190 1 1 166 LYS HA H -34.932 27.079 -9.066 1.00 . A A . 164 LYS HA 1 1
5 19191 1 1 166 LYS HB2 H -33.433 24.555 -8.351 1.00 . A A . 164 LYS HB2 1 1
5 19192 1 1 166 LYS HB3 H -34.756 24.617 -9.507 1.00 . A A . 164 LYS HB3 1 1
5 19193 1 1 166 LYS HD2 H -34.229 25.121 -11.833 1.00 . A A . 164 LYS HD2 1 1
5 19194 1 1 166 LYS HD3 H -34.378 26.763 -11.200 1.00 . A A . 164 LYS HD3 1 1
5 19195 1 1 166 LYS HE2 H -32.572 27.524 -12.371 1.00 . A A . 164 LYS HE2 1 1
5 19196 1 1 166 LYS HE3 H -31.766 25.956 -12.359 1.00 . A A . 164 LYS HE3 1 1
5 19197 1 1 166 LYS HG2 H -32.345 26.361 -9.831 1.00 . A A . 164 LYS HG2 1 1
5 19198 1 1 166 LYS HG3 H -32.347 24.686 -10.387 1.00 . A A . 164 LYS HG3 1 1
5 19199 1 1 166 LYS HZ1 H -32.940 26.980 -14.506 1.00 . A A . 164 LYS HZ1 1 1
5 19200 1 1 166 LYS HZ2 H -34.242 26.106 -13.871 1.00 . A A . 164 LYS HZ2 1 1
5 19201 1 1 166 LYS HZ3 H -32.793 25.315 -14.240 1.00 . A A . 164 LYS HZ3 1 1
5 19202 1 1 166 LYS N N -33.478 27.090 -7.602 1.00 . A A . 164 LYS N 1 1
5 19203 1 1 166 LYS NZ N -33.206 26.198 -13.875 1.00 . A A . 164 LYS NZ 1 1
5 19204 1 1 166 LYS O O -36.756 26.481 -7.451 1.00 . A A . 164 LYS O 1 1
5 19205 1 1 167 MET C C -35.898 24.725 -4.168 1.00 . A A . 165 MET C 1 1
5 19206 1 1 167 MET CA C -36.331 24.454 -5.607 1.00 . A A . 165 MET CA 1 1
5 19207 1 1 167 MET CB C -36.530 22.951 -5.816 1.00 . A A . 165 MET CB 1 1
5 19208 1 1 167 MET CE C -40.001 23.999 -6.406 1.00 . A A . 165 MET CE 1 1
5 19209 1 1 167 MET CG C -37.634 22.616 -6.806 1.00 . A A . 165 MET CG 1 1
5 19210 1 1 167 MET H H -34.448 24.587 -6.563 1.00 . A A . 165 MET H 1 1
5 19211 1 1 167 MET HA H -37.267 24.961 -5.788 1.00 . A A . 165 MET HA 1 1
5 19212 1 1 167 MET HB2 H -35.608 22.526 -6.180 1.00 . A A . 165 MET HB2 1 1
5 19213 1 1 167 MET HB3 H -36.776 22.497 -4.867 1.00 . A A . 165 MET HB3 1 1
5 19214 1 1 167 MET HE1 H -39.380 24.801 -6.035 1.00 . A A . 165 MET HE1 1 1
5 19215 1 1 167 MET HE2 H -40.976 24.055 -5.943 1.00 . A A . 165 MET HE2 1 1
5 19216 1 1 167 MET HE3 H -40.106 24.091 -7.477 1.00 . A A . 165 MET HE3 1 1
5 19217 1 1 167 MET HG2 H -37.700 23.409 -7.534 1.00 . A A . 165 MET HG2 1 1
5 19218 1 1 167 MET HG3 H -37.382 21.691 -7.304 1.00 . A A . 165 MET HG3 1 1
5 19219 1 1 167 MET N N -35.349 24.971 -6.553 1.00 . A A . 165 MET N 1 1
5 19220 1 1 167 MET O O -34.767 24.427 -3.785 1.00 . A A . 165 MET O 1 1
5 19221 1 1 167 MET SD S -39.242 22.425 -6.014 1.00 . A A . 165 MET SD 1 1
5 19222 1 1 168 LYS C C -36.502 24.325 -1.139 1.00 . A A . 166 LYS C 1 1
5 19223 1 1 168 LYS CA C -36.516 25.596 -1.982 1.00 . A A . 166 LYS CA 1 1
5 19224 1 1 168 LYS CB C -37.553 26.576 -1.429 1.00 . A A . 166 LYS CB 1 1
5 19225 1 1 168 LYS CD C -36.928 28.972 -0.986 1.00 . A A . 166 LYS CD 1 1
5 19226 1 1 168 LYS CE C -35.469 28.721 -0.643 1.00 . A A . 166 LYS CE 1 1
5 19227 1 1 168 LYS CG C -37.441 27.975 -2.013 1.00 . A A . 166 LYS CG 1 1
5 19228 1 1 168 LYS H H -37.690 25.501 -3.741 1.00 . A A . 166 LYS H 1 1
5 19229 1 1 168 LYS HA H -35.540 26.055 -1.938 1.00 . A A . 166 LYS HA 1 1
5 19230 1 1 168 LYS HB2 H -38.541 26.197 -1.646 1.00 . A A . 166 LYS HB2 1 1
5 19231 1 1 168 LYS HB3 H -37.431 26.645 -0.358 1.00 . A A . 166 LYS HB3 1 1
5 19232 1 1 168 LYS HD2 H -37.026 29.970 -1.388 1.00 . A A . 166 LYS HD2 1 1
5 19233 1 1 168 LYS HD3 H -37.521 28.885 -0.087 1.00 . A A . 166 LYS HD3 1 1
5 19234 1 1 168 LYS HE2 H -35.047 28.054 -1.381 1.00 . A A . 166 LYS HE2 1 1
5 19235 1 1 168 LYS HE3 H -34.939 29.662 -0.667 1.00 . A A . 166 LYS HE3 1 1
5 19236 1 1 168 LYS HG2 H -36.758 27.952 -2.849 1.00 . A A . 166 LYS HG2 1 1
5 19237 1 1 168 LYS HG3 H -38.417 28.292 -2.353 1.00 . A A . 166 LYS HG3 1 1
5 19238 1 1 168 LYS HZ1 H -35.945 27.290 0.803 1.00 . A A . 166 LYS HZ1 1 1
5 19239 1 1 168 LYS HZ2 H -35.547 28.805 1.443 1.00 . A A . 166 LYS HZ2 1 1
5 19240 1 1 168 LYS HZ3 H -34.330 27.795 0.844 1.00 . A A . 166 LYS HZ3 1 1
5 19241 1 1 168 LYS N N -36.805 25.289 -3.378 1.00 . A A . 166 LYS N 1 1
5 19242 1 1 168 LYS NZ N -35.312 28.110 0.706 1.00 . A A . 166 LYS NZ 1 1
5 19243 1 1 168 LYS O O -37.247 23.383 -1.407 1.00 . A A . 166 LYS O 1 1
5 19244 1 1 169 ILE C C -35.365 23.571 2.214 1.00 . A A . 167 ILE C 1 1
5 19245 1 1 169 ILE CA C -35.539 23.146 0.758 1.00 . A A . 167 ILE CA 1 1
5 19246 1 1 169 ILE CB C -34.361 22.238 0.347 1.00 . A A . 167 ILE CB 1 1
5 19247 1 1 169 ILE CD1 C -35.595 20.085 0.907 1.00 . A A . 167 ILE CD1 1 1
5 19248 1 1 169 ILE CG1 C -34.376 20.945 1.163 1.00 . A A . 167 ILE CG1 1 1
5 19249 1 1 169 ILE CG2 C -33.036 22.968 0.522 1.00 . A A . 167 ILE CG2 1 1
5 19250 1 1 169 ILE H H -35.079 25.084 0.044 1.00 . A A . 167 ILE H 1 1
5 19251 1 1 169 ILE HA H -36.452 22.575 0.669 1.00 . A A . 167 ILE HA 1 1
5 19252 1 1 169 ILE HB H -34.473 21.996 -0.699 1.00 . A A . 167 ILE HB 1 1
5 19253 1 1 169 ILE HD11 H -35.843 20.117 -0.144 1.00 . A A . 167 ILE HD11 1 1
5 19254 1 1 169 ILE HD12 H -36.427 20.459 1.484 1.00 . A A . 167 ILE HD12 1 1
5 19255 1 1 169 ILE HD13 H -35.384 19.066 1.198 1.00 . A A . 167 ILE HD13 1 1
5 19256 1 1 169 ILE HG12 H -33.502 20.361 0.916 1.00 . A A . 167 ILE HG12 1 1
5 19257 1 1 169 ILE HG13 H -34.355 21.189 2.214 1.00 . A A . 167 ILE HG13 1 1
5 19258 1 1 169 ILE HG21 H -32.383 22.731 -0.305 1.00 . A A . 167 ILE HG21 1 1
5 19259 1 1 169 ILE HG22 H -32.573 22.657 1.448 1.00 . A A . 167 ILE HG22 1 1
5 19260 1 1 169 ILE HG23 H -33.212 24.033 0.548 1.00 . A A . 167 ILE HG23 1 1
5 19261 1 1 169 ILE N N -35.648 24.304 -0.120 1.00 . A A . 167 ILE N 1 1
5 19262 1 1 169 ILE O O -34.813 24.633 2.499 1.00 . A A . 167 ILE O 1 1
5 19263 1 1 170 GLU C C -35.429 21.754 5.344 1.00 . A A . 168 GLU C 1 1
5 19264 1 1 170 GLU CA C -35.740 23.021 4.556 1.00 . A A . 168 GLU CA 1 1
5 19265 1 1 170 GLU CB C -37.040 23.647 5.065 1.00 . A A . 168 GLU CB 1 1
5 19266 1 1 170 GLU CD C -38.127 25.092 6.828 1.00 . A A . 168 GLU CD 1 1
5 19267 1 1 170 GLU CG C -36.831 24.681 6.157 1.00 . A A . 168 GLU CG 1 1
5 19268 1 1 170 GLU H H -36.272 21.903 2.840 1.00 . A A . 168 GLU H 1 1
5 19269 1 1 170 GLU HA H -34.934 23.725 4.696 1.00 . A A . 168 GLU HA 1 1
5 19270 1 1 170 GLU HB2 H -37.545 24.124 4.238 1.00 . A A . 168 GLU HB2 1 1
5 19271 1 1 170 GLU HB3 H -37.673 22.864 5.456 1.00 . A A . 168 GLU HB3 1 1
5 19272 1 1 170 GLU HG2 H -36.172 24.269 6.906 1.00 . A A . 168 GLU HG2 1 1
5 19273 1 1 170 GLU HG3 H -36.375 25.559 5.722 1.00 . A A . 168 GLU HG3 1 1
5 19274 1 1 170 GLU N N -35.842 22.734 3.130 1.00 . A A . 168 GLU N 1 1
5 19275 1 1 170 GLU O O -36.163 20.768 5.270 1.00 . A A . 168 GLU O 1 1
5 19276 1 1 170 GLU OE1 O -39.080 24.283 6.825 1.00 . A A . 168 GLU OE1 1 1
5 19277 1 1 170 GLU OE2 O -38.191 26.222 7.357 1.00 . A A . 168 GLU OE2 1 1
5 19278 1 1 171 ARG C C -34.213 20.873 8.378 1.00 . A A . 169 ARG C 1 1
5 19279 1 1 171 ARG CA C -33.926 20.636 6.900 1.00 . A A . 169 ARG CA 1 1
5 19280 1 1 171 ARG CB C -32.435 20.355 6.697 1.00 . A A . 169 ARG CB 1 1
5 19281 1 1 171 ARG CD C -30.702 18.746 7.551 1.00 . A A . 169 ARG CD 1 1
5 19282 1 1 171 ARG CG C -32.062 18.893 6.886 1.00 . A A . 169 ARG CG 1 1
5 19283 1 1 171 ARG CZ C -28.393 19.535 7.217 1.00 . A A . 169 ARG CZ 1 1
5 19284 1 1 171 ARG H H -33.789 22.599 6.115 1.00 . A A . 169 ARG H 1 1
5 19285 1 1 171 ARG HA H -34.492 19.780 6.566 1.00 . A A . 169 ARG HA 1 1
5 19286 1 1 171 ARG HB2 H -32.158 20.649 5.696 1.00 . A A . 169 ARG HB2 1 1
5 19287 1 1 171 ARG HB3 H -31.871 20.943 7.406 1.00 . A A . 169 ARG HB3 1 1
5 19288 1 1 171 ARG HD2 H -30.793 19.025 8.591 1.00 . A A . 169 ARG HD2 1 1
5 19289 1 1 171 ARG HD3 H -30.393 17.713 7.482 1.00 . A A . 169 ARG HD3 1 1
5 19290 1 1 171 ARG HE H -29.990 20.229 6.243 1.00 . A A . 169 ARG HE 1 1
5 19291 1 1 171 ARG HG2 H -32.807 18.418 7.505 1.00 . A A . 169 ARG HG2 1 1
5 19292 1 1 171 ARG HG3 H -32.033 18.412 5.919 1.00 . A A . 169 ARG HG3 1 1
5 19293 1 1 171 ARG HH11 H -28.587 18.070 8.599 1.00 . A A . 169 ARG HH11 1 1
5 19294 1 1 171 ARG HH12 H -26.972 18.643 8.347 1.00 . A A . 169 ARG HH12 1 1
5 19295 1 1 171 ARG HH21 H -27.868 20.984 5.910 1.00 . A A . 169 ARG HH21 1 1
5 19296 1 1 171 ARG HH22 H -26.564 20.297 6.819 1.00 . A A . 169 ARG HH22 1 1
5 19297 1 1 171 ARG N N -34.335 21.784 6.098 1.00 . A A . 169 ARG N 1 1
5 19298 1 1 171 ARG NE N -29.689 19.588 6.921 1.00 . A A . 169 ARG NE 1 1
5 19299 1 1 171 ARG NH1 N -27.948 18.679 8.129 1.00 . A A . 169 ARG NH1 1 1
5 19300 1 1 171 ARG NH2 N -27.538 20.337 6.597 1.00 . A A . 169 ARG NH2 1 1
5 19301 1 1 171 ARG O O -33.806 21.887 8.946 1.00 . A A . 169 ARG O 1 1
5 19302 1 1 172 ALA C C -35.830 18.729 10.944 1.00 . A A . 170 ALA C 1 1
5 19303 1 1 172 ALA CA C -35.255 20.038 10.412 1.00 . A A . 170 ALA CA 1 1
5 19304 1 1 172 ALA CB C -36.240 21.175 10.633 1.00 . A A . 170 ALA CB 1 1
5 19305 1 1 172 ALA H H -35.213 19.144 8.494 1.00 . A A . 170 ALA H 1 1
5 19306 1 1 172 ALA HA H -34.350 20.268 10.955 1.00 . A A . 170 ALA HA 1 1
5 19307 1 1 172 ALA HB1 H -36.135 21.901 9.840 1.00 . A A . 170 ALA HB1 1 1
5 19308 1 1 172 ALA HB2 H -36.039 21.648 11.583 1.00 . A A . 170 ALA HB2 1 1
5 19309 1 1 172 ALA HB3 H -37.247 20.785 10.632 1.00 . A A . 170 ALA HB3 1 1
5 19310 1 1 172 ALA N N -34.917 19.930 8.998 1.00 . A A . 170 ALA N 1 1
5 19311 1 1 172 ALA O O -36.659 18.092 10.293 1.00 . A A . 170 ALA O 1 1
5 19312 1 1 173 HIS C C -36.929 17.409 13.804 1.00 . A A . 171 HIS C 1 1
5 19313 1 1 173 HIS CA C -35.858 17.106 12.762 1.00 . A A . 171 HIS CA 1 1
5 19314 1 1 173 HIS CB C -34.691 16.362 13.413 1.00 . A A . 171 HIS CB 1 1
5 19315 1 1 173 HIS CD2 C -33.823 15.503 11.126 1.00 . A A . 171 HIS CD2 1 1
5 19316 1 1 173 HIS CE1 C -31.733 15.149 11.688 1.00 . A A . 171 HIS CE1 1 1
5 19317 1 1 173 HIS CG C -33.691 15.839 12.431 1.00 . A A . 171 HIS CG 1 1
5 19318 1 1 173 HIS H H -34.730 18.890 12.606 1.00 . A A . 171 HIS H 1 1
5 19319 1 1 173 HIS HA H -36.287 16.483 11.991 1.00 . A A . 171 HIS HA 1 1
5 19320 1 1 173 HIS HB2 H -34.175 17.034 14.086 1.00 . A A . 171 HIS HB2 1 1
5 19321 1 1 173 HIS HB3 H -35.078 15.521 13.975 1.00 . A A . 171 HIS HB3 1 1
5 19322 1 1 173 HIS HD1 H -31.961 15.753 13.630 1.00 . A A . 171 HIS HD1 1 1
5 19323 1 1 173 HIS HD2 H -34.728 15.559 10.537 1.00 . A A . 171 HIS HD2 1 1
5 19324 1 1 173 HIS HE1 H -30.689 14.879 11.645 1.00 . A A . 171 HIS HE1 1 1
5 19325 1 1 173 HIS HE2 H -32.407 14.675 9.814 1.00 . A A . 171 HIS HE2 1 1
5 19326 1 1 173 HIS N N -35.387 18.336 12.135 1.00 . A A . 171 HIS N 1 1
5 19327 1 1 173 HIS ND1 N -32.370 15.605 12.752 1.00 . A A . 171 HIS ND1 1 1
5 19328 1 1 173 HIS NE2 N -32.593 15.077 10.688 1.00 . A A . 171 HIS NE2 1 1
5 19329 1 1 173 HIS O O -37.334 18.558 13.972 1.00 . A A . 171 HIS O 1 1
5 19330 1 1 174 MET C C -38.657 15.244 16.287 1.00 . A A . 172 MET C 1 1
5 19331 1 1 174 MET CA C -38.408 16.545 15.528 1.00 . A A . 172 MET CA 1 1
5 19332 1 1 174 MET CB C -39.710 17.038 14.893 1.00 . A A . 172 MET CB 1 1
5 19333 1 1 174 MET CE C -42.792 17.162 15.181 1.00 . A A . 172 MET CE 1 1
5 19334 1 1 174 MET CG C -40.284 18.275 15.567 1.00 . A A . 172 MET CG 1 1
5 19335 1 1 174 MET H H -37.025 15.480 14.328 1.00 . A A . 172 MET H 1 1
5 19336 1 1 174 MET HA H -38.055 17.289 16.225 1.00 . A A . 172 MET HA 1 1
5 19337 1 1 174 MET HB2 H -39.524 17.275 13.856 1.00 . A A . 172 MET HB2 1 1
5 19338 1 1 174 MET HB3 H -40.447 16.250 14.946 1.00 . A A . 172 MET HB3 1 1
5 19339 1 1 174 MET HE1 H -42.812 16.094 15.338 1.00 . A A . 172 MET HE1 1 1
5 19340 1 1 174 MET HE2 H -42.356 17.376 14.216 1.00 . A A . 172 MET HE2 1 1
5 19341 1 1 174 MET HE3 H -43.799 17.550 15.214 1.00 . A A . 172 MET HE3 1 1
5 19342 1 1 174 MET HG2 H -39.553 18.660 16.264 1.00 . A A . 172 MET HG2 1 1
5 19343 1 1 174 MET HG3 H -40.484 19.020 14.811 1.00 . A A . 172 MET HG3 1 1
5 19344 1 1 174 MET N N -37.384 16.374 14.503 1.00 . A A . 172 MET N 1 1
5 19345 1 1 174 MET O O -39.267 14.312 15.763 1.00 . A A . 172 MET O 1 1
5 19346 1 1 174 MET SD S -41.812 17.936 16.464 1.00 . A A . 172 MET SD 1 1
5 19347 1 1 175 ARG C C -39.385 14.314 19.474 1.00 . A A . 173 ARG C 1 1
5 19348 1 1 175 ARG CA C -38.372 14.019 18.374 1.00 . A A . 173 ARG CA 1 1
5 19349 1 1 175 ARG CB C -37.038 13.591 18.989 1.00 . A A . 173 ARG CB 1 1
5 19350 1 1 175 ARG CD C -34.791 12.519 18.654 1.00 . A A . 173 ARG CD 1 1
5 19351 1 1 175 ARG CG C -36.064 13.005 17.981 1.00 . A A . 173 ARG CG 1 1
5 19352 1 1 175 ARG CZ C -34.000 10.441 19.716 1.00 . A A . 173 ARG CZ 1 1
5 19353 1 1 175 ARG H H -37.721 15.974 17.895 1.00 . A A . 173 ARG H 1 1
5 19354 1 1 175 ARG HA H -38.751 13.219 17.755 1.00 . A A . 173 ARG HA 1 1
5 19355 1 1 175 ARG HB2 H -36.574 14.451 19.448 1.00 . A A . 173 ARG HB2 1 1
5 19356 1 1 175 ARG HB3 H -37.227 12.847 19.749 1.00 . A A . 173 ARG HB3 1 1
5 19357 1 1 175 ARG HD2 H -34.029 12.386 17.900 1.00 . A A . 173 ARG HD2 1 1
5 19358 1 1 175 ARG HD3 H -34.466 13.266 19.364 1.00 . A A . 173 ARG HD3 1 1
5 19359 1 1 175 ARG HE H -35.912 10.995 19.569 1.00 . A A . 173 ARG HE 1 1
5 19360 1 1 175 ARG HG2 H -36.535 12.172 17.481 1.00 . A A . 173 ARG HG2 1 1
5 19361 1 1 175 ARG HG3 H -35.810 13.766 17.256 1.00 . A A . 173 ARG HG3 1 1
5 19362 1 1 175 ARG HH11 H -32.529 11.610 18.965 1.00 . A A . 173 ARG HH11 1 1
5 19363 1 1 175 ARG HH12 H -32.000 10.142 19.717 1.00 . A A . 173 ARG HH12 1 1
5 19364 1 1 175 ARG HH21 H -35.217 9.065 20.559 1.00 . A A . 173 ARG HH21 1 1
5 19365 1 1 175 ARG HH22 H -33.525 8.697 20.621 1.00 . A A . 173 ARG HH22 1 1
5 19366 1 1 175 ARG N N -38.191 15.195 17.531 1.00 . A A . 173 ARG N 1 1
5 19367 1 1 175 ARG NE N -34.990 11.253 19.355 1.00 . A A . 173 ARG NE 1 1
5 19368 1 1 175 ARG NH1 N -32.740 10.757 19.444 1.00 . A A . 173 ARG NH1 1 1
5 19369 1 1 175 ARG NH2 N -34.270 9.308 20.351 1.00 . A A . 173 ARG NH2 1 1
5 19370 1 1 175 ARG O O -39.095 15.059 20.412 1.00 . A A . 173 ARG O 1 1
5 19371 1 1 176 LEU C C -41.896 12.738 21.186 1.00 . A A . 174 LEU C 1 1
5 19372 1 1 176 LEU CA C -41.632 13.973 20.331 1.00 . A A . 174 LEU CA 1 1
5 19373 1 1 176 LEU CB C -42.925 14.410 19.636 1.00 . A A . 174 LEU CB 1 1
5 19374 1 1 176 LEU CD1 C -42.675 14.378 17.141 1.00 . A A . 174 LEU CD1 1 1
5 19375 1 1 176 LEU CD2 C -43.853 16.284 18.253 1.00 . A A . 174 LEU CD2 1 1
5 19376 1 1 176 LEU CG C -42.734 15.261 18.379 1.00 . A A . 174 LEU CG 1 1
5 19377 1 1 176 LEU H H -40.759 13.171 18.576 1.00 . A A . 174 LEU H 1 1
5 19378 1 1 176 LEU HA H -41.306 14.766 20.978 1.00 . A A . 174 LEU HA 1 1
5 19379 1 1 176 LEU HB2 H -43.480 13.525 19.365 1.00 . A A . 174 LEU HB2 1 1
5 19380 1 1 176 LEU HB3 H -43.513 14.978 20.341 1.00 . A A . 174 LEU HB3 1 1
5 19381 1 1 176 LEU HD11 H -43.628 14.405 16.634 1.00 . A A . 174 LEU HD11 1 1
5 19382 1 1 176 LEU HD12 H -42.451 13.362 17.433 1.00 . A A . 174 LEU HD12 1 1
5 19383 1 1 176 LEU HD13 H -41.904 14.739 16.478 1.00 . A A . 174 LEU HD13 1 1
5 19384 1 1 176 LEU HD21 H -44.733 15.920 18.762 1.00 . A A . 174 LEU HD21 1 1
5 19385 1 1 176 LEU HD22 H -44.080 16.443 17.210 1.00 . A A . 174 LEU HD22 1 1
5 19386 1 1 176 LEU HD23 H -43.539 17.217 18.700 1.00 . A A . 174 LEU HD23 1 1
5 19387 1 1 176 LEU HG H -41.798 15.794 18.452 1.00 . A A . 174 LEU HG 1 1
5 19388 1 1 176 LEU N N -40.579 13.744 19.349 1.00 . A A . 174 LEU N 1 1
5 19389 1 1 176 LEU O O -41.285 11.688 20.996 1.00 . A A . 174 LEU O 1 1
5 19390 1 1 177 ARG C C -44.684 11.928 23.367 1.00 . A A . 175 ARG C 1 1
5 19391 1 1 177 ARG CA C -43.201 11.813 23.033 1.00 . A A . 175 ARG CA 1 1
5 19392 1 1 177 ARG CB C -42.364 11.873 24.314 1.00 . A A . 175 ARG CB 1 1
5 19393 1 1 177 ARG CD C -40.445 10.500 25.187 1.00 . A A . 175 ARG CD 1 1
5 19394 1 1 177 ARG CG C -41.921 10.509 24.819 1.00 . A A . 175 ARG CG 1 1
5 19395 1 1 177 ARG CZ C -40.566 10.539 27.649 1.00 . A A . 175 ARG CZ 1 1
5 19396 1 1 177 ARG H H -43.264 13.759 22.217 1.00 . A A . 175 ARG H 1 1
5 19397 1 1 177 ARG HA H -43.023 10.872 22.533 1.00 . A A . 175 ARG HA 1 1
5 19398 1 1 177 ARG HB2 H -41.483 12.468 24.126 1.00 . A A . 175 ARG HB2 1 1
5 19399 1 1 177 ARG HB3 H -42.948 12.347 25.089 1.00 . A A . 175 ARG HB3 1 1
5 19400 1 1 177 ARG HD2 H -39.909 9.909 24.459 1.00 . A A . 175 ARG HD2 1 1
5 19401 1 1 177 ARG HD3 H -40.075 11.514 25.171 1.00 . A A . 175 ARG HD3 1 1
5 19402 1 1 177 ARG HE H -39.780 9.059 26.566 1.00 . A A . 175 ARG HE 1 1
5 19403 1 1 177 ARG HG2 H -42.500 10.254 25.693 1.00 . A A . 175 ARG HG2 1 1
5 19404 1 1 177 ARG HG3 H -42.093 9.777 24.044 1.00 . A A . 175 ARG HG3 1 1
5 19405 1 1 177 ARG HH11 H -41.345 12.173 26.745 1.00 . A A . 175 ARG HH11 1 1
5 19406 1 1 177 ARG HH12 H -41.419 12.175 28.475 1.00 . A A . 175 ARG HH12 1 1
5 19407 1 1 177 ARG HH21 H -39.877 9.059 28.841 1.00 . A A . 175 ARG HH21 1 1
5 19408 1 1 177 ARG HH22 H -40.586 10.408 29.665 1.00 . A A . 175 ARG HH22 1 1
5 19409 1 1 177 ARG N N -42.820 12.890 22.128 1.00 . A A . 175 ARG N 1 1
5 19410 1 1 177 ARG NE N -40.216 9.934 26.515 1.00 . A A . 175 ARG NE 1 1
5 19411 1 1 177 ARG NH1 N -41.159 11.727 27.621 1.00 . A A . 175 ARG NH1 1 1
5 19412 1 1 177 ARG NH2 N -40.324 9.954 28.814 1.00 . A A . 175 ARG NH2 1 1
5 19413 1 1 177 ARG O O -45.226 13.032 23.418 1.00 . A A . 175 ARG O 1 1
5 19414 1 1 178 PHE C C -47.167 9.679 24.826 1.00 . A A . 176 PHE C 1 1
5 19415 1 1 178 PHE CA C -46.769 10.814 23.888 1.00 . A A . 176 PHE CA 1 1
5 19416 1 1 178 PHE CB C -47.585 10.728 22.599 1.00 . A A . 176 PHE CB 1 1
5 19417 1 1 178 PHE CD1 C -49.462 12.381 22.792 1.00 . A A . 176 PHE CD1 1 1
5 19418 1 1 178 PHE CD2 C -49.976 10.058 22.952 1.00 . A A . 176 PHE CD2 1 1
5 19419 1 1 178 PHE CE1 C -50.797 12.691 22.963 1.00 . A A . 176 PHE CE1 1 1
5 19420 1 1 178 PHE CE2 C -51.312 10.363 23.123 1.00 . A A . 176 PHE CE2 1 1
5 19421 1 1 178 PHE CG C -49.037 11.062 22.784 1.00 . A A . 176 PHE CG 1 1
5 19422 1 1 178 PHE CZ C -51.724 11.680 23.129 1.00 . A A . 176 PHE CZ 1 1
5 19423 1 1 178 PHE H H -44.874 9.940 23.518 1.00 . A A . 176 PHE H 1 1
5 19424 1 1 178 PHE HA H -46.987 11.753 24.372 1.00 . A A . 176 PHE HA 1 1
5 19425 1 1 178 PHE HB2 H -47.176 11.417 21.874 1.00 . A A . 176 PHE HB2 1 1
5 19426 1 1 178 PHE HB3 H -47.522 9.723 22.207 1.00 . A A . 176 PHE HB3 1 1
5 19427 1 1 178 PHE HD1 H -48.738 13.172 22.662 1.00 . A A . 176 PHE HD1 1 1
5 19428 1 1 178 PHE HD2 H -49.656 9.026 22.947 1.00 . A A . 176 PHE HD2 1 1
5 19429 1 1 178 PHE HE1 H -51.115 13.724 22.969 1.00 . A A . 176 PHE HE1 1 1
5 19430 1 1 178 PHE HE2 H -52.035 9.571 23.252 1.00 . A A . 176 PHE HE2 1 1
5 19431 1 1 178 PHE HZ H -52.767 11.921 23.265 1.00 . A A . 176 PHE HZ 1 1
5 19432 1 1 178 PHE N N -45.345 10.797 23.580 1.00 . A A . 176 PHE N 1 1
5 19433 1 1 178 PHE O O -46.600 8.587 24.783 1.00 . A A . 176 PHE O 1 1
5 19434 1 1 179 ILE C C -50.206 8.950 26.528 1.00 . A A . 177 ILE C 1 1
5 19435 1 1 179 ILE CA C -48.685 8.975 26.603 1.00 . A A . 177 ILE CA 1 1
5 19436 1 1 179 ILE CB C -48.251 9.293 28.046 1.00 . A A . 177 ILE CB 1 1
5 19437 1 1 179 ILE CD1 C -46.297 10.366 29.277 1.00 . A A . 177 ILE CD1 1 1
5 19438 1 1 179 ILE CG1 C -46.737 9.506 28.112 1.00 . A A . 177 ILE CG1 1 1
5 19439 1 1 179 ILE CG2 C -48.674 8.175 28.987 1.00 . A A . 177 ILE CG2 1 1
5 19440 1 1 179 ILE H H -48.578 10.841 25.623 1.00 . A A . 177 ILE H 1 1
5 19441 1 1 179 ILE HA H -48.300 8.002 26.330 1.00 . A A . 177 ILE HA 1 1
5 19442 1 1 179 ILE HB H -48.748 10.199 28.357 1.00 . A A . 177 ILE HB 1 1
5 19443 1 1 179 ILE HD11 H -47.164 10.678 29.841 1.00 . A A . 177 ILE HD11 1 1
5 19444 1 1 179 ILE HD12 H -45.777 11.236 28.905 1.00 . A A . 177 ILE HD12 1 1
5 19445 1 1 179 ILE HD13 H -45.639 9.796 29.916 1.00 . A A . 177 ILE HD13 1 1
5 19446 1 1 179 ILE HG12 H -46.249 8.547 28.205 1.00 . A A . 177 ILE HG12 1 1
5 19447 1 1 179 ILE HG13 H -46.408 9.985 27.201 1.00 . A A . 177 ILE HG13 1 1
5 19448 1 1 179 ILE HG21 H -48.474 8.466 30.007 1.00 . A A . 177 ILE HG21 1 1
5 19449 1 1 179 ILE HG22 H -48.120 7.278 28.753 1.00 . A A . 177 ILE HG22 1 1
5 19450 1 1 179 ILE HG23 H -49.731 7.985 28.868 1.00 . A A . 177 ILE HG23 1 1
5 19451 1 1 179 ILE N N -48.166 9.953 25.656 1.00 . A A . 177 ILE N 1 1
5 19452 1 1 179 ILE O O -50.859 9.972 26.743 1.00 . A A . 177 ILE O 1 1
5 19453 1 1 180 LEU C C -52.820 6.848 27.216 1.00 . A A . 178 LEU C 1 1
5 19454 1 1 180 LEU CA C -52.219 7.670 26.080 1.00 . A A . 178 LEU CA 1 1
5 19455 1 1 180 LEU CB C -52.593 7.049 24.732 1.00 . A A . 178 LEU CB 1 1
5 19456 1 1 180 LEU CD1 C -51.775 4.716 25.145 1.00 . A A . 178 LEU CD1 1 1
5 19457 1 1 180 LEU CD2 C -51.978 5.571 22.803 1.00 . A A . 178 LEU CD2 1 1
5 19458 1 1 180 LEU CG C -51.661 5.936 24.246 1.00 . A A . 178 LEU CG 1 1
5 19459 1 1 180 LEU H H -50.201 7.009 26.028 1.00 . A A . 178 LEU H 1 1
5 19460 1 1 180 LEU HA H -52.634 8.667 26.125 1.00 . A A . 178 LEU HA 1 1
5 19461 1 1 180 LEU HB2 H -53.591 6.642 24.816 1.00 . A A . 178 LEU HB2 1 1
5 19462 1 1 180 LEU HB3 H -52.599 7.832 23.987 1.00 . A A . 178 LEU HB3 1 1
5 19463 1 1 180 LEU HD11 H -51.709 3.820 24.545 1.00 . A A . 178 LEU HD11 1 1
5 19464 1 1 180 LEU HD12 H -52.725 4.735 25.659 1.00 . A A . 178 LEU HD12 1 1
5 19465 1 1 180 LEU HD13 H -50.974 4.726 25.867 1.00 . A A . 178 LEU HD13 1 1
5 19466 1 1 180 LEU HD21 H -51.607 6.343 22.147 1.00 . A A . 178 LEU HD21 1 1
5 19467 1 1 180 LEU HD22 H -53.048 5.478 22.681 1.00 . A A . 178 LEU HD22 1 1
5 19468 1 1 180 LEU HD23 H -51.505 4.631 22.558 1.00 . A A . 178 LEU HD23 1 1
5 19469 1 1 180 LEU HG H -50.640 6.286 24.286 1.00 . A A . 178 LEU HG 1 1
5 19470 1 1 180 LEU N N -50.770 7.791 26.202 1.00 . A A . 178 LEU N 1 1
5 19471 1 1 180 LEU O O -52.166 5.967 27.774 1.00 . A A . 178 LEU O 1 1
5 19472 1 1 181 PRO C C -55.165 4.997 28.251 1.00 . A A . 179 PRO C 1 1
5 19473 1 1 181 PRO CA C -54.793 6.424 28.641 1.00 . A A . 179 PRO CA 1 1
5 19474 1 1 181 PRO CB C -56.052 7.266 28.850 1.00 . A A . 179 PRO CB 1 1
5 19475 1 1 181 PRO CD C -54.932 8.171 26.946 1.00 . A A . 179 PRO CD 1 1
5 19476 1 1 181 PRO CG C -56.292 7.913 27.531 1.00 . A A . 179 PRO CG 1 1
5 19477 1 1 181 PRO HA H -54.212 6.407 29.552 1.00 . A A . 179 PRO HA 1 1
5 19478 1 1 181 PRO HB2 H -56.876 6.626 29.133 1.00 . A A . 179 PRO HB2 1 1
5 19479 1 1 181 PRO HB3 H -55.875 8.000 29.622 1.00 . A A . 179 PRO HB3 1 1
5 19480 1 1 181 PRO HD2 H -54.955 8.056 25.873 1.00 . A A . 179 PRO HD2 1 1
5 19481 1 1 181 PRO HD3 H -54.586 9.159 27.214 1.00 . A A . 179 PRO HD3 1 1
5 19482 1 1 181 PRO HG2 H -56.855 7.249 26.894 1.00 . A A . 179 PRO HG2 1 1
5 19483 1 1 181 PRO HG3 H -56.824 8.843 27.669 1.00 . A A . 179 PRO HG3 1 1
5 19484 1 1 181 PRO N N -54.088 7.132 27.569 1.00 . A A . 179 PRO N 1 1
5 19485 1 1 181 PRO O O -54.659 4.458 27.266 1.00 . A A . 179 PRO O 1 1
5 19486 1 1 182 VAL C C -57.479 2.944 27.631 1.00 . A A . 180 VAL C 1 1
5 19487 1 1 182 VAL CA C -56.483 3.018 28.787 1.00 . A A . 180 VAL CA 1 1
5 19488 1 1 182 VAL CB C -57.132 2.396 30.040 1.00 . A A . 180 VAL CB 1 1
5 19489 1 1 182 VAL CG1 C -57.188 0.881 29.916 1.00 . A A . 180 VAL CG1 1 1
5 19490 1 1 182 VAL CG2 C -56.384 2.807 31.299 1.00 . A A . 180 VAL CG2 1 1
5 19491 1 1 182 VAL H H -56.406 4.867 29.812 1.00 . A A . 180 VAL H 1 1
5 19492 1 1 182 VAL HA H -55.611 2.432 28.533 1.00 . A A . 180 VAL HA 1 1
5 19493 1 1 182 VAL HB H -58.144 2.764 30.115 1.00 . A A . 180 VAL HB 1 1
5 19494 1 1 182 VAL HG11 H -56.223 0.510 29.603 1.00 . A A . 180 VAL HG11 1 1
5 19495 1 1 182 VAL HG12 H -57.934 0.607 29.185 1.00 . A A . 180 VAL HG12 1 1
5 19496 1 1 182 VAL HG13 H -57.445 0.452 30.873 1.00 . A A . 180 VAL HG13 1 1
5 19497 1 1 182 VAL HG21 H -56.406 1.997 32.012 1.00 . A A . 180 VAL HG21 1 1
5 19498 1 1 182 VAL HG22 H -56.855 3.679 31.729 1.00 . A A . 180 VAL HG22 1 1
5 19499 1 1 182 VAL HG23 H -55.359 3.039 31.049 1.00 . A A . 180 VAL HG23 1 1
5 19500 1 1 182 VAL N N -56.044 4.386 29.037 1.00 . A A . 180 VAL N 1 1
5 19501 1 1 182 VAL O O -57.212 2.313 26.609 1.00 . A A . 180 VAL O 1 1
5 19502 1 1 183 ASN C C -59.282 4.355 25.548 1.00 . A A . 181 ASN C 1 1
5 19503 1 1 183 ASN CA C -59.684 3.566 26.792 1.00 . A A . 181 ASN CA 1 1
5 19504 1 1 183 ASN CB C -60.981 4.138 27.372 1.00 . A A . 181 ASN CB 1 1
5 19505 1 1 183 ASN CG C -61.960 3.055 27.780 1.00 . A A . 181 ASN CG 1 1
5 19506 1 1 183 ASN H H -58.794 4.049 28.653 1.00 . A A . 181 ASN H 1 1
5 19507 1 1 183 ASN HA H -59.856 2.538 26.509 1.00 . A A . 181 ASN HA 1 1
5 19508 1 1 183 ASN HB2 H -60.746 4.731 28.243 1.00 . A A . 181 ASN HB2 1 1
5 19509 1 1 183 ASN HB3 H -61.455 4.766 26.630 1.00 . A A . 181 ASN HB3 1 1
5 19510 1 1 183 ASN HD21 H -62.202 3.910 29.559 1.00 . A A . 181 ASN HD21 1 1
5 19511 1 1 183 ASN HD22 H -63.113 2.467 29.289 1.00 . A A . 181 ASN HD22 1 1
5 19512 1 1 183 ASN N N -58.635 3.576 27.810 1.00 . A A . 181 ASN N 1 1
5 19513 1 1 183 ASN ND2 N -62.477 3.154 28.999 1.00 . A A . 181 ASN ND2 1 1
5 19514 1 1 183 ASN O O -59.272 3.818 24.440 1.00 . A A . 181 ASN O 1 1
5 19515 1 1 183 ASN OD1 O -62.249 2.141 27.008 1.00 . A A . 181 ASN OD1 1 1
5 19516 1 1 184 GLU C C -57.263 6.051 23.991 1.00 . A A . 182 GLU C 1 1
5 19517 1 1 184 GLU CA C -58.583 6.494 24.620 1.00 . A A . 182 GLU CA 1 1
5 19518 1 1 184 GLU CB C -58.481 7.948 25.088 1.00 . A A . 182 GLU CB 1 1
5 19519 1 1 184 GLU CD C -59.138 9.622 23.313 1.00 . A A . 182 GLU CD 1 1
5 19520 1 1 184 GLU CG C -59.579 8.843 24.536 1.00 . A A . 182 GLU CG 1 1
5 19521 1 1 184 GLU H H -59.005 6.007 26.638 1.00 . A A . 182 GLU H 1 1
5 19522 1 1 184 GLU HA H -59.359 6.426 23.872 1.00 . A A . 182 GLU HA 1 1
5 19523 1 1 184 GLU HB2 H -58.537 7.971 26.166 1.00 . A A . 182 GLU HB2 1 1
5 19524 1 1 184 GLU HB3 H -57.528 8.351 24.777 1.00 . A A . 182 GLU HB3 1 1
5 19525 1 1 184 GLU HG2 H -60.425 8.228 24.265 1.00 . A A . 182 GLU HG2 1 1
5 19526 1 1 184 GLU HG3 H -59.876 9.543 25.304 1.00 . A A . 182 GLU HG3 1 1
5 19527 1 1 184 GLU N N -58.968 5.632 25.734 1.00 . A A . 182 GLU N 1 1
5 19528 1 1 184 GLU O O -56.931 6.462 22.880 1.00 . A A . 182 GLU O 1 1
5 19529 1 1 184 GLU OE1 O -59.207 9.065 22.197 1.00 . A A . 182 GLU OE1 1 1
5 19530 1 1 184 GLU OE2 O -58.724 10.790 23.471 1.00 . A A . 182 GLU OE2 1 1
5 19531 1 1 185 GLY C C -55.383 3.689 23.114 1.00 . A A . 183 GLY C 1 1
5 19532 1 1 185 GLY CA C -55.236 4.749 24.188 1.00 . A A . 183 GLY CA 1 1
5 19533 1 1 185 GLY H H -56.817 4.924 25.586 1.00 . A A . 183 GLY H 1 1
5 19534 1 1 185 GLY HA2 H -54.703 5.589 23.770 1.00 . A A . 183 GLY HA2 1 1
5 19535 1 1 185 GLY HA3 H -54.659 4.341 25.004 1.00 . A A . 183 GLY HA3 1 1
5 19536 1 1 185 GLY N N -56.510 5.219 24.704 1.00 . A A . 183 GLY N 1 1
5 19537 1 1 185 GLY O O -54.478 3.488 22.305 1.00 . A A . 183 GLY O 1 1
5 19538 1 1 186 LYS C C -56.584 2.460 20.700 1.00 . A A . 184 LYS C 1 1
5 19539 1 1 186 LYS CA C -56.778 1.953 22.128 1.00 . A A . 184 LYS CA 1 1
5 19540 1 1 186 LYS CB C -58.195 1.406 22.298 1.00 . A A . 184 LYS CB 1 1
5 19541 1 1 186 LYS CD C -59.516 -0.265 23.631 1.00 . A A . 184 LYS CD 1 1
5 19542 1 1 186 LYS CE C -59.895 -0.735 25.026 1.00 . A A . 184 LYS CE 1 1
5 19543 1 1 186 LYS CG C -58.463 0.830 23.679 1.00 . A A . 184 LYS CG 1 1
5 19544 1 1 186 LYS H H -57.204 3.205 23.782 1.00 . A A . 184 LYS H 1 1
5 19545 1 1 186 LYS HA H -56.072 1.156 22.310 1.00 . A A . 184 LYS HA 1 1
5 19546 1 1 186 LYS HB2 H -58.901 2.204 22.121 1.00 . A A . 184 LYS HB2 1 1
5 19547 1 1 186 LYS HB3 H -58.357 0.625 21.569 1.00 . A A . 184 LYS HB3 1 1
5 19548 1 1 186 LYS HD2 H -60.398 0.119 23.141 1.00 . A A . 184 LYS HD2 1 1
5 19549 1 1 186 LYS HD3 H -59.126 -1.103 23.071 1.00 . A A . 184 LYS HD3 1 1
5 19550 1 1 186 LYS HE2 H -59.336 -1.632 25.253 1.00 . A A . 184 LYS HE2 1 1
5 19551 1 1 186 LYS HE3 H -59.637 0.038 25.735 1.00 . A A . 184 LYS HE3 1 1
5 19552 1 1 186 LYS HG2 H -57.546 0.416 24.070 1.00 . A A . 184 LYS HG2 1 1
5 19553 1 1 186 LYS HG3 H -58.808 1.622 24.327 1.00 . A A . 184 LYS HG3 1 1
5 19554 1 1 186 LYS HZ1 H -61.683 -0.828 26.101 1.00 . A A . 184 LYS HZ1 1 1
5 19555 1 1 186 LYS HZ2 H -61.529 -2.032 24.923 1.00 . A A . 184 LYS HZ2 1 1
5 19556 1 1 186 LYS HZ3 H -61.885 -0.443 24.466 1.00 . A A . 184 LYS HZ3 1 1
5 19557 1 1 186 LYS N N -56.521 3.004 23.109 1.00 . A A . 184 LYS N 1 1
5 19558 1 1 186 LYS NZ N -61.349 -1.030 25.136 1.00 . A A . 184 LYS NZ 1 1
5 19559 1 1 186 LYS O O -55.860 1.854 19.911 1.00 . A A . 184 LYS O 1 1
5 19560 1 1 187 LYS C C -55.944 5.070 18.900 1.00 . A A . 185 LYS C 1 1
5 19561 1 1 187 LYS CA C -57.150 4.142 19.031 1.00 . A A . 185 LYS CA 1 1
5 19562 1 1 187 LYS CB C -58.432 4.904 18.690 1.00 . A A . 185 LYS CB 1 1
5 19563 1 1 187 LYS CD C -58.533 7.388 19.081 1.00 . A A . 185 LYS CD 1 1
5 19564 1 1 187 LYS CE C -59.813 7.970 18.502 1.00 . A A . 185 LYS CE 1 1
5 19565 1 1 187 LYS CG C -58.768 6.010 19.679 1.00 . A A . 185 LYS CG 1 1
5 19566 1 1 187 LYS H H -57.813 4.002 21.038 1.00 . A A . 185 LYS H 1 1
5 19567 1 1 187 LYS HA H -57.034 3.327 18.331 1.00 . A A . 185 LYS HA 1 1
5 19568 1 1 187 LYS HB2 H -58.325 5.347 17.710 1.00 . A A . 185 LYS HB2 1 1
5 19569 1 1 187 LYS HB3 H -59.257 4.206 18.670 1.00 . A A . 185 LYS HB3 1 1
5 19570 1 1 187 LYS HD2 H -58.168 8.048 19.854 1.00 . A A . 185 LYS HD2 1 1
5 19571 1 1 187 LYS HD3 H -57.796 7.309 18.295 1.00 . A A . 185 LYS HD3 1 1
5 19572 1 1 187 LYS HE2 H -60.212 7.276 17.777 1.00 . A A . 185 LYS HE2 1 1
5 19573 1 1 187 LYS HE3 H -60.527 8.105 19.302 1.00 . A A . 185 LYS HE3 1 1
5 19574 1 1 187 LYS HG2 H -59.807 5.924 19.961 1.00 . A A . 185 LYS HG2 1 1
5 19575 1 1 187 LYS HG3 H -58.147 5.896 20.555 1.00 . A A . 185 LYS HG3 1 1
5 19576 1 1 187 LYS HZ1 H -59.853 10.058 18.472 1.00 . A A . 185 LYS HZ1 1 1
5 19577 1 1 187 LYS HZ2 H -60.141 9.346 16.965 1.00 . A A . 185 LYS HZ2 1 1
5 19578 1 1 187 LYS HZ3 H -58.572 9.385 17.595 1.00 . A A . 185 LYS HZ3 1 1
5 19579 1 1 187 LYS N N -57.244 3.566 20.369 1.00 . A A . 185 LYS N 1 1
5 19580 1 1 187 LYS NZ N -59.578 9.281 17.837 1.00 . A A . 185 LYS NZ 1 1
5 19581 1 1 187 LYS O O -55.303 5.124 17.851 1.00 . A A . 185 LYS O 1 1
5 19582 1 1 188 LEU C C -53.221 6.052 19.538 1.00 . A A . 186 LEU C 1 1
5 19583 1 1 188 LEU CA C -54.519 6.740 19.960 1.00 . A A . 186 LEU CA 1 1
5 19584 1 1 188 LEU CB C -54.349 7.372 21.344 1.00 . A A . 186 LEU CB 1 1
5 19585 1 1 188 LEU CD1 C -54.986 9.223 22.911 1.00 . A A . 186 LEU CD1 1 1
5 19586 1 1 188 LEU CD2 C -53.850 9.755 20.747 1.00 . A A . 186 LEU CD2 1 1
5 19587 1 1 188 LEU CG C -54.824 8.822 21.453 1.00 . A A . 186 LEU CG 1 1
5 19588 1 1 188 LEU H H -56.193 5.726 20.772 1.00 . A A . 186 LEU H 1 1
5 19589 1 1 188 LEU HA H -54.742 7.519 19.248 1.00 . A A . 186 LEU HA 1 1
5 19590 1 1 188 LEU HB2 H -54.903 6.779 22.059 1.00 . A A . 186 LEU HB2 1 1
5 19591 1 1 188 LEU HB3 H -53.300 7.341 21.608 1.00 . A A . 186 LEU HB3 1 1
5 19592 1 1 188 LEU HD11 H -54.381 8.579 23.531 1.00 . A A . 186 LEU HD11 1 1
5 19593 1 1 188 LEU HD12 H -56.023 9.126 23.198 1.00 . A A . 186 LEU HD12 1 1
5 19594 1 1 188 LEU HD13 H -54.672 10.248 23.041 1.00 . A A . 186 LEU HD13 1 1
5 19595 1 1 188 LEU HD21 H -52.859 9.615 21.155 1.00 . A A . 186 LEU HD21 1 1
5 19596 1 1 188 LEU HD22 H -54.160 10.778 20.895 1.00 . A A . 186 LEU HD22 1 1
5 19597 1 1 188 LEU HD23 H -53.838 9.530 19.691 1.00 . A A . 186 LEU HD23 1 1
5 19598 1 1 188 LEU HG H -55.786 8.916 20.972 1.00 . A A . 186 LEU HG 1 1
5 19599 1 1 188 LEU N N -55.643 5.807 19.966 1.00 . A A . 186 LEU N 1 1
5 19600 1 1 188 LEU O O -52.310 6.696 19.018 1.00 . A A . 186 LEU O 1 1
5 19601 1 1 189 LYS C C -51.964 3.571 17.950 1.00 . A A . 187 LYS C 1 1
5 19602 1 1 189 LYS CA C -51.945 3.984 19.419 1.00 . A A . 187 LYS CA 1 1
5 19603 1 1 189 LYS CB C -51.828 2.743 20.307 1.00 . A A . 187 LYS CB 1 1
5 19604 1 1 189 LYS CD C -50.459 0.673 20.696 1.00 . A A . 187 LYS CD 1 1
5 19605 1 1 189 LYS CE C -49.284 -0.070 20.084 1.00 . A A . 187 LYS CE 1 1
5 19606 1 1 189 LYS CG C -50.429 2.151 20.342 1.00 . A A . 187 LYS CG 1 1
5 19607 1 1 189 LYS H H -53.894 4.287 20.194 1.00 . A A . 187 LYS H 1 1
5 19608 1 1 189 LYS HA H -51.088 4.617 19.590 1.00 . A A . 187 LYS HA 1 1
5 19609 1 1 189 LYS HB2 H -52.110 3.009 21.315 1.00 . A A . 187 LYS HB2 1 1
5 19610 1 1 189 LYS HB3 H -52.507 1.987 19.940 1.00 . A A . 187 LYS HB3 1 1
5 19611 1 1 189 LYS HD2 H -50.418 0.570 21.771 1.00 . A A . 187 LYS HD2 1 1
5 19612 1 1 189 LYS HD3 H -51.378 0.243 20.326 1.00 . A A . 187 LYS HD3 1 1
5 19613 1 1 189 LYS HE2 H -48.993 0.430 19.173 1.00 . A A . 187 LYS HE2 1 1
5 19614 1 1 189 LYS HE3 H -48.460 -0.053 20.783 1.00 . A A . 187 LYS HE3 1 1
5 19615 1 1 189 LYS HG2 H -49.974 2.268 19.370 1.00 . A A . 187 LYS HG2 1 1
5 19616 1 1 189 LYS HG3 H -49.844 2.678 21.081 1.00 . A A . 187 LYS HG3 1 1
5 19617 1 1 189 LYS HZ1 H -48.758 -2.024 19.563 1.00 . A A . 187 LYS HZ1 1 1
5 19618 1 1 189 LYS HZ2 H -50.252 -1.529 18.945 1.00 . A A . 187 LYS HZ2 1 1
5 19619 1 1 189 LYS HZ3 H -50.105 -1.926 20.582 1.00 . A A . 187 LYS HZ3 1 1
5 19620 1 1 189 LYS N N -53.138 4.747 19.772 1.00 . A A . 187 LYS N 1 1
5 19621 1 1 189 LYS NZ N -49.623 -1.486 19.771 1.00 . A A . 187 LYS NZ 1 1
5 19622 1 1 189 LYS O O -51.100 3.975 17.170 1.00 . A A . 187 LYS O 1 1
5 19623 1 1 190 GLU C C -53.179 3.437 15.216 1.00 . A A . 188 GLU C 1 1
5 19624 1 1 190 GLU CA C -53.075 2.279 16.208 1.00 . A A . 188 GLU CA 1 1
5 19625 1 1 190 GLU CB C -54.301 1.374 16.077 1.00 . A A . 188 GLU CB 1 1
5 19626 1 1 190 GLU CD C -56.459 2.559 15.509 1.00 . A A . 188 GLU CD 1 1
5 19627 1 1 190 GLU CG C -55.580 2.000 16.611 1.00 . A A . 188 GLU CG 1 1
5 19628 1 1 190 GLU H H -53.601 2.466 18.250 1.00 . A A . 188 GLU H 1 1
5 19629 1 1 190 GLU HA H -52.191 1.704 15.977 1.00 . A A . 188 GLU HA 1 1
5 19630 1 1 190 GLU HB2 H -54.449 1.137 15.034 1.00 . A A . 188 GLU HB2 1 1
5 19631 1 1 190 GLU HB3 H -54.118 0.460 16.622 1.00 . A A . 188 GLU HB3 1 1
5 19632 1 1 190 GLU HG2 H -56.137 1.247 17.147 1.00 . A A . 188 GLU HG2 1 1
5 19633 1 1 190 GLU HG3 H -55.318 2.802 17.285 1.00 . A A . 188 GLU HG3 1 1
5 19634 1 1 190 GLU N N -52.948 2.758 17.581 1.00 . A A . 188 GLU N 1 1
5 19635 1 1 190 GLU O O -52.869 3.280 14.036 1.00 . A A . 188 GLU O 1 1
5 19636 1 1 190 GLU OE1 O -56.602 1.888 14.466 1.00 . A A . 188 GLU OE1 1 1
5 19637 1 1 190 GLU OE2 O -57.004 3.667 15.691 1.00 . A A . 188 GLU OE2 1 1
5 19638 1 1 191 LYS C C -52.460 6.526 14.692 1.00 . A A . 189 LYS C 1 1
5 19639 1 1 191 LYS CA C -53.776 5.763 14.844 1.00 . A A . 189 LYS CA 1 1
5 19640 1 1 191 LYS CB C -54.853 6.693 15.407 1.00 . A A . 189 LYS CB 1 1
5 19641 1 1 191 LYS CD C -56.959 7.879 14.710 1.00 . A A . 189 LYS CD 1 1
5 19642 1 1 191 LYS CE C -57.900 7.557 13.559 1.00 . A A . 189 LYS CE 1 1
5 19643 1 1 191 LYS CG C -55.512 7.568 14.353 1.00 . A A . 189 LYS CG 1 1
5 19644 1 1 191 LYS H H -53.864 4.660 16.638 1.00 . A A . 189 LYS H 1 1
5 19645 1 1 191 LYS HA H -54.088 5.417 13.876 1.00 . A A . 189 LYS HA 1 1
5 19646 1 1 191 LYS HB2 H -55.619 6.094 15.876 1.00 . A A . 189 LYS HB2 1 1
5 19647 1 1 191 LYS HB3 H -54.405 7.337 16.149 1.00 . A A . 189 LYS HB3 1 1
5 19648 1 1 191 LYS HD2 H -57.243 7.291 15.569 1.00 . A A . 189 LYS HD2 1 1
5 19649 1 1 191 LYS HD3 H -57.041 8.929 14.947 1.00 . A A . 189 LYS HD3 1 1
5 19650 1 1 191 LYS HE2 H -57.434 6.815 12.928 1.00 . A A . 189 LYS HE2 1 1
5 19651 1 1 191 LYS HE3 H -58.819 7.158 13.964 1.00 . A A . 189 LYS HE3 1 1
5 19652 1 1 191 LYS HG2 H -54.965 8.495 14.275 1.00 . A A . 189 LYS HG2 1 1
5 19653 1 1 191 LYS HG3 H -55.487 7.052 13.404 1.00 . A A . 189 LYS HG3 1 1
5 19654 1 1 191 LYS HZ1 H -57.364 9.069 12.220 1.00 . A A . 189 LYS HZ1 1 1
5 19655 1 1 191 LYS HZ2 H -58.527 9.539 13.356 1.00 . A A . 189 LYS HZ2 1 1
5 19656 1 1 191 LYS HZ3 H -58.966 8.545 12.060 1.00 . A A . 189 LYS HZ3 1 1
5 19657 1 1 191 LYS N N -53.624 4.594 15.696 1.00 . A A . 189 LYS N 1 1
5 19658 1 1 191 LYS NZ N -58.211 8.761 12.742 1.00 . A A . 189 LYS NZ 1 1
5 19659 1 1 191 LYS O O -52.274 7.266 13.727 1.00 . A A . 189 LYS O 1 1
5 19660 1 1 192 LEU C C -49.165 6.128 15.078 1.00 . A A . 190 LEU C 1 1
5 19661 1 1 192 LEU CA C -50.267 7.038 15.613 1.00 . A A . 190 LEU CA 1 1
5 19662 1 1 192 LEU CB C -49.895 7.537 17.010 1.00 . A A . 190 LEU CB 1 1
5 19663 1 1 192 LEU CD1 C -50.383 9.076 18.929 1.00 . A A . 190 LEU CD1 1 1
5 19664 1 1 192 LEU CD2 C -50.078 10.006 16.628 1.00 . A A . 190 LEU CD2 1 1
5 19665 1 1 192 LEU CG C -50.590 8.828 17.443 1.00 . A A . 190 LEU CG 1 1
5 19666 1 1 192 LEU H H -51.759 5.756 16.400 1.00 . A A . 190 LEU H 1 1
5 19667 1 1 192 LEU HA H -50.365 7.887 14.955 1.00 . A A . 190 LEU HA 1 1
5 19668 1 1 192 LEU HB2 H -50.140 6.764 17.724 1.00 . A A . 190 LEU HB2 1 1
5 19669 1 1 192 LEU HB3 H -48.828 7.704 17.038 1.00 . A A . 190 LEU HB3 1 1
5 19670 1 1 192 LEU HD11 H -50.419 10.137 19.126 1.00 . A A . 190 LEU HD11 1 1
5 19671 1 1 192 LEU HD12 H -49.422 8.687 19.228 1.00 . A A . 190 LEU HD12 1 1
5 19672 1 1 192 LEU HD13 H -51.163 8.580 19.488 1.00 . A A . 190 LEU HD13 1 1
5 19673 1 1 192 LEU HD21 H -49.760 9.661 15.656 1.00 . A A . 190 LEU HD21 1 1
5 19674 1 1 192 LEU HD22 H -49.244 10.462 17.139 1.00 . A A . 190 LEU HD22 1 1
5 19675 1 1 192 LEU HD23 H -50.868 10.733 16.510 1.00 . A A . 190 LEU HD23 1 1
5 19676 1 1 192 LEU HG H -51.653 8.734 17.265 1.00 . A A . 190 LEU HG 1 1
5 19677 1 1 192 LEU N N -51.555 6.352 15.650 1.00 . A A . 190 LEU N 1 1
5 19678 1 1 192 LEU O O -48.176 6.601 14.516 1.00 . A A . 190 LEU O 1 1
5 19679 1 1 193 LYS C C -48.045 4.024 13.306 1.00 . A A . 191 LYS C 1 1
5 19680 1 1 193 LYS CA C -48.350 3.849 14.795 1.00 . A A . 191 LYS CA 1 1
5 19681 1 1 193 LYS CB C -48.840 2.425 15.063 1.00 . A A . 191 LYS CB 1 1
5 19682 1 1 193 LYS CD C -48.142 0.805 16.858 1.00 . A A . 191 LYS CD 1 1
5 19683 1 1 193 LYS CE C -46.974 0.043 17.461 1.00 . A A . 191 LYS CE 1 1
5 19684 1 1 193 LYS CG C -47.749 1.489 15.558 1.00 . A A . 191 LYS CG 1 1
5 19685 1 1 193 LYS H H -50.142 4.504 15.714 1.00 . A A . 191 LYS H 1 1
5 19686 1 1 193 LYS HA H -47.441 4.014 15.353 1.00 . A A . 191 LYS HA 1 1
5 19687 1 1 193 LYS HB2 H -49.622 2.461 15.808 1.00 . A A . 191 LYS HB2 1 1
5 19688 1 1 193 LYS HB3 H -49.246 2.018 14.149 1.00 . A A . 191 LYS HB3 1 1
5 19689 1 1 193 LYS HD2 H -48.472 1.555 17.562 1.00 . A A . 191 LYS HD2 1 1
5 19690 1 1 193 LYS HD3 H -48.949 0.115 16.659 1.00 . A A . 191 LYS HD3 1 1
5 19691 1 1 193 LYS HE2 H -46.053 0.471 17.095 1.00 . A A . 191 LYS HE2 1 1
5 19692 1 1 193 LYS HE3 H -47.014 0.141 18.536 1.00 . A A . 191 LYS HE3 1 1
5 19693 1 1 193 LYS HG2 H -47.568 0.735 14.807 1.00 . A A . 191 LYS HG2 1 1
5 19694 1 1 193 LYS HG3 H -46.846 2.061 15.720 1.00 . A A . 191 LYS HG3 1 1
5 19695 1 1 193 LYS HZ1 H -46.064 -1.821 17.211 1.00 . A A . 191 LYS HZ1 1 1
5 19696 1 1 193 LYS HZ2 H -47.319 -1.519 16.118 1.00 . A A . 191 LYS HZ2 1 1
5 19697 1 1 193 LYS HZ3 H -47.673 -1.908 17.726 1.00 . A A . 191 LYS HZ3 1 1
5 19698 1 1 193 LYS N N -49.336 4.822 15.257 1.00 . A A . 191 LYS N 1 1
5 19699 1 1 193 LYS NZ N -47.011 -1.402 17.104 1.00 . A A . 191 LYS NZ 1 1
5 19700 1 1 193 LYS O O -46.884 4.124 12.913 1.00 . A A . 191 LYS O 1 1
5 19701 1 1 194 PRO C C -48.681 5.656 10.591 1.00 . A A . 192 PRO C 1 1
5 19702 1 1 194 PRO CA C -48.915 4.207 11.008 1.00 . A A . 192 PRO CA 1 1
5 19703 1 1 194 PRO CB C -50.243 3.701 10.454 1.00 . A A . 192 PRO CB 1 1
5 19704 1 1 194 PRO CD C -50.510 3.933 12.829 1.00 . A A . 192 PRO CD 1 1
5 19705 1 1 194 PRO CG C -51.239 4.033 11.512 1.00 . A A . 192 PRO CG 1 1
5 19706 1 1 194 PRO HA H -48.109 3.591 10.636 1.00 . A A . 192 PRO HA 1 1
5 19707 1 1 194 PRO HB2 H -50.466 4.207 9.526 1.00 . A A . 192 PRO HB2 1 1
5 19708 1 1 194 PRO HB3 H -50.186 2.636 10.287 1.00 . A A . 192 PRO HB3 1 1
5 19709 1 1 194 PRO HD2 H -50.805 4.741 13.482 1.00 . A A . 192 PRO HD2 1 1
5 19710 1 1 194 PRO HD3 H -50.705 2.979 13.295 1.00 . A A . 192 PRO HD3 1 1
5 19711 1 1 194 PRO HG2 H -51.608 5.037 11.365 1.00 . A A . 192 PRO HG2 1 1
5 19712 1 1 194 PRO HG3 H -52.054 3.326 11.483 1.00 . A A . 192 PRO HG3 1 1
5 19713 1 1 194 PRO N N -49.086 4.054 12.453 1.00 . A A . 192 PRO N 1 1
5 19714 1 1 194 PRO O O -47.964 5.925 9.626 1.00 . A A . 192 PRO O 1 1
5 19715 1 1 195 LEU C C -47.693 8.436 11.027 1.00 . A A . 193 LEU C 1 1
5 19716 1 1 195 LEU CA C -49.157 8.004 11.014 1.00 . A A . 193 LEU CA 1 1
5 19717 1 1 195 LEU CB C -49.956 8.841 12.015 1.00 . A A . 193 LEU CB 1 1
5 19718 1 1 195 LEU CD1 C -51.979 10.302 11.730 1.00 . A A . 193 LEU CD1 1 1
5 19719 1 1 195 LEU CD2 C -49.729 11.341 12.073 1.00 . A A . 193 LEU CD2 1 1
5 19720 1 1 195 LEU CG C -50.487 10.169 11.465 1.00 . A A . 193 LEU CG 1 1
5 19721 1 1 195 LEU H H -49.857 6.307 12.070 1.00 . A A . 193 LEU H 1 1
5 19722 1 1 195 LEU HA H -49.557 8.169 10.025 1.00 . A A . 193 LEU HA 1 1
5 19723 1 1 195 LEU HB2 H -50.794 8.251 12.356 1.00 . A A . 193 LEU HB2 1 1
5 19724 1 1 195 LEU HB3 H -49.320 9.055 12.862 1.00 . A A . 193 LEU HB3 1 1
5 19725 1 1 195 LEU HD11 H -52.531 9.839 10.926 1.00 . A A . 193 LEU HD11 1 1
5 19726 1 1 195 LEU HD12 H -52.242 11.347 11.793 1.00 . A A . 193 LEU HD12 1 1
5 19727 1 1 195 LEU HD13 H -52.225 9.812 12.662 1.00 . A A . 193 LEU HD13 1 1
5 19728 1 1 195 LEU HD21 H -48.722 11.358 11.686 1.00 . A A . 193 LEU HD21 1 1
5 19729 1 1 195 LEU HD22 H -49.701 11.232 13.147 1.00 . A A . 193 LEU HD22 1 1
5 19730 1 1 195 LEU HD23 H -50.229 12.263 11.819 1.00 . A A . 193 LEU HD23 1 1
5 19731 1 1 195 LEU HG H -50.337 10.193 10.396 1.00 . A A . 193 LEU HG 1 1
5 19732 1 1 195 LEU N N -49.295 6.584 11.316 1.00 . A A . 193 LEU N 1 1
5 19733 1 1 195 LEU O O -47.202 9.020 10.062 1.00 . A A . 193 LEU O 1 1
5 19734 1 1 196 ILE C C -44.784 7.383 12.881 1.00 . A A . 194 ILE C 1 1
5 19735 1 1 196 ILE CA C -45.596 8.511 12.255 1.00 . A A . 194 ILE CA 1 1
5 19736 1 1 196 ILE CB C -45.422 9.783 13.106 1.00 . A A . 194 ILE CB 1 1
5 19737 1 1 196 ILE CD1 C -45.197 9.127 15.555 1.00 . A A . 194 ILE CD1 1 1
5 19738 1 1 196 ILE CG1 C -46.116 9.618 14.459 1.00 . A A . 194 ILE CG1 1 1
5 19739 1 1 196 ILE CG2 C -45.969 10.995 12.368 1.00 . A A . 194 ILE CG2 1 1
5 19740 1 1 196 ILE H H -47.447 7.680 12.864 1.00 . A A . 194 ILE H 1 1
5 19741 1 1 196 ILE HA H -45.210 8.711 11.265 1.00 . A A . 194 ILE HA 1 1
5 19742 1 1 196 ILE HB H -44.366 9.940 13.269 1.00 . A A . 194 ILE HB 1 1
5 19743 1 1 196 ILE HD11 H -44.679 8.239 15.221 1.00 . A A . 194 ILE HD11 1 1
5 19744 1 1 196 ILE HD12 H -45.777 8.894 16.435 1.00 . A A . 194 ILE HD12 1 1
5 19745 1 1 196 ILE HD13 H -44.476 9.894 15.793 1.00 . A A . 194 ILE HD13 1 1
5 19746 1 1 196 ILE HG12 H -46.519 10.571 14.768 1.00 . A A . 194 ILE HG12 1 1
5 19747 1 1 196 ILE HG13 H -46.922 8.907 14.357 1.00 . A A . 194 ILE HG13 1 1
5 19748 1 1 196 ILE HG21 H -45.193 11.422 11.750 1.00 . A A . 194 ILE HG21 1 1
5 19749 1 1 196 ILE HG22 H -46.306 11.731 13.083 1.00 . A A . 194 ILE HG22 1 1
5 19750 1 1 196 ILE HG23 H -46.798 10.692 11.745 1.00 . A A . 194 ILE HG23 1 1
5 19751 1 1 196 ILE N N -47.001 8.147 12.125 1.00 . A A . 194 ILE N 1 1
5 19752 1 1 196 ILE O O -45.324 6.330 13.221 1.00 . A A . 194 ILE O 1 1
5 19753 1 1 197 LYS C C -42.655 6.661 15.140 1.00 . A A . 195 LYS C 1 1
5 19754 1 1 197 LYS CA C -42.594 6.616 13.616 1.00 . A A . 195 LYS CA 1 1
5 19755 1 1 197 LYS CB C -41.156 6.843 13.141 1.00 . A A . 195 LYS CB 1 1
5 19756 1 1 197 LYS CD C -40.328 5.605 11.111 1.00 . A A . 195 LYS CD 1 1
5 19757 1 1 197 LYS CE C -38.873 5.763 10.699 1.00 . A A . 195 LYS CE 1 1
5 19758 1 1 197 LYS CG C -40.481 5.582 12.625 1.00 . A A . 195 LYS CG 1 1
5 19759 1 1 197 LYS H H -43.112 8.471 12.740 1.00 . A A . 195 LYS H 1 1
5 19760 1 1 197 LYS HA H -42.924 5.642 13.285 1.00 . A A . 195 LYS HA 1 1
5 19761 1 1 197 LYS HB2 H -41.164 7.573 12.346 1.00 . A A . 195 LYS HB2 1 1
5 19762 1 1 197 LYS HB3 H -40.572 7.227 13.964 1.00 . A A . 195 LYS HB3 1 1
5 19763 1 1 197 LYS HD2 H -40.707 4.679 10.706 1.00 . A A . 195 LYS HD2 1 1
5 19764 1 1 197 LYS HD3 H -40.898 6.433 10.715 1.00 . A A . 195 LYS HD3 1 1
5 19765 1 1 197 LYS HE2 H -38.829 6.364 9.802 1.00 . A A . 195 LYS HE2 1 1
5 19766 1 1 197 LYS HE3 H -38.339 6.264 11.493 1.00 . A A . 195 LYS HE3 1 1
5 19767 1 1 197 LYS HG2 H -39.503 5.499 13.074 1.00 . A A . 195 LYS HG2 1 1
5 19768 1 1 197 LYS HG3 H -41.079 4.726 12.904 1.00 . A A . 195 LYS HG3 1 1
5 19769 1 1 197 LYS HZ1 H -37.552 4.535 9.645 1.00 . A A . 195 LYS HZ1 1 1
5 19770 1 1 197 LYS HZ2 H -38.944 3.740 10.183 1.00 . A A . 195 LYS HZ2 1 1
5 19771 1 1 197 LYS HZ3 H -37.714 4.125 11.278 1.00 . A A . 195 LYS HZ3 1 1
5 19772 1 1 197 LYS N N -43.484 7.612 13.031 1.00 . A A . 195 LYS N 1 1
5 19773 1 1 197 LYS NZ N -38.226 4.449 10.432 1.00 . A A . 195 LYS NZ 1 1
5 19774 1 1 197 LYS O O -42.329 7.678 15.755 1.00 . A A . 195 LYS O 1 1
5 19775 1 1 198 VAL C C -42.275 4.368 17.743 1.00 . A A . 196 VAL C 1 1
5 19776 1 1 198 VAL CA C -43.181 5.463 17.192 1.00 . A A . 196 VAL CA 1 1
5 19777 1 1 198 VAL CB C -44.631 5.187 17.638 1.00 . A A . 196 VAL CB 1 1
5 19778 1 1 198 VAL CG1 C -45.546 6.324 17.207 1.00 . A A . 196 VAL CG1 1 1
5 19779 1 1 198 VAL CG2 C -45.122 3.858 17.082 1.00 . A A . 196 VAL CG2 1 1
5 19780 1 1 198 VAL H H -43.322 4.777 15.196 1.00 . A A . 196 VAL H 1 1
5 19781 1 1 198 VAL HA H -42.875 6.412 17.607 1.00 . A A . 196 VAL HA 1 1
5 19782 1 1 198 VAL HB H -44.650 5.130 18.716 1.00 . A A . 196 VAL HB 1 1
5 19783 1 1 198 VAL HG11 H -45.839 6.180 16.177 1.00 . A A . 196 VAL HG11 1 1
5 19784 1 1 198 VAL HG12 H -45.025 7.263 17.305 1.00 . A A . 196 VAL HG12 1 1
5 19785 1 1 198 VAL HG13 H -46.427 6.333 17.833 1.00 . A A . 196 VAL HG13 1 1
5 19786 1 1 198 VAL HG21 H -46.186 3.913 16.904 1.00 . A A . 196 VAL HG21 1 1
5 19787 1 1 198 VAL HG22 H -44.916 3.072 17.793 1.00 . A A . 196 VAL HG22 1 1
5 19788 1 1 198 VAL HG23 H -44.613 3.645 16.153 1.00 . A A . 196 VAL HG23 1 1
5 19789 1 1 198 VAL N N -43.076 5.553 15.741 1.00 . A A . 196 VAL N 1 1
5 19790 1 1 198 VAL O O -41.990 3.383 17.062 1.00 . A A . 196 VAL O 1 1
5 19791 1 1 199 ILE C C -41.113 3.595 21.137 1.00 . A A . 197 ILE C 1 1
5 19792 1 1 199 ILE CA C -40.950 3.570 19.621 1.00 . A A . 197 ILE CA 1 1
5 19793 1 1 199 ILE CB C -39.471 3.822 19.271 1.00 . A A . 197 ILE CB 1 1
5 19794 1 1 199 ILE CD1 C -38.215 5.447 20.776 1.00 . A A . 197 ILE CD1 1 1
5 19795 1 1 199 ILE CG1 C -39.096 5.279 19.557 1.00 . A A . 197 ILE CG1 1 1
5 19796 1 1 199 ILE CG2 C -39.206 3.475 17.814 1.00 . A A . 197 ILE CG2 1 1
5 19797 1 1 199 ILE H H -42.086 5.351 19.475 1.00 . A A . 197 ILE H 1 1
5 19798 1 1 199 ILE HA H -41.222 2.590 19.256 1.00 . A A . 197 ILE HA 1 1
5 19799 1 1 199 ILE HB H -38.864 3.175 19.886 1.00 . A A . 197 ILE HB 1 1
5 19800 1 1 199 ILE HD11 H -37.207 5.140 20.537 1.00 . A A . 197 ILE HD11 1 1
5 19801 1 1 199 ILE HD12 H -38.597 4.839 21.582 1.00 . A A . 197 ILE HD12 1 1
5 19802 1 1 199 ILE HD13 H -38.212 6.484 21.078 1.00 . A A . 197 ILE HD13 1 1
5 19803 1 1 199 ILE HG12 H -38.564 5.682 18.707 1.00 . A A . 197 ILE HG12 1 1
5 19804 1 1 199 ILE HG13 H -39.997 5.853 19.717 1.00 . A A . 197 ILE HG13 1 1
5 19805 1 1 199 ILE HG21 H -39.637 4.234 17.179 1.00 . A A . 197 ILE HG21 1 1
5 19806 1 1 199 ILE HG22 H -39.652 2.518 17.585 1.00 . A A . 197 ILE HG22 1 1
5 19807 1 1 199 ILE HG23 H -38.141 3.426 17.644 1.00 . A A . 197 ILE HG23 1 1
5 19808 1 1 199 ILE N N -41.824 4.546 18.981 1.00 . A A . 197 ILE N 1 1
5 19809 1 1 199 ILE O O -41.654 4.548 21.698 1.00 . A A . 197 ILE O 1 1
5 19810 1 1 200 GLU C C -42.196 2.422 23.696 1.00 . A A . 198 GLU C 1 1
5 19811 1 1 200 GLU CA C -40.738 2.437 23.246 1.00 . A A . 198 GLU CA 1 1
5 19812 1 1 200 GLU CB C -39.996 3.601 23.909 1.00 . A A . 198 GLU CB 1 1
5 19813 1 1 200 GLU CD C -38.758 4.439 25.946 1.00 . A A . 198 GLU CD 1 1
5 19814 1 1 200 GLU CG C -39.379 3.243 25.252 1.00 . A A . 198 GLU CG 1 1
5 19815 1 1 200 GLU H H -40.224 1.811 21.291 1.00 . A A . 198 GLU H 1 1
5 19816 1 1 200 GLU HA H -40.273 1.509 23.543 1.00 . A A . 198 GLU HA 1 1
5 19817 1 1 200 GLU HB2 H -39.206 3.931 23.251 1.00 . A A . 198 GLU HB2 1 1
5 19818 1 1 200 GLU HB3 H -40.689 4.414 24.062 1.00 . A A . 198 GLU HB3 1 1
5 19819 1 1 200 GLU HG2 H -40.149 2.835 25.890 1.00 . A A . 198 GLU HG2 1 1
5 19820 1 1 200 GLU HG3 H -38.612 2.499 25.093 1.00 . A A . 198 GLU HG3 1 1
5 19821 1 1 200 GLU N N -40.644 2.539 21.794 1.00 . A A . 198 GLU N 1 1
5 19822 1 1 200 GLU O O -42.603 3.210 24.550 1.00 . A A . 198 GLU O 1 1
5 19823 1 1 200 GLU OE1 O -37.775 4.992 25.410 1.00 . A A . 198 GLU OE1 1 1
5 19824 1 1 200 GLU OE2 O -39.258 4.825 27.024 1.00 . A A . 198 GLU OE2 1 1
5 19825 1 1 201 SER C C -44.597 0.396 24.583 1.00 . A A . 199 SER C 1 1
5 19826 1 1 201 SER CA C -44.392 1.400 23.454 1.00 . A A . 199 SER CA 1 1
5 19827 1 1 201 SER CB C -45.198 0.975 22.224 1.00 . A A . 199 SER CB 1 1
5 19828 1 1 201 SER H H -42.597 0.919 22.439 1.00 . A A . 199 SER H 1 1
5 19829 1 1 201 SER HA H -44.737 2.369 23.781 1.00 . A A . 199 SER HA 1 1
5 19830 1 1 201 SER HB2 H -44.566 0.404 21.561 1.00 . A A . 199 SER HB2 1 1
5 19831 1 1 201 SER HB3 H -46.034 0.366 22.538 1.00 . A A . 199 SER HB3 1 1
5 19832 1 1 201 SER HG H -45.983 1.835 20.648 1.00 . A A . 199 SER HG 1 1
5 19833 1 1 201 SER N N -42.979 1.520 23.114 1.00 . A A . 199 SER N 1 1
5 19834 1 1 201 SER O O -44.361 -0.800 24.413 1.00 . A A . 199 SER O 1 1
5 19835 1 1 201 SER OG O -45.692 2.103 21.523 1.00 . A A . 199 SER OG 1 1
5 19836 1 1 202 GLU C C -46.668 0.263 27.471 1.00 . A A . 200 GLU C 1 1
5 19837 1 1 202 GLU CA C -45.275 0.031 26.893 1.00 . A A . 200 GLU CA 1 1
5 19838 1 1 202 GLU CB C -44.216 0.284 27.967 1.00 . A A . 200 GLU CB 1 1
5 19839 1 1 202 GLU CD C -42.615 -1.440 28.892 1.00 . A A . 200 GLU CD 1 1
5 19840 1 1 202 GLU CG C -42.928 -0.494 27.748 1.00 . A A . 200 GLU CG 1 1
5 19841 1 1 202 GLU H H -45.210 1.852 25.810 1.00 . A A . 200 GLU H 1 1
5 19842 1 1 202 GLU HA H -45.202 -0.995 26.564 1.00 . A A . 200 GLU HA 1 1
5 19843 1 1 202 GLU HB2 H -43.977 1.338 27.979 1.00 . A A . 200 GLU HB2 1 1
5 19844 1 1 202 GLU HB3 H -44.622 0.006 28.928 1.00 . A A . 200 GLU HB3 1 1
5 19845 1 1 202 GLU HG2 H -43.022 -1.071 26.840 1.00 . A A . 200 GLU HG2 1 1
5 19846 1 1 202 GLU HG3 H -42.113 0.206 27.646 1.00 . A A . 200 GLU HG3 1 1
5 19847 1 1 202 GLU N N -45.039 0.889 25.735 1.00 . A A . 200 GLU N 1 1
5 19848 1 1 202 GLU O O -46.967 1.341 27.981 1.00 . A A . 200 GLU O 1 1
5 19849 1 1 202 GLU OE1 O -43.537 -2.149 29.345 1.00 . A A . 200 GLU OE1 1 1
5 19850 1 1 202 GLU OE2 O -41.446 -1.473 29.332 1.00 . A A . 200 GLU OE2 1 1
5 19851 1 1 203 ASP C C -49.062 -1.572 29.118 1.00 . A A . 201 ASP C 1 1
5 19852 1 1 203 ASP CA C -48.878 -0.668 27.903 1.00 . A A . 201 ASP CA 1 1
5 19853 1 1 203 ASP CB C -49.885 -1.055 26.817 1.00 . A A . 201 ASP CB 1 1
5 19854 1 1 203 ASP CG C -49.685 -2.474 26.322 1.00 . A A . 201 ASP CG 1 1
5 19855 1 1 203 ASP H H -47.218 -1.594 26.969 1.00 . A A . 201 ASP H 1 1
5 19856 1 1 203 ASP HA H -49.055 0.355 28.197 1.00 . A A . 201 ASP HA 1 1
5 19857 1 1 203 ASP HB2 H -50.885 -0.971 27.216 1.00 . A A . 201 ASP HB2 1 1
5 19858 1 1 203 ASP HB3 H -49.779 -0.382 25.979 1.00 . A A . 201 ASP HB3 1 1
5 19859 1 1 203 ASP N N -47.516 -0.759 27.387 1.00 . A A . 201 ASP N 1 1
5 19860 1 1 203 ASP O O -48.458 -2.641 29.205 1.00 . A A . 201 ASP O 1 1
5 19861 1 1 203 ASP OD1 O -49.854 -3.413 27.128 1.00 . A A . 201 ASP OD1 1 1
5 19862 1 1 203 ASP OD2 O -49.360 -2.646 25.129 1.00 . A A . 201 ASP OD2 1 1
5 19863 1 1 204 TYR C C -51.567 -2.514 31.215 1.00 . A A . 202 TYR C 1 1
5 19864 1 1 204 TYR CA C -50.166 -1.912 31.259 1.00 . A A . 202 TYR CA 1 1
5 19865 1 1 204 TYR CB C -50.009 -1.032 32.501 1.00 . A A . 202 TYR CB 1 1
5 19866 1 1 204 TYR CD1 C -47.535 -0.792 32.945 1.00 . A A . 202 TYR CD1 1 1
5 19867 1 1 204 TYR CD2 C -48.816 -2.162 34.417 1.00 . A A . 202 TYR CD2 1 1
5 19868 1 1 204 TYR CE1 C -46.395 -1.067 33.677 1.00 . A A . 202 TYR CE1 1 1
5 19869 1 1 204 TYR CE2 C -47.680 -2.442 35.153 1.00 . A A . 202 TYR CE2 1 1
5 19870 1 1 204 TYR CG C -48.763 -1.334 33.303 1.00 . A A . 202 TYR CG 1 1
5 19871 1 1 204 TYR CZ C -46.472 -1.891 34.779 1.00 . A A . 202 TYR CZ 1 1
5 19872 1 1 204 TYR H H -50.357 -0.277 29.927 1.00 . A A . 202 TYR H 1 1
5 19873 1 1 204 TYR HA H -49.444 -2.714 31.303 1.00 . A A . 202 TYR HA 1 1
5 19874 1 1 204 TYR HB2 H -49.962 0.004 32.197 1.00 . A A . 202 TYR HB2 1 1
5 19875 1 1 204 TYR HB3 H -50.863 -1.173 33.146 1.00 . A A . 202 TYR HB3 1 1
5 19876 1 1 204 TYR HD1 H -47.478 -0.146 32.082 1.00 . A A . 202 TYR HD1 1 1
5 19877 1 1 204 TYR HD2 H -49.764 -2.591 34.709 1.00 . A A . 202 TYR HD2 1 1
5 19878 1 1 204 TYR HE1 H -45.449 -0.636 33.382 1.00 . A A . 202 TYR HE1 1 1
5 19879 1 1 204 TYR HE2 H -47.741 -3.087 36.016 1.00 . A A . 202 TYR HE2 1 1
5 19880 1 1 204 TYR HH H -45.262 -3.116 35.634 1.00 . A A . 202 TYR HH 1 1
5 19881 1 1 204 TYR N N -49.902 -1.137 30.052 1.00 . A A . 202 TYR N 1 1
5 19882 1 1 204 TYR O O -52.475 -1.950 30.605 1.00 . A A . 202 TYR O 1 1
5 19883 1 1 204 TYR OH O -45.338 -2.167 35.509 1.00 . A A . 202 TYR OH 1 1
5 19884 1 1 205 GLY C C -54.166 -3.370 32.211 1.00 . A A . 203 GLY C 1 1
5 19885 1 1 205 GLY CA C -53.033 -4.323 31.886 1.00 . A A . 203 GLY CA 1 1
5 19886 1 1 205 GLY H H -50.976 -4.067 32.333 1.00 . A A . 203 GLY H 1 1
5 19887 1 1 205 GLY HA2 H -53.215 -4.764 30.917 1.00 . A A . 203 GLY HA2 1 1
5 19888 1 1 205 GLY HA3 H -53.012 -5.107 32.628 1.00 . A A . 203 GLY HA3 1 1
5 19889 1 1 205 GLY N N -51.737 -3.663 31.864 1.00 . A A . 203 GLY N 1 1
5 19890 1 1 205 GLY O O -54.371 -3.012 33.372 1.00 . A A . 203 GLY O 1 1
5 19891 1 1 206 GLN C C -55.513 -0.705 31.944 1.00 . A A . 204 GLN C 1 1
5 19892 1 1 206 GLN CA C -56.009 -2.026 31.367 1.00 . A A . 204 GLN CA 1 1
5 19893 1 1 206 GLN CB C -57.065 -2.637 32.288 1.00 . A A . 204 GLN CB 1 1
5 19894 1 1 206 GLN CD C -59.480 -2.630 33.028 1.00 . A A . 204 GLN CD 1 1
5 19895 1 1 206 GLN CG C -58.393 -1.898 32.267 1.00 . A A . 204 GLN CG 1 1
5 19896 1 1 206 GLN H H -54.681 -3.267 30.282 1.00 . A A . 204 GLN H 1 1
5 19897 1 1 206 GLN HA H -56.450 -1.840 30.399 1.00 . A A . 204 GLN HA 1 1
5 19898 1 1 206 GLN HB2 H -57.243 -3.659 31.986 1.00 . A A . 204 GLN HB2 1 1
5 19899 1 1 206 GLN HB3 H -56.691 -2.631 33.302 1.00 . A A . 204 GLN HB3 1 1
5 19900 1 1 206 GLN HE21 H -58.246 -2.924 34.559 1.00 . A A . 204 GLN HE21 1 1
5 19901 1 1 206 GLN HE22 H -59.841 -3.563 34.747 1.00 . A A . 204 GLN HE22 1 1
5 19902 1 1 206 GLN HG2 H -58.256 -0.924 32.715 1.00 . A A . 204 GLN HG2 1 1
5 19903 1 1 206 GLN HG3 H -58.708 -1.780 31.241 1.00 . A A . 204 GLN HG3 1 1
5 19904 1 1 206 GLN N N -54.898 -2.951 31.184 1.00 . A A . 204 GLN N 1 1
5 19905 1 1 206 GLN NE2 N -59.156 -3.085 34.233 1.00 . A A . 204 GLN NE2 1 1
5 19906 1 1 206 GLN O O -56.156 -0.111 32.809 1.00 . A A . 204 GLN O 1 1
5 19907 1 1 206 GLN OE1 O -60.599 -2.787 32.538 1.00 . A A . 204 GLN OE1 1 1
5 19908 1 1 207 GLN C C -53.226 1.815 30.764 1.00 . A A . 205 GLN C 1 1
5 19909 1 1 207 GLN CA C -53.767 0.992 31.928 1.00 . A A . 205 GLN CA 1 1
5 19910 1 1 207 GLN CB C -52.651 0.707 32.934 1.00 . A A . 205 GLN CB 1 1
5 19911 1 1 207 GLN CD C -52.429 0.713 35.451 1.00 . A A . 205 GLN CD 1 1
5 19912 1 1 207 GLN CG C -52.774 1.518 34.214 1.00 . A A . 205 GLN CG 1 1
5 19913 1 1 207 GLN H H -53.893 -0.776 30.774 1.00 . A A . 205 GLN H 1 1
5 19914 1 1 207 GLN HA H -54.542 1.559 32.421 1.00 . A A . 205 GLN HA 1 1
5 19915 1 1 207 GLN HB2 H -52.674 -0.341 33.193 1.00 . A A . 205 GLN HB2 1 1
5 19916 1 1 207 GLN HB3 H -51.700 0.937 32.478 1.00 . A A . 205 GLN HB3 1 1
5 19917 1 1 207 GLN HE21 H -50.487 0.967 35.105 1.00 . A A . 205 GLN HE21 1 1
5 19918 1 1 207 GLN HE22 H -50.885 0.041 36.508 1.00 . A A . 205 GLN HE22 1 1
5 19919 1 1 207 GLN HG2 H -52.105 2.364 34.155 1.00 . A A . 205 GLN HG2 1 1
5 19920 1 1 207 GLN HG3 H -53.792 1.871 34.302 1.00 . A A . 205 GLN HG3 1 1
5 19921 1 1 207 GLN N N -54.359 -0.255 31.460 1.00 . A A . 205 GLN N 1 1
5 19922 1 1 207 GLN NE2 N -51.137 0.558 35.714 1.00 . A A . 205 GLN NE2 1 1
5 19923 1 1 207 GLN O O -53.294 1.398 29.608 1.00 . A A . 205 GLN O 1 1
5 19924 1 1 207 GLN OE1 O -53.314 0.234 36.161 1.00 . A A . 205 GLN OE1 1 1
5 19925 1 1 208 LEU C C -50.824 3.355 29.532 1.00 . A A . 206 LEU C 1 1
5 19926 1 1 208 LEU CA C -52.148 3.887 30.069 1.00 . A A . 206 LEU CA 1 1
5 19927 1 1 208 LEU CB C -51.947 5.286 30.655 1.00 . A A . 206 LEU CB 1 1
5 19928 1 1 208 LEU CD1 C -49.603 5.586 31.496 1.00 . A A . 206 LEU CD1 1 1
5 19929 1 1 208 LEU CD2 C -51.530 6.430 32.848 1.00 . A A . 206 LEU CD2 1 1
5 19930 1 1 208 LEU CG C -51.050 5.345 31.895 1.00 . A A . 206 LEU CG 1 1
5 19931 1 1 208 LEU H H -52.677 3.266 32.021 1.00 . A A . 206 LEU H 1 1
5 19932 1 1 208 LEU HA H -52.857 3.944 29.257 1.00 . A A . 206 LEU HA 1 1
5 19933 1 1 208 LEU HB2 H -51.511 5.915 29.892 1.00 . A A . 206 LEU HB2 1 1
5 19934 1 1 208 LEU HB3 H -52.914 5.685 30.919 1.00 . A A . 206 LEU HB3 1 1
5 19935 1 1 208 LEU HD11 H -49.098 4.639 31.381 1.00 . A A . 206 LEU HD11 1 1
5 19936 1 1 208 LEU HD12 H -49.110 6.165 32.262 1.00 . A A . 206 LEU HD12 1 1
5 19937 1 1 208 LEU HD13 H -49.572 6.126 30.561 1.00 . A A . 206 LEU HD13 1 1
5 19938 1 1 208 LEU HD21 H -51.130 7.384 32.539 1.00 . A A . 206 LEU HD21 1 1
5 19939 1 1 208 LEU HD22 H -51.191 6.205 33.849 1.00 . A A . 206 LEU HD22 1 1
5 19940 1 1 208 LEU HD23 H -52.609 6.470 32.834 1.00 . A A . 206 LEU HD23 1 1
5 19941 1 1 208 LEU HG H -51.100 4.398 32.412 1.00 . A A . 206 LEU HG 1 1
5 19942 1 1 208 LEU N N -52.697 2.992 31.082 1.00 . A A . 206 LEU N 1 1
5 19943 1 1 208 LEU O O -50.073 2.692 30.247 1.00 . A A . 206 LEU O 1 1
5 19944 1 1 209 GLU C C -48.450 4.381 27.200 1.00 . A A . 207 GLU C 1 1
5 19945 1 1 209 GLU CA C -49.314 3.197 27.630 1.00 . A A . 207 GLU CA 1 1
5 19946 1 1 209 GLU CB C -49.635 2.315 26.419 1.00 . A A . 207 GLU CB 1 1
5 19947 1 1 209 GLU CD C -48.506 2.280 24.157 1.00 . A A . 207 GLU CD 1 1
5 19948 1 1 209 GLU CG C -48.409 1.896 25.621 1.00 . A A . 207 GLU CG 1 1
5 19949 1 1 209 GLU H H -51.185 4.179 27.746 1.00 . A A . 207 GLU H 1 1
5 19950 1 1 209 GLU HA H -48.765 2.613 28.353 1.00 . A A . 207 GLU HA 1 1
5 19951 1 1 209 GLU HB2 H -50.134 1.421 26.765 1.00 . A A . 207 GLU HB2 1 1
5 19952 1 1 209 GLU HB3 H -50.299 2.854 25.762 1.00 . A A . 207 GLU HB3 1 1
5 19953 1 1 209 GLU HG2 H -47.537 2.372 26.044 1.00 . A A . 207 GLU HG2 1 1
5 19954 1 1 209 GLU HG3 H -48.299 0.824 25.689 1.00 . A A . 207 GLU HG3 1 1
5 19955 1 1 209 GLU N N -50.546 3.649 28.266 1.00 . A A . 207 GLU N 1 1
5 19956 1 1 209 GLU O O -48.958 5.394 26.710 1.00 . A A . 207 GLU O 1 1
5 19957 1 1 209 GLU OE1 O -49.189 3.279 23.850 1.00 . A A . 207 GLU OE1 1 1
5 19958 1 1 209 GLU OE2 O -47.897 1.583 23.319 1.00 . A A . 207 GLU OE2 1 1
5 19959 1 1 210 ILE C C -45.622 5.017 25.622 1.00 . A A . 208 ILE C 1 1
5 19960 1 1 210 ILE CA C -46.191 5.276 27.013 1.00 . A A . 208 ILE CA 1 1
5 19961 1 1 210 ILE CB C -45.031 5.366 28.024 1.00 . A A . 208 ILE CB 1 1
5 19962 1 1 210 ILE CD1 C -42.868 4.040 27.806 1.00 . A A . 208 ILE CD1 1 1
5 19963 1 1 210 ILE CG1 C -44.338 4.007 28.164 1.00 . A A . 208 ILE CG1 1 1
5 19964 1 1 210 ILE CG2 C -45.542 5.851 29.373 1.00 . A A . 208 ILE CG2 1 1
5 19965 1 1 210 ILE H H -46.804 3.402 27.773 1.00 . A A . 208 ILE H 1 1
5 19966 1 1 210 ILE HA H -46.715 6.221 27.009 1.00 . A A . 208 ILE HA 1 1
5 19967 1 1 210 ILE HB H -44.320 6.089 27.656 1.00 . A A . 208 ILE HB 1 1
5 19968 1 1 210 ILE HD11 H -42.402 3.114 28.112 1.00 . A A . 208 ILE HD11 1 1
5 19969 1 1 210 ILE HD12 H -42.392 4.867 28.311 1.00 . A A . 208 ILE HD12 1 1
5 19970 1 1 210 ILE HD13 H -42.761 4.160 26.738 1.00 . A A . 208 ILE HD13 1 1
5 19971 1 1 210 ILE HG12 H -44.421 3.671 29.187 1.00 . A A . 208 ILE HG12 1 1
5 19972 1 1 210 ILE HG13 H -44.823 3.292 27.515 1.00 . A A . 208 ILE HG13 1 1
5 19973 1 1 210 ILE HG21 H -45.003 5.350 30.163 1.00 . A A . 208 ILE HG21 1 1
5 19974 1 1 210 ILE HG22 H -46.597 5.630 29.459 1.00 . A A . 208 ILE HG22 1 1
5 19975 1 1 210 ILE HG23 H -45.391 6.917 29.453 1.00 . A A . 208 ILE HG23 1 1
5 19976 1 1 210 ILE N N -47.140 4.235 27.383 1.00 . A A . 208 ILE N 1 1
5 19977 1 1 210 ILE O O -45.157 3.915 25.327 1.00 . A A . 208 ILE O 1 1
5 19978 1 1 211 VAL C C -44.258 7.087 23.060 1.00 . A A . 209 VAL C 1 1
5 19979 1 1 211 VAL CA C -45.175 5.920 23.407 1.00 . A A . 209 VAL CA 1 1
5 19980 1 1 211 VAL CB C -46.330 5.862 22.387 1.00 . A A . 209 VAL CB 1 1
5 19981 1 1 211 VAL CG1 C -47.162 7.134 22.445 1.00 . A A . 209 VAL CG1 1 1
5 19982 1 1 211 VAL CG2 C -45.793 5.630 20.981 1.00 . A A . 209 VAL CG2 1 1
5 19983 1 1 211 VAL H H -46.063 6.884 25.066 1.00 . A A . 209 VAL H 1 1
5 19984 1 1 211 VAL HA H -44.612 5.000 23.334 1.00 . A A . 209 VAL HA 1 1
5 19985 1 1 211 VAL HB H -46.969 5.030 22.646 1.00 . A A . 209 VAL HB 1 1
5 19986 1 1 211 VAL HG11 H -46.515 7.993 22.337 1.00 . A A . 209 VAL HG11 1 1
5 19987 1 1 211 VAL HG12 H -47.674 7.187 23.395 1.00 . A A . 209 VAL HG12 1 1
5 19988 1 1 211 VAL HG13 H -47.887 7.127 21.644 1.00 . A A . 209 VAL HG13 1 1
5 19989 1 1 211 VAL HG21 H -44.808 5.191 21.040 1.00 . A A . 209 VAL HG21 1 1
5 19990 1 1 211 VAL HG22 H -45.736 6.573 20.457 1.00 . A A . 209 VAL HG22 1 1
5 19991 1 1 211 VAL HG23 H -46.454 4.962 20.450 1.00 . A A . 209 VAL HG23 1 1
5 19992 1 1 211 VAL N N -45.674 6.034 24.771 1.00 . A A . 209 VAL N 1 1
5 19993 1 1 211 VAL O O -44.474 8.209 23.511 1.00 . A A . 209 VAL O 1 1
5 19994 1 1 212 CYS C C -42.497 8.192 20.376 1.00 . A A . 210 CYS C 1 1
5 19995 1 1 212 CYS CA C -42.300 7.858 21.848 1.00 . A A . 210 CYS CA 1 1
5 19996 1 1 212 CYS CB C -40.860 7.406 22.098 1.00 . A A . 210 CYS CB 1 1
5 19997 1 1 212 CYS H H -43.116 5.906 21.921 1.00 . A A . 210 CYS H 1 1
5 19998 1 1 212 CYS HA H -42.502 8.739 22.438 1.00 . A A . 210 CYS HA 1 1
5 19999 1 1 212 CYS HB2 H -40.751 7.130 23.136 1.00 . A A . 210 CYS HB2 1 1
5 20000 1 1 212 CYS HB3 H -40.648 6.546 21.478 1.00 . A A . 210 CYS HB3 1 1
5 20001 1 1 212 CYS HG H -39.714 8.921 20.812 1.00 . A A . 210 CYS HG 1 1
5 20002 1 1 212 CYS N N -43.238 6.818 22.254 1.00 . A A . 210 CYS N 1 1
5 20003 1 1 212 CYS O O -42.839 7.324 19.575 1.00 . A A . 210 CYS O 1 1
5 20004 1 1 212 CYS SG S -39.617 8.667 21.732 1.00 . A A . 210 CYS SG 1 1
5 20005 1 1 213 LEU C C -41.209 10.476 18.056 1.00 . A A . 211 LEU C 1 1
5 20006 1 1 213 LEU CA C -42.492 9.912 18.656 1.00 . A A . 211 LEU CA 1 1
5 20007 1 1 213 LEU CB C -43.597 10.966 18.600 1.00 . A A . 211 LEU CB 1 1
5 20008 1 1 213 LEU CD1 C -45.533 10.310 20.050 1.00 . A A . 211 LEU CD1 1 1
5 20009 1 1 213 LEU CD2 C -45.946 11.280 17.782 1.00 . A A . 211 LEU CD2 1 1
5 20010 1 1 213 LEU CG C -45.022 10.410 18.621 1.00 . A A . 211 LEU CG 1 1
5 20011 1 1 213 LEU H H -42.053 10.111 20.718 1.00 . A A . 211 LEU H 1 1
5 20012 1 1 213 LEU HA H -42.797 9.063 18.072 1.00 . A A . 211 LEU HA 1 1
5 20013 1 1 213 LEU HB2 H -43.478 11.624 19.448 1.00 . A A . 211 LEU HB2 1 1
5 20014 1 1 213 LEU HB3 H -43.472 11.543 17.695 1.00 . A A . 211 LEU HB3 1 1
5 20015 1 1 213 LEU HD11 H -45.822 11.291 20.398 1.00 . A A . 211 LEU HD11 1 1
5 20016 1 1 213 LEU HD12 H -44.753 9.918 20.685 1.00 . A A . 211 LEU HD12 1 1
5 20017 1 1 213 LEU HD13 H -46.388 9.650 20.081 1.00 . A A . 211 LEU HD13 1 1
5 20018 1 1 213 LEU HD21 H -46.859 10.740 17.575 1.00 . A A . 211 LEU HD21 1 1
5 20019 1 1 213 LEU HD22 H -45.458 11.530 16.852 1.00 . A A . 211 LEU HD22 1 1
5 20020 1 1 213 LEU HD23 H -46.177 12.186 18.322 1.00 . A A . 211 LEU HD23 1 1
5 20021 1 1 213 LEU HG H -45.020 9.417 18.197 1.00 . A A . 211 LEU HG 1 1
5 20022 1 1 213 LEU N N -42.305 9.462 20.030 1.00 . A A . 211 LEU N 1 1
5 20023 1 1 213 LEU O O -40.453 11.183 18.721 1.00 . A A . 211 LEU O 1 1
5 20024 1 1 214 ILE C C -40.136 10.876 14.596 1.00 . A A . 212 ILE C 1 1
5 20025 1 1 214 ILE CA C -39.807 10.641 16.068 1.00 . A A . 212 ILE CA 1 1
5 20026 1 1 214 ILE CB C -38.637 9.643 16.171 1.00 . A A . 212 ILE CB 1 1
5 20027 1 1 214 ILE CD1 C -37.244 8.294 17.820 1.00 . A A . 212 ILE CD1 1 1
5 20028 1 1 214 ILE CG1 C -38.385 9.270 17.633 1.00 . A A . 212 ILE CG1 1 1
5 20029 1 1 214 ILE CG2 C -37.381 10.227 15.541 1.00 . A A . 212 ILE CG2 1 1
5 20030 1 1 214 ILE H H -41.633 9.601 16.309 1.00 . A A . 212 ILE H 1 1
5 20031 1 1 214 ILE HA H -39.500 11.577 16.513 1.00 . A A . 212 ILE HA 1 1
5 20032 1 1 214 ILE HB H -38.904 8.753 15.621 1.00 . A A . 212 ILE HB 1 1
5 20033 1 1 214 ILE HD11 H -36.522 8.710 18.507 1.00 . A A . 212 ILE HD11 1 1
5 20034 1 1 214 ILE HD12 H -36.769 8.108 16.868 1.00 . A A . 212 ILE HD12 1 1
5 20035 1 1 214 ILE HD13 H -37.625 7.365 18.219 1.00 . A A . 212 ILE HD13 1 1
5 20036 1 1 214 ILE HG12 H -38.150 10.164 18.191 1.00 . A A . 212 ILE HG12 1 1
5 20037 1 1 214 ILE HG13 H -39.278 8.821 18.043 1.00 . A A . 212 ILE HG13 1 1
5 20038 1 1 214 ILE HG21 H -36.714 10.569 16.318 1.00 . A A . 212 ILE HG21 1 1
5 20039 1 1 214 ILE HG22 H -37.649 11.058 14.907 1.00 . A A . 212 ILE HG22 1 1
5 20040 1 1 214 ILE HG23 H -36.888 9.469 14.952 1.00 . A A . 212 ILE HG23 1 1
5 20041 1 1 214 ILE N N -40.983 10.163 16.783 1.00 . A A . 212 ILE N 1 1
5 20042 1 1 214 ILE O O -40.623 9.977 13.911 1.00 . A A . 212 ILE O 1 1
5 20043 1 1 215 ASP C C -39.691 13.867 12.427 1.00 . A A . 213 ASP C 1 1
5 20044 1 1 215 ASP CA C -40.152 12.441 12.732 1.00 . A A . 213 ASP CA 1 1
5 20045 1 1 215 ASP CB C -41.650 12.299 12.454 1.00 . A A . 213 ASP CB 1 1
5 20046 1 1 215 ASP CG C -42.475 13.388 13.116 1.00 . A A . 213 ASP CG 1 1
5 20047 1 1 215 ASP H H -39.494 12.763 14.713 1.00 . A A . 213 ASP H 1 1
5 20048 1 1 215 ASP HA H -39.609 11.756 12.099 1.00 . A A . 213 ASP HA 1 1
5 20049 1 1 215 ASP HB2 H -41.820 12.341 11.391 1.00 . A A . 213 ASP HB2 1 1
5 20050 1 1 215 ASP HB3 H -41.983 11.345 12.831 1.00 . A A . 213 ASP HB3 1 1
5 20051 1 1 215 ASP N N -39.874 12.089 14.118 1.00 . A A . 213 ASP N 1 1
5 20052 1 1 215 ASP O O -39.559 14.691 13.332 1.00 . A A . 213 ASP O 1 1
5 20053 1 1 215 ASP OD1 O -42.576 14.491 12.538 1.00 . A A . 213 ASP OD1 1 1
5 20054 1 1 215 ASP OD2 O -43.021 13.137 14.211 1.00 . A A . 213 ASP OD2 1 1
5 20055 1 1 216 PRO C C -39.939 16.611 11.229 1.00 . A A . 214 PRO C 1 1
5 20056 1 1 216 PRO CA C -39.003 15.516 10.728 1.00 . A A . 214 PRO CA 1 1
5 20057 1 1 216 PRO CB C -39.022 15.453 9.192 1.00 . A A . 214 PRO CB 1 1
5 20058 1 1 216 PRO CD C -39.578 13.272 9.997 1.00 . A A . 214 PRO CD 1 1
5 20059 1 1 216 PRO CG C -39.788 14.217 8.851 1.00 . A A . 214 PRO CG 1 1
5 20060 1 1 216 PRO HA H -38.000 15.722 11.069 1.00 . A A . 214 PRO HA 1 1
5 20061 1 1 216 PRO HB2 H -39.506 16.335 8.800 1.00 . A A . 214 PRO HB2 1 1
5 20062 1 1 216 PRO HB3 H -38.008 15.401 8.821 1.00 . A A . 214 PRO HB3 1 1
5 20063 1 1 216 PRO HD2 H -40.431 12.621 10.112 1.00 . A A . 214 PRO HD2 1 1
5 20064 1 1 216 PRO HD3 H -38.676 12.695 9.853 1.00 . A A . 214 PRO HD3 1 1
5 20065 1 1 216 PRO HG2 H -40.836 14.453 8.747 1.00 . A A . 214 PRO HG2 1 1
5 20066 1 1 216 PRO HG3 H -39.405 13.789 7.936 1.00 . A A . 214 PRO HG3 1 1
5 20067 1 1 216 PRO N N -39.444 14.181 11.143 1.00 . A A . 214 PRO N 1 1
5 20068 1 1 216 PRO O O -40.957 16.329 11.860 1.00 . A A . 214 PRO O 1 1
5 20069 1 1 217 GLY C C -41.617 19.210 10.504 1.00 . A A . 215 GLY C 1 1
5 20070 1 1 217 GLY CA C -40.402 18.978 11.386 1.00 . A A . 215 GLY CA 1 1
5 20071 1 1 217 GLY H H -38.759 18.026 10.447 1.00 . A A . 215 GLY H 1 1
5 20072 1 1 217 GLY HA2 H -40.737 18.790 12.395 1.00 . A A . 215 GLY HA2 1 1
5 20073 1 1 217 GLY HA3 H -39.796 19.873 11.383 1.00 . A A . 215 GLY HA3 1 1
5 20074 1 1 217 GLY N N -39.584 17.861 10.949 1.00 . A A . 215 GLY N 1 1
5 20075 1 1 217 GLY O O -42.435 20.084 10.788 1.00 . A A . 215 GLY O 1 1
5 20076 1 1 218 CYS C C -44.087 17.812 9.023 1.00 . A A . 216 CYS C 1 1
5 20077 1 1 218 CYS CA C -42.865 18.571 8.514 1.00 . A A . 216 CYS CA 1 1
5 20078 1 1 218 CYS CB C -42.481 18.065 7.123 1.00 . A A . 216 CYS CB 1 1
5 20079 1 1 218 CYS H H -41.055 17.753 9.250 1.00 . A A . 216 CYS H 1 1
5 20080 1 1 218 CYS HA H -43.110 19.620 8.449 1.00 . A A . 216 CYS HA 1 1
5 20081 1 1 218 CYS HB2 H -43.313 18.214 6.451 1.00 . A A . 216 CYS HB2 1 1
5 20082 1 1 218 CYS HB3 H -41.632 18.629 6.765 1.00 . A A . 216 CYS HB3 1 1
5 20083 1 1 218 CYS HG H -41.440 16.136 7.798 1.00 . A A . 216 CYS HG 1 1
5 20084 1 1 218 CYS N N -41.738 18.432 9.431 1.00 . A A . 216 CYS N 1 1
5 20085 1 1 218 CYS O O -45.215 18.297 8.927 1.00 . A A . 216 CYS O 1 1
5 20086 1 1 218 CYS SG S -42.040 16.312 7.070 1.00 . A A . 216 CYS SG 1 1
5 20087 1 1 219 PHE C C -45.595 16.437 11.301 1.00 . A A . 217 PHE C 1 1
5 20088 1 1 219 PHE CA C -44.940 15.791 10.081 1.00 . A A . 217 PHE CA 1 1
5 20089 1 1 219 PHE CB C -44.416 14.399 10.443 1.00 . A A . 217 PHE CB 1 1
5 20090 1 1 219 PHE CD1 C -46.335 12.835 10.033 1.00 . A A . 217 PHE CD1 1 1
5 20091 1 1 219 PHE CD2 C -44.441 12.708 8.590 1.00 . A A . 217 PHE CD2 1 1
5 20092 1 1 219 PHE CE1 C -46.946 11.817 9.327 1.00 . A A . 217 PHE CE1 1 1
5 20093 1 1 219 PHE CE2 C -45.047 11.690 7.879 1.00 . A A . 217 PHE CE2 1 1
5 20094 1 1 219 PHE CG C -45.077 13.292 9.673 1.00 . A A . 217 PHE CG 1 1
5 20095 1 1 219 PHE CZ C -46.301 11.244 8.247 1.00 . A A . 217 PHE CZ 1 1
5 20096 1 1 219 PHE H H -42.936 16.285 9.607 1.00 . A A . 217 PHE H 1 1
5 20097 1 1 219 PHE HA H -45.681 15.693 9.302 1.00 . A A . 217 PHE HA 1 1
5 20098 1 1 219 PHE HB2 H -43.356 14.357 10.240 1.00 . A A . 217 PHE HB2 1 1
5 20099 1 1 219 PHE HB3 H -44.582 14.219 11.496 1.00 . A A . 217 PHE HB3 1 1
5 20100 1 1 219 PHE HD1 H -46.840 13.284 10.875 1.00 . A A . 217 PHE HD1 1 1
5 20101 1 1 219 PHE HD2 H -43.460 13.056 8.301 1.00 . A A . 217 PHE HD2 1 1
5 20102 1 1 219 PHE HE1 H -47.927 11.470 9.617 1.00 . A A . 217 PHE HE1 1 1
5 20103 1 1 219 PHE HE2 H -44.541 11.242 7.036 1.00 . A A . 217 PHE HE2 1 1
5 20104 1 1 219 PHE HZ H -46.777 10.447 7.694 1.00 . A A . 217 PHE HZ 1 1
5 20105 1 1 219 PHE N N -43.856 16.619 9.560 1.00 . A A . 217 PHE N 1 1
5 20106 1 1 219 PHE O O -46.731 16.111 11.649 1.00 . A A . 217 PHE O 1 1
5 20107 1 1 220 ARG C C -46.817 18.526 12.927 1.00 . A A . 218 ARG C 1 1
5 20108 1 1 220 ARG CA C -45.385 18.034 13.136 1.00 . A A . 218 ARG CA 1 1
5 20109 1 1 220 ARG CB C -44.480 19.216 13.493 1.00 . A A . 218 ARG CB 1 1
5 20110 1 1 220 ARG CD C -44.814 21.343 14.799 1.00 . A A . 218 ARG CD 1 1
5 20111 1 1 220 ARG CG C -44.779 19.822 14.855 1.00 . A A . 218 ARG CG 1 1
5 20112 1 1 220 ARG CZ C -42.470 22.040 15.104 1.00 . A A . 218 ARG CZ 1 1
5 20113 1 1 220 ARG H H -43.975 17.562 11.628 1.00 . A A . 218 ARG H 1 1
5 20114 1 1 220 ARG HA H -45.377 17.330 13.953 1.00 . A A . 218 ARG HA 1 1
5 20115 1 1 220 ARG HB2 H -43.453 18.880 13.489 1.00 . A A . 218 ARG HB2 1 1
5 20116 1 1 220 ARG HB3 H -44.601 19.984 12.743 1.00 . A A . 218 ARG HB3 1 1
5 20117 1 1 220 ARG HD2 H -44.741 21.657 13.769 1.00 . A A . 218 ARG HD2 1 1
5 20118 1 1 220 ARG HD3 H -45.752 21.683 15.213 1.00 . A A . 218 ARG HD3 1 1
5 20119 1 1 220 ARG HE H -43.923 22.293 16.449 1.00 . A A . 218 ARG HE 1 1
5 20120 1 1 220 ARG HG2 H -45.739 19.463 15.195 1.00 . A A . 218 ARG HG2 1 1
5 20121 1 1 220 ARG HG3 H -44.011 19.514 15.550 1.00 . A A . 218 ARG HG3 1 1
5 20122 1 1 220 ARG HH11 H -42.856 21.153 13.327 1.00 . A A . 218 ARG HH11 1 1
5 20123 1 1 220 ARG HH12 H -41.216 21.653 13.566 1.00 . A A . 218 ARG HH12 1 1
5 20124 1 1 220 ARG HH21 H -41.765 22.951 16.764 1.00 . A A . 218 ARG HH21 1 1
5 20125 1 1 220 ARG HH22 H -40.596 22.674 15.518 1.00 . A A . 218 ARG HH22 1 1
5 20126 1 1 220 ARG N N -44.875 17.348 11.951 1.00 . A A . 218 ARG N 1 1
5 20127 1 1 220 ARG NE N -43.718 21.943 15.556 1.00 . A A . 218 ARG NE 1 1
5 20128 1 1 220 ARG NH1 N -42.155 21.577 13.900 1.00 . A A . 218 ARG NH1 1 1
5 20129 1 1 220 ARG NH2 N -41.534 22.601 15.856 1.00 . A A . 218 ARG NH2 1 1
5 20130 1 1 220 ARG O O -47.606 18.585 13.869 1.00 . A A . 218 ARG O 1 1
5 20131 1 1 221 GLU C C -49.524 18.271 11.526 1.00 . A A . 219 GLU C 1 1
5 20132 1 1 221 GLU CA C -48.478 19.371 11.361 1.00 . A A . 219 GLU CA 1 1
5 20133 1 1 221 GLU CB C -48.509 19.907 9.929 1.00 . A A . 219 GLU CB 1 1
5 20134 1 1 221 GLU CD C -48.993 22.277 10.656 1.00 . A A . 219 GLU CD 1 1
5 20135 1 1 221 GLU CG C -48.113 21.370 9.819 1.00 . A A . 219 GLU CG 1 1
5 20136 1 1 221 GLU H H -46.471 18.815 10.979 1.00 . A A . 219 GLU H 1 1
5 20137 1 1 221 GLU HA H -48.711 20.176 12.042 1.00 . A A . 219 GLU HA 1 1
5 20138 1 1 221 GLU HB2 H -47.828 19.326 9.324 1.00 . A A . 219 GLU HB2 1 1
5 20139 1 1 221 GLU HB3 H -49.508 19.796 9.536 1.00 . A A . 219 GLU HB3 1 1
5 20140 1 1 221 GLU HG2 H -47.092 21.480 10.151 1.00 . A A . 219 GLU HG2 1 1
5 20141 1 1 221 GLU HG3 H -48.189 21.673 8.785 1.00 . A A . 219 GLU HG3 1 1
5 20142 1 1 221 GLU N N -47.143 18.881 11.688 1.00 . A A . 219 GLU N 1 1
5 20143 1 1 221 GLU O O -50.417 18.369 12.369 1.00 . A A . 219 GLU O 1 1
5 20144 1 1 221 GLU OE1 O -50.211 22.009 10.741 1.00 . A A . 219 GLU OE1 1 1
5 20145 1 1 221 GLU OE2 O -48.467 23.256 11.225 1.00 . A A . 219 GLU OE2 1 1
5 20146 1 1 222 ILE C C -50.339 15.439 12.133 1.00 . A A . 220 ILE C 1 1
5 20147 1 1 222 ILE CA C -50.349 16.112 10.763 1.00 . A A . 220 ILE CA 1 1
5 20148 1 1 222 ILE CB C -50.027 15.058 9.686 1.00 . A A . 220 ILE CB 1 1
5 20149 1 1 222 ILE CD1 C -48.378 15.905 7.939 1.00 . A A . 220 ILE CD1 1 1
5 20150 1 1 222 ILE CG1 C -49.832 15.731 8.325 1.00 . A A . 220 ILE CG1 1 1
5 20151 1 1 222 ILE CG2 C -51.134 14.017 9.615 1.00 . A A . 220 ILE CG2 1 1
5 20152 1 1 222 ILE H H -48.680 17.207 10.059 1.00 . A A . 220 ILE H 1 1
5 20153 1 1 222 ILE HA H -51.338 16.499 10.572 1.00 . A A . 220 ILE HA 1 1
5 20154 1 1 222 ILE HB H -49.112 14.556 9.966 1.00 . A A . 220 ILE HB 1 1
5 20155 1 1 222 ILE HD11 H -48.130 15.213 7.149 1.00 . A A . 220 ILE HD11 1 1
5 20156 1 1 222 ILE HD12 H -47.753 15.711 8.798 1.00 . A A . 220 ILE HD12 1 1
5 20157 1 1 222 ILE HD13 H -48.216 16.917 7.597 1.00 . A A . 220 ILE HD13 1 1
5 20158 1 1 222 ILE HG12 H -50.306 15.132 7.562 1.00 . A A . 220 ILE HG12 1 1
5 20159 1 1 222 ILE HG13 H -50.290 16.709 8.345 1.00 . A A . 220 ILE HG13 1 1
5 20160 1 1 222 ILE HG21 H -51.374 13.678 10.613 1.00 . A A . 220 ILE HG21 1 1
5 20161 1 1 222 ILE HG22 H -50.803 13.178 9.020 1.00 . A A . 220 ILE HG22 1 1
5 20162 1 1 222 ILE HG23 H -52.011 14.454 9.163 1.00 . A A . 220 ILE HG23 1 1
5 20163 1 1 222 ILE N N -49.410 17.227 10.712 1.00 . A A . 220 ILE N 1 1
5 20164 1 1 222 ILE O O -51.382 15.031 12.641 1.00 . A A . 220 ILE O 1 1
5 20165 1 1 223 ASP C C -49.843 15.426 15.084 1.00 . A A . 221 ASP C 1 1
5 20166 1 1 223 ASP CA C -49.009 14.701 14.033 1.00 . A A . 221 ASP CA 1 1
5 20167 1 1 223 ASP CB C -47.538 14.689 14.456 1.00 . A A . 221 ASP CB 1 1
5 20168 1 1 223 ASP CG C -47.245 13.626 15.495 1.00 . A A . 221 ASP CG 1 1
5 20169 1 1 223 ASP H H -48.358 15.669 12.267 1.00 . A A . 221 ASP H 1 1
5 20170 1 1 223 ASP HA H -49.358 13.683 13.954 1.00 . A A . 221 ASP HA 1 1
5 20171 1 1 223 ASP HB2 H -46.922 14.496 13.588 1.00 . A A . 221 ASP HB2 1 1
5 20172 1 1 223 ASP HB3 H -47.281 15.654 14.872 1.00 . A A . 221 ASP HB3 1 1
5 20173 1 1 223 ASP N N -49.153 15.326 12.723 1.00 . A A . 221 ASP N 1 1
5 20174 1 1 223 ASP O O -50.687 14.823 15.745 1.00 . A A . 221 ASP O 1 1
5 20175 1 1 223 ASP OD1 O -47.836 12.529 15.407 1.00 . A A . 221 ASP OD1 1 1
5 20176 1 1 223 ASP OD2 O -46.423 13.889 16.398 1.00 . A A . 221 ASP OD2 1 1
5 20177 1 1 224 GLU C C -51.829 17.491 15.942 1.00 . A A . 222 GLU C 1 1
5 20178 1 1 224 GLU CA C -50.326 17.532 16.208 1.00 . A A . 222 GLU CA 1 1
5 20179 1 1 224 GLU CB C -49.829 18.978 16.174 1.00 . A A . 222 GLU CB 1 1
5 20180 1 1 224 GLU CD C -49.429 19.679 18.568 1.00 . A A . 222 GLU CD 1 1
5 20181 1 1 224 GLU CG C -48.796 19.291 17.247 1.00 . A A . 222 GLU CG 1 1
5 20182 1 1 224 GLU H H -48.912 17.149 14.680 1.00 . A A . 222 GLU H 1 1
5 20183 1 1 224 GLU HA H -50.136 17.119 17.187 1.00 . A A . 222 GLU HA 1 1
5 20184 1 1 224 GLU HB2 H -49.382 19.172 15.210 1.00 . A A . 222 GLU HB2 1 1
5 20185 1 1 224 GLU HB3 H -50.670 19.642 16.312 1.00 . A A . 222 GLU HB3 1 1
5 20186 1 1 224 GLU HG2 H -48.182 18.417 17.403 1.00 . A A . 222 GLU HG2 1 1
5 20187 1 1 224 GLU HG3 H -48.178 20.109 16.905 1.00 . A A . 222 GLU HG3 1 1
5 20188 1 1 224 GLU N N -49.599 16.725 15.235 1.00 . A A . 222 GLU N 1 1
5 20189 1 1 224 GLU O O -52.632 17.457 16.873 1.00 . A A . 222 GLU O 1 1
5 20190 1 1 224 GLU OE1 O -50.606 20.096 18.564 1.00 . A A . 222 GLU OE1 1 1
5 20191 1 1 224 GLU OE2 O -48.747 19.566 19.609 1.00 . A A . 222 GLU OE2 1 1
5 20192 1 1 225 LEU C C -54.267 16.164 14.741 1.00 . A A . 223 LEU C 1 1
5 20193 1 1 225 LEU CA C -53.607 17.460 14.280 1.00 . A A . 223 LEU CA 1 1
5 20194 1 1 225 LEU CB C -53.746 17.608 12.764 1.00 . A A . 223 LEU CB 1 1
5 20195 1 1 225 LEU CD1 C -53.139 19.093 10.837 1.00 . A A . 223 LEU CD1 1 1
5 20196 1 1 225 LEU CD2 C -55.092 19.669 12.291 1.00 . A A . 223 LEU CD2 1 1
5 20197 1 1 225 LEU CG C -53.704 19.048 12.249 1.00 . A A . 223 LEU CG 1 1
5 20198 1 1 225 LEU H H -51.514 17.525 13.967 1.00 . A A . 223 LEU H 1 1
5 20199 1 1 225 LEU HA H -54.102 18.291 14.760 1.00 . A A . 223 LEU HA 1 1
5 20200 1 1 225 LEU HB2 H -52.944 17.056 12.295 1.00 . A A . 223 LEU HB2 1 1
5 20201 1 1 225 LEU HB3 H -54.686 17.170 12.465 1.00 . A A . 223 LEU HB3 1 1
5 20202 1 1 225 LEU HD11 H -53.899 18.784 10.136 1.00 . A A . 223 LEU HD11 1 1
5 20203 1 1 225 LEU HD12 H -52.291 18.428 10.767 1.00 . A A . 223 LEU HD12 1 1
5 20204 1 1 225 LEU HD13 H -52.825 20.101 10.607 1.00 . A A . 223 LEU HD13 1 1
5 20205 1 1 225 LEU HD21 H -55.010 20.740 12.177 1.00 . A A . 223 LEU HD21 1 1
5 20206 1 1 225 LEU HD22 H -55.560 19.441 13.236 1.00 . A A . 223 LEU HD22 1 1
5 20207 1 1 225 LEU HD23 H -55.690 19.267 11.486 1.00 . A A . 223 LEU HD23 1 1
5 20208 1 1 225 LEU HG H -53.056 19.632 12.886 1.00 . A A . 223 LEU HG 1 1
5 20209 1 1 225 LEU N N -52.200 17.495 14.666 1.00 . A A . 223 LEU N 1 1
5 20210 1 1 225 LEU O O -55.183 16.180 15.563 1.00 . A A . 223 LEU O 1 1
5 20211 1 1 226 ILE C C -54.256 13.494 16.063 1.00 . A A . 224 ILE C 1 1
5 20212 1 1 226 ILE CA C -54.343 13.737 14.558 1.00 . A A . 224 ILE CA 1 1
5 20213 1 1 226 ILE CB C -53.606 12.599 13.822 1.00 . A A . 224 ILE CB 1 1
5 20214 1 1 226 ILE CD1 C -55.173 10.817 12.902 1.00 . A A . 224 ILE CD1 1 1
5 20215 1 1 226 ILE CG1 C -54.311 11.264 14.064 1.00 . A A . 224 ILE CG1 1 1
5 20216 1 1 226 ILE CG2 C -52.152 12.529 14.269 1.00 . A A . 224 ILE CG2 1 1
5 20217 1 1 226 ILE H H -53.066 15.093 13.552 1.00 . A A . 224 ILE H 1 1
5 20218 1 1 226 ILE HA H -55.381 13.717 14.261 1.00 . A A . 224 ILE HA 1 1
5 20219 1 1 226 ILE HB H -53.620 12.819 12.764 1.00 . A A . 224 ILE HB 1 1
5 20220 1 1 226 ILE HD11 H -54.542 10.519 12.078 1.00 . A A . 224 ILE HD11 1 1
5 20221 1 1 226 ILE HD12 H -55.810 11.633 12.593 1.00 . A A . 224 ILE HD12 1 1
5 20222 1 1 226 ILE HD13 H -55.785 9.981 13.209 1.00 . A A . 224 ILE HD13 1 1
5 20223 1 1 226 ILE HG12 H -53.569 10.497 14.238 1.00 . A A . 224 ILE HG12 1 1
5 20224 1 1 226 ILE HG13 H -54.944 11.350 14.934 1.00 . A A . 224 ILE HG13 1 1
5 20225 1 1 226 ILE HG21 H -51.719 13.518 14.245 1.00 . A A . 224 ILE HG21 1 1
5 20226 1 1 226 ILE HG22 H -51.602 11.880 13.605 1.00 . A A . 224 ILE HG22 1 1
5 20227 1 1 226 ILE HG23 H -52.103 12.139 15.275 1.00 . A A . 224 ILE HG23 1 1
5 20228 1 1 226 ILE N N -53.798 15.042 14.204 1.00 . A A . 224 ILE N 1 1
5 20229 1 1 226 ILE O O -55.198 12.994 16.677 1.00 . A A . 224 ILE O 1 1
5 20230 1 1 227 LYS C C -53.979 14.389 18.888 1.00 . A A . 225 LYS C 1 1
5 20231 1 1 227 LYS CA C -52.901 13.674 18.079 1.00 . A A . 225 LYS CA 1 1
5 20232 1 1 227 LYS CB C -51.521 14.200 18.476 1.00 . A A . 225 LYS CB 1 1
5 20233 1 1 227 LYS CD C -49.370 13.282 19.393 1.00 . A A . 225 LYS CD 1 1
5 20234 1 1 227 LYS CE C -48.202 14.168 18.992 1.00 . A A . 225 LYS CE 1 1
5 20235 1 1 227 LYS CG C -50.405 13.187 18.283 1.00 . A A . 225 LYS CG 1 1
5 20236 1 1 227 LYS H H -52.404 14.245 16.102 1.00 . A A . 225 LYS H 1 1
5 20237 1 1 227 LYS HA H -52.948 12.617 18.292 1.00 . A A . 225 LYS HA 1 1
5 20238 1 1 227 LYS HB2 H -51.295 15.071 17.878 1.00 . A A . 225 LYS HB2 1 1
5 20239 1 1 227 LYS HB3 H -51.544 14.486 19.517 1.00 . A A . 225 LYS HB3 1 1
5 20240 1 1 227 LYS HD2 H -49.837 13.697 20.273 1.00 . A A . 225 LYS HD2 1 1
5 20241 1 1 227 LYS HD3 H -49.001 12.291 19.613 1.00 . A A . 225 LYS HD3 1 1
5 20242 1 1 227 LYS HE2 H -47.567 13.618 18.312 1.00 . A A . 225 LYS HE2 1 1
5 20243 1 1 227 LYS HE3 H -48.587 15.045 18.492 1.00 . A A . 225 LYS HE3 1 1
5 20244 1 1 227 LYS HG2 H -50.829 12.194 18.284 1.00 . A A . 225 LYS HG2 1 1
5 20245 1 1 227 LYS HG3 H -49.922 13.373 17.335 1.00 . A A . 225 LYS HG3 1 1
5 20246 1 1 227 LYS HZ1 H -47.425 13.859 20.905 1.00 . A A . 225 LYS HZ1 1 1
5 20247 1 1 227 LYS HZ2 H -47.778 15.477 20.562 1.00 . A A . 225 LYS HZ2 1 1
5 20248 1 1 227 LYS HZ3 H -46.407 14.750 19.888 1.00 . A A . 225 LYS HZ3 1 1
5 20249 1 1 227 LYS N N -53.118 13.853 16.648 1.00 . A A . 225 LYS N 1 1
5 20250 1 1 227 LYS NZ N -47.397 14.593 20.169 1.00 . A A . 225 LYS NZ 1 1
5 20251 1 1 227 LYS O O -54.652 13.779 19.718 1.00 . A A . 225 LYS O 1 1
5 20252 1 1 228 LYS C C -56.528 15.917 19.171 1.00 . A A . 226 LYS C 1 1
5 20253 1 1 228 LYS CA C -55.124 16.488 19.352 1.00 . A A . 226 LYS CA 1 1
5 20254 1 1 228 LYS CB C -55.083 17.936 18.862 1.00 . A A . 226 LYS CB 1 1
5 20255 1 1 228 LYS CD C -57.092 19.451 18.896 1.00 . A A . 226 LYS CD 1 1
5 20256 1 1 228 LYS CE C -58.361 19.522 19.730 1.00 . A A . 226 LYS CE 1 1
5 20257 1 1 228 LYS CG C -55.930 18.884 19.697 1.00 . A A . 226 LYS CG 1 1
5 20258 1 1 228 LYS H H -53.563 16.117 17.971 1.00 . A A . 226 LYS H 1 1
5 20259 1 1 228 LYS HA H -54.875 16.468 20.402 1.00 . A A . 226 LYS HA 1 1
5 20260 1 1 228 LYS HB2 H -54.061 18.283 18.887 1.00 . A A . 226 LYS HB2 1 1
5 20261 1 1 228 LYS HB3 H -55.440 17.970 17.843 1.00 . A A . 226 LYS HB3 1 1
5 20262 1 1 228 LYS HD2 H -56.837 20.445 18.562 1.00 . A A . 226 LYS HD2 1 1
5 20263 1 1 228 LYS HD3 H -57.270 18.816 18.040 1.00 . A A . 226 LYS HD3 1 1
5 20264 1 1 228 LYS HE2 H -58.270 18.840 20.561 1.00 . A A . 226 LYS HE2 1 1
5 20265 1 1 228 LYS HE3 H -58.474 20.529 20.104 1.00 . A A . 226 LYS HE3 1 1
5 20266 1 1 228 LYS HG2 H -56.320 18.348 20.548 1.00 . A A . 226 LYS HG2 1 1
5 20267 1 1 228 LYS HG3 H -55.308 19.700 20.037 1.00 . A A . 226 LYS HG3 1 1
5 20268 1 1 228 LYS HZ1 H -59.563 19.664 18.027 1.00 . A A . 226 LYS HZ1 1 1
5 20269 1 1 228 LYS HZ2 H -60.429 19.418 19.458 1.00 . A A . 226 LYS HZ2 1 1
5 20270 1 1 228 LYS HZ3 H -59.582 18.136 18.754 1.00 . A A . 226 LYS HZ3 1 1
5 20271 1 1 228 LYS N N -54.133 15.686 18.644 1.00 . A A . 226 LYS N 1 1
5 20272 1 1 228 LYS NZ N -59.568 19.159 18.937 1.00 . A A . 226 LYS NZ 1 1
5 20273 1 1 228 LYS O O -57.345 15.950 20.092 1.00 . A A . 226 LYS O 1 1
5 20274 1 1 229 GLU C C -58.266 13.440 18.306 1.00 . A A . 227 GLU C 1 1
5 20275 1 1 229 GLU CA C -58.113 14.824 17.681 1.00 . A A . 227 GLU CA 1 1
5 20276 1 1 229 GLU CB C -58.319 14.736 16.167 1.00 . A A . 227 GLU CB 1 1
5 20277 1 1 229 GLU CD C -59.942 14.278 14.285 1.00 . A A . 227 GLU CD 1 1
5 20278 1 1 229 GLU CG C -59.665 14.149 15.771 1.00 . A A . 227 GLU CG 1 1
5 20279 1 1 229 GLU H H -56.114 15.402 17.284 1.00 . A A . 227 GLU H 1 1
5 20280 1 1 229 GLU HA H -58.863 15.478 18.099 1.00 . A A . 227 GLU HA 1 1
5 20281 1 1 229 GLU HB2 H -58.247 15.729 15.747 1.00 . A A . 227 GLU HB2 1 1
5 20282 1 1 229 GLU HB3 H -57.541 14.118 15.744 1.00 . A A . 227 GLU HB3 1 1
5 20283 1 1 229 GLU HG2 H -59.677 13.101 16.032 1.00 . A A . 227 GLU HG2 1 1
5 20284 1 1 229 GLU HG3 H -60.443 14.664 16.314 1.00 . A A . 227 GLU HG3 1 1
5 20285 1 1 229 GLU N N -56.804 15.397 17.979 1.00 . A A . 227 GLU N 1 1
5 20286 1 1 229 GLU O O -59.380 12.990 18.573 1.00 . A A . 227 GLU O 1 1
5 20287 1 1 229 GLU OE1 O -60.386 15.364 13.857 1.00 . A A . 227 GLU OE1 1 1
5 20288 1 1 229 GLU OE2 O -59.714 13.295 13.550 1.00 . A A . 227 GLU OE2 1 1
5 20289 1 1 230 THR C C -57.022 11.492 20.642 1.00 . A A . 228 THR C 1 1
5 20290 1 1 230 THR CA C -57.160 11.432 19.124 1.00 . A A . 228 THR CA 1 1
5 20291 1 1 230 THR CB C -56.039 10.575 18.534 1.00 . A A . 228 THR CB 1 1
5 20292 1 1 230 THR CG2 C -56.270 10.200 17.086 1.00 . A A . 228 THR CG2 1 1
5 20293 1 1 230 THR H H -56.283 13.173 18.298 1.00 . A A . 228 THR H 1 1
5 20294 1 1 230 THR HA H -58.110 10.978 18.880 1.00 . A A . 228 THR HA 1 1
5 20295 1 1 230 THR HB H -55.963 9.659 19.103 1.00 . A A . 228 THR HB 1 1
5 20296 1 1 230 THR HG1 H -54.774 11.957 17.962 1.00 . A A . 228 THR HG1 1 1
5 20297 1 1 230 THR HG21 H -56.973 10.889 16.643 1.00 . A A . 228 THR HG21 1 1
5 20298 1 1 230 THR HG22 H -56.666 9.197 17.032 1.00 . A A . 228 THR HG22 1 1
5 20299 1 1 230 THR HG23 H -55.334 10.246 16.549 1.00 . A A . 228 THR HG23 1 1
5 20300 1 1 230 THR N N -57.142 12.766 18.534 1.00 . A A . 228 THR N 1 1
5 20301 1 1 230 THR O O -57.409 10.558 21.345 1.00 . A A . 228 THR O 1 1
5 20302 1 1 230 THR OG1 O -54.796 11.251 18.612 1.00 . A A . 228 THR OG1 1 1
5 20303 1 1 231 LYS C C -57.425 13.557 23.201 1.00 . A A . 229 LYS C 1 1
5 20304 1 1 231 LYS CA C -56.282 12.756 22.585 1.00 . A A . 229 LYS CA 1 1
5 20305 1 1 231 LYS CB C -54.940 13.437 22.874 1.00 . A A . 229 LYS CB 1 1
5 20306 1 1 231 LYS CD C -54.272 15.771 23.534 1.00 . A A . 229 LYS CD 1 1
5 20307 1 1 231 LYS CE C -53.549 16.973 22.945 1.00 . A A . 229 LYS CE 1 1
5 20308 1 1 231 LYS CG C -54.881 14.897 22.448 1.00 . A A . 229 LYS CG 1 1
5 20309 1 1 231 LYS H H -56.174 13.303 20.542 1.00 . A A . 229 LYS H 1 1
5 20310 1 1 231 LYS HA H -56.273 11.772 23.028 1.00 . A A . 229 LYS HA 1 1
5 20311 1 1 231 LYS HB2 H -54.748 13.386 23.935 1.00 . A A . 229 LYS HB2 1 1
5 20312 1 1 231 LYS HB3 H -54.161 12.902 22.351 1.00 . A A . 229 LYS HB3 1 1
5 20313 1 1 231 LYS HD2 H -55.059 16.121 24.185 1.00 . A A . 229 LYS HD2 1 1
5 20314 1 1 231 LYS HD3 H -53.567 15.182 24.103 1.00 . A A . 229 LYS HD3 1 1
5 20315 1 1 231 LYS HE2 H -53.428 16.821 21.883 1.00 . A A . 229 LYS HE2 1 1
5 20316 1 1 231 LYS HE3 H -54.147 17.855 23.116 1.00 . A A . 229 LYS HE3 1 1
5 20317 1 1 231 LYS HG2 H -54.277 14.976 21.557 1.00 . A A . 229 LYS HG2 1 1
5 20318 1 1 231 LYS HG3 H -55.881 15.243 22.238 1.00 . A A . 229 LYS HG3 1 1
5 20319 1 1 231 LYS HZ1 H -52.192 16.769 24.521 1.00 . A A . 229 LYS HZ1 1 1
5 20320 1 1 231 LYS HZ2 H -51.985 18.184 23.617 1.00 . A A . 229 LYS HZ2 1 1
5 20321 1 1 231 LYS HZ3 H -51.479 16.698 22.987 1.00 . A A . 229 LYS HZ3 1 1
5 20322 1 1 231 LYS N N -56.468 12.590 21.147 1.00 . A A . 229 LYS N 1 1
5 20323 1 1 231 LYS NZ N -52.208 17.169 23.561 1.00 . A A . 229 LYS NZ 1 1
5 20324 1 1 231 LYS O O -57.745 13.393 24.379 1.00 . A A . 229 LYS O 1 1
5 20325 1 1 232 GLY C C -58.817 15.939 24.190 1.00 . A A . 230 GLY C 1 1
5 20326 1 1 232 GLY CA C -59.144 15.234 22.887 1.00 . A A . 230 GLY CA 1 1
5 20327 1 1 232 GLY H H -57.745 14.511 21.469 1.00 . A A . 230 GLY H 1 1
5 20328 1 1 232 GLY HA2 H -59.386 15.976 22.140 1.00 . A A . 230 GLY HA2 1 1
5 20329 1 1 232 GLY HA3 H -60.003 14.598 23.039 1.00 . A A . 230 GLY HA3 1 1
5 20330 1 1 232 GLY N N -58.042 14.422 22.399 1.00 . A A . 230 GLY N 1 1
5 20331 1 1 232 GLY O O -59.676 16.075 25.061 1.00 . A A . 230 GLY O 1 1
5 20332 1 1 233 LYS C C -57.259 16.172 26.750 1.00 . A A . 231 LYS C 1 1
5 20333 1 1 233 LYS CA C -57.131 17.075 25.528 1.00 . A A . 231 LYS CA 1 1
5 20334 1 1 233 LYS CB C -57.946 18.354 25.736 1.00 . A A . 231 LYS CB 1 1
5 20335 1 1 233 LYS CD C -58.439 19.966 27.601 1.00 . A A . 231 LYS CD 1 1
5 20336 1 1 233 LYS CE C -57.956 21.286 28.178 1.00 . A A . 231 LYS CE 1 1
5 20337 1 1 233 LYS CG C -57.354 19.287 26.779 1.00 . A A . 231 LYS CG 1 1
5 20338 1 1 233 LYS H H -56.935 16.242 23.592 1.00 . A A . 231 LYS H 1 1
5 20339 1 1 233 LYS HA H -56.092 17.338 25.397 1.00 . A A . 231 LYS HA 1 1
5 20340 1 1 233 LYS HB2 H -58.004 18.887 24.798 1.00 . A A . 231 LYS HB2 1 1
5 20341 1 1 233 LYS HB3 H -58.943 18.084 26.050 1.00 . A A . 231 LYS HB3 1 1
5 20342 1 1 233 LYS HD2 H -59.292 20.152 26.967 1.00 . A A . 231 LYS HD2 1 1
5 20343 1 1 233 LYS HD3 H -58.724 19.312 28.412 1.00 . A A . 231 LYS HD3 1 1
5 20344 1 1 233 LYS HE2 H -56.920 21.181 28.467 1.00 . A A . 231 LYS HE2 1 1
5 20345 1 1 233 LYS HE3 H -58.040 22.049 27.419 1.00 . A A . 231 LYS HE3 1 1
5 20346 1 1 233 LYS HG2 H -56.720 18.716 27.441 1.00 . A A . 231 LYS HG2 1 1
5 20347 1 1 233 LYS HG3 H -56.766 20.044 26.279 1.00 . A A . 231 LYS HG3 1 1
5 20348 1 1 233 LYS HZ1 H -58.261 21.410 30.241 1.00 . A A . 231 LYS HZ1 1 1
5 20349 1 1 233 LYS HZ2 H -59.687 21.246 29.346 1.00 . A A . 231 LYS HZ2 1 1
5 20350 1 1 233 LYS HZ3 H -58.874 22.729 29.377 1.00 . A A . 231 LYS HZ3 1 1
5 20351 1 1 233 LYS N N -57.573 16.384 24.322 1.00 . A A . 231 LYS N 1 1
5 20352 1 1 233 LYS NZ N -58.750 21.697 29.369 1.00 . A A . 231 LYS NZ 1 1
5 20353 1 1 233 LYS O O -57.588 16.632 27.843 1.00 . A A . 231 LYS O 1 1
5 20354 1 1 234 GLY C C -55.894 13.002 27.718 1.00 . A A . 232 GLY C 1 1
5 20355 1 1 234 GLY CA C -57.087 13.936 27.654 1.00 . A A . 232 GLY CA 1 1
5 20356 1 1 234 GLY H H -56.738 14.573 25.665 1.00 . A A . 232 GLY H 1 1
5 20357 1 1 234 GLY HA2 H -57.151 14.484 28.583 1.00 . A A . 232 GLY HA2 1 1
5 20358 1 1 234 GLY HA3 H -57.985 13.348 27.534 1.00 . A A . 232 GLY HA3 1 1
5 20359 1 1 234 GLY N N -56.996 14.883 26.558 1.00 . A A . 232 GLY N 1 1
5 20360 1 1 234 GLY O O -55.997 11.888 28.232 1.00 . A A . 232 GLY O 1 1
5 20361 1 1 235 SER C C -52.315 13.523 27.423 1.00 . A A . 233 SER C 1 1
5 20362 1 1 235 SER CA C -53.544 12.650 27.194 1.00 . A A . 233 SER CA 1 1
5 20363 1 1 235 SER CB C -53.407 11.895 25.870 1.00 . A A . 233 SER CB 1 1
5 20364 1 1 235 SER H H -54.740 14.350 26.797 1.00 . A A . 233 SER H 1 1
5 20365 1 1 235 SER HA H -53.619 11.935 27.999 1.00 . A A . 233 SER HA 1 1
5 20366 1 1 235 SER HB2 H -52.932 12.535 25.141 1.00 . A A . 233 SER HB2 1 1
5 20367 1 1 235 SER HB3 H -52.803 11.012 26.023 1.00 . A A . 233 SER HB3 1 1
5 20368 1 1 235 SER HG H -54.640 10.579 25.103 1.00 . A A . 233 SER HG 1 1
5 20369 1 1 235 SER N N -54.761 13.454 27.193 1.00 . A A . 233 SER N 1 1
5 20370 1 1 235 SER O O -52.411 14.750 27.452 1.00 . A A . 233 SER O 1 1
5 20371 1 1 235 SER OG O -54.674 11.501 25.373 1.00 . A A . 233 SER OG 1 1
5 20372 1 1 236 LEU C C -49.033 13.576 26.569 1.00 . A A . 234 LEU C 1 1
5 20373 1 1 236 LEU CA C -49.914 13.606 27.814 1.00 . A A . 234 LEU CA 1 1
5 20374 1 1 236 LEU CB C -49.161 13.007 29.004 1.00 . A A . 234 LEU CB 1 1
5 20375 1 1 236 LEU CD1 C -49.184 12.660 31.487 1.00 . A A . 234 LEU CD1 1 1
5 20376 1 1 236 LEU CD2 C -48.718 14.931 30.547 1.00 . A A . 234 LEU CD2 1 1
5 20377 1 1 236 LEU CG C -49.490 13.634 30.359 1.00 . A A . 234 LEU CG 1 1
5 20378 1 1 236 LEU H H -51.146 11.904 27.553 1.00 . A A . 234 LEU H 1 1
5 20379 1 1 236 LEU HA H -50.164 14.633 28.038 1.00 . A A . 234 LEU HA 1 1
5 20380 1 1 236 LEU HB2 H -49.391 11.952 29.053 1.00 . A A . 234 LEU HB2 1 1
5 20381 1 1 236 LEU HB3 H -48.102 13.120 28.828 1.00 . A A . 234 LEU HB3 1 1
5 20382 1 1 236 LEU HD11 H -48.407 11.979 31.173 1.00 . A A . 234 LEU HD11 1 1
5 20383 1 1 236 LEU HD12 H -50.075 12.102 31.733 1.00 . A A . 234 LEU HD12 1 1
5 20384 1 1 236 LEU HD13 H -48.851 13.210 32.356 1.00 . A A . 234 LEU HD13 1 1
5 20385 1 1 236 LEU HD21 H -48.508 15.077 31.597 1.00 . A A . 234 LEU HD21 1 1
5 20386 1 1 236 LEU HD22 H -49.307 15.758 30.179 1.00 . A A . 234 LEU HD22 1 1
5 20387 1 1 236 LEU HD23 H -47.789 14.879 29.999 1.00 . A A . 234 LEU HD23 1 1
5 20388 1 1 236 LEU HG H -50.546 13.864 30.396 1.00 . A A . 234 LEU HG 1 1
5 20389 1 1 236 LEU N N -51.161 12.884 27.586 1.00 . A A . 234 LEU N 1 1
5 20390 1 1 236 LEU O O -49.041 12.603 25.815 1.00 . A A . 234 LEU O 1 1
5 20391 1 1 237 GLU C C -46.151 15.568 25.530 1.00 . A A . 235 GLU C 1 1
5 20392 1 1 237 GLU CA C -47.392 14.742 25.204 1.00 . A A . 235 GLU CA 1 1
5 20393 1 1 237 GLU CB C -48.133 15.361 24.018 1.00 . A A . 235 GLU CB 1 1
5 20394 1 1 237 GLU CD C -47.813 17.790 23.397 1.00 . A A . 235 GLU CD 1 1
5 20395 1 1 237 GLU CG C -48.571 16.797 24.256 1.00 . A A . 235 GLU CG 1 1
5 20396 1 1 237 GLU H H -48.314 15.392 26.995 1.00 . A A . 235 GLU H 1 1
5 20397 1 1 237 GLU HA H -47.083 13.741 24.941 1.00 . A A . 235 GLU HA 1 1
5 20398 1 1 237 GLU HB2 H -47.486 15.342 23.154 1.00 . A A . 235 GLU HB2 1 1
5 20399 1 1 237 GLU HB3 H -49.013 14.769 23.810 1.00 . A A . 235 GLU HB3 1 1
5 20400 1 1 237 GLU HG2 H -49.624 16.882 24.031 1.00 . A A . 235 GLU HG2 1 1
5 20401 1 1 237 GLU HG3 H -48.406 17.042 25.295 1.00 . A A . 235 GLU HG3 1 1
5 20402 1 1 237 GLU N N -48.276 14.648 26.359 1.00 . A A . 235 GLU N 1 1
5 20403 1 1 237 GLU O O -46.245 16.764 25.809 1.00 . A A . 235 GLU O 1 1
5 20404 1 1 237 GLU OE1 O -47.450 17.431 22.256 1.00 . A A . 235 GLU OE1 1 1
5 20405 1 1 237 GLU OE2 O -47.581 18.925 23.863 1.00 . A A . 235 GLU OE2 1 1
5 20406 1 1 238 VAL C C -42.925 15.817 24.503 1.00 . A A . 236 VAL C 1 1
5 20407 1 1 238 VAL CA C -43.730 15.597 25.779 1.00 . A A . 236 VAL CA 1 1
5 20408 1 1 238 VAL CB C -42.877 14.793 26.780 1.00 . A A . 236 VAL CB 1 1
5 20409 1 1 238 VAL CG1 C -41.646 15.586 27.191 1.00 . A A . 236 VAL CG1 1 1
5 20410 1 1 238 VAL CG2 C -43.703 14.407 27.999 1.00 . A A . 236 VAL CG2 1 1
5 20411 1 1 238 VAL H H -44.980 13.971 25.261 1.00 . A A . 236 VAL H 1 1
5 20412 1 1 238 VAL HA H -43.958 16.556 26.220 1.00 . A A . 236 VAL HA 1 1
5 20413 1 1 238 VAL HB H -42.548 13.887 26.294 1.00 . A A . 236 VAL HB 1 1
5 20414 1 1 238 VAL HG11 H -41.902 16.632 27.277 1.00 . A A . 236 VAL HG11 1 1
5 20415 1 1 238 VAL HG12 H -40.874 15.464 26.446 1.00 . A A . 236 VAL HG12 1 1
5 20416 1 1 238 VAL HG13 H -41.286 15.224 28.144 1.00 . A A . 236 VAL HG13 1 1
5 20417 1 1 238 VAL HG21 H -43.454 15.059 28.824 1.00 . A A . 236 VAL HG21 1 1
5 20418 1 1 238 VAL HG22 H -43.487 13.385 28.270 1.00 . A A . 236 VAL HG22 1 1
5 20419 1 1 238 VAL HG23 H -44.753 14.505 27.769 1.00 . A A . 236 VAL HG23 1 1
5 20420 1 1 238 VAL N N -44.990 14.923 25.491 1.00 . A A . 236 VAL N 1 1
5 20421 1 1 238 VAL O O -42.993 15.018 23.570 1.00 . A A . 236 VAL O 1 1
5 20422 1 1 239 LEU C C -39.879 17.377 23.689 1.00 . A A . 237 LEU C 1 1
5 20423 1 1 239 LEU CA C -41.347 17.228 23.302 1.00 . A A . 237 LEU CA 1 1
5 20424 1 1 239 LEU CB C -41.848 18.514 22.644 1.00 . A A . 237 LEU CB 1 1
5 20425 1 1 239 LEU CD1 C -44.339 18.582 22.918 1.00 . A A . 237 LEU CD1 1 1
5 20426 1 1 239 LEU CD2 C -43.293 19.408 20.801 1.00 . A A . 237 LEU CD2 1 1
5 20427 1 1 239 LEU CG C -43.196 18.395 21.932 1.00 . A A . 237 LEU CG 1 1
5 20428 1 1 239 LEU H H -42.151 17.506 25.241 1.00 . A A . 237 LEU H 1 1
5 20429 1 1 239 LEU HA H -41.439 16.415 22.598 1.00 . A A . 237 LEU HA 1 1
5 20430 1 1 239 LEU HB2 H -41.932 19.274 23.407 1.00 . A A . 237 LEU HB2 1 1
5 20431 1 1 239 LEU HB3 H -41.112 18.835 21.921 1.00 . A A . 237 LEU HB3 1 1
5 20432 1 1 239 LEU HD11 H -44.490 19.637 23.097 1.00 . A A . 237 LEU HD11 1 1
5 20433 1 1 239 LEU HD12 H -44.096 18.091 23.848 1.00 . A A . 237 LEU HD12 1 1
5 20434 1 1 239 LEU HD13 H -45.241 18.153 22.508 1.00 . A A . 237 LEU HD13 1 1
5 20435 1 1 239 LEU HD21 H -43.721 20.326 21.176 1.00 . A A . 237 LEU HD21 1 1
5 20436 1 1 239 LEU HD22 H -43.919 19.013 20.016 1.00 . A A . 237 LEU HD22 1 1
5 20437 1 1 239 LEU HD23 H -42.305 19.605 20.410 1.00 . A A . 237 LEU HD23 1 1
5 20438 1 1 239 LEU HG H -43.284 17.406 21.504 1.00 . A A . 237 LEU HG 1 1
5 20439 1 1 239 LEU N N -42.163 16.906 24.467 1.00 . A A . 237 LEU N 1 1
5 20440 1 1 239 LEU O O -39.550 18.053 24.664 1.00 . A A . 237 LEU O 1 1
5 20441 1 1 240 ASN C C -36.912 17.909 22.356 1.00 . A A . 238 ASN C 1 1
5 20442 1 1 240 ASN CA C -37.568 16.806 23.182 1.00 . A A . 238 ASN CA 1 1
5 20443 1 1 240 ASN CB C -36.911 15.460 22.871 1.00 . A A . 238 ASN CB 1 1
5 20444 1 1 240 ASN CG C -36.749 14.597 24.107 1.00 . A A . 238 ASN CG 1 1
5 20445 1 1 240 ASN H H -39.324 16.220 22.155 1.00 . A A . 238 ASN H 1 1
5 20446 1 1 240 ASN HA H -37.433 17.029 24.229 1.00 . A A . 238 ASN HA 1 1
5 20447 1 1 240 ASN HB2 H -37.521 14.924 22.159 1.00 . A A . 238 ASN HB2 1 1
5 20448 1 1 240 ASN HB3 H -35.934 15.632 22.444 1.00 . A A . 238 ASN HB3 1 1
5 20449 1 1 240 ASN HD21 H -34.802 14.994 24.159 1.00 . A A . 238 ASN HD21 1 1
5 20450 1 1 240 ASN HD22 H -35.389 13.956 25.408 1.00 . A A . 238 ASN HD22 1 1
5 20451 1 1 240 ASN N N -39.001 16.743 22.919 1.00 . A A . 238 ASN N 1 1
5 20452 1 1 240 ASN ND2 N -35.523 14.507 24.609 1.00 . A A . 238 ASN ND2 1 1
5 20453 1 1 240 ASN O O -36.539 18.956 22.886 1.00 . A A . 238 ASN O 1 1
5 20454 1 1 240 ASN OD1 O -37.714 14.019 24.607 1.00 . A A . 238 ASN OD1 1 1
5 20455 1 1 241 LEU C C -37.221 19.328 19.303 1.00 . A A . 239 LEU C 1 1
5 20456 1 1 241 LEU CA C -36.164 18.638 20.158 1.00 . A A . 239 LEU CA 1 1
5 20457 1 1 241 LEU CB C -35.131 17.955 19.260 1.00 . A A . 239 LEU CB 1 1
5 20458 1 1 241 LEU CD1 C -33.565 15.996 19.305 1.00 . A A . 239 LEU CD1 1 1
5 20459 1 1 241 LEU CD2 C -32.788 18.233 20.108 1.00 . A A . 239 LEU CD2 1 1
5 20460 1 1 241 LEU CG C -33.973 17.284 20.003 1.00 . A A . 239 LEU CG 1 1
5 20461 1 1 241 LEU H H -37.092 16.813 20.694 1.00 . A A . 239 LEU H 1 1
5 20462 1 1 241 LEU HA H -35.666 19.381 20.763 1.00 . A A . 239 LEU HA 1 1
5 20463 1 1 241 LEU HB2 H -35.639 17.201 18.671 1.00 . A A . 239 LEU HB2 1 1
5 20464 1 1 241 LEU HB3 H -34.718 18.698 18.591 1.00 . A A . 239 LEU HB3 1 1
5 20465 1 1 241 LEU HD11 H -34.448 15.429 19.051 1.00 . A A . 239 LEU HD11 1 1
5 20466 1 1 241 LEU HD12 H -32.940 15.411 19.966 1.00 . A A . 239 LEU HD12 1 1
5 20467 1 1 241 LEU HD13 H -33.016 16.231 18.406 1.00 . A A . 239 LEU HD13 1 1
5 20468 1 1 241 LEU HD21 H -33.054 19.074 20.732 1.00 . A A . 239 LEU HD21 1 1
5 20469 1 1 241 LEU HD22 H -32.522 18.587 19.123 1.00 . A A . 239 LEU HD22 1 1
5 20470 1 1 241 LEU HD23 H -31.948 17.713 20.544 1.00 . A A . 239 LEU HD23 1 1
5 20471 1 1 241 LEU HG H -34.292 17.035 21.004 1.00 . A A . 239 LEU HG 1 1
5 20472 1 1 241 LEU N N -36.774 17.666 21.057 1.00 . A A . 239 LEU N 1 1
5 20473 1 1 241 LEU O O -37.954 18.677 18.558 1.00 . A A . 239 LEU O 1 1
5 20474 1 1 242 LYS C C -37.563 22.319 17.630 1.00 . A A . 240 LYS C 1 1
5 20475 1 1 242 LYS CA C -38.264 21.430 18.651 1.00 . A A . 240 LYS CA 1 1
5 20476 1 1 242 LYS CB C -39.115 22.285 19.592 1.00 . A A . 240 LYS CB 1 1
5 20477 1 1 242 LYS CD C -41.188 23.694 19.396 1.00 . A A . 240 LYS CD 1 1
5 20478 1 1 242 LYS CE C -42.594 23.629 19.973 1.00 . A A . 240 LYS CE 1 1
5 20479 1 1 242 LYS CG C -40.592 22.306 19.227 1.00 . A A . 240 LYS CG 1 1
5 20480 1 1 242 LYS H H -36.684 21.114 20.025 1.00 . A A . 240 LYS H 1 1
5 20481 1 1 242 LYS HA H -38.907 20.738 18.127 1.00 . A A . 240 LYS HA 1 1
5 20482 1 1 242 LYS HB2 H -39.021 21.897 20.596 1.00 . A A . 240 LYS HB2 1 1
5 20483 1 1 242 LYS HB3 H -38.747 23.300 19.572 1.00 . A A . 240 LYS HB3 1 1
5 20484 1 1 242 LYS HD2 H -40.562 24.266 20.064 1.00 . A A . 240 LYS HD2 1 1
5 20485 1 1 242 LYS HD3 H -41.226 24.179 18.431 1.00 . A A . 240 LYS HD3 1 1
5 20486 1 1 242 LYS HE2 H -43.156 24.479 19.614 1.00 . A A . 240 LYS HE2 1 1
5 20487 1 1 242 LYS HE3 H -43.066 22.718 19.636 1.00 . A A . 240 LYS HE3 1 1
5 20488 1 1 242 LYS HG2 H -40.702 22.001 18.198 1.00 . A A . 240 LYS HG2 1 1
5 20489 1 1 242 LYS HG3 H -41.120 21.616 19.868 1.00 . A A . 240 LYS HG3 1 1
5 20490 1 1 242 LYS HZ1 H -41.852 24.302 21.806 1.00 . A A . 240 LYS HZ1 1 1
5 20491 1 1 242 LYS HZ2 H -42.386 22.698 21.831 1.00 . A A . 240 LYS HZ2 1 1
5 20492 1 1 242 LYS HZ3 H -43.510 23.962 21.820 1.00 . A A . 240 LYS HZ3 1 1
5 20493 1 1 242 LYS N N -37.296 20.650 19.415 1.00 . A A . 240 LYS N 1 1
5 20494 1 1 242 LYS NZ N -42.585 23.649 21.461 1.00 . A A . 240 LYS NZ 1 1
5 20495 1 1 242 LYS O O -36.553 22.953 17.933 1.00 . A A . 240 LYS O 1 1
5 20496 1 1 243 ASP C C -37.707 24.659 15.642 1.00 . A A . 241 ASP C 1 1
5 20497 1 1 243 ASP CA C -37.531 23.172 15.350 1.00 . A A . 241 ASP CA 1 1
5 20498 1 1 243 ASP CB C -38.178 22.822 14.009 1.00 . A A . 241 ASP CB 1 1
5 20499 1 1 243 ASP CG C -37.920 21.386 13.600 1.00 . A A . 241 ASP CG 1 1
5 20500 1 1 243 ASP H H -38.910 21.833 16.235 1.00 . A A . 241 ASP H 1 1
5 20501 1 1 243 ASP HA H -36.475 22.952 15.298 1.00 . A A . 241 ASP HA 1 1
5 20502 1 1 243 ASP HB2 H -39.245 22.970 14.082 1.00 . A A . 241 ASP HB2 1 1
5 20503 1 1 243 ASP HB3 H -37.780 23.473 13.244 1.00 . A A . 241 ASP HB3 1 1
5 20504 1 1 243 ASP N N -38.105 22.360 16.416 1.00 . A A . 241 ASP N 1 1
5 20505 1 1 243 ASP O O -38.827 25.136 15.833 1.00 . A A . 241 ASP O 1 1
5 20506 1 1 243 ASP OD1 O -36.743 20.970 13.604 1.00 . A A . 241 ASP OD1 1 1
5 20507 1 1 243 ASP OD2 O -38.896 20.676 13.276 1.00 . A A . 241 ASP OD2 1 1
5 20508 1 1 244 VAL C C -36.651 27.625 14.648 1.00 . A A . 242 VAL C 1 1
5 20509 1 1 244 VAL CA C -36.626 26.819 15.943 1.00 . A A . 242 VAL CA 1 1
5 20510 1 1 244 VAL CB C -35.413 27.260 16.783 1.00 . A A . 242 VAL CB 1 1
5 20511 1 1 244 VAL CG1 C -35.565 26.795 18.224 1.00 . A A . 242 VAL CG1 1 1
5 20512 1 1 244 VAL CG2 C -34.123 26.729 16.178 1.00 . A A . 242 VAL CG2 1 1
5 20513 1 1 244 VAL H H -35.734 24.948 15.514 1.00 . A A . 242 VAL H 1 1
5 20514 1 1 244 VAL HA H -37.523 27.033 16.504 1.00 . A A . 242 VAL HA 1 1
5 20515 1 1 244 VAL HB H -35.370 28.338 16.780 1.00 . A A . 242 VAL HB 1 1
5 20516 1 1 244 VAL HG11 H -36.606 26.602 18.433 1.00 . A A . 242 VAL HG11 1 1
5 20517 1 1 244 VAL HG12 H -35.200 27.564 18.889 1.00 . A A . 242 VAL HG12 1 1
5 20518 1 1 244 VAL HG13 H -34.994 25.890 18.373 1.00 . A A . 242 VAL HG13 1 1
5 20519 1 1 244 VAL HG21 H -33.311 27.400 16.415 1.00 . A A . 242 VAL HG21 1 1
5 20520 1 1 244 VAL HG22 H -34.231 26.661 15.105 1.00 . A A . 242 VAL HG22 1 1
5 20521 1 1 244 VAL HG23 H -33.910 25.750 16.581 1.00 . A A . 242 VAL HG23 1 1
5 20522 1 1 244 VAL N N -36.595 25.386 15.674 1.00 . A A . 242 VAL N 1 1
5 20523 1 1 244 VAL O O -37.090 28.775 14.630 1.00 . A A . 242 VAL O 1 1
5 20524 1 1 245 GLU C C -37.378 27.328 11.440 1.00 . A A . 243 GLU C 1 1
5 20525 1 1 245 GLU CA C -36.144 27.682 12.267 1.00 . A A . 243 GLU CA 1 1
5 20526 1 1 245 GLU CB C -34.876 27.294 11.503 1.00 . A A . 243 GLU CB 1 1
5 20527 1 1 245 GLU CD C -33.417 25.379 10.735 1.00 . A A . 243 GLU CD 1 1
5 20528 1 1 245 GLU CG C -34.811 25.819 11.141 1.00 . A A . 243 GLU CG 1 1
5 20529 1 1 245 GLU H H -35.838 26.101 13.639 1.00 . A A . 243 GLU H 1 1
5 20530 1 1 245 GLU HA H -36.137 28.747 12.440 1.00 . A A . 243 GLU HA 1 1
5 20531 1 1 245 GLU HB2 H -34.829 27.869 10.590 1.00 . A A . 243 GLU HB2 1 1
5 20532 1 1 245 GLU HB3 H -34.016 27.531 12.112 1.00 . A A . 243 GLU HB3 1 1
5 20533 1 1 245 GLU HG2 H -35.119 25.238 11.997 1.00 . A A . 243 GLU HG2 1 1
5 20534 1 1 245 GLU HG3 H -35.485 25.633 10.319 1.00 . A A . 243 GLU HG3 1 1
5 20535 1 1 245 GLU N N -36.175 27.018 13.564 1.00 . A A . 243 GLU N 1 1
5 20536 1 1 245 GLU O O -37.286 27.105 10.233 1.00 . A A . 243 GLU O 1 1
5 20537 1 1 245 GLU OE1 O -32.931 25.845 9.683 1.00 . A A . 243 GLU OE1 1 1
5 20538 1 1 245 GLU OE2 O -32.814 24.569 11.470 1.00 . A A . 243 GLU OE2 1 1
5 20539 1 1 246 GLU C C -40.676 28.181 11.305 1.00 . A A . 244 GLU C 1 1
5 20540 1 1 246 GLU CA C -39.783 26.950 11.424 1.00 . A A . 244 GLU CA 1 1
5 20541 1 1 246 GLU CB C -40.516 25.839 12.178 1.00 . A A . 244 GLU CB 1 1
5 20542 1 1 246 GLU CD C -42.343 24.577 10.972 1.00 . A A . 244 GLU CD 1 1
5 20543 1 1 246 GLU CG C -40.866 24.643 11.308 1.00 . A A . 244 GLU CG 1 1
5 20544 1 1 246 GLU H H -38.543 27.465 13.059 1.00 . A A . 244 GLU H 1 1
5 20545 1 1 246 GLU HA H -39.541 26.600 10.431 1.00 . A A . 244 GLU HA 1 1
5 20546 1 1 246 GLU HB2 H -39.890 25.496 12.988 1.00 . A A . 244 GLU HB2 1 1
5 20547 1 1 246 GLU HB3 H -41.433 26.239 12.588 1.00 . A A . 244 GLU HB3 1 1
5 20548 1 1 246 GLU HG2 H -40.307 24.707 10.387 1.00 . A A . 244 GLU HG2 1 1
5 20549 1 1 246 GLU HG3 H -40.590 23.739 11.833 1.00 . A A . 244 GLU HG3 1 1
5 20550 1 1 246 GLU N N -38.532 27.278 12.098 1.00 . A A . 244 GLU N 1 1
5 20551 1 1 246 GLU O O -41.335 28.577 12.266 1.00 . A A . 244 GLU O 1 1
5 20552 1 1 246 GLU OE1 O -43.132 24.153 11.843 1.00 . A A . 244 GLU OE1 1 1
5 20553 1 1 246 GLU OE2 O -42.711 24.949 9.838 1.00 . A A . 244 GLU OE2 1 1
5 20554 1 1 247 GLY C C -40.699 31.242 9.922 1.00 . A A . 245 GLY C 1 1
5 20555 1 1 247 GLY CA C -41.510 29.961 9.898 1.00 . A A . 245 GLY CA 1 1
5 20556 1 1 247 GLY H H -40.148 28.422 9.389 1.00 . A A . 245 GLY H 1 1
5 20557 1 1 247 GLY HA2 H -41.995 29.874 8.937 1.00 . A A . 245 GLY HA2 1 1
5 20558 1 1 247 GLY HA3 H -42.266 30.011 10.667 1.00 . A A . 245 GLY HA3 1 1
5 20559 1 1 247 GLY N N -40.694 28.782 10.120 1.00 . A A . 245 GLY N 1 1
5 20560 1 1 247 GLY O O -39.945 31.524 8.991 1.00 . A A . 245 GLY O 1 1
5 20561 1 1 248 ASP C C -39.186 33.230 12.326 1.00 . A A . 246 ASP C 1 1
5 20562 1 1 248 ASP CA C -40.132 33.276 11.131 1.00 . A A . 246 ASP CA 1 1
5 20563 1 1 248 ASP CB C -41.113 34.438 11.290 1.00 . A A . 246 ASP CB 1 1
5 20564 1 1 248 ASP CG C -42.033 34.259 12.481 1.00 . A A . 246 ASP CG 1 1
5 20565 1 1 248 ASP H H -41.471 31.738 11.698 1.00 . A A . 246 ASP H 1 1
5 20566 1 1 248 ASP HA H -39.550 33.427 10.234 1.00 . A A . 246 ASP HA 1 1
5 20567 1 1 248 ASP HB2 H -40.555 35.355 11.425 1.00 . A A . 246 ASP HB2 1 1
5 20568 1 1 248 ASP HB3 H -41.719 34.514 10.397 1.00 . A A . 246 ASP HB3 1 1
5 20569 1 1 248 ASP N N -40.855 32.018 10.989 1.00 . A A . 246 ASP N 1 1
5 20570 1 1 248 ASP O O -39.625 33.166 13.475 1.00 . A A . 246 ASP O 1 1
5 20571 1 1 248 ASP OD1 O -43.104 33.637 12.315 1.00 . A A . 246 ASP OD1 1 1
5 20572 1 1 248 ASP OD2 O -41.683 34.738 13.580 1.00 . A A . 246 ASP OD2 1 1
5 20573 1 1 249 GLU C C -36.766 34.586 13.784 1.00 . A A . 247 GLU C 1 1
5 20574 1 1 249 GLU CA C -36.881 33.229 13.100 1.00 . A A . 247 GLU CA 1 1
5 20575 1 1 249 GLU CB C -35.524 32.818 12.522 1.00 . A A . 247 GLU CB 1 1
5 20576 1 1 249 GLU CD C -33.901 30.945 12.037 1.00 . A A . 247 GLU CD 1 1
5 20577 1 1 249 GLU CG C -35.253 31.325 12.610 1.00 . A A . 247 GLU CG 1 1
5 20578 1 1 249 GLU H H -37.601 33.316 11.112 1.00 . A A . 247 GLU H 1 1
5 20579 1 1 249 GLU HA H -37.188 32.496 13.830 1.00 . A A . 247 GLU HA 1 1
5 20580 1 1 249 GLU HB2 H -35.487 33.109 11.482 1.00 . A A . 247 GLU HB2 1 1
5 20581 1 1 249 GLU HB3 H -34.744 33.337 13.060 1.00 . A A . 247 GLU HB3 1 1
5 20582 1 1 249 GLU HG2 H -35.283 31.028 13.647 1.00 . A A . 247 GLU HG2 1 1
5 20583 1 1 249 GLU HG3 H -36.021 30.799 12.063 1.00 . A A . 247 GLU HG3 1 1
5 20584 1 1 249 GLU N N -37.888 33.264 12.047 1.00 . A A . 247 GLU N 1 1
5 20585 1 1 249 GLU O O -37.532 35.506 13.493 1.00 . A A . 247 GLU O 1 1
5 20586 1 1 249 GLU OE1 O -33.737 31.025 10.801 1.00 . A A . 247 GLU OE1 1 1
5 20587 1 1 249 GLU OE2 O -33.007 30.568 12.824 1.00 . A A . 247 GLU OE2 1 1
5 20588 1 1 250 LYS C C -34.140 36.412 15.284 1.00 . A A . 248 LYS C 1 1
5 20589 1 1 250 LYS CA C -35.589 35.954 15.418 1.00 . A A . 248 LYS CA 1 1
5 20590 1 1 250 LYS CB C -35.955 35.793 16.898 1.00 . A A . 248 LYS CB 1 1
5 20591 1 1 250 LYS CD C -35.309 34.367 18.867 1.00 . A A . 248 LYS CD 1 1
5 20592 1 1 250 LYS CE C -35.992 33.279 19.679 1.00 . A A . 248 LYS CE 1 1
5 20593 1 1 250 LYS CG C -35.793 34.374 17.426 1.00 . A A . 248 LYS CG 1 1
5 20594 1 1 250 LYS H H -35.226 33.939 14.879 1.00 . A A . 248 LYS H 1 1
5 20595 1 1 250 LYS HA H -36.230 36.705 14.979 1.00 . A A . 248 LYS HA 1 1
5 20596 1 1 250 LYS HB2 H -35.324 36.444 17.484 1.00 . A A . 248 LYS HB2 1 1
5 20597 1 1 250 LYS HB3 H -36.985 36.088 17.035 1.00 . A A . 248 LYS HB3 1 1
5 20598 1 1 250 LYS HD2 H -34.244 34.196 18.878 1.00 . A A . 248 LYS HD2 1 1
5 20599 1 1 250 LYS HD3 H -35.526 35.327 19.314 1.00 . A A . 248 LYS HD3 1 1
5 20600 1 1 250 LYS HE2 H -36.441 32.568 19.000 1.00 . A A . 248 LYS HE2 1 1
5 20601 1 1 250 LYS HE3 H -35.248 32.777 20.282 1.00 . A A . 248 LYS HE3 1 1
5 20602 1 1 250 LYS HG2 H -36.748 33.872 17.375 1.00 . A A . 248 LYS HG2 1 1
5 20603 1 1 250 LYS HG3 H -35.075 33.851 16.813 1.00 . A A . 248 LYS HG3 1 1
5 20604 1 1 250 LYS HZ1 H -36.625 34.470 21.273 1.00 . A A . 248 LYS HZ1 1 1
5 20605 1 1 250 LYS HZ2 H -37.534 33.058 21.071 1.00 . A A . 248 LYS HZ2 1 1
5 20606 1 1 250 LYS HZ3 H -37.748 34.359 20.012 1.00 . A A . 248 LYS HZ3 1 1
5 20607 1 1 250 LYS N N -35.805 34.707 14.692 1.00 . A A . 248 LYS N 1 1
5 20608 1 1 250 LYS NZ N -37.049 33.830 20.571 1.00 . A A . 248 LYS NZ 1 1
5 20609 1 1 250 LYS O O -33.870 37.533 14.853 1.00 . A A . 248 LYS O 1 1
5 20610 1 1 251 PHE C C -30.939 34.678 16.050 1.00 . A A . 249 PHE C 1 1
5 20611 1 1 251 PHE CA C -31.788 35.853 15.573 1.00 . A A . 249 PHE CA 1 1
5 20612 1 1 251 PHE CB C -31.469 37.098 16.403 1.00 . A A . 249 PHE CB 1 1
5 20613 1 1 251 PHE CD1 C -31.282 36.399 18.806 1.00 . A A . 249 PHE CD1 1 1
5 20614 1 1 251 PHE CD2 C -33.218 37.614 18.126 1.00 . A A . 249 PHE CD2 1 1
5 20615 1 1 251 PHE CE1 C -31.769 36.342 20.099 1.00 . A A . 249 PHE CE1 1 1
5 20616 1 1 251 PHE CE2 C -33.710 37.559 19.416 1.00 . A A . 249 PHE CE2 1 1
5 20617 1 1 251 PHE CG C -32.000 37.035 17.807 1.00 . A A . 249 PHE CG 1 1
5 20618 1 1 251 PHE CZ C -32.984 36.922 20.403 1.00 . A A . 249 PHE CZ 1 1
5 20619 1 1 251 PHE H H -33.486 34.659 15.988 1.00 . A A . 249 PHE H 1 1
5 20620 1 1 251 PHE HA H -31.553 36.052 14.538 1.00 . A A . 249 PHE HA 1 1
5 20621 1 1 251 PHE HB2 H -30.395 37.218 16.461 1.00 . A A . 249 PHE HB2 1 1
5 20622 1 1 251 PHE HB3 H -31.901 37.964 15.920 1.00 . A A . 249 PHE HB3 1 1
5 20623 1 1 251 PHE HD1 H -30.332 35.945 18.568 1.00 . A A . 249 PHE HD1 1 1
5 20624 1 1 251 PHE HD2 H -33.787 38.112 17.354 1.00 . A A . 249 PHE HD2 1 1
5 20625 1 1 251 PHE HE1 H -31.199 35.843 20.868 1.00 . A A . 249 PHE HE1 1 1
5 20626 1 1 251 PHE HE2 H -34.661 38.014 19.652 1.00 . A A . 249 PHE HE2 1 1
5 20627 1 1 251 PHE HZ H -33.367 36.878 21.412 1.00 . A A . 249 PHE HZ 1 1
5 20628 1 1 251 PHE N N -33.210 35.537 15.654 1.00 . A A . 249 PHE N 1 1
5 20629 1 1 251 PHE O O -29.936 34.331 15.427 1.00 . A A . 249 PHE O 1 1
5 20630 1 1 252 GLU C C -31.556 32.035 18.523 1.00 . A A . 250 GLU C 1 1
5 20631 1 1 252 GLU CA C -30.623 32.935 17.719 1.00 . A A . 250 GLU CA 1 1
5 20632 1 1 252 GLU CB C -29.477 33.424 18.607 1.00 . A A . 250 GLU CB 1 1
5 20633 1 1 252 GLU CD C -27.011 33.966 18.535 1.00 . A A . 250 GLU CD 1 1
5 20634 1 1 252 GLU CG C -28.349 34.086 17.832 1.00 . A A . 250 GLU CG 1 1
5 20635 1 1 252 GLU H H -32.155 34.392 17.612 1.00 . A A . 250 GLU H 1 1
5 20636 1 1 252 GLU HA H -30.213 32.367 16.898 1.00 . A A . 250 GLU HA 1 1
5 20637 1 1 252 GLU HB2 H -29.867 34.140 19.315 1.00 . A A . 250 GLU HB2 1 1
5 20638 1 1 252 GLU HB3 H -29.070 32.582 19.146 1.00 . A A . 250 GLU HB3 1 1
5 20639 1 1 252 GLU HG2 H -28.272 33.618 16.862 1.00 . A A . 250 GLU HG2 1 1
5 20640 1 1 252 GLU HG3 H -28.581 35.134 17.708 1.00 . A A . 250 GLU HG3 1 1
5 20641 1 1 252 GLU N N -31.349 34.070 17.159 1.00 . A A . 250 GLU N 1 1
5 20642 1 1 252 GLU O O -32.715 32.439 18.753 1.00 . A A . 250 GLU O 1 1
5 20643 1 1 252 GLU OXT O -31.119 30.933 18.915 1.00 . A A . 250 GLU OXT 1 1
5 20644 1 1 252 GLU OE1 O -26.798 34.685 19.533 1.00 . A A . 250 GLU OE1 1 1
5 20645 1 1 252 GLU OE2 O -26.176 33.152 18.086 1.00 . A A . 250 GLU OE2 1 1
6 20646 1 1 3 MET C C 1.865 -0.606 -19.285 1.00 . A A . 1 MET C 1 1
6 20647 1 1 3 MET CA C 2.770 0.462 -19.888 1.00 . A A . 1 MET CA 1 1
6 20648 1 1 3 MET CB C 2.274 1.856 -19.497 1.00 . A A . 1 MET CB 1 1
6 20649 1 1 3 MET CE C 4.455 5.389 -19.620 1.00 . A A . 1 MET CE 1 1
6 20650 1 1 3 MET CG C 3.395 2.855 -19.256 1.00 . A A . 1 MET CG 1 1
6 20651 1 1 3 MET H H 2.873 -0.636 -21.624 1.00 . A A . 1 MET H 1 1
6 20652 1 1 3 MET HA H 3.774 0.325 -19.515 1.00 . A A . 1 MET HA 1 1
6 20653 1 1 3 MET HB2 H 1.645 2.237 -20.288 1.00 . A A . 1 MET HB2 1 1
6 20654 1 1 3 MET HB3 H 1.691 1.778 -18.592 1.00 . A A . 1 MET HB3 1 1
6 20655 1 1 3 MET HE1 H 4.634 5.684 -20.643 1.00 . A A . 1 MET HE1 1 1
6 20656 1 1 3 MET HE2 H 5.235 4.718 -19.295 1.00 . A A . 1 MET HE2 1 1
6 20657 1 1 3 MET HE3 H 4.448 6.266 -18.989 1.00 . A A . 1 MET HE3 1 1
6 20658 1 1 3 MET HG2 H 3.743 2.747 -18.239 1.00 . A A . 1 MET HG2 1 1
6 20659 1 1 3 MET HG3 H 4.204 2.638 -19.937 1.00 . A A . 1 MET HG3 1 1
6 20660 1 1 3 MET N N 2.799 0.369 -21.371 1.00 . A A . 1 MET N 1 1
6 20661 1 1 3 MET O O 2.210 -1.233 -18.282 1.00 . A A . 1 MET O 1 1
6 20662 1 1 3 MET SD S 2.871 4.561 -19.508 1.00 . A A . 1 MET SD 1 1
6 20663 1 1 4 SER C C 0.237 -3.216 -19.734 1.00 . A A . 2 SER C 1 1
6 20664 1 1 4 SER CA C -0.249 -1.804 -19.426 1.00 . A A . 2 SER CA 1 1
6 20665 1 1 4 SER CB C -1.620 -1.574 -20.064 1.00 . A A . 2 SER CB 1 1
6 20666 1 1 4 SER H H 0.487 -0.280 -20.697 1.00 . A A . 2 SER H 1 1
6 20667 1 1 4 SER HA H -0.337 -1.692 -18.355 1.00 . A A . 2 SER HA 1 1
6 20668 1 1 4 SER HB2 H -1.902 -0.538 -19.942 1.00 . A A . 2 SER HB2 1 1
6 20669 1 1 4 SER HB3 H -1.570 -1.811 -21.116 1.00 . A A . 2 SER HB3 1 1
6 20670 1 1 4 SER HG H -2.427 -3.312 -19.653 1.00 . A A . 2 SER HG 1 1
6 20671 1 1 4 SER N N 0.705 -0.810 -19.902 1.00 . A A . 2 SER N 1 1
6 20672 1 1 4 SER O O 0.903 -3.448 -20.743 1.00 . A A . 2 SER O 1 1
6 20673 1 1 4 SER OG O -2.608 -2.389 -19.458 1.00 . A A . 2 SER OG 1 1
6 20674 1 1 5 ILE C C -0.914 -6.463 -19.126 1.00 . A A . 3 ILE C 1 1
6 20675 1 1 5 ILE CA C 0.302 -5.548 -19.038 1.00 . A A . 3 ILE CA 1 1
6 20676 1 1 5 ILE CB C 1.205 -6.025 -17.885 1.00 . A A . 3 ILE CB 1 1
6 20677 1 1 5 ILE CD1 C 2.028 -4.084 -16.458 1.00 . A A . 3 ILE CD1 1 1
6 20678 1 1 5 ILE CG1 C 2.317 -5.007 -17.622 1.00 . A A . 3 ILE CG1 1 1
6 20679 1 1 5 ILE CG2 C 1.792 -7.391 -18.204 1.00 . A A . 3 ILE CG2 1 1
6 20680 1 1 5 ILE H H -0.633 -3.911 -18.073 1.00 . A A . 3 ILE H 1 1
6 20681 1 1 5 ILE HA H 0.862 -5.617 -19.959 1.00 . A A . 3 ILE HA 1 1
6 20682 1 1 5 ILE HB H 0.597 -6.121 -16.997 1.00 . A A . 3 ILE HB 1 1
6 20683 1 1 5 ILE HD11 H 2.438 -4.507 -15.552 1.00 . A A . 3 ILE HD11 1 1
6 20684 1 1 5 ILE HD12 H 0.960 -3.966 -16.348 1.00 . A A . 3 ILE HD12 1 1
6 20685 1 1 5 ILE HD13 H 2.480 -3.121 -16.641 1.00 . A A . 3 ILE HD13 1 1
6 20686 1 1 5 ILE HG12 H 3.235 -5.532 -17.406 1.00 . A A . 3 ILE HG12 1 1
6 20687 1 1 5 ILE HG13 H 2.454 -4.398 -18.503 1.00 . A A . 3 ILE HG13 1 1
6 20688 1 1 5 ILE HG21 H 2.246 -7.367 -19.183 1.00 . A A . 3 ILE HG21 1 1
6 20689 1 1 5 ILE HG22 H 1.009 -8.132 -18.189 1.00 . A A . 3 ILE HG22 1 1
6 20690 1 1 5 ILE HG23 H 2.541 -7.642 -17.468 1.00 . A A . 3 ILE HG23 1 1
6 20691 1 1 5 ILE N N -0.101 -4.158 -18.858 1.00 . A A . 3 ILE N 1 1
6 20692 1 1 5 ILE O O -0.954 -7.382 -19.945 1.00 . A A . 3 ILE O 1 1
6 20693 1 1 6 PHE C C -4.312 -6.206 -18.763 1.00 . A A . 4 PHE C 1 1
6 20694 1 1 6 PHE CA C -3.121 -7.011 -18.256 1.00 . A A . 4 PHE CA 1 1
6 20695 1 1 6 PHE CB C -3.397 -7.518 -16.839 1.00 . A A . 4 PHE CB 1 1
6 20696 1 1 6 PHE CD1 C -2.729 -5.625 -15.333 1.00 . A A . 4 PHE CD1 1 1
6 20697 1 1 6 PHE CD2 C -5.040 -6.198 -15.476 1.00 . A A . 4 PHE CD2 1 1
6 20698 1 1 6 PHE CE1 C -3.032 -4.619 -14.436 1.00 . A A . 4 PHE CE1 1 1
6 20699 1 1 6 PHE CE2 C -5.348 -5.194 -14.579 1.00 . A A . 4 PHE CE2 1 1
6 20700 1 1 6 PHE CG C -3.728 -6.425 -15.863 1.00 . A A . 4 PHE CG 1 1
6 20701 1 1 6 PHE CZ C -4.343 -4.403 -14.058 1.00 . A A . 4 PHE CZ 1 1
6 20702 1 1 6 PHE H H -1.812 -5.464 -17.646 1.00 . A A . 4 PHE H 1 1
6 20703 1 1 6 PHE HA H -2.970 -7.858 -18.909 1.00 . A A . 4 PHE HA 1 1
6 20704 1 1 6 PHE HB2 H -4.232 -8.203 -16.866 1.00 . A A . 4 PHE HB2 1 1
6 20705 1 1 6 PHE HB3 H -2.524 -8.039 -16.474 1.00 . A A . 4 PHE HB3 1 1
6 20706 1 1 6 PHE HD1 H -1.704 -5.792 -15.628 1.00 . A A . 4 PHE HD1 1 1
6 20707 1 1 6 PHE HD2 H -5.826 -6.817 -15.884 1.00 . A A . 4 PHE HD2 1 1
6 20708 1 1 6 PHE HE1 H -2.244 -4.002 -14.030 1.00 . A A . 4 PHE HE1 1 1
6 20709 1 1 6 PHE HE2 H -6.374 -5.027 -14.285 1.00 . A A . 4 PHE HE2 1 1
6 20710 1 1 6 PHE HZ H -4.582 -3.616 -13.356 1.00 . A A . 4 PHE HZ 1 1
6 20711 1 1 6 PHE N N -1.903 -6.208 -18.276 1.00 . A A . 4 PHE N 1 1
6 20712 1 1 6 PHE O O -5.228 -6.754 -19.378 1.00 . A A . 4 PHE O 1 1
6 20713 1 1 7 THR C C -6.688 -4.398 -18.233 1.00 . A A . 5 THR C 1 1
6 20714 1 1 7 THR CA C -5.377 -4.021 -18.924 1.00 . A A . 5 THR CA 1 1
6 20715 1 1 7 THR CB C -5.551 -4.090 -20.444 1.00 . A A . 5 THR CB 1 1
6 20716 1 1 7 THR CG2 C -6.357 -2.939 -21.006 1.00 . A A . 5 THR CG2 1 1
6 20717 1 1 7 THR H H -3.540 -4.526 -18.003 1.00 . A A . 5 THR H 1 1
6 20718 1 1 7 THR HA H -5.109 -3.014 -18.647 1.00 . A A . 5 THR HA 1 1
6 20719 1 1 7 THR HB H -6.062 -5.007 -20.696 1.00 . A A . 5 THR HB 1 1
6 20720 1 1 7 THR HG1 H -3.771 -4.835 -20.782 1.00 . A A . 5 THR HG1 1 1
6 20721 1 1 7 THR HG21 H -7.261 -3.320 -21.457 1.00 . A A . 5 THR HG21 1 1
6 20722 1 1 7 THR HG22 H -5.773 -2.421 -21.751 1.00 . A A . 5 THR HG22 1 1
6 20723 1 1 7 THR HG23 H -6.613 -2.256 -20.210 1.00 . A A . 5 THR HG23 1 1
6 20724 1 1 7 THR N N -4.297 -4.903 -18.498 1.00 . A A . 5 THR N 1 1
6 20725 1 1 7 THR O O -7.161 -5.527 -18.361 1.00 . A A . 5 THR O 1 1
6 20726 1 1 7 THR OG1 O -4.291 -4.089 -21.092 1.00 . A A . 5 THR OG1 1 1
6 20727 1 1 8 PRO C C -9.726 -3.907 -17.735 1.00 . A A . 6 PRO C 1 1
6 20728 1 1 8 PRO CA C -8.555 -3.704 -16.779 1.00 . A A . 6 PRO CA 1 1
6 20729 1 1 8 PRO CB C -8.760 -2.434 -15.949 1.00 . A A . 6 PRO CB 1 1
6 20730 1 1 8 PRO CD C -6.807 -2.079 -17.277 1.00 . A A . 6 PRO CD 1 1
6 20731 1 1 8 PRO CG C -7.990 -1.382 -16.668 1.00 . A A . 6 PRO CG 1 1
6 20732 1 1 8 PRO HA H -8.477 -4.558 -16.123 1.00 . A A . 6 PRO HA 1 1
6 20733 1 1 8 PRO HB2 H -9.812 -2.194 -15.906 1.00 . A A . 6 PRO HB2 1 1
6 20734 1 1 8 PRO HB3 H -8.378 -2.588 -14.950 1.00 . A A . 6 PRO HB3 1 1
6 20735 1 1 8 PRO HD2 H -6.538 -1.617 -18.216 1.00 . A A . 6 PRO HD2 1 1
6 20736 1 1 8 PRO HD3 H -5.970 -2.069 -16.595 1.00 . A A . 6 PRO HD3 1 1
6 20737 1 1 8 PRO HG2 H -8.603 -0.940 -17.439 1.00 . A A . 6 PRO HG2 1 1
6 20738 1 1 8 PRO HG3 H -7.660 -0.625 -15.970 1.00 . A A . 6 PRO HG3 1 1
6 20739 1 1 8 PRO N N -7.295 -3.455 -17.488 1.00 . A A . 6 PRO N 1 1
6 20740 1 1 8 PRO O O -10.395 -2.950 -18.127 1.00 . A A . 6 PRO O 1 1
6 20741 1 1 9 THR C C -11.425 -6.970 -18.909 1.00 . A A . 7 THR C 1 1
6 20742 1 1 9 THR CA C -11.060 -5.492 -19.014 1.00 . A A . 7 THR CA 1 1
6 20743 1 1 9 THR CB C -10.673 -5.150 -20.455 1.00 . A A . 7 THR CB 1 1
6 20744 1 1 9 THR CG2 C -11.293 -3.860 -20.951 1.00 . A A . 7 THR CG2 1 1
6 20745 1 1 9 THR H H -9.401 -5.880 -17.757 1.00 . A A . 7 THR H 1 1
6 20746 1 1 9 THR HA H -11.917 -4.900 -18.732 1.00 . A A . 7 THR HA 1 1
6 20747 1 1 9 THR HB H -11.004 -5.946 -21.107 1.00 . A A . 7 THR HB 1 1
6 20748 1 1 9 THR HG1 H -8.883 -5.892 -20.742 1.00 . A A . 7 THR HG1 1 1
6 20749 1 1 9 THR HG21 H -12.280 -4.062 -21.339 1.00 . A A . 7 THR HG21 1 1
6 20750 1 1 9 THR HG22 H -10.677 -3.442 -21.733 1.00 . A A . 7 THR HG22 1 1
6 20751 1 1 9 THR HG23 H -11.363 -3.158 -20.134 1.00 . A A . 7 THR HG23 1 1
6 20752 1 1 9 THR N N -9.969 -5.160 -18.105 1.00 . A A . 7 THR N 1 1
6 20753 1 1 9 THR O O -10.636 -7.781 -18.426 1.00 . A A . 7 THR O 1 1
6 20754 1 1 9 THR OG1 O -9.267 -5.027 -20.583 1.00 . A A . 7 THR OG1 1 1
6 20755 1 1 10 ASN C C -12.168 -9.604 -20.115 1.00 . A A . 8 ASN C 1 1
6 20756 1 1 10 ASN CA C -13.096 -8.691 -19.320 1.00 . A A . 8 ASN CA 1 1
6 20757 1 1 10 ASN CB C -14.520 -8.784 -19.871 1.00 . A A . 8 ASN CB 1 1
6 20758 1 1 10 ASN CG C -15.390 -9.733 -19.069 1.00 . A A . 8 ASN CG 1 1
6 20759 1 1 10 ASN H H -13.211 -6.619 -19.737 1.00 . A A . 8 ASN H 1 1
6 20760 1 1 10 ASN HA H -13.097 -9.009 -18.289 1.00 . A A . 8 ASN HA 1 1
6 20761 1 1 10 ASN HB2 H -14.973 -7.804 -19.847 1.00 . A A . 8 ASN HB2 1 1
6 20762 1 1 10 ASN HB3 H -14.483 -9.134 -20.892 1.00 . A A . 8 ASN HB3 1 1
6 20763 1 1 10 ASN HD21 H -16.718 -8.288 -18.752 1.00 . A A . 8 ASN HD21 1 1
6 20764 1 1 10 ASN HD22 H -17.096 -9.821 -18.052 1.00 . A A . 8 ASN HD22 1 1
6 20765 1 1 10 ASN N N -12.627 -7.311 -19.363 1.00 . A A . 8 ASN N 1 1
6 20766 1 1 10 ASN ND2 N -16.515 -9.230 -18.574 1.00 . A A . 8 ASN ND2 1 1
6 20767 1 1 10 ASN O O -12.156 -9.576 -21.346 1.00 . A A . 8 ASN O 1 1
6 20768 1 1 10 ASN OD1 O -15.055 -10.905 -18.897 1.00 . A A . 8 ASN OD1 1 1
6 20769 1 1 11 GLN C C -9.889 -12.327 -19.033 1.00 . A A . 9 GLN C 1 1
6 20770 1 1 11 GLN CA C -10.457 -11.335 -20.044 1.00 . A A . 9 GLN CA 1 1
6 20771 1 1 11 GLN CB C -9.320 -10.559 -20.711 1.00 . A A . 9 GLN CB 1 1
6 20772 1 1 11 GLN CD C -7.680 -10.440 -22.629 1.00 . A A . 9 GLN CD 1 1
6 20773 1 1 11 GLN CG C -8.907 -11.124 -22.060 1.00 . A A . 9 GLN CG 1 1
6 20774 1 1 11 GLN H H -11.443 -10.390 -18.426 1.00 . A A . 9 GLN H 1 1
6 20775 1 1 11 GLN HA H -10.999 -11.881 -20.800 1.00 . A A . 9 GLN HA 1 1
6 20776 1 1 11 GLN HB2 H -9.633 -9.535 -20.855 1.00 . A A . 9 GLN HB2 1 1
6 20777 1 1 11 GLN HB3 H -8.458 -10.573 -20.060 1.00 . A A . 9 GLN HB3 1 1
6 20778 1 1 11 GLN HE21 H -6.677 -10.786 -20.946 1.00 . A A . 9 GLN HE21 1 1
6 20779 1 1 11 GLN HE22 H -5.805 -9.950 -22.181 1.00 . A A . 9 GLN HE22 1 1
6 20780 1 1 11 GLN HG2 H -8.692 -12.177 -21.944 1.00 . A A . 9 GLN HG2 1 1
6 20781 1 1 11 GLN HG3 H -9.725 -11.000 -22.754 1.00 . A A . 9 GLN HG3 1 1
6 20782 1 1 11 GLN N N -11.390 -10.414 -19.404 1.00 . A A . 9 GLN N 1 1
6 20783 1 1 11 GLN NE2 N -6.613 -10.386 -21.839 1.00 . A A . 9 GLN NE2 1 1
6 20784 1 1 11 GLN O O -9.754 -13.515 -19.325 1.00 . A A . 9 GLN O 1 1
6 20785 1 1 11 GLN OE1 O -7.689 -9.966 -23.764 1.00 . A A . 9 GLN OE1 1 1
6 20786 1 1 12 ILE C C -9.762 -12.485 -15.480 1.00 . A A . 10 ILE C 1 1
6 20787 1 1 12 ILE CA C -9.008 -12.678 -16.792 1.00 . A A . 10 ILE CA 1 1
6 20788 1 1 12 ILE CB C -7.511 -12.390 -16.557 1.00 . A A . 10 ILE CB 1 1
6 20789 1 1 12 ILE CD1 C -7.437 -9.955 -17.331 1.00 . A A . 10 ILE CD1 1 1
6 20790 1 1 12 ILE CG1 C -7.300 -10.921 -16.173 1.00 . A A . 10 ILE CG1 1 1
6 20791 1 1 12 ILE CG2 C -6.699 -12.749 -17.794 1.00 . A A . 10 ILE CG2 1 1
6 20792 1 1 12 ILE H H -9.691 -10.877 -17.670 1.00 . A A . 10 ILE H 1 1
6 20793 1 1 12 ILE HA H -9.109 -13.707 -17.105 1.00 . A A . 10 ILE HA 1 1
6 20794 1 1 12 ILE HB H -7.174 -13.017 -15.746 1.00 . A A . 10 ILE HB 1 1
6 20795 1 1 12 ILE HD11 H -8.230 -9.253 -17.124 1.00 . A A . 10 ILE HD11 1 1
6 20796 1 1 12 ILE HD12 H -7.669 -10.504 -18.232 1.00 . A A . 10 ILE HD12 1 1
6 20797 1 1 12 ILE HD13 H -6.509 -9.419 -17.465 1.00 . A A . 10 ILE HD13 1 1
6 20798 1 1 12 ILE HG12 H -8.029 -10.644 -15.426 1.00 . A A . 10 ILE HG12 1 1
6 20799 1 1 12 ILE HG13 H -6.309 -10.805 -15.759 1.00 . A A . 10 ILE HG13 1 1
6 20800 1 1 12 ILE HG21 H -6.947 -12.071 -18.597 1.00 . A A . 10 ILE HG21 1 1
6 20801 1 1 12 ILE HG22 H -6.930 -13.761 -18.094 1.00 . A A . 10 ILE HG22 1 1
6 20802 1 1 12 ILE HG23 H -5.646 -12.672 -17.569 1.00 . A A . 10 ILE HG23 1 1
6 20803 1 1 12 ILE N N -9.559 -11.832 -17.844 1.00 . A A . 10 ILE N 1 1
6 20804 1 1 12 ILE O O -10.635 -11.623 -15.376 1.00 . A A . 10 ILE O 1 1
6 20805 1 1 13 ARG C C -9.243 -12.370 -12.212 1.00 . A A . 11 ARG C 1 1
6 20806 1 1 13 ARG CA C -10.067 -13.214 -13.179 1.00 . A A . 11 ARG CA 1 1
6 20807 1 1 13 ARG CB C -10.272 -14.617 -12.601 1.00 . A A . 11 ARG CB 1 1
6 20808 1 1 13 ARG CD C -9.683 -16.518 -14.140 1.00 . A A . 11 ARG CD 1 1
6 20809 1 1 13 ARG CG C -10.795 -15.623 -13.615 1.00 . A A . 11 ARG CG 1 1
6 20810 1 1 13 ARG CZ C -10.384 -18.652 -13.126 1.00 . A A . 11 ARG CZ 1 1
6 20811 1 1 13 ARG H H -8.718 -13.963 -14.628 1.00 . A A . 11 ARG H 1 1
6 20812 1 1 13 ARG HA H -11.030 -12.747 -13.314 1.00 . A A . 11 ARG HA 1 1
6 20813 1 1 13 ARG HB2 H -9.329 -14.979 -12.220 1.00 . A A . 11 ARG HB2 1 1
6 20814 1 1 13 ARG HB3 H -10.980 -14.558 -11.787 1.00 . A A . 11 ARG HB3 1 1
6 20815 1 1 13 ARG HD2 H -9.413 -16.190 -15.132 1.00 . A A . 11 ARG HD2 1 1
6 20816 1 1 13 ARG HD3 H -8.827 -16.429 -13.486 1.00 . A A . 11 ARG HD3 1 1
6 20817 1 1 13 ARG HE H -10.151 -18.338 -15.083 1.00 . A A . 11 ARG HE 1 1
6 20818 1 1 13 ARG HG2 H -11.546 -16.239 -13.142 1.00 . A A . 11 ARG HG2 1 1
6 20819 1 1 13 ARG HG3 H -11.235 -15.087 -14.444 1.00 . A A . 11 ARG HG3 1 1
6 20820 1 1 13 ARG HH11 H -10.041 -17.166 -11.797 1.00 . A A . 11 ARG HH11 1 1
6 20821 1 1 13 ARG HH12 H -10.536 -18.677 -11.110 1.00 . A A . 11 ARG HH12 1 1
6 20822 1 1 13 ARG HH21 H -10.802 -20.325 -14.181 1.00 . A A . 11 ARG HH21 1 1
6 20823 1 1 13 ARG HH22 H -10.967 -20.470 -12.463 1.00 . A A . 11 ARG HH22 1 1
6 20824 1 1 13 ARG N N -9.421 -13.295 -14.483 1.00 . A A . 11 ARG N 1 1
6 20825 1 1 13 ARG NE N -10.091 -17.920 -14.198 1.00 . A A . 11 ARG NE 1 1
6 20826 1 1 13 ARG NH1 N -10.315 -18.121 -11.912 1.00 . A A . 11 ARG NH1 1 1
6 20827 1 1 13 ARG NH2 N -10.748 -19.919 -13.268 1.00 . A A . 11 ARG NH2 1 1
6 20828 1 1 13 ARG O O -9.101 -12.711 -11.038 1.00 . A A . 11 ARG O 1 1
6 20829 1 1 14 LEU C C -8.654 -9.089 -11.570 1.00 . A A . 12 LEU C 1 1
6 20830 1 1 14 LEU CA C -7.892 -10.371 -11.893 1.00 . A A . 12 LEU CA 1 1
6 20831 1 1 14 LEU CB C -6.582 -10.034 -12.610 1.00 . A A . 12 LEU CB 1 1
6 20832 1 1 14 LEU CD1 C -4.100 -9.690 -12.527 1.00 . A A . 12 LEU CD1 1 1
6 20833 1 1 14 LEU CD2 C -5.530 -8.923 -10.624 1.00 . A A . 12 LEU CD2 1 1
6 20834 1 1 14 LEU CG C -5.349 -9.977 -11.707 1.00 . A A . 12 LEU CG 1 1
6 20835 1 1 14 LEU H H -8.850 -11.045 -13.657 1.00 . A A . 12 LEU H 1 1
6 20836 1 1 14 LEU HA H -7.665 -10.883 -10.970 1.00 . A A . 12 LEU HA 1 1
6 20837 1 1 14 LEU HB2 H -6.411 -10.784 -13.373 1.00 . A A . 12 LEU HB2 1 1
6 20838 1 1 14 LEU HB3 H -6.695 -9.071 -13.090 1.00 . A A . 12 LEU HB3 1 1
6 20839 1 1 14 LEU HD11 H -4.294 -8.872 -13.205 1.00 . A A . 12 LEU HD11 1 1
6 20840 1 1 14 LEU HD12 H -3.833 -10.570 -13.094 1.00 . A A . 12 LEU HD12 1 1
6 20841 1 1 14 LEU HD13 H -3.288 -9.427 -11.867 1.00 . A A . 12 LEU HD13 1 1
6 20842 1 1 14 LEU HD21 H -4.700 -8.969 -9.935 1.00 . A A . 12 LEU HD21 1 1
6 20843 1 1 14 LEU HD22 H -6.451 -9.110 -10.092 1.00 . A A . 12 LEU HD22 1 1
6 20844 1 1 14 LEU HD23 H -5.569 -7.943 -11.078 1.00 . A A . 12 LEU HD23 1 1
6 20845 1 1 14 LEU HG H -5.218 -10.934 -11.225 1.00 . A A . 12 LEU HG 1 1
6 20846 1 1 14 LEU N N -8.701 -11.264 -12.714 1.00 . A A . 12 LEU N 1 1
6 20847 1 1 14 LEU O O -8.059 -8.024 -11.410 1.00 . A A . 12 LEU O 1 1
6 20848 1 1 15 THR C C -11.655 -8.310 -9.919 1.00 . A A . 13 THR C 1 1
6 20849 1 1 15 THR CA C -10.821 -8.054 -11.170 1.00 . A A . 13 THR CA 1 1
6 20850 1 1 15 THR CB C -11.737 -7.739 -12.354 1.00 . A A . 13 THR CB 1 1
6 20851 1 1 15 THR CG2 C -10.984 -7.461 -13.636 1.00 . A A . 13 THR CG2 1 1
6 20852 1 1 15 THR H H -10.392 -10.078 -11.613 1.00 . A A . 13 THR H 1 1
6 20853 1 1 15 THR HA H -10.177 -7.205 -10.990 1.00 . A A . 13 THR HA 1 1
6 20854 1 1 15 THR HB H -12.325 -6.864 -12.118 1.00 . A A . 13 THR HB 1 1
6 20855 1 1 15 THR HG1 H -13.133 -9.000 -11.808 1.00 . A A . 13 THR HG1 1 1
6 20856 1 1 15 THR HG21 H -11.672 -7.473 -14.469 1.00 . A A . 13 THR HG21 1 1
6 20857 1 1 15 THR HG22 H -10.229 -8.219 -13.783 1.00 . A A . 13 THR HG22 1 1
6 20858 1 1 15 THR HG23 H -10.512 -6.491 -13.573 1.00 . A A . 13 THR HG23 1 1
6 20859 1 1 15 THR N N -9.975 -9.202 -11.475 1.00 . A A . 13 THR N 1 1
6 20860 1 1 15 THR O O -12.520 -9.187 -9.907 1.00 . A A . 13 THR O 1 1
6 20861 1 1 15 THR OG1 O -12.623 -8.817 -12.600 1.00 . A A . 13 THR OG1 1 1
6 20862 1 1 16 ASN C C -11.673 -6.630 -6.604 1.00 . A A . 14 ASN C 1 1
6 20863 1 1 16 ASN CA C -12.118 -7.683 -7.614 1.00 . A A . 14 ASN CA 1 1
6 20864 1 1 16 ASN CB C -11.904 -9.084 -7.036 1.00 . A A . 14 ASN CB 1 1
6 20865 1 1 16 ASN CG C -13.200 -9.725 -6.578 1.00 . A A . 14 ASN CG 1 1
6 20866 1 1 16 ASN H H -10.690 -6.858 -8.941 1.00 . A A . 14 ASN H 1 1
6 20867 1 1 16 ASN HA H -13.168 -7.547 -7.822 1.00 . A A . 14 ASN HA 1 1
6 20868 1 1 16 ASN HB2 H -11.461 -9.716 -7.792 1.00 . A A . 14 ASN HB2 1 1
6 20869 1 1 16 ASN HB3 H -11.236 -9.022 -6.189 1.00 . A A . 14 ASN HB3 1 1
6 20870 1 1 16 ASN HD21 H -12.872 -9.113 -4.714 1.00 . A A . 14 ASN HD21 1 1
6 20871 1 1 16 ASN HD22 H -14.328 -10.007 -4.965 1.00 . A A . 14 ASN HD22 1 1
6 20872 1 1 16 ASN N N -11.391 -7.540 -8.870 1.00 . A A . 14 ASN N 1 1
6 20873 1 1 16 ASN ND2 N -13.497 -9.603 -5.289 1.00 . A A . 14 ASN ND2 1 1
6 20874 1 1 16 ASN O O -12.492 -6.070 -5.875 1.00 . A A . 14 ASN O 1 1
6 20875 1 1 16 ASN OD1 O -13.925 -10.322 -7.372 1.00 . A A . 14 ASN OD1 1 1
6 20876 1 1 17 VAL C C -9.057 -4.291 -6.398 1.00 . A A . 15 VAL C 1 1
6 20877 1 1 17 VAL CA C -9.817 -5.379 -5.647 1.00 . A A . 15 VAL CA 1 1
6 20878 1 1 17 VAL CB C -8.868 -6.036 -4.627 1.00 . A A . 15 VAL CB 1 1
6 20879 1 1 17 VAL CG1 C -8.448 -5.033 -3.564 1.00 . A A . 15 VAL CG1 1 1
6 20880 1 1 17 VAL CG2 C -9.527 -7.252 -3.994 1.00 . A A . 15 VAL CG2 1 1
6 20881 1 1 17 VAL H H -9.769 -6.845 -7.174 1.00 . A A . 15 VAL H 1 1
6 20882 1 1 17 VAL HA H -10.636 -4.927 -5.108 1.00 . A A . 15 VAL HA 1 1
6 20883 1 1 17 VAL HB H -7.982 -6.365 -5.149 1.00 . A A . 15 VAL HB 1 1
6 20884 1 1 17 VAL HG11 H -9.312 -4.474 -3.235 1.00 . A A . 15 VAL HG11 1 1
6 20885 1 1 17 VAL HG12 H -7.716 -4.355 -3.976 1.00 . A A . 15 VAL HG12 1 1
6 20886 1 1 17 VAL HG13 H -8.019 -5.559 -2.723 1.00 . A A . 15 VAL HG13 1 1
6 20887 1 1 17 VAL HG21 H -9.453 -8.094 -4.667 1.00 . A A . 15 VAL HG21 1 1
6 20888 1 1 17 VAL HG22 H -10.567 -7.039 -3.799 1.00 . A A . 15 VAL HG22 1 1
6 20889 1 1 17 VAL HG23 H -9.027 -7.489 -3.065 1.00 . A A . 15 VAL HG23 1 1
6 20890 1 1 17 VAL N N -10.371 -6.366 -6.568 1.00 . A A . 15 VAL N 1 1
6 20891 1 1 17 VAL O O -8.599 -4.502 -7.522 1.00 . A A . 15 VAL O 1 1
6 20892 1 1 18 ALA C C -6.725 -2.075 -6.065 1.00 . A A . 16 ALA C 1 1
6 20893 1 1 18 ALA CA C -8.216 -2.009 -6.375 1.00 . A A . 16 ALA CA 1 1
6 20894 1 1 18 ALA CB C -8.800 -0.690 -5.891 1.00 . A A . 16 ALA CB 1 1
6 20895 1 1 18 ALA H H -9.309 -3.023 -4.874 1.00 . A A . 16 ALA H 1 1
6 20896 1 1 18 ALA HA H -8.354 -2.066 -7.446 1.00 . A A . 16 ALA HA 1 1
6 20897 1 1 18 ALA HB1 H -8.279 0.130 -6.364 1.00 . A A . 16 ALA HB1 1 1
6 20898 1 1 18 ALA HB2 H -8.686 -0.618 -4.819 1.00 . A A . 16 ALA HB2 1 1
6 20899 1 1 18 ALA HB3 H -9.848 -0.646 -6.145 1.00 . A A . 16 ALA HB3 1 1
6 20900 1 1 18 ALA N N -8.924 -3.129 -5.769 1.00 . A A . 16 ALA N 1 1
6 20901 1 1 18 ALA O O -6.329 -2.295 -4.920 1.00 . A A . 16 ALA O 1 1
6 20902 1 1 19 VAL C C -3.847 -0.537 -7.004 1.00 . A A . 17 VAL C 1 1
6 20903 1 1 19 VAL CA C -4.455 -1.930 -6.924 1.00 . A A . 17 VAL CA 1 1
6 20904 1 1 19 VAL CB C -3.793 -2.829 -7.984 1.00 . A A . 17 VAL CB 1 1
6 20905 1 1 19 VAL CG1 C -2.317 -3.024 -7.675 1.00 . A A . 17 VAL CG1 1 1
6 20906 1 1 19 VAL CG2 C -4.509 -4.169 -8.072 1.00 . A A . 17 VAL CG2 1 1
6 20907 1 1 19 VAL H H -6.277 -1.718 -7.981 1.00 . A A . 17 VAL H 1 1
6 20908 1 1 19 VAL HA H -4.245 -2.344 -5.949 1.00 . A A . 17 VAL HA 1 1
6 20909 1 1 19 VAL HB H -3.874 -2.339 -8.944 1.00 . A A . 17 VAL HB 1 1
6 20910 1 1 19 VAL HG11 H -1.736 -2.287 -8.210 1.00 . A A . 17 VAL HG11 1 1
6 20911 1 1 19 VAL HG12 H -2.013 -4.014 -7.981 1.00 . A A . 17 VAL HG12 1 1
6 20912 1 1 19 VAL HG13 H -2.154 -2.910 -6.614 1.00 . A A . 17 VAL HG13 1 1
6 20913 1 1 19 VAL HG21 H -5.295 -4.109 -8.810 1.00 . A A . 17 VAL HG21 1 1
6 20914 1 1 19 VAL HG22 H -4.935 -4.413 -7.110 1.00 . A A . 17 VAL HG22 1 1
6 20915 1 1 19 VAL HG23 H -3.805 -4.935 -8.358 1.00 . A A . 17 VAL HG23 1 1
6 20916 1 1 19 VAL N N -5.902 -1.887 -7.091 1.00 . A A . 17 VAL N 1 1
6 20917 1 1 19 VAL O O -3.940 0.138 -8.029 1.00 . A A . 17 VAL O 1 1
6 20918 1 1 20 VAL C C -1.072 1.067 -5.912 1.00 . A A . 18 VAL C 1 1
6 20919 1 1 20 VAL CA C -2.589 1.194 -5.849 1.00 . A A . 18 VAL CA 1 1
6 20920 1 1 20 VAL CB C -2.978 1.946 -4.563 1.00 . A A . 18 VAL CB 1 1
6 20921 1 1 20 VAL CG1 C -2.562 3.404 -4.653 1.00 . A A . 18 VAL CG1 1 1
6 20922 1 1 20 VAL CG2 C -4.473 1.828 -4.302 1.00 . A A . 18 VAL CG2 1 1
6 20923 1 1 20 VAL H H -3.180 -0.703 -5.128 1.00 . A A . 18 VAL H 1 1
6 20924 1 1 20 VAL HA H -2.929 1.772 -6.697 1.00 . A A . 18 VAL HA 1 1
6 20925 1 1 20 VAL HB H -2.453 1.496 -3.733 1.00 . A A . 18 VAL HB 1 1
6 20926 1 1 20 VAL HG11 H -3.011 3.956 -3.842 1.00 . A A . 18 VAL HG11 1 1
6 20927 1 1 20 VAL HG12 H -2.891 3.812 -5.596 1.00 . A A . 18 VAL HG12 1 1
6 20928 1 1 20 VAL HG13 H -1.486 3.474 -4.585 1.00 . A A . 18 VAL HG13 1 1
6 20929 1 1 20 VAL HG21 H -4.771 0.793 -4.380 1.00 . A A . 18 VAL HG21 1 1
6 20930 1 1 20 VAL HG22 H -5.014 2.414 -5.031 1.00 . A A . 18 VAL HG22 1 1
6 20931 1 1 20 VAL HG23 H -4.696 2.194 -3.310 1.00 . A A . 18 VAL HG23 1 1
6 20932 1 1 20 VAL N N -3.220 -0.116 -5.912 1.00 . A A . 18 VAL N 1 1
6 20933 1 1 20 VAL O O -0.469 0.342 -5.121 1.00 . A A . 18 VAL O 1 1
6 20934 1 1 21 ARG C C 1.627 3.068 -6.681 1.00 . A A . 19 ARG C 1 1
6 20935 1 1 21 ARG CA C 0.989 1.726 -7.028 1.00 . A A . 19 ARG CA 1 1
6 20936 1 1 21 ARG CB C 1.344 1.338 -8.463 1.00 . A A . 19 ARG CB 1 1
6 20937 1 1 21 ARG CD C 1.976 2.986 -10.258 1.00 . A A . 19 ARG CD 1 1
6 20938 1 1 21 ARG CG C 0.833 2.325 -9.503 1.00 . A A . 19 ARG CG 1 1
6 20939 1 1 21 ARG CZ C 3.457 4.943 -10.032 1.00 . A A . 19 ARG CZ 1 1
6 20940 1 1 21 ARG H H -0.995 2.326 -7.464 1.00 . A A . 19 ARG H 1 1
6 20941 1 1 21 ARG HA H 1.377 0.974 -6.357 1.00 . A A . 19 ARG HA 1 1
6 20942 1 1 21 ARG HB2 H 2.420 1.276 -8.552 1.00 . A A . 19 ARG HB2 1 1
6 20943 1 1 21 ARG HB3 H 0.918 0.369 -8.678 1.00 . A A . 19 ARG HB3 1 1
6 20944 1 1 21 ARG HD2 H 2.788 2.279 -10.348 1.00 . A A . 19 ARG HD2 1 1
6 20945 1 1 21 ARG HD3 H 1.628 3.262 -11.243 1.00 . A A . 19 ARG HD3 1 1
6 20946 1 1 21 ARG HE H 2.031 4.431 -8.733 1.00 . A A . 19 ARG HE 1 1
6 20947 1 1 21 ARG HG2 H 0.208 1.798 -10.208 1.00 . A A . 19 ARG HG2 1 1
6 20948 1 1 21 ARG HG3 H 0.254 3.088 -9.004 1.00 . A A . 19 ARG HG3 1 1
6 20949 1 1 21 ARG HH11 H 3.784 3.831 -11.690 1.00 . A A . 19 ARG HH11 1 1
6 20950 1 1 21 ARG HH12 H 4.812 5.212 -11.508 1.00 . A A . 19 ARG HH12 1 1
6 20951 1 1 21 ARG HH21 H 3.383 6.249 -8.492 1.00 . A A . 19 ARG HH21 1 1
6 20952 1 1 21 ARG HH22 H 4.585 6.585 -9.693 1.00 . A A . 19 ARG HH22 1 1
6 20953 1 1 21 ARG N N -0.460 1.770 -6.860 1.00 . A A . 19 ARG N 1 1
6 20954 1 1 21 ARG NE N 2.465 4.182 -9.575 1.00 . A A . 19 ARG NE 1 1
6 20955 1 1 21 ARG NH1 N 4.068 4.637 -11.170 1.00 . A A . 19 ARG NH1 1 1
6 20956 1 1 21 ARG NH2 N 3.840 6.014 -9.349 1.00 . A A . 19 ARG NH2 1 1
6 20957 1 1 21 ARG O O 0.966 4.106 -6.704 1.00 . A A . 19 ARG O 1 1
6 20958 1 1 22 MET C C 5.142 4.074 -6.298 1.00 . A A . 20 MET C 1 1
6 20959 1 1 22 MET CA C 3.652 4.245 -6.013 1.00 . A A . 20 MET CA 1 1
6 20960 1 1 22 MET CB C 3.441 4.590 -4.537 1.00 . A A . 20 MET CB 1 1
6 20961 1 1 22 MET CE C 5.315 5.555 -2.159 1.00 . A A . 20 MET CE 1 1
6 20962 1 1 22 MET CG C 3.556 6.075 -4.236 1.00 . A A . 20 MET CG 1 1
6 20963 1 1 22 MET H H 3.387 2.176 -6.363 1.00 . A A . 20 MET H 1 1
6 20964 1 1 22 MET HA H 3.272 5.053 -6.620 1.00 . A A . 20 MET HA 1 1
6 20965 1 1 22 MET HB2 H 2.456 4.261 -4.240 1.00 . A A . 20 MET HB2 1 1
6 20966 1 1 22 MET HB3 H 4.178 4.066 -3.947 1.00 . A A . 20 MET HB3 1 1
6 20967 1 1 22 MET HE1 H 4.327 5.250 -1.849 1.00 . A A . 20 MET HE1 1 1
6 20968 1 1 22 MET HE2 H 5.774 6.140 -1.375 1.00 . A A . 20 MET HE2 1 1
6 20969 1 1 22 MET HE3 H 5.918 4.679 -2.351 1.00 . A A . 20 MET HE3 1 1
6 20970 1 1 22 MET HG2 H 3.342 6.629 -5.137 1.00 . A A . 20 MET HG2 1 1
6 20971 1 1 22 MET HG3 H 2.833 6.331 -3.475 1.00 . A A . 20 MET HG3 1 1
6 20972 1 1 22 MET N N 2.917 3.035 -6.362 1.00 . A A . 20 MET N 1 1
6 20973 1 1 22 MET O O 5.632 2.952 -6.432 1.00 . A A . 20 MET O 1 1
6 20974 1 1 22 MET SD S 5.197 6.539 -3.650 1.00 . A A . 20 MET SD 1 1
6 20975 1 1 23 LYS C C 8.078 5.748 -5.493 1.00 . A A . 21 LYS C 1 1
6 20976 1 1 23 LYS CA C 7.290 5.161 -6.660 1.00 . A A . 21 LYS CA 1 1
6 20977 1 1 23 LYS CB C 7.603 5.934 -7.942 1.00 . A A . 21 LYS CB 1 1
6 20978 1 1 23 LYS CD C 8.256 4.664 -10.012 1.00 . A A . 21 LYS CD 1 1
6 20979 1 1 23 LYS CE C 7.358 3.478 -9.698 1.00 . A A . 21 LYS CE 1 1
6 20980 1 1 23 LYS CG C 8.751 5.340 -8.744 1.00 . A A . 21 LYS CG 1 1
6 20981 1 1 23 LYS H H 5.410 6.056 -6.274 1.00 . A A . 21 LYS H 1 1
6 20982 1 1 23 LYS HA H 7.580 4.129 -6.792 1.00 . A A . 21 LYS HA 1 1
6 20983 1 1 23 LYS HB2 H 6.721 5.943 -8.568 1.00 . A A . 21 LYS HB2 1 1
6 20984 1 1 23 LYS HB3 H 7.863 6.951 -7.680 1.00 . A A . 21 LYS HB3 1 1
6 20985 1 1 23 LYS HD2 H 7.698 5.380 -10.596 1.00 . A A . 21 LYS HD2 1 1
6 20986 1 1 23 LYS HD3 H 9.107 4.319 -10.581 1.00 . A A . 21 LYS HD3 1 1
6 20987 1 1 23 LYS HE2 H 7.927 2.749 -9.140 1.00 . A A . 21 LYS HE2 1 1
6 20988 1 1 23 LYS HE3 H 6.527 3.820 -9.099 1.00 . A A . 21 LYS HE3 1 1
6 20989 1 1 23 LYS HG2 H 9.436 6.130 -9.013 1.00 . A A . 21 LYS HG2 1 1
6 20990 1 1 23 LYS HG3 H 9.263 4.610 -8.134 1.00 . A A . 21 LYS HG3 1 1
6 20991 1 1 23 LYS HZ1 H 6.258 3.516 -11.475 1.00 . A A . 21 LYS HZ1 1 1
6 20992 1 1 23 LYS HZ2 H 6.239 2.018 -10.689 1.00 . A A . 21 LYS HZ2 1 1
6 20993 1 1 23 LYS HZ3 H 7.620 2.511 -11.532 1.00 . A A . 21 LYS HZ3 1 1
6 20994 1 1 23 LYS N N 5.856 5.190 -6.389 1.00 . A A . 21 LYS N 1 1
6 20995 1 1 23 LYS NZ N 6.832 2.836 -10.935 1.00 . A A . 21 LYS NZ 1 1
6 20996 1 1 23 LYS O O 7.836 6.880 -5.075 1.00 . A A . 21 LYS O 1 1
6 20997 1 1 24 ARG C C 11.127 4.587 -3.765 1.00 . A A . 22 ARG C 1 1
6 20998 1 1 24 ARG CA C 9.849 5.413 -3.855 1.00 . A A . 22 ARG CA 1 1
6 20999 1 1 24 ARG CB C 9.067 5.312 -2.543 1.00 . A A . 22 ARG CB 1 1
6 21000 1 1 24 ARG CD C 8.891 6.575 -0.377 1.00 . A A . 22 ARG CD 1 1
6 21001 1 1 24 ARG CG C 9.822 5.860 -1.343 1.00 . A A . 22 ARG CG 1 1
6 21002 1 1 24 ARG CZ C 9.564 8.941 -0.512 1.00 . A A . 22 ARG CZ 1 1
6 21003 1 1 24 ARG H H 9.168 4.078 -5.350 1.00 . A A . 22 ARG H 1 1
6 21004 1 1 24 ARG HA H 10.113 6.446 -4.028 1.00 . A A . 22 ARG HA 1 1
6 21005 1 1 24 ARG HB2 H 8.145 5.864 -2.644 1.00 . A A . 22 ARG HB2 1 1
6 21006 1 1 24 ARG HB3 H 8.837 4.274 -2.354 1.00 . A A . 22 ARG HB3 1 1
6 21007 1 1 24 ARG HD2 H 7.937 6.068 -0.375 1.00 . A A . 22 ARG HD2 1 1
6 21008 1 1 24 ARG HD3 H 9.321 6.536 0.613 1.00 . A A . 22 ARG HD3 1 1
6 21009 1 1 24 ARG HE H 7.843 8.200 -1.201 1.00 . A A . 22 ARG HE 1 1
6 21010 1 1 24 ARG HG2 H 10.300 5.041 -0.827 1.00 . A A . 22 ARG HG2 1 1
6 21011 1 1 24 ARG HG3 H 10.572 6.557 -1.689 1.00 . A A . 22 ARG HG3 1 1
6 21012 1 1 24 ARG HH11 H 10.920 7.734 0.381 1.00 . A A . 22 ARG HH11 1 1
6 21013 1 1 24 ARG HH12 H 11.369 9.403 0.274 1.00 . A A . 22 ARG HH12 1 1
6 21014 1 1 24 ARG HH21 H 8.433 10.395 -1.343 1.00 . A A . 22 ARG HH21 1 1
6 21015 1 1 24 ARG HH22 H 9.958 10.914 -0.705 1.00 . A A . 22 ARG HH22 1 1
6 21016 1 1 24 ARG N N 9.023 4.970 -4.973 1.00 . A A . 22 ARG N 1 1
6 21017 1 1 24 ARG NE N 8.684 7.971 -0.750 1.00 . A A . 22 ARG NE 1 1
6 21018 1 1 24 ARG NH1 N 10.712 8.671 0.098 1.00 . A A . 22 ARG NH1 1 1
6 21019 1 1 24 ARG NH2 N 9.297 10.185 -0.883 1.00 . A A . 22 ARG NH2 1 1
6 21020 1 1 24 ARG O O 11.102 3.367 -3.927 1.00 . A A . 22 ARG O 1 1
6 21021 1 1 25 ALA C C 13.903 3.888 -4.696 1.00 . A A . 23 ALA C 1 1
6 21022 1 1 25 ALA CA C 13.532 4.586 -3.391 1.00 . A A . 23 ALA CA 1 1
6 21023 1 1 25 ALA CB C 13.508 3.587 -2.245 1.00 . A A . 23 ALA CB 1 1
6 21024 1 1 25 ALA H H 12.200 6.230 -3.385 1.00 . A A . 23 ALA H 1 1
6 21025 1 1 25 ALA HA H 14.280 5.334 -3.170 1.00 . A A . 23 ALA HA 1 1
6 21026 1 1 25 ALA HB1 H 14.158 2.756 -2.477 1.00 . A A . 23 ALA HB1 1 1
6 21027 1 1 25 ALA HB2 H 12.500 3.226 -2.103 1.00 . A A . 23 ALA HB2 1 1
6 21028 1 1 25 ALA HB3 H 13.848 4.069 -1.340 1.00 . A A . 23 ALA HB3 1 1
6 21029 1 1 25 ALA N N 12.243 5.259 -3.504 1.00 . A A . 23 ALA N 1 1
6 21030 1 1 25 ALA O O 14.582 2.861 -4.690 1.00 . A A . 23 ALA O 1 1
6 21031 1 1 26 GLY C C 13.186 2.471 -7.260 1.00 . A A . 24 GLY C 1 1
6 21032 1 1 26 GLY CA C 13.749 3.871 -7.108 1.00 . A A . 24 GLY CA 1 1
6 21033 1 1 26 GLY H H 12.918 5.271 -5.755 1.00 . A A . 24 GLY H 1 1
6 21034 1 1 26 GLY HA2 H 13.330 4.501 -7.878 1.00 . A A . 24 GLY HA2 1 1
6 21035 1 1 26 GLY HA3 H 14.822 3.831 -7.236 1.00 . A A . 24 GLY HA3 1 1
6 21036 1 1 26 GLY N N 13.454 4.452 -5.811 1.00 . A A . 24 GLY N 1 1
6 21037 1 1 26 GLY O O 13.736 1.650 -7.993 1.00 . A A . 24 GLY O 1 1
6 21038 1 1 27 LYS C C 9.946 1.025 -6.850 1.00 . A A . 25 LYS C 1 1
6 21039 1 1 27 LYS CA C 11.448 0.890 -6.626 1.00 . A A . 25 LYS CA 1 1
6 21040 1 1 27 LYS CB C 11.716 0.107 -5.338 1.00 . A A . 25 LYS CB 1 1
6 21041 1 1 27 LYS CD C 13.219 -1.911 -5.311 1.00 . A A . 25 LYS CD 1 1
6 21042 1 1 27 LYS CE C 13.564 -3.050 -6.257 1.00 . A A . 25 LYS CE 1 1
6 21043 1 1 27 LYS CG C 11.808 -1.397 -5.549 1.00 . A A . 25 LYS CG 1 1
6 21044 1 1 27 LYS H H 11.694 2.896 -5.998 1.00 . A A . 25 LYS H 1 1
6 21045 1 1 27 LYS HA H 11.877 0.351 -7.459 1.00 . A A . 25 LYS HA 1 1
6 21046 1 1 27 LYS HB2 H 12.650 0.449 -4.911 1.00 . A A . 25 LYS HB2 1 1
6 21047 1 1 27 LYS HB3 H 10.913 0.303 -4.639 1.00 . A A . 25 LYS HB3 1 1
6 21048 1 1 27 LYS HD2 H 13.917 -1.102 -5.467 1.00 . A A . 25 LYS HD2 1 1
6 21049 1 1 27 LYS HD3 H 13.295 -2.264 -4.293 1.00 . A A . 25 LYS HD3 1 1
6 21050 1 1 27 LYS HE2 H 12.867 -3.041 -7.081 1.00 . A A . 25 LYS HE2 1 1
6 21051 1 1 27 LYS HE3 H 14.565 -2.897 -6.633 1.00 . A A . 25 LYS HE3 1 1
6 21052 1 1 27 LYS HG2 H 11.136 -1.888 -4.862 1.00 . A A . 25 LYS HG2 1 1
6 21053 1 1 27 LYS HG3 H 11.518 -1.626 -6.564 1.00 . A A . 25 LYS HG3 1 1
6 21054 1 1 27 LYS HZ1 H 13.272 -5.117 -6.271 1.00 . A A . 25 LYS HZ1 1 1
6 21055 1 1 27 LYS HZ2 H 12.763 -4.364 -4.845 1.00 . A A . 25 LYS HZ2 1 1
6 21056 1 1 27 LYS HZ3 H 14.413 -4.595 -5.137 1.00 . A A . 25 LYS HZ3 1 1
6 21057 1 1 27 LYS N N 12.086 2.200 -6.564 1.00 . A A . 25 LYS N 1 1
6 21058 1 1 27 LYS NZ N 13.498 -4.374 -5.580 1.00 . A A . 25 LYS NZ 1 1
6 21059 1 1 27 LYS O O 9.384 2.113 -6.718 1.00 . A A . 25 LYS O 1 1
6 21060 1 1 28 ARG C C 7.125 -0.831 -6.321 1.00 . A A . 26 ARG C 1 1
6 21061 1 1 28 ARG CA C 7.862 -0.090 -7.431 1.00 . A A . 26 ARG CA 1 1
6 21062 1 1 28 ARG CB C 7.555 -0.736 -8.782 1.00 . A A . 26 ARG CB 1 1
6 21063 1 1 28 ARG CD C 8.788 -1.256 -10.910 1.00 . A A . 26 ARG CD 1 1
6 21064 1 1 28 ARG CG C 8.377 -0.170 -9.929 1.00 . A A . 26 ARG CG 1 1
6 21065 1 1 28 ARG CZ C 7.751 -2.465 -12.789 1.00 . A A . 26 ARG CZ 1 1
6 21066 1 1 28 ARG H H 9.802 -0.921 -7.279 1.00 . A A . 26 ARG H 1 1
6 21067 1 1 28 ARG HA H 7.525 0.935 -7.447 1.00 . A A . 26 ARG HA 1 1
6 21068 1 1 28 ARG HB2 H 7.752 -1.795 -8.715 1.00 . A A . 26 ARG HB2 1 1
6 21069 1 1 28 ARG HB3 H 6.509 -0.587 -9.011 1.00 . A A . 26 ARG HB3 1 1
6 21070 1 1 28 ARG HD2 H 9.757 -1.006 -11.318 1.00 . A A . 26 ARG HD2 1 1
6 21071 1 1 28 ARG HD3 H 8.852 -2.195 -10.380 1.00 . A A . 26 ARG HD3 1 1
6 21072 1 1 28 ARG HE H 7.220 -0.644 -12.169 1.00 . A A . 26 ARG HE 1 1
6 21073 1 1 28 ARG HG2 H 7.788 0.569 -10.452 1.00 . A A . 26 ARG HG2 1 1
6 21074 1 1 28 ARG HG3 H 9.266 0.295 -9.525 1.00 . A A . 26 ARG HG3 1 1
6 21075 1 1 28 ARG HH11 H 9.244 -3.472 -11.865 1.00 . A A . 26 ARG HH11 1 1
6 21076 1 1 28 ARG HH12 H 8.498 -4.301 -13.190 1.00 . A A . 26 ARG HH12 1 1
6 21077 1 1 28 ARG HH21 H 6.239 -1.733 -13.912 1.00 . A A . 26 ARG HH21 1 1
6 21078 1 1 28 ARG HH22 H 6.793 -3.315 -14.353 1.00 . A A . 26 ARG HH22 1 1
6 21079 1 1 28 ARG N N 9.300 -0.085 -7.188 1.00 . A A . 26 ARG N 1 1
6 21080 1 1 28 ARG NE N 7.833 -1.392 -12.007 1.00 . A A . 26 ARG NE 1 1
6 21081 1 1 28 ARG NH1 N 8.565 -3.498 -12.600 1.00 . A A . 26 ARG NH1 1 1
6 21082 1 1 28 ARG NH2 N 6.854 -2.508 -13.764 1.00 . A A . 26 ARG NH2 1 1
6 21083 1 1 28 ARG O O 7.327 -2.029 -6.120 1.00 . A A . 26 ARG O 1 1
6 21084 1 1 29 PHE C C 4.002 -0.491 -4.732 1.00 . A A . 27 PHE C 1 1
6 21085 1 1 29 PHE CA C 5.497 -0.702 -4.515 1.00 . A A . 27 PHE CA 1 1
6 21086 1 1 29 PHE CB C 5.917 -0.091 -3.176 1.00 . A A . 27 PHE CB 1 1
6 21087 1 1 29 PHE CD1 C 7.530 -1.817 -2.331 1.00 . A A . 27 PHE CD1 1 1
6 21088 1 1 29 PHE CD2 C 8.330 0.400 -2.695 1.00 . A A . 27 PHE CD2 1 1
6 21089 1 1 29 PHE CE1 C 8.789 -2.206 -1.915 1.00 . A A . 27 PHE CE1 1 1
6 21090 1 1 29 PHE CE2 C 9.590 0.017 -2.280 1.00 . A A . 27 PHE CE2 1 1
6 21091 1 1 29 PHE CG C 7.286 -0.511 -2.725 1.00 . A A . 27 PHE CG 1 1
6 21092 1 1 29 PHE CZ C 9.820 -1.288 -1.889 1.00 . A A . 27 PHE CZ 1 1
6 21093 1 1 29 PHE H H 6.149 0.838 -5.813 1.00 . A A . 27 PHE H 1 1
6 21094 1 1 29 PHE HA H 5.702 -1.761 -4.497 1.00 . A A . 27 PHE HA 1 1
6 21095 1 1 29 PHE HB2 H 5.912 0.986 -3.263 1.00 . A A . 27 PHE HB2 1 1
6 21096 1 1 29 PHE HB3 H 5.209 -0.389 -2.416 1.00 . A A . 27 PHE HB3 1 1
6 21097 1 1 29 PHE HD1 H 6.724 -2.536 -2.353 1.00 . A A . 27 PHE HD1 1 1
6 21098 1 1 29 PHE HD2 H 8.151 1.421 -2.999 1.00 . A A . 27 PHE HD2 1 1
6 21099 1 1 29 PHE HE1 H 8.965 -3.227 -1.611 1.00 . A A . 27 PHE HE1 1 1
6 21100 1 1 29 PHE HE2 H 10.395 0.736 -2.259 1.00 . A A . 27 PHE HE2 1 1
6 21101 1 1 29 PHE HZ H 10.805 -1.590 -1.564 1.00 . A A . 27 PHE HZ 1 1
6 21102 1 1 29 PHE N N 6.267 -0.112 -5.605 1.00 . A A . 27 PHE N 1 1
6 21103 1 1 29 PHE O O 3.564 0.607 -5.075 1.00 . A A . 27 PHE O 1 1
6 21104 1 1 30 GLU C C 1.062 -2.400 -3.723 1.00 . A A . 28 GLU C 1 1
6 21105 1 1 30 GLU CA C 1.777 -1.476 -4.703 1.00 . A A . 28 GLU CA 1 1
6 21106 1 1 30 GLU CB C 1.392 -1.838 -6.139 1.00 . A A . 28 GLU CB 1 1
6 21107 1 1 30 GLU CD C 1.824 -3.316 -8.141 1.00 . A A . 28 GLU CD 1 1
6 21108 1 1 30 GLU CG C 2.125 -3.056 -6.678 1.00 . A A . 28 GLU CG 1 1
6 21109 1 1 30 GLU H H 3.630 -2.400 -4.256 1.00 . A A . 28 GLU H 1 1
6 21110 1 1 30 GLU HA H 1.474 -0.459 -4.505 1.00 . A A . 28 GLU HA 1 1
6 21111 1 1 30 GLU HB2 H 0.331 -2.038 -6.176 1.00 . A A . 28 GLU HB2 1 1
6 21112 1 1 30 GLU HB3 H 1.613 -0.999 -6.782 1.00 . A A . 28 GLU HB3 1 1
6 21113 1 1 30 GLU HG2 H 3.187 -2.900 -6.567 1.00 . A A . 28 GLU HG2 1 1
6 21114 1 1 30 GLU HG3 H 1.827 -3.922 -6.104 1.00 . A A . 28 GLU HG3 1 1
6 21115 1 1 30 GLU N N 3.224 -1.550 -4.529 1.00 . A A . 28 GLU N 1 1
6 21116 1 1 30 GLU O O 1.579 -3.454 -3.360 1.00 . A A . 28 GLU O 1 1
6 21117 1 1 30 GLU OE1 O 0.775 -2.843 -8.625 1.00 . A A . 28 GLU OE1 1 1
6 21118 1 1 30 GLU OE2 O 2.638 -3.995 -8.802 1.00 . A A . 28 GLU OE2 1 1
6 21119 1 1 31 ILE C C -2.360 -2.931 -2.827 1.00 . A A . 29 ILE C 1 1
6 21120 1 1 31 ILE CA C -0.917 -2.790 -2.357 1.00 . A A . 29 ILE CA 1 1
6 21121 1 1 31 ILE CB C -0.908 -2.184 -0.932 1.00 . A A . 29 ILE CB 1 1
6 21122 1 1 31 ILE CD1 C -1.543 0.212 -1.530 1.00 . A A . 29 ILE CD1 1 1
6 21123 1 1 31 ILE CG1 C -0.489 -0.710 -0.957 1.00 . A A . 29 ILE CG1 1 1
6 21124 1 1 31 ILE CG2 C 0.018 -2.983 -0.024 1.00 . A A . 29 ILE CG2 1 1
6 21125 1 1 31 ILE H H -0.492 -1.144 -3.623 1.00 . A A . 29 ILE H 1 1
6 21126 1 1 31 ILE HA H -0.474 -3.773 -2.307 1.00 . A A . 29 ILE HA 1 1
6 21127 1 1 31 ILE HB H -1.908 -2.257 -0.530 1.00 . A A . 29 ILE HB 1 1
6 21128 1 1 31 ILE HD11 H -1.214 0.580 -2.490 1.00 . A A . 29 ILE HD11 1 1
6 21129 1 1 31 ILE HD12 H -1.694 1.044 -0.858 1.00 . A A . 29 ILE HD12 1 1
6 21130 1 1 31 ILE HD13 H -2.470 -0.329 -1.648 1.00 . A A . 29 ILE HD13 1 1
6 21131 1 1 31 ILE HG12 H -0.282 -0.387 0.051 1.00 . A A . 29 ILE HG12 1 1
6 21132 1 1 31 ILE HG13 H 0.406 -0.606 -1.553 1.00 . A A . 29 ILE HG13 1 1
6 21133 1 1 31 ILE HG21 H 0.795 -2.337 0.356 1.00 . A A . 29 ILE HG21 1 1
6 21134 1 1 31 ILE HG22 H 0.463 -3.790 -0.584 1.00 . A A . 29 ILE HG22 1 1
6 21135 1 1 31 ILE HG23 H -0.550 -3.387 0.801 1.00 . A A . 29 ILE HG23 1 1
6 21136 1 1 31 ILE N N -0.132 -1.995 -3.298 1.00 . A A . 29 ILE N 1 1
6 21137 1 1 31 ILE O O -2.858 -2.109 -3.597 1.00 . A A . 29 ILE O 1 1
6 21138 1 1 32 ALA C C -5.363 -3.528 -1.757 1.00 . A A . 30 ALA C 1 1
6 21139 1 1 32 ALA CA C -4.416 -4.231 -2.721 1.00 . A A . 30 ALA CA 1 1
6 21140 1 1 32 ALA CB C -4.694 -5.727 -2.745 1.00 . A A . 30 ALA CB 1 1
6 21141 1 1 32 ALA H H -2.576 -4.597 -1.743 1.00 . A A . 30 ALA H 1 1
6 21142 1 1 32 ALA HA H -4.573 -3.841 -3.716 1.00 . A A . 30 ALA HA 1 1
6 21143 1 1 32 ALA HB1 H -5.072 -6.038 -1.783 1.00 . A A . 30 ALA HB1 1 1
6 21144 1 1 32 ALA HB2 H -3.780 -6.260 -2.963 1.00 . A A . 30 ALA HB2 1 1
6 21145 1 1 32 ALA HB3 H -5.428 -5.944 -3.507 1.00 . A A . 30 ALA HB3 1 1
6 21146 1 1 32 ALA N N -3.027 -3.979 -2.355 1.00 . A A . 30 ALA N 1 1
6 21147 1 1 32 ALA O O -5.520 -3.945 -0.608 1.00 . A A . 30 ALA O 1 1
6 21148 1 1 33 CYS C C -8.303 -1.648 -2.038 1.00 . A A . 31 CYS C 1 1
6 21149 1 1 33 CYS CA C -6.915 -1.685 -1.412 1.00 . A A . 31 CYS CA 1 1
6 21150 1 1 33 CYS CB C -6.391 -0.262 -1.224 1.00 . A A . 31 CYS CB 1 1
6 21151 1 1 33 CYS H H -5.815 -2.171 -3.154 1.00 . A A . 31 CYS H 1 1
6 21152 1 1 33 CYS HA H -6.981 -2.164 -0.447 1.00 . A A . 31 CYS HA 1 1
6 21153 1 1 33 CYS HB2 H -5.332 -0.243 -1.444 1.00 . A A . 31 CYS HB2 1 1
6 21154 1 1 33 CYS HB3 H -6.910 0.399 -1.906 1.00 . A A . 31 CYS HB3 1 1
6 21155 1 1 33 CYS HG H -5.759 0.708 0.755 1.00 . A A . 31 CYS HG 1 1
6 21156 1 1 33 CYS N N -5.987 -2.456 -2.231 1.00 . A A . 31 CYS N 1 1
6 21157 1 1 33 CYS O O -8.509 -2.127 -3.154 1.00 . A A . 31 CYS O 1 1
6 21158 1 1 33 CYS SG S -6.610 0.389 0.447 1.00 . A A . 31 CYS SG 1 1
6 21159 1 1 34 TYR C C -10.874 0.405 -2.408 1.00 . A A . 32 TYR C 1 1
6 21160 1 1 34 TYR CA C -10.628 -0.965 -1.788 1.00 . A A . 32 TYR CA 1 1
6 21161 1 1 34 TYR CB C -11.604 -1.202 -0.635 1.00 . A A . 32 TYR CB 1 1
6 21162 1 1 34 TYR CD1 C -13.278 -2.497 -2.007 1.00 . A A . 32 TYR CD1 1 1
6 21163 1 1 34 TYR CD2 C -12.612 -3.394 0.099 1.00 . A A . 32 TYR CD2 1 1
6 21164 1 1 34 TYR CE1 C -14.112 -3.579 -2.210 1.00 . A A . 32 TYR CE1 1 1
6 21165 1 1 34 TYR CE2 C -13.443 -4.481 -0.096 1.00 . A A . 32 TYR CE2 1 1
6 21166 1 1 34 TYR CG C -12.516 -2.387 -0.852 1.00 . A A . 32 TYR CG 1 1
6 21167 1 1 34 TYR CZ C -14.191 -4.568 -1.252 1.00 . A A . 32 TYR CZ 1 1
6 21168 1 1 34 TYR H H -9.025 -0.710 -0.430 1.00 . A A . 32 TYR H 1 1
6 21169 1 1 34 TYR HA H -10.779 -1.723 -2.541 1.00 . A A . 32 TYR HA 1 1
6 21170 1 1 34 TYR HB2 H -11.043 -1.377 0.272 1.00 . A A . 32 TYR HB2 1 1
6 21171 1 1 34 TYR HB3 H -12.225 -0.323 -0.509 1.00 . A A . 32 TYR HB3 1 1
6 21172 1 1 34 TYR HD1 H -13.212 -1.720 -2.754 1.00 . A A . 32 TYR HD1 1 1
6 21173 1 1 34 TYR HD2 H -12.024 -3.321 1.002 1.00 . A A . 32 TYR HD2 1 1
6 21174 1 1 34 TYR HE1 H -14.698 -3.648 -3.115 1.00 . A A . 32 TYR HE1 1 1
6 21175 1 1 34 TYR HE2 H -13.504 -5.255 0.654 1.00 . A A . 32 TYR HE2 1 1
6 21176 1 1 34 TYR HH H -15.849 -5.349 -1.834 1.00 . A A . 32 TYR HH 1 1
6 21177 1 1 34 TYR N N -9.254 -1.073 -1.311 1.00 . A A . 32 TYR N 1 1
6 21178 1 1 34 TYR O O -10.836 1.420 -1.719 1.00 . A A . 32 TYR O 1 1
6 21179 1 1 34 TYR OH O -15.021 -5.648 -1.450 1.00 . A A . 32 TYR OH 1 1
6 21180 1 1 35 LYS C C -12.301 2.605 -3.665 1.00 . A A . 33 LYS C 1 1
6 21181 1 1 35 LYS CA C -11.367 1.674 -4.439 1.00 . A A . 33 LYS CA 1 1
6 21182 1 1 35 LYS CB C -11.961 1.374 -5.817 1.00 . A A . 33 LYS CB 1 1
6 21183 1 1 35 LYS CD C -13.104 3.345 -6.878 1.00 . A A . 33 LYS CD 1 1
6 21184 1 1 35 LYS CE C -13.412 3.764 -8.306 1.00 . A A . 33 LYS CE 1 1
6 21185 1 1 35 LYS CG C -11.827 2.524 -6.801 1.00 . A A . 33 LYS CG 1 1
6 21186 1 1 35 LYS H H -11.136 -0.420 -4.210 1.00 . A A . 33 LYS H 1 1
6 21187 1 1 35 LYS HA H -10.417 2.169 -4.570 1.00 . A A . 33 LYS HA 1 1
6 21188 1 1 35 LYS HB2 H -11.460 0.513 -6.232 1.00 . A A . 33 LYS HB2 1 1
6 21189 1 1 35 LYS HB3 H -13.011 1.149 -5.701 1.00 . A A . 33 LYS HB3 1 1
6 21190 1 1 35 LYS HD2 H -13.925 2.752 -6.504 1.00 . A A . 33 LYS HD2 1 1
6 21191 1 1 35 LYS HD3 H -12.990 4.229 -6.269 1.00 . A A . 33 LYS HD3 1 1
6 21192 1 1 35 LYS HE2 H -13.346 2.896 -8.945 1.00 . A A . 33 LYS HE2 1 1
6 21193 1 1 35 LYS HE3 H -14.415 4.162 -8.342 1.00 . A A . 33 LYS HE3 1 1
6 21194 1 1 35 LYS HG2 H -11.018 3.165 -6.483 1.00 . A A . 33 LYS HG2 1 1
6 21195 1 1 35 LYS HG3 H -11.607 2.124 -7.780 1.00 . A A . 33 LYS HG3 1 1
6 21196 1 1 35 LYS HZ1 H -12.257 4.647 -9.807 1.00 . A A . 33 LYS HZ1 1 1
6 21197 1 1 35 LYS HZ2 H -11.571 4.752 -8.265 1.00 . A A . 33 LYS HZ2 1 1
6 21198 1 1 35 LYS HZ3 H -12.874 5.747 -8.680 1.00 . A A . 33 LYS HZ3 1 1
6 21199 1 1 35 LYS N N -11.122 0.426 -3.715 1.00 . A A . 33 LYS N 1 1
6 21200 1 1 35 LYS NZ N -12.462 4.800 -8.799 1.00 . A A . 33 LYS NZ 1 1
6 21201 1 1 35 LYS O O -12.036 3.801 -3.541 1.00 . A A . 33 LYS O 1 1
6 21202 1 1 36 ASN C C -13.739 3.441 -1.145 1.00 . A A . 34 ASN C 1 1
6 21203 1 1 36 ASN CA C -14.366 2.834 -2.397 1.00 . A A . 34 ASN CA 1 1
6 21204 1 1 36 ASN CB C -15.562 1.962 -2.007 1.00 . A A . 34 ASN CB 1 1
6 21205 1 1 36 ASN CG C -16.184 1.269 -3.203 1.00 . A A . 34 ASN CG 1 1
6 21206 1 1 36 ASN H H -13.553 1.092 -3.286 1.00 . A A . 34 ASN H 1 1
6 21207 1 1 36 ASN HA H -14.711 3.634 -3.035 1.00 . A A . 34 ASN HA 1 1
6 21208 1 1 36 ASN HB2 H -15.237 1.206 -1.307 1.00 . A A . 34 ASN HB2 1 1
6 21209 1 1 36 ASN HB3 H -16.315 2.580 -1.541 1.00 . A A . 34 ASN HB3 1 1
6 21210 1 1 36 ASN HD21 H -15.794 -0.510 -2.405 1.00 . A A . 34 ASN HD21 1 1
6 21211 1 1 36 ASN HD22 H -16.582 -0.533 -3.942 1.00 . A A . 34 ASN HD22 1 1
6 21212 1 1 36 ASN N N -13.393 2.050 -3.151 1.00 . A A . 34 ASN N 1 1
6 21213 1 1 36 ASN ND2 N -16.187 -0.059 -3.181 1.00 . A A . 34 ASN ND2 1 1
6 21214 1 1 36 ASN O O -13.798 4.654 -0.933 1.00 . A A . 34 ASN O 1 1
6 21215 1 1 36 ASN OD1 O -16.657 1.918 -4.136 1.00 . A A . 34 ASN OD1 1 1
6 21216 1 1 37 LYS C C -11.269 3.888 0.631 1.00 . A A . 35 LYS C 1 1
6 21217 1 1 37 LYS CA C -12.511 3.048 0.920 1.00 . A A . 35 LYS CA 1 1
6 21218 1 1 37 LYS CB C -12.146 1.852 1.801 1.00 . A A . 35 LYS CB 1 1
6 21219 1 1 37 LYS CD C -13.026 0.577 3.779 1.00 . A A . 35 LYS CD 1 1
6 21220 1 1 37 LYS CE C -13.392 1.530 4.903 1.00 . A A . 35 LYS CE 1 1
6 21221 1 1 37 LYS CG C -13.356 1.171 2.421 1.00 . A A . 35 LYS CG 1 1
6 21222 1 1 37 LYS H H -13.130 1.637 -0.534 1.00 . A A . 35 LYS H 1 1
6 21223 1 1 37 LYS HA H -13.228 3.662 1.445 1.00 . A A . 35 LYS HA 1 1
6 21224 1 1 37 LYS HB2 H -11.616 1.127 1.203 1.00 . A A . 35 LYS HB2 1 1
6 21225 1 1 37 LYS HB3 H -11.502 2.191 2.599 1.00 . A A . 35 LYS HB3 1 1
6 21226 1 1 37 LYS HD2 H -13.579 -0.342 3.905 1.00 . A A . 35 LYS HD2 1 1
6 21227 1 1 37 LYS HD3 H -11.968 0.372 3.824 1.00 . A A . 35 LYS HD3 1 1
6 21228 1 1 37 LYS HE2 H -13.003 1.140 5.832 1.00 . A A . 35 LYS HE2 1 1
6 21229 1 1 37 LYS HE3 H -12.942 2.491 4.701 1.00 . A A . 35 LYS HE3 1 1
6 21230 1 1 37 LYS HG2 H -14.143 1.900 2.542 1.00 . A A . 35 LYS HG2 1 1
6 21231 1 1 37 LYS HG3 H -13.689 0.382 1.763 1.00 . A A . 35 LYS HG3 1 1
6 21232 1 1 37 LYS HZ1 H -15.353 0.830 4.736 1.00 . A A . 35 LYS HZ1 1 1
6 21233 1 1 37 LYS HZ2 H -15.187 2.484 4.425 1.00 . A A . 35 LYS HZ2 1 1
6 21234 1 1 37 LYS HZ3 H -15.118 1.913 6.015 1.00 . A A . 35 LYS HZ3 1 1
6 21235 1 1 37 LYS N N -13.143 2.592 -0.314 1.00 . A A . 35 LYS N 1 1
6 21236 1 1 37 LYS NZ N -14.866 1.702 5.029 1.00 . A A . 35 LYS NZ 1 1
6 21237 1 1 37 LYS O O -10.842 4.683 1.469 1.00 . A A . 35 LYS O 1 1
6 21238 1 1 38 VAL C C -9.882 5.932 -1.204 1.00 . A A . 36 VAL C 1 1
6 21239 1 1 38 VAL CA C -9.516 4.476 -0.947 1.00 . A A . 36 VAL CA 1 1
6 21240 1 1 38 VAL CB C -8.844 3.879 -2.203 1.00 . A A . 36 VAL CB 1 1
6 21241 1 1 38 VAL CG1 C -7.677 4.747 -2.656 1.00 . A A . 36 VAL CG1 1 1
6 21242 1 1 38 VAL CG2 C -8.378 2.453 -1.937 1.00 . A A . 36 VAL CG2 1 1
6 21243 1 1 38 VAL H H -11.086 3.083 -1.190 1.00 . A A . 36 VAL H 1 1
6 21244 1 1 38 VAL HA H -8.810 4.432 -0.130 1.00 . A A . 36 VAL HA 1 1
6 21245 1 1 38 VAL HB H -9.573 3.855 -2.999 1.00 . A A . 36 VAL HB 1 1
6 21246 1 1 38 VAL HG11 H -8.017 5.444 -3.408 1.00 . A A . 36 VAL HG11 1 1
6 21247 1 1 38 VAL HG12 H -6.901 4.120 -3.072 1.00 . A A . 36 VAL HG12 1 1
6 21248 1 1 38 VAL HG13 H -7.285 5.292 -1.811 1.00 . A A . 36 VAL HG13 1 1
6 21249 1 1 38 VAL HG21 H -8.763 2.120 -0.984 1.00 . A A . 36 VAL HG21 1 1
6 21250 1 1 38 VAL HG22 H -7.299 2.420 -1.921 1.00 . A A . 36 VAL HG22 1 1
6 21251 1 1 38 VAL HG23 H -8.746 1.804 -2.719 1.00 . A A . 36 VAL HG23 1 1
6 21252 1 1 38 VAL N N -10.699 3.720 -0.558 1.00 . A A . 36 VAL N 1 1
6 21253 1 1 38 VAL O O -9.189 6.847 -0.757 1.00 . A A . 36 VAL O 1 1
6 21254 1 1 39 VAL C C -11.971 8.166 -0.954 1.00 . A A . 37 VAL C 1 1
6 21255 1 1 39 VAL CA C -11.447 7.491 -2.217 1.00 . A A . 37 VAL CA 1 1
6 21256 1 1 39 VAL CB C -12.552 7.491 -3.291 1.00 . A A . 37 VAL CB 1 1
6 21257 1 1 39 VAL CG1 C -11.975 7.131 -4.651 1.00 . A A . 37 VAL CG1 1 1
6 21258 1 1 39 VAL CG2 C -13.678 6.540 -2.915 1.00 . A A . 37 VAL CG2 1 1
6 21259 1 1 39 VAL H H -11.503 5.376 -2.239 1.00 . A A . 37 VAL H 1 1
6 21260 1 1 39 VAL HA H -10.606 8.056 -2.592 1.00 . A A . 37 VAL HA 1 1
6 21261 1 1 39 VAL HB H -12.961 8.489 -3.354 1.00 . A A . 37 VAL HB 1 1
6 21262 1 1 39 VAL HG11 H -11.712 8.035 -5.182 1.00 . A A . 37 VAL HG11 1 1
6 21263 1 1 39 VAL HG12 H -12.709 6.582 -5.221 1.00 . A A . 37 VAL HG12 1 1
6 21264 1 1 39 VAL HG13 H -11.092 6.524 -4.518 1.00 . A A . 37 VAL HG13 1 1
6 21265 1 1 39 VAL HG21 H -14.035 6.777 -1.924 1.00 . A A . 37 VAL HG21 1 1
6 21266 1 1 39 VAL HG22 H -13.313 5.524 -2.932 1.00 . A A . 37 VAL HG22 1 1
6 21267 1 1 39 VAL HG23 H -14.488 6.643 -3.622 1.00 . A A . 37 VAL HG23 1 1
6 21268 1 1 39 VAL N N -10.985 6.143 -1.917 1.00 . A A . 37 VAL N 1 1
6 21269 1 1 39 VAL O O -11.714 9.347 -0.716 1.00 . A A . 37 VAL O 1 1
6 21270 1 1 40 GLY C C -12.123 8.296 2.078 1.00 . A A . 38 GLY C 1 1
6 21271 1 1 40 GLY CA C -13.224 7.940 1.101 1.00 . A A . 38 GLY CA 1 1
6 21272 1 1 40 GLY H H -12.855 6.464 -0.372 1.00 . A A . 38 GLY H 1 1
6 21273 1 1 40 GLY HA2 H -13.799 8.828 0.879 1.00 . A A . 38 GLY HA2 1 1
6 21274 1 1 40 GLY HA3 H -13.873 7.205 1.554 1.00 . A A . 38 GLY HA3 1 1
6 21275 1 1 40 GLY N N -12.692 7.402 -0.137 1.00 . A A . 38 GLY N 1 1
6 21276 1 1 40 GLY O O -12.243 9.253 2.843 1.00 . A A . 38 GLY O 1 1
6 21277 1 1 41 TRP C C -9.151 9.010 2.474 1.00 . A A . 39 TRP C 1 1
6 21278 1 1 41 TRP CA C -9.900 7.756 2.915 1.00 . A A . 39 TRP CA 1 1
6 21279 1 1 41 TRP CB C -8.968 6.537 2.898 1.00 . A A . 39 TRP CB 1 1
6 21280 1 1 41 TRP CD1 C -6.577 7.464 2.935 1.00 . A A . 39 TRP CD1 1 1
6 21281 1 1 41 TRP CD2 C -7.165 6.369 4.797 1.00 . A A . 39 TRP CD2 1 1
6 21282 1 1 41 TRP CE2 C -5.839 6.821 4.942 1.00 . A A . 39 TRP CE2 1 1
6 21283 1 1 41 TRP CE3 C -7.752 5.653 5.844 1.00 . A A . 39 TRP CE3 1 1
6 21284 1 1 41 TRP CG C -7.619 6.791 3.506 1.00 . A A . 39 TRP CG 1 1
6 21285 1 1 41 TRP CH2 C -5.694 5.876 7.103 1.00 . A A . 39 TRP CH2 1 1
6 21286 1 1 41 TRP CZ2 C -5.093 6.580 6.094 1.00 . A A . 39 TRP CZ2 1 1
6 21287 1 1 41 TRP CZ3 C -7.011 5.415 6.986 1.00 . A A . 39 TRP CZ3 1 1
6 21288 1 1 41 TRP H H -11.007 6.780 1.401 1.00 . A A . 39 TRP H 1 1
6 21289 1 1 41 TRP HA H -10.272 7.905 3.917 1.00 . A A . 39 TRP HA 1 1
6 21290 1 1 41 TRP HB2 H -9.430 5.733 3.449 1.00 . A A . 39 TRP HB2 1 1
6 21291 1 1 41 TRP HB3 H -8.820 6.222 1.876 1.00 . A A . 39 TRP HB3 1 1
6 21292 1 1 41 TRP HD1 H -6.605 7.910 1.952 1.00 . A A . 39 TRP HD1 1 1
6 21293 1 1 41 TRP HE1 H -4.638 7.910 3.612 1.00 . A A . 39 TRP HE1 1 1
6 21294 1 1 41 TRP HE3 H -8.766 5.289 5.771 1.00 . A A . 39 TRP HE3 1 1
6 21295 1 1 41 TRP HH2 H -5.152 5.666 8.013 1.00 . A A . 39 TRP HH2 1 1
6 21296 1 1 41 TRP HZ2 H -4.075 6.928 6.201 1.00 . A A . 39 TRP HZ2 1 1
6 21297 1 1 41 TRP HZ3 H -7.449 4.864 7.804 1.00 . A A . 39 TRP HZ3 1 1
6 21298 1 1 41 TRP N N -11.042 7.522 2.041 1.00 . A A . 39 TRP N 1 1
6 21299 1 1 41 TRP NE1 N -5.503 7.487 3.793 1.00 . A A . 39 TRP NE1 1 1
6 21300 1 1 41 TRP O O -8.902 9.912 3.275 1.00 . A A . 39 TRP O 1 1
6 21301 1 1 42 ARG C C -8.847 11.503 0.921 1.00 . A A . 40 ARG C 1 1
6 21302 1 1 42 ARG CA C -8.092 10.208 0.634 1.00 . A A . 40 ARG CA 1 1
6 21303 1 1 42 ARG CB C -7.908 10.035 -0.875 1.00 . A A . 40 ARG CB 1 1
6 21304 1 1 42 ARG CD C -5.773 9.220 -1.928 1.00 . A A . 40 ARG CD 1 1
6 21305 1 1 42 ARG CG C -6.522 10.420 -1.369 1.00 . A A . 40 ARG CG 1 1
6 21306 1 1 42 ARG CZ C -6.805 8.781 -4.122 1.00 . A A . 40 ARG CZ 1 1
6 21307 1 1 42 ARG H H -9.039 8.315 0.602 1.00 . A A . 40 ARG H 1 1
6 21308 1 1 42 ARG HA H -7.121 10.258 1.105 1.00 . A A . 40 ARG HA 1 1
6 21309 1 1 42 ARG HB2 H -8.084 9.000 -1.130 1.00 . A A . 40 ARG HB2 1 1
6 21310 1 1 42 ARG HB3 H -8.633 10.651 -1.388 1.00 . A A . 40 ARG HB3 1 1
6 21311 1 1 42 ARG HD2 H -4.895 9.571 -2.449 1.00 . A A . 40 ARG HD2 1 1
6 21312 1 1 42 ARG HD3 H -5.473 8.586 -1.107 1.00 . A A . 40 ARG HD3 1 1
6 21313 1 1 42 ARG HE H -7.012 7.626 -2.508 1.00 . A A . 40 ARG HE 1 1
6 21314 1 1 42 ARG HG2 H -6.621 11.162 -2.147 1.00 . A A . 40 ARG HG2 1 1
6 21315 1 1 42 ARG HG3 H -5.959 10.834 -0.545 1.00 . A A . 40 ARG HG3 1 1
6 21316 1 1 42 ARG HH11 H -5.687 10.466 -4.045 1.00 . A A . 40 ARG HH11 1 1
6 21317 1 1 42 ARG HH12 H -6.422 10.132 -5.577 1.00 . A A . 40 ARG HH12 1 1
6 21318 1 1 42 ARG HH21 H -7.978 7.185 -4.522 1.00 . A A . 40 ARG HH21 1 1
6 21319 1 1 42 ARG HH22 H -7.723 8.269 -5.849 1.00 . A A . 40 ARG HH22 1 1
6 21320 1 1 42 ARG N N -8.804 9.062 1.191 1.00 . A A . 40 ARG N 1 1
6 21321 1 1 42 ARG NE N -6.595 8.443 -2.851 1.00 . A A . 40 ARG NE 1 1
6 21322 1 1 42 ARG NH1 N -6.261 9.884 -4.622 1.00 . A A . 40 ARG NH1 1 1
6 21323 1 1 42 ARG NH2 N -7.564 8.016 -4.895 1.00 . A A . 40 ARG NH2 1 1
6 21324 1 1 42 ARG O O -8.244 12.531 1.229 1.00 . A A . 40 ARG O 1 1
6 21325 1 1 43 SER C C -11.272 12.782 2.567 1.00 . A A . 41 SER C 1 1
6 21326 1 1 43 SER CA C -11.013 12.604 1.073 1.00 . A A . 41 SER CA 1 1
6 21327 1 1 43 SER CB C -12.342 12.469 0.325 1.00 . A A . 41 SER CB 1 1
6 21328 1 1 43 SER H H -10.593 10.590 0.573 1.00 . A A . 41 SER H 1 1
6 21329 1 1 43 SER HA H -10.492 13.474 0.704 1.00 . A A . 41 SER HA 1 1
6 21330 1 1 43 SER HB2 H -12.232 11.753 -0.475 1.00 . A A . 41 SER HB2 1 1
6 21331 1 1 43 SER HB3 H -13.105 12.129 1.010 1.00 . A A . 41 SER HB3 1 1
6 21332 1 1 43 SER HG H -13.588 13.971 0.149 1.00 . A A . 41 SER HG 1 1
6 21333 1 1 43 SER N N -10.171 11.440 0.820 1.00 . A A . 41 SER N 1 1
6 21334 1 1 43 SER O O -11.658 13.863 3.013 1.00 . A A . 41 SER O 1 1
6 21335 1 1 43 SER OG O -12.744 13.710 -0.228 1.00 . A A . 41 SER OG 1 1
6 21336 1 1 44 GLY C C -12.728 12.021 5.132 1.00 . A A . 42 GLY C 1 1
6 21337 1 1 44 GLY CA C -11.273 11.787 4.771 1.00 . A A . 42 GLY CA 1 1
6 21338 1 1 44 GLY H H -10.749 10.882 2.931 1.00 . A A . 42 GLY H 1 1
6 21339 1 1 44 GLY HA2 H -10.950 10.858 5.217 1.00 . A A . 42 GLY HA2 1 1
6 21340 1 1 44 GLY HA3 H -10.680 12.593 5.176 1.00 . A A . 42 GLY HA3 1 1
6 21341 1 1 44 GLY N N -11.057 11.719 3.338 1.00 . A A . 42 GLY N 1 1
6 21342 1 1 44 GLY O O -13.082 13.080 5.651 1.00 . A A . 42 GLY O 1 1
6 21343 1 1 45 VAL C C -15.459 9.972 6.032 1.00 . A A . 43 VAL C 1 1
6 21344 1 1 45 VAL CA C -14.995 11.136 5.159 1.00 . A A . 43 VAL CA 1 1
6 21345 1 1 45 VAL CB C -15.839 11.170 3.868 1.00 . A A . 43 VAL CB 1 1
6 21346 1 1 45 VAL CG1 C -15.647 9.889 3.069 1.00 . A A . 43 VAL CG1 1 1
6 21347 1 1 45 VAL CG2 C -17.311 11.393 4.192 1.00 . A A . 43 VAL CG2 1 1
6 21348 1 1 45 VAL H H -13.229 10.211 4.445 1.00 . A A . 43 VAL H 1 1
6 21349 1 1 45 VAL HA H -15.157 12.061 5.694 1.00 . A A . 43 VAL HA 1 1
6 21350 1 1 45 VAL HB H -15.498 11.997 3.263 1.00 . A A . 43 VAL HB 1 1
6 21351 1 1 45 VAL HG11 H -15.987 10.044 2.055 1.00 . A A . 43 VAL HG11 1 1
6 21352 1 1 45 VAL HG12 H -16.217 9.093 3.522 1.00 . A A . 43 VAL HG12 1 1
6 21353 1 1 45 VAL HG13 H -14.600 9.624 3.061 1.00 . A A . 43 VAL HG13 1 1
6 21354 1 1 45 VAL HG21 H -17.632 12.336 3.774 1.00 . A A . 43 VAL HG21 1 1
6 21355 1 1 45 VAL HG22 H -17.446 11.411 5.264 1.00 . A A . 43 VAL HG22 1 1
6 21356 1 1 45 VAL HG23 H -17.900 10.593 3.769 1.00 . A A . 43 VAL HG23 1 1
6 21357 1 1 45 VAL N N -13.571 11.031 4.858 1.00 . A A . 43 VAL N 1 1
6 21358 1 1 45 VAL O O -16.190 10.163 7.003 1.00 . A A . 43 VAL O 1 1
6 21359 1 1 46 GLU C C -14.712 6.342 5.819 1.00 . A A . 44 GLU C 1 1
6 21360 1 1 46 GLU CA C -15.392 7.568 6.419 1.00 . A A . 44 GLU CA 1 1
6 21361 1 1 46 GLU CB C -16.910 7.379 6.415 1.00 . A A . 44 GLU CB 1 1
6 21362 1 1 46 GLU CD C -17.516 5.420 7.889 1.00 . A A . 44 GLU CD 1 1
6 21363 1 1 46 GLU CG C -17.471 6.929 7.754 1.00 . A A . 44 GLU CG 1 1
6 21364 1 1 46 GLU H H -14.446 8.683 4.890 1.00 . A A . 44 GLU H 1 1
6 21365 1 1 46 GLU HA H -15.053 7.692 7.438 1.00 . A A . 44 GLU HA 1 1
6 21366 1 1 46 GLU HB2 H -17.376 8.318 6.153 1.00 . A A . 44 GLU HB2 1 1
6 21367 1 1 46 GLU HB3 H -17.168 6.639 5.673 1.00 . A A . 44 GLU HB3 1 1
6 21368 1 1 46 GLU HG2 H -16.850 7.327 8.543 1.00 . A A . 44 GLU HG2 1 1
6 21369 1 1 46 GLU HG3 H -18.475 7.315 7.858 1.00 . A A . 44 GLU HG3 1 1
6 21370 1 1 46 GLU N N -15.026 8.768 5.675 1.00 . A A . 44 GLU N 1 1
6 21371 1 1 46 GLU O O -14.831 6.080 4.623 1.00 . A A . 44 GLU O 1 1
6 21372 1 1 46 GLU OE1 O -18.310 4.783 7.165 1.00 . A A . 44 GLU OE1 1 1
6 21373 1 1 46 GLU OE2 O -16.758 4.874 8.719 1.00 . A A . 44 GLU OE2 1 1
6 21374 1 1 47 LYS C C -12.648 3.651 7.352 1.00 . A A . 45 LYS C 1 1
6 21375 1 1 47 LYS CA C -13.289 4.408 6.186 1.00 . A A . 45 LYS CA 1 1
6 21376 1 1 47 LYS CB C -12.224 4.805 5.156 1.00 . A A . 45 LYS CB 1 1
6 21377 1 1 47 LYS CD C -10.911 5.997 6.934 1.00 . A A . 45 LYS CD 1 1
6 21378 1 1 47 LYS CE C -10.075 7.221 7.276 1.00 . A A . 45 LYS CE 1 1
6 21379 1 1 47 LYS CG C -11.466 6.070 5.521 1.00 . A A . 45 LYS CG 1 1
6 21380 1 1 47 LYS H H -13.923 5.857 7.595 1.00 . A A . 45 LYS H 1 1
6 21381 1 1 47 LYS HA H -14.013 3.766 5.711 1.00 . A A . 45 LYS HA 1 1
6 21382 1 1 47 LYS HB2 H -11.511 4.002 5.055 1.00 . A A . 45 LYS HB2 1 1
6 21383 1 1 47 LYS HB3 H -12.706 4.965 4.203 1.00 . A A . 45 LYS HB3 1 1
6 21384 1 1 47 LYS HD2 H -11.735 5.931 7.629 1.00 . A A . 45 LYS HD2 1 1
6 21385 1 1 47 LYS HD3 H -10.295 5.113 7.021 1.00 . A A . 45 LYS HD3 1 1
6 21386 1 1 47 LYS HE2 H -9.080 6.898 7.544 1.00 . A A . 45 LYS HE2 1 1
6 21387 1 1 47 LYS HE3 H -10.023 7.861 6.408 1.00 . A A . 45 LYS HE3 1 1
6 21388 1 1 47 LYS HG2 H -10.647 6.199 4.831 1.00 . A A . 45 LYS HG2 1 1
6 21389 1 1 47 LYS HG3 H -12.137 6.913 5.449 1.00 . A A . 45 LYS HG3 1 1
6 21390 1 1 47 LYS HZ1 H -11.657 7.741 8.539 1.00 . A A . 45 LYS HZ1 1 1
6 21391 1 1 47 LYS HZ2 H -10.584 9.011 8.225 1.00 . A A . 45 LYS HZ2 1 1
6 21392 1 1 47 LYS HZ3 H -10.141 7.775 9.290 1.00 . A A . 45 LYS HZ3 1 1
6 21393 1 1 47 LYS N N -13.991 5.598 6.653 1.00 . A A . 45 LYS N 1 1
6 21394 1 1 47 LYS NZ N -10.655 7.991 8.412 1.00 . A A . 45 LYS NZ 1 1
6 21395 1 1 47 LYS O O -12.959 3.908 8.514 1.00 . A A . 45 LYS O 1 1
6 21396 1 1 48 ASP C C -9.916 1.137 7.434 1.00 . A A . 46 ASP C 1 1
6 21397 1 1 48 ASP CA C -11.070 1.926 8.050 1.00 . A A . 46 ASP CA 1 1
6 21398 1 1 48 ASP CB C -12.053 0.971 8.732 1.00 . A A . 46 ASP CB 1 1
6 21399 1 1 48 ASP CG C -12.050 1.121 10.240 1.00 . A A . 46 ASP CG 1 1
6 21400 1 1 48 ASP H H -11.544 2.557 6.091 1.00 . A A . 46 ASP H 1 1
6 21401 1 1 48 ASP HA H -10.671 2.606 8.788 1.00 . A A . 46 ASP HA 1 1
6 21402 1 1 48 ASP HB2 H -13.051 1.175 8.370 1.00 . A A . 46 ASP HB2 1 1
6 21403 1 1 48 ASP HB3 H -11.784 -0.049 8.488 1.00 . A A . 46 ASP HB3 1 1
6 21404 1 1 48 ASP N N -11.752 2.718 7.033 1.00 . A A . 46 ASP N 1 1
6 21405 1 1 48 ASP O O -10.057 0.545 6.365 1.00 . A A . 46 ASP O 1 1
6 21406 1 1 48 ASP OD1 O -12.785 1.991 10.752 1.00 . A A . 46 ASP OD1 1 1
6 21407 1 1 48 ASP OD2 O -11.314 0.366 10.910 1.00 . A A . 46 ASP OD2 1 1
6 21408 1 1 49 LEU C C -7.879 -1.055 7.417 1.00 . A A . 47 LEU C 1 1
6 21409 1 1 49 LEU CA C -7.592 0.430 7.634 1.00 . A A . 47 LEU CA 1 1
6 21410 1 1 49 LEU CB C -6.437 0.599 8.623 1.00 . A A . 47 LEU CB 1 1
6 21411 1 1 49 LEU CD1 C -4.527 0.683 7.003 1.00 . A A . 47 LEU CD1 1 1
6 21412 1 1 49 LEU CD2 C -5.748 2.784 7.607 1.00 . A A . 47 LEU CD2 1 1
6 21413 1 1 49 LEU CG C -5.263 1.430 8.106 1.00 . A A . 47 LEU CG 1 1
6 21414 1 1 49 LEU H H -8.723 1.631 8.960 1.00 . A A . 47 LEU H 1 1
6 21415 1 1 49 LEU HA H -7.308 0.868 6.690 1.00 . A A . 47 LEU HA 1 1
6 21416 1 1 49 LEU HB2 H -6.822 1.073 9.514 1.00 . A A . 47 LEU HB2 1 1
6 21417 1 1 49 LEU HB3 H -6.067 -0.381 8.888 1.00 . A A . 47 LEU HB3 1 1
6 21418 1 1 49 LEU HD11 H -3.958 1.385 6.410 1.00 . A A . 47 LEU HD11 1 1
6 21419 1 1 49 LEU HD12 H -5.242 0.177 6.372 1.00 . A A . 47 LEU HD12 1 1
6 21420 1 1 49 LEU HD13 H -3.859 -0.041 7.443 1.00 . A A . 47 LEU HD13 1 1
6 21421 1 1 49 LEU HD21 H -5.310 2.992 6.642 1.00 . A A . 47 LEU HD21 1 1
6 21422 1 1 49 LEU HD22 H -5.455 3.551 8.308 1.00 . A A . 47 LEU HD22 1 1
6 21423 1 1 49 LEU HD23 H -6.826 2.772 7.518 1.00 . A A . 47 LEU HD23 1 1
6 21424 1 1 49 LEU HG H -4.568 1.601 8.914 1.00 . A A . 47 LEU HG 1 1
6 21425 1 1 49 LEU N N -8.774 1.138 8.115 1.00 . A A . 47 LEU N 1 1
6 21426 1 1 49 LEU O O -7.532 -1.618 6.380 1.00 . A A . 47 LEU O 1 1
6 21427 1 1 50 ASP C C -9.926 -3.389 7.317 1.00 . A A . 48 ASP C 1 1
6 21428 1 1 50 ASP CA C -8.818 -3.105 8.333 1.00 . A A . 48 ASP CA 1 1
6 21429 1 1 50 ASP CB C -9.234 -3.625 9.710 1.00 . A A . 48 ASP CB 1 1
6 21430 1 1 50 ASP CG C -8.087 -4.288 10.448 1.00 . A A . 48 ASP CG 1 1
6 21431 1 1 50 ASP H H -8.742 -1.182 9.215 1.00 . A A . 48 ASP H 1 1
6 21432 1 1 50 ASP HA H -7.924 -3.625 8.022 1.00 . A A . 48 ASP HA 1 1
6 21433 1 1 50 ASP HB2 H -9.590 -2.799 10.307 1.00 . A A . 48 ASP HB2 1 1
6 21434 1 1 50 ASP HB3 H -10.028 -4.348 9.593 1.00 . A A . 48 ASP HB3 1 1
6 21435 1 1 50 ASP N N -8.499 -1.684 8.408 1.00 . A A . 48 ASP N 1 1
6 21436 1 1 50 ASP O O -10.213 -4.548 7.016 1.00 . A A . 48 ASP O 1 1
6 21437 1 1 50 ASP OD1 O -7.303 -5.012 9.799 1.00 . A A . 48 ASP OD1 1 1
6 21438 1 1 50 ASP OD2 O -7.972 -4.083 11.675 1.00 . A A . 48 ASP OD2 1 1
6 21439 1 1 51 GLU C C -11.258 -1.922 4.459 1.00 . A A . 49 GLU C 1 1
6 21440 1 1 51 GLU CA C -11.631 -2.505 5.822 1.00 . A A . 49 GLU CA 1 1
6 21441 1 1 51 GLU CB C -12.911 -1.844 6.336 1.00 . A A . 49 GLU CB 1 1
6 21442 1 1 51 GLU CD C -14.139 -1.157 8.433 1.00 . A A . 49 GLU CD 1 1
6 21443 1 1 51 GLU CG C -13.235 -2.184 7.781 1.00 . A A . 49 GLU CG 1 1
6 21444 1 1 51 GLU H H -10.293 -1.433 7.069 1.00 . A A . 49 GLU H 1 1
6 21445 1 1 51 GLU HA H -11.809 -3.563 5.707 1.00 . A A . 49 GLU HA 1 1
6 21446 1 1 51 GLU HB2 H -12.807 -0.773 6.255 1.00 . A A . 49 GLU HB2 1 1
6 21447 1 1 51 GLU HB3 H -13.739 -2.163 5.720 1.00 . A A . 49 GLU HB3 1 1
6 21448 1 1 51 GLU HG2 H -13.728 -3.144 7.810 1.00 . A A . 49 GLU HG2 1 1
6 21449 1 1 51 GLU HG3 H -12.312 -2.237 8.340 1.00 . A A . 49 GLU HG3 1 1
6 21450 1 1 51 GLU N N -10.553 -2.338 6.794 1.00 . A A . 49 GLU N 1 1
6 21451 1 1 51 GLU O O -11.918 -2.201 3.459 1.00 . A A . 49 GLU O 1 1
6 21452 1 1 51 GLU OE1 O -15.066 -0.666 7.754 1.00 . A A . 49 GLU OE1 1 1
6 21453 1 1 51 GLU OE2 O -13.920 -0.842 9.622 1.00 . A A . 49 GLU OE2 1 1
6 21454 1 1 52 VAL C C -8.641 -1.287 2.524 1.00 . A A . 50 VAL C 1 1
6 21455 1 1 52 VAL CA C -9.766 -0.490 3.177 1.00 . A A . 50 VAL CA 1 1
6 21456 1 1 52 VAL CB C -9.296 0.962 3.405 1.00 . A A . 50 VAL CB 1 1
6 21457 1 1 52 VAL CG1 C -8.074 0.999 4.312 1.00 . A A . 50 VAL CG1 1 1
6 21458 1 1 52 VAL CG2 C -9.005 1.647 2.076 1.00 . A A . 50 VAL CG2 1 1
6 21459 1 1 52 VAL H H -9.720 -0.915 5.250 1.00 . A A . 50 VAL H 1 1
6 21460 1 1 52 VAL HA H -10.610 -0.467 2.503 1.00 . A A . 50 VAL HA 1 1
6 21461 1 1 52 VAL HB H -10.093 1.501 3.894 1.00 . A A . 50 VAL HB 1 1
6 21462 1 1 52 VAL HG11 H -8.003 1.969 4.782 1.00 . A A . 50 VAL HG11 1 1
6 21463 1 1 52 VAL HG12 H -7.184 0.818 3.726 1.00 . A A . 50 VAL HG12 1 1
6 21464 1 1 52 VAL HG13 H -8.166 0.237 5.071 1.00 . A A . 50 VAL HG13 1 1
6 21465 1 1 52 VAL HG21 H -9.141 0.943 1.268 1.00 . A A . 50 VAL HG21 1 1
6 21466 1 1 52 VAL HG22 H -7.987 2.007 2.070 1.00 . A A . 50 VAL HG22 1 1
6 21467 1 1 52 VAL HG23 H -9.680 2.480 1.944 1.00 . A A . 50 VAL HG23 1 1
6 21468 1 1 52 VAL N N -10.207 -1.108 4.423 1.00 . A A . 50 VAL N 1 1
6 21469 1 1 52 VAL O O -8.651 -1.511 1.314 1.00 . A A . 50 VAL O 1 1
6 21470 1 1 53 LEU C C -6.910 -3.959 2.684 1.00 . A A . 51 LEU C 1 1
6 21471 1 1 53 LEU CA C -6.545 -2.484 2.818 1.00 . A A . 51 LEU CA 1 1
6 21472 1 1 53 LEU CB C -5.330 -2.333 3.746 1.00 . A A . 51 LEU CB 1 1
6 21473 1 1 53 LEU CD1 C -2.828 -2.150 3.822 1.00 . A A . 51 LEU CD1 1 1
6 21474 1 1 53 LEU CD2 C -4.002 -1.867 1.639 1.00 . A A . 51 LEU CD2 1 1
6 21475 1 1 53 LEU CG C -4.093 -1.645 3.145 1.00 . A A . 51 LEU CG 1 1
6 21476 1 1 53 LEU H H -7.718 -1.505 4.285 1.00 . A A . 51 LEU H 1 1
6 21477 1 1 53 LEU HA H -6.298 -2.097 1.844 1.00 . A A . 51 LEU HA 1 1
6 21478 1 1 53 LEU HB2 H -5.639 -1.765 4.611 1.00 . A A . 51 LEU HB2 1 1
6 21479 1 1 53 LEU HB3 H -5.035 -3.318 4.076 1.00 . A A . 51 LEU HB3 1 1
6 21480 1 1 53 LEU HD11 H -2.270 -2.769 3.133 1.00 . A A . 51 LEU HD11 1 1
6 21481 1 1 53 LEU HD12 H -3.092 -2.731 4.694 1.00 . A A . 51 LEU HD12 1 1
6 21482 1 1 53 LEU HD13 H -2.221 -1.309 4.123 1.00 . A A . 51 LEU HD13 1 1
6 21483 1 1 53 LEU HD21 H -4.483 -1.048 1.126 1.00 . A A . 51 LEU HD21 1 1
6 21484 1 1 53 LEU HD22 H -4.494 -2.793 1.380 1.00 . A A . 51 LEU HD22 1 1
6 21485 1 1 53 LEU HD23 H -2.964 -1.916 1.344 1.00 . A A . 51 LEU HD23 1 1
6 21486 1 1 53 LEU HG H -4.162 -0.581 3.322 1.00 . A A . 51 LEU HG 1 1
6 21487 1 1 53 LEU N N -7.673 -1.713 3.329 1.00 . A A . 51 LEU N 1 1
6 21488 1 1 53 LEU O O -6.930 -4.695 3.671 1.00 . A A . 51 LEU O 1 1
6 21489 1 1 54 GLN C C -6.361 -6.691 1.522 1.00 . A A . 52 GLN C 1 1
6 21490 1 1 54 GLN CA C -7.541 -5.778 1.202 1.00 . A A . 52 GLN CA 1 1
6 21491 1 1 54 GLN CB C -7.969 -5.961 -0.254 1.00 . A A . 52 GLN CB 1 1
6 21492 1 1 54 GLN CD C -10.270 -6.264 -1.257 1.00 . A A . 52 GLN CD 1 1
6 21493 1 1 54 GLN CG C -9.304 -5.310 -0.580 1.00 . A A . 52 GLN CG 1 1
6 21494 1 1 54 GLN H H -7.150 -3.757 0.709 1.00 . A A . 52 GLN H 1 1
6 21495 1 1 54 GLN HA H -8.367 -6.036 1.849 1.00 . A A . 52 GLN HA 1 1
6 21496 1 1 54 GLN HB2 H -7.216 -5.527 -0.895 1.00 . A A . 52 GLN HB2 1 1
6 21497 1 1 54 GLN HB3 H -8.045 -7.017 -0.466 1.00 . A A . 52 GLN HB3 1 1
6 21498 1 1 54 GLN HE21 H -11.270 -4.734 -2.040 1.00 . A A . 52 GLN HE21 1 1
6 21499 1 1 54 GLN HE22 H -11.874 -6.304 -2.431 1.00 . A A . 52 GLN HE22 1 1
6 21500 1 1 54 GLN HG2 H -9.753 -4.962 0.338 1.00 . A A . 52 GLN HG2 1 1
6 21501 1 1 54 GLN HG3 H -9.130 -4.470 -1.237 1.00 . A A . 52 GLN HG3 1 1
6 21502 1 1 54 GLN N N -7.189 -4.388 1.458 1.00 . A A . 52 GLN N 1 1
6 21503 1 1 54 GLN NE2 N -11.236 -5.712 -1.983 1.00 . A A . 52 GLN NE2 1 1
6 21504 1 1 54 GLN O O -6.541 -7.837 1.932 1.00 . A A . 52 GLN O 1 1
6 21505 1 1 54 GLN OE1 O -10.150 -7.482 -1.129 1.00 . A A . 52 GLN OE1 1 1
6 21506 1 1 55 THR C C -2.977 -6.108 2.469 1.00 . A A . 53 THR C 1 1
6 21507 1 1 55 THR CA C -3.938 -6.924 1.607 1.00 . A A . 53 THR CA 1 1
6 21508 1 1 55 THR CB C -3.257 -7.321 0.293 1.00 . A A . 53 THR CB 1 1
6 21509 1 1 55 THR CG2 C -1.930 -8.021 0.491 1.00 . A A . 53 THR CG2 1 1
6 21510 1 1 55 THR H H -5.079 -5.244 1.008 1.00 . A A . 53 THR H 1 1
6 21511 1 1 55 THR HA H -4.216 -7.818 2.144 1.00 . A A . 53 THR HA 1 1
6 21512 1 1 55 THR HB H -3.077 -6.429 -0.290 1.00 . A A . 53 THR HB 1 1
6 21513 1 1 55 THR HG1 H -4.421 -8.885 0.106 1.00 . A A . 53 THR HG1 1 1
6 21514 1 1 55 THR HG21 H -2.000 -8.695 1.333 1.00 . A A . 53 THR HG21 1 1
6 21515 1 1 55 THR HG22 H -1.161 -7.287 0.683 1.00 . A A . 53 THR HG22 1 1
6 21516 1 1 55 THR HG23 H -1.681 -8.581 -0.398 1.00 . A A . 53 THR HG23 1 1
6 21517 1 1 55 THR N N -5.154 -6.166 1.335 1.00 . A A . 53 THR N 1 1
6 21518 1 1 55 THR O O -2.468 -5.074 2.038 1.00 . A A . 53 THR O 1 1
6 21519 1 1 55 THR OG1 O -4.090 -8.184 -0.460 1.00 . A A . 53 THR OG1 1 1
6 21520 1 1 56 HIS C C -0.376 -6.249 4.314 1.00 . A A . 54 HIS C 1 1
6 21521 1 1 56 HIS CA C -1.830 -5.892 4.607 1.00 . A A . 54 HIS CA 1 1
6 21522 1 1 56 HIS CB C -2.175 -6.242 6.055 1.00 . A A . 54 HIS CB 1 1
6 21523 1 1 56 HIS CD2 C -4.376 -5.189 6.936 1.00 . A A . 54 HIS CD2 1 1
6 21524 1 1 56 HIS CE1 C -5.739 -6.833 6.438 1.00 . A A . 54 HIS CE1 1 1
6 21525 1 1 56 HIS CG C -3.639 -6.167 6.357 1.00 . A A . 54 HIS CG 1 1
6 21526 1 1 56 HIS H H -3.166 -7.410 3.976 1.00 . A A . 54 HIS H 1 1
6 21527 1 1 56 HIS HA H -1.962 -4.830 4.462 1.00 . A A . 54 HIS HA 1 1
6 21528 1 1 56 HIS HB2 H -1.843 -7.250 6.264 1.00 . A A . 54 HIS HB2 1 1
6 21529 1 1 56 HIS HB3 H -1.663 -5.554 6.716 1.00 . A A . 54 HIS HB3 1 1
6 21530 1 1 56 HIS HD1 H -4.292 -8.034 5.630 1.00 . A A . 54 HIS HD1 1 1
6 21531 1 1 56 HIS HD2 H -4.009 -4.241 7.299 1.00 . A A . 54 HIS HD2 1 1
6 21532 1 1 56 HIS HE1 H -6.631 -7.431 6.331 1.00 . A A . 54 HIS HE1 1 1
6 21533 1 1 56 HIS HE2 H -6.449 -5.094 7.252 1.00 . A A . 54 HIS HE2 1 1
6 21534 1 1 56 HIS N N -2.732 -6.580 3.688 1.00 . A A . 54 HIS N 1 1
6 21535 1 1 56 HIS ND1 N -4.523 -7.184 6.058 1.00 . A A . 54 HIS ND1 1 1
6 21536 1 1 56 HIS NE2 N -5.676 -5.628 6.974 1.00 . A A . 54 HIS NE2 1 1
6 21537 1 1 56 HIS O O 0.340 -6.750 5.182 1.00 . A A . 54 HIS O 1 1
6 21538 1 1 57 SER C C 1.746 -5.563 1.365 1.00 . A A . 55 SER C 1 1
6 21539 1 1 57 SER CA C 1.421 -6.276 2.670 1.00 . A A . 55 SER CA 1 1
6 21540 1 1 57 SER CB C 1.621 -7.785 2.503 1.00 . A A . 55 SER CB 1 1
6 21541 1 1 57 SER H H -0.565 -5.586 2.439 1.00 . A A . 55 SER H 1 1
6 21542 1 1 57 SER HA H 2.085 -5.915 3.441 1.00 . A A . 55 SER HA 1 1
6 21543 1 1 57 SER HB2 H 1.264 -8.089 1.527 1.00 . A A . 55 SER HB2 1 1
6 21544 1 1 57 SER HB3 H 2.674 -8.018 2.592 1.00 . A A . 55 SER HB3 1 1
6 21545 1 1 57 SER HG H 0.951 -9.447 3.295 1.00 . A A . 55 SER HG 1 1
6 21546 1 1 57 SER N N 0.053 -5.987 3.084 1.00 . A A . 55 SER N 1 1
6 21547 1 1 57 SER O O 1.014 -5.683 0.385 1.00 . A A . 55 SER O 1 1
6 21548 1 1 57 SER OG O 0.910 -8.509 3.493 1.00 . A A . 55 SER OG 1 1
6 21549 1 1 58 VAL C C 3.734 -5.039 -0.922 1.00 . A A . 56 VAL C 1 1
6 21550 1 1 58 VAL CA C 3.260 -4.085 0.169 1.00 . A A . 56 VAL CA 1 1
6 21551 1 1 58 VAL CB C 4.381 -3.076 0.482 1.00 . A A . 56 VAL CB 1 1
6 21552 1 1 58 VAL CG1 C 4.504 -2.054 -0.639 1.00 . A A . 56 VAL CG1 1 1
6 21553 1 1 58 VAL CG2 C 4.125 -2.386 1.813 1.00 . A A . 56 VAL CG2 1 1
6 21554 1 1 58 VAL H H 3.389 -4.758 2.172 1.00 . A A . 56 VAL H 1 1
6 21555 1 1 58 VAL HA H 2.405 -3.536 -0.198 1.00 . A A . 56 VAL HA 1 1
6 21556 1 1 58 VAL HB H 5.315 -3.614 0.552 1.00 . A A . 56 VAL HB 1 1
6 21557 1 1 58 VAL HG11 H 3.534 -1.622 -0.839 1.00 . A A . 56 VAL HG11 1 1
6 21558 1 1 58 VAL HG12 H 4.872 -2.540 -1.530 1.00 . A A . 56 VAL HG12 1 1
6 21559 1 1 58 VAL HG13 H 5.191 -1.275 -0.342 1.00 . A A . 56 VAL HG13 1 1
6 21560 1 1 58 VAL HG21 H 4.476 -1.365 1.764 1.00 . A A . 56 VAL HG21 1 1
6 21561 1 1 58 VAL HG22 H 4.651 -2.909 2.598 1.00 . A A . 56 VAL HG22 1 1
6 21562 1 1 58 VAL HG23 H 3.065 -2.392 2.024 1.00 . A A . 56 VAL HG23 1 1
6 21563 1 1 58 VAL N N 2.846 -4.817 1.359 1.00 . A A . 56 VAL N 1 1
6 21564 1 1 58 VAL O O 4.776 -5.682 -0.792 1.00 . A A . 56 VAL O 1 1
6 21565 1 1 59 PHE C C 4.257 -5.344 -4.071 1.00 . A A . 57 PHE C 1 1
6 21566 1 1 59 PHE CA C 3.287 -6.013 -3.104 1.00 . A A . 57 PHE CA 1 1
6 21567 1 1 59 PHE CB C 2.019 -6.429 -3.853 1.00 . A A . 57 PHE CB 1 1
6 21568 1 1 59 PHE CD1 C 1.128 -7.816 -1.963 1.00 . A A . 57 PHE CD1 1 1
6 21569 1 1 59 PHE CD2 C 1.044 -8.721 -4.169 1.00 . A A . 57 PHE CD2 1 1
6 21570 1 1 59 PHE CE1 C 0.542 -8.964 -1.466 1.00 . A A . 57 PHE CE1 1 1
6 21571 1 1 59 PHE CE2 C 0.457 -9.871 -3.677 1.00 . A A . 57 PHE CE2 1 1
6 21572 1 1 59 PHE CG C 1.385 -7.681 -3.317 1.00 . A A . 57 PHE CG 1 1
6 21573 1 1 59 PHE CZ C 0.205 -9.993 -2.323 1.00 . A A . 57 PHE CZ 1 1
6 21574 1 1 59 PHE H H 2.134 -4.598 -2.035 1.00 . A A . 57 PHE H 1 1
6 21575 1 1 59 PHE HA H 3.756 -6.894 -2.696 1.00 . A A . 57 PHE HA 1 1
6 21576 1 1 59 PHE HB2 H 1.293 -5.635 -3.785 1.00 . A A . 57 PHE HB2 1 1
6 21577 1 1 59 PHE HB3 H 2.264 -6.598 -4.892 1.00 . A A . 57 PHE HB3 1 1
6 21578 1 1 59 PHE HD1 H 1.391 -7.013 -1.293 1.00 . A A . 57 PHE HD1 1 1
6 21579 1 1 59 PHE HD2 H 1.242 -8.627 -5.227 1.00 . A A . 57 PHE HD2 1 1
6 21580 1 1 59 PHE HE1 H 0.346 -9.055 -0.408 1.00 . A A . 57 PHE HE1 1 1
6 21581 1 1 59 PHE HE2 H 0.195 -10.674 -4.350 1.00 . A A . 57 PHE HE2 1 1
6 21582 1 1 59 PHE HZ H -0.254 -10.889 -1.936 1.00 . A A . 57 PHE HZ 1 1
6 21583 1 1 59 PHE N N 2.954 -5.132 -1.993 1.00 . A A . 57 PHE N 1 1
6 21584 1 1 59 PHE O O 4.666 -4.200 -3.872 1.00 . A A . 57 PHE O 1 1
6 21585 1 1 60 VAL C C 4.906 -5.717 -7.524 1.00 . A A . 58 VAL C 1 1
6 21586 1 1 60 VAL CA C 5.527 -5.574 -6.139 1.00 . A A . 58 VAL CA 1 1
6 21587 1 1 60 VAL CB C 6.871 -6.333 -6.101 1.00 . A A . 58 VAL CB 1 1
6 21588 1 1 60 VAL CG1 C 7.771 -5.906 -7.252 1.00 . A A . 58 VAL CG1 1 1
6 21589 1 1 60 VAL CG2 C 7.566 -6.116 -4.765 1.00 . A A . 58 VAL CG2 1 1
6 21590 1 1 60 VAL H H 4.240 -6.975 -5.217 1.00 . A A . 58 VAL H 1 1
6 21591 1 1 60 VAL HA H 5.715 -4.529 -5.940 1.00 . A A . 58 VAL HA 1 1
6 21592 1 1 60 VAL HB H 6.668 -7.387 -6.207 1.00 . A A . 58 VAL HB 1 1
6 21593 1 1 60 VAL HG11 H 8.795 -6.155 -7.020 1.00 . A A . 58 VAL HG11 1 1
6 21594 1 1 60 VAL HG12 H 7.685 -4.840 -7.400 1.00 . A A . 58 VAL HG12 1 1
6 21595 1 1 60 VAL HG13 H 7.469 -6.420 -8.153 1.00 . A A . 58 VAL HG13 1 1
6 21596 1 1 60 VAL HG21 H 8.038 -7.035 -4.452 1.00 . A A . 58 VAL HG21 1 1
6 21597 1 1 60 VAL HG22 H 6.839 -5.815 -4.025 1.00 . A A . 58 VAL HG22 1 1
6 21598 1 1 60 VAL HG23 H 8.315 -5.344 -4.869 1.00 . A A . 58 VAL HG23 1 1
6 21599 1 1 60 VAL N N 4.612 -6.074 -5.121 1.00 . A A . 58 VAL N 1 1
6 21600 1 1 60 VAL O O 4.943 -4.790 -8.334 1.00 . A A . 58 VAL O 1 1
6 21601 1 1 61 ASN C C 2.366 -7.882 -8.846 1.00 . A A . 59 ASN C 1 1
6 21602 1 1 61 ASN CA C 3.692 -7.161 -9.063 1.00 . A A . 59 ASN CA 1 1
6 21603 1 1 61 ASN CB C 4.613 -8.006 -9.948 1.00 . A A . 59 ASN CB 1 1
6 21604 1 1 61 ASN CG C 4.505 -7.633 -11.413 1.00 . A A . 59 ASN CG 1 1
6 21605 1 1 61 ASN H H 4.334 -7.582 -7.092 1.00 . A A . 59 ASN H 1 1
6 21606 1 1 61 ASN HA H 3.502 -6.217 -9.550 1.00 . A A . 59 ASN HA 1 1
6 21607 1 1 61 ASN HB2 H 5.635 -7.862 -9.633 1.00 . A A . 59 ASN HB2 1 1
6 21608 1 1 61 ASN HB3 H 4.350 -9.048 -9.839 1.00 . A A . 59 ASN HB3 1 1
6 21609 1 1 61 ASN HD21 H 4.735 -9.537 -11.939 1.00 . A A . 59 ASN HD21 1 1
6 21610 1 1 61 ASN HD22 H 4.536 -8.418 -13.240 1.00 . A A . 59 ASN HD22 1 1
6 21611 1 1 61 ASN N N 4.332 -6.886 -7.783 1.00 . A A . 59 ASN N 1 1
6 21612 1 1 61 ASN ND2 N 4.602 -8.630 -12.285 1.00 . A A . 59 ASN ND2 1 1
6 21613 1 1 61 ASN O O 2.213 -9.049 -9.204 1.00 . A A . 59 ASN O 1 1
6 21614 1 1 61 ASN OD1 O 4.337 -6.463 -11.758 1.00 . A A . 59 ASN OD1 1 1
6 21615 1 1 62 VAL C C -0.526 -8.339 -9.230 1.00 . A A . 60 VAL C 1 1
6 21616 1 1 62 VAL CA C 0.093 -7.743 -7.970 1.00 . A A . 60 VAL CA 1 1
6 21617 1 1 62 VAL CB C -0.880 -6.696 -7.388 1.00 . A A . 60 VAL CB 1 1
6 21618 1 1 62 VAL CG1 C -1.996 -7.383 -6.617 1.00 . A A . 60 VAL CG1 1 1
6 21619 1 1 62 VAL CG2 C -0.149 -5.705 -6.495 1.00 . A A . 60 VAL CG2 1 1
6 21620 1 1 62 VAL H H 1.599 -6.251 -7.984 1.00 . A A . 60 VAL H 1 1
6 21621 1 1 62 VAL HA H 0.219 -8.530 -7.240 1.00 . A A . 60 VAL HA 1 1
6 21622 1 1 62 VAL HB H -1.323 -6.151 -8.209 1.00 . A A . 60 VAL HB 1 1
6 21623 1 1 62 VAL HG11 H -2.722 -6.647 -6.302 1.00 . A A . 60 VAL HG11 1 1
6 21624 1 1 62 VAL HG12 H -1.582 -7.875 -5.750 1.00 . A A . 60 VAL HG12 1 1
6 21625 1 1 62 VAL HG13 H -2.475 -8.113 -7.252 1.00 . A A . 60 VAL HG13 1 1
6 21626 1 1 62 VAL HG21 H 0.705 -6.188 -6.045 1.00 . A A . 60 VAL HG21 1 1
6 21627 1 1 62 VAL HG22 H -0.815 -5.357 -5.719 1.00 . A A . 60 VAL HG22 1 1
6 21628 1 1 62 VAL HG23 H 0.183 -4.864 -7.087 1.00 . A A . 60 VAL HG23 1 1
6 21629 1 1 62 VAL N N 1.410 -7.175 -8.248 1.00 . A A . 60 VAL N 1 1
6 21630 1 1 62 VAL O O -1.291 -9.302 -9.164 1.00 . A A . 60 VAL O 1 1
6 21631 1 1 63 SER C C -0.344 -9.700 -11.881 1.00 . A A . 61 SER C 1 1
6 21632 1 1 63 SER CA C -0.708 -8.235 -11.655 1.00 . A A . 61 SER CA 1 1
6 21633 1 1 63 SER CB C -0.161 -7.377 -12.796 1.00 . A A . 61 SER CB 1 1
6 21634 1 1 63 SER H H 0.427 -6.998 -10.366 1.00 . A A . 61 SER H 1 1
6 21635 1 1 63 SER HA H -1.783 -8.142 -11.629 1.00 . A A . 61 SER HA 1 1
6 21636 1 1 63 SER HB2 H 0.056 -6.386 -12.426 1.00 . A A . 61 SER HB2 1 1
6 21637 1 1 63 SER HB3 H 0.745 -7.825 -13.178 1.00 . A A . 61 SER HB3 1 1
6 21638 1 1 63 SER HG H -1.977 -7.127 -13.489 1.00 . A A . 61 SER HG 1 1
6 21639 1 1 63 SER N N -0.188 -7.761 -10.378 1.00 . A A . 61 SER N 1 1
6 21640 1 1 63 SER O O -1.081 -10.438 -12.533 1.00 . A A . 61 SER O 1 1
6 21641 1 1 63 SER OG O -1.101 -7.274 -13.853 1.00 . A A . 61 SER OG 1 1
6 21642 1 1 64 LYS C C 1.218 -12.219 -10.137 1.00 . A A . 62 LYS C 1 1
6 21643 1 1 64 LYS CA C 1.258 -11.488 -11.476 1.00 . A A . 62 LYS CA 1 1
6 21644 1 1 64 LYS CB C 2.679 -11.514 -12.041 1.00 . A A . 62 LYS CB 1 1
6 21645 1 1 64 LYS CD C 4.090 -11.494 -14.121 1.00 . A A . 62 LYS CD 1 1
6 21646 1 1 64 LYS CE C 3.915 -12.001 -15.543 1.00 . A A . 62 LYS CE 1 1
6 21647 1 1 64 LYS CG C 2.759 -11.102 -13.502 1.00 . A A . 62 LYS CG 1 1
6 21648 1 1 64 LYS H H 1.341 -9.474 -10.827 1.00 . A A . 62 LYS H 1 1
6 21649 1 1 64 LYS HA H 0.597 -11.989 -12.167 1.00 . A A . 62 LYS HA 1 1
6 21650 1 1 64 LYS HB2 H 3.298 -10.840 -11.464 1.00 . A A . 62 LYS HB2 1 1
6 21651 1 1 64 LYS HB3 H 3.071 -12.519 -11.952 1.00 . A A . 62 LYS HB3 1 1
6 21652 1 1 64 LYS HD2 H 4.738 -10.631 -14.134 1.00 . A A . 62 LYS HD2 1 1
6 21653 1 1 64 LYS HD3 H 4.538 -12.274 -13.522 1.00 . A A . 62 LYS HD3 1 1
6 21654 1 1 64 LYS HE2 H 3.584 -13.028 -15.508 1.00 . A A . 62 LYS HE2 1 1
6 21655 1 1 64 LYS HE3 H 3.166 -11.399 -16.036 1.00 . A A . 62 LYS HE3 1 1
6 21656 1 1 64 LYS HG2 H 1.962 -11.586 -14.047 1.00 . A A . 62 LYS HG2 1 1
6 21657 1 1 64 LYS HG3 H 2.642 -10.029 -13.569 1.00 . A A . 62 LYS HG3 1 1
6 21658 1 1 64 LYS HZ1 H 5.204 -11.061 -16.892 1.00 . A A . 62 LYS HZ1 1 1
6 21659 1 1 64 LYS HZ2 H 5.264 -12.750 -16.951 1.00 . A A . 62 LYS HZ2 1 1
6 21660 1 1 64 LYS HZ3 H 5.999 -11.923 -15.672 1.00 . A A . 62 LYS HZ3 1 1
6 21661 1 1 64 LYS N N 0.796 -10.111 -11.335 1.00 . A A . 62 LYS N 1 1
6 21662 1 1 64 LYS NZ N 5.184 -11.929 -16.319 1.00 . A A . 62 LYS NZ 1 1
6 21663 1 1 64 LYS O O 1.097 -13.443 -10.091 1.00 . A A . 62 LYS O 1 1
6 21664 1 1 65 GLY C C 2.646 -12.043 -7.049 1.00 . A A . 63 GLY C 1 1
6 21665 1 1 65 GLY CA C 1.288 -12.058 -7.725 1.00 . A A . 63 GLY CA 1 1
6 21666 1 1 65 GLY H H 1.409 -10.491 -9.142 1.00 . A A . 63 GLY H 1 1
6 21667 1 1 65 GLY HA2 H 0.588 -11.510 -7.110 1.00 . A A . 63 GLY HA2 1 1
6 21668 1 1 65 GLY HA3 H 0.951 -13.080 -7.810 1.00 . A A . 63 GLY HA3 1 1
6 21669 1 1 65 GLY N N 1.317 -11.461 -9.047 1.00 . A A . 63 GLY N 1 1
6 21670 1 1 65 GLY O O 3.082 -13.054 -6.499 1.00 . A A . 63 GLY O 1 1
6 21671 1 1 66 GLN C C 4.559 -9.822 -5.269 1.00 . A A . 64 GLN C 1 1
6 21672 1 1 66 GLN CA C 4.628 -10.756 -6.469 1.00 . A A . 64 GLN CA 1 1
6 21673 1 1 66 GLN CB C 5.643 -10.232 -7.487 1.00 . A A . 64 GLN CB 1 1
6 21674 1 1 66 GLN CD C 8.147 -10.007 -7.740 1.00 . A A . 64 GLN CD 1 1
6 21675 1 1 66 GLN CG C 6.990 -10.934 -7.418 1.00 . A A . 64 GLN CG 1 1
6 21676 1 1 66 GLN H H 2.914 -10.120 -7.537 1.00 . A A . 64 GLN H 1 1
6 21677 1 1 66 GLN HA H 4.941 -11.732 -6.130 1.00 . A A . 64 GLN HA 1 1
6 21678 1 1 66 GLN HB2 H 5.242 -10.367 -8.480 1.00 . A A . 64 GLN HB2 1 1
6 21679 1 1 66 GLN HB3 H 5.802 -9.178 -7.311 1.00 . A A . 64 GLN HB3 1 1
6 21680 1 1 66 GLN HE21 H 8.247 -9.431 -5.839 1.00 . A A . 64 GLN HE21 1 1
6 21681 1 1 66 GLN HE22 H 9.396 -8.704 -6.906 1.00 . A A . 64 GLN HE22 1 1
6 21682 1 1 66 GLN HG2 H 7.128 -11.323 -6.421 1.00 . A A . 64 GLN HG2 1 1
6 21683 1 1 66 GLN HG3 H 6.993 -11.749 -8.126 1.00 . A A . 64 GLN HG3 1 1
6 21684 1 1 66 GLN N N 3.315 -10.895 -7.086 1.00 . A A . 64 GLN N 1 1
6 21685 1 1 66 GLN NE2 N 8.647 -9.310 -6.726 1.00 . A A . 64 GLN NE2 1 1
6 21686 1 1 66 GLN O O 3.994 -8.732 -5.351 1.00 . A A . 64 GLN O 1 1
6 21687 1 1 66 GLN OE1 O 8.587 -9.919 -8.886 1.00 . A A . 64 GLN OE1 1 1
6 21688 1 1 67 VAL C C 6.522 -8.912 -2.629 1.00 . A A . 65 VAL C 1 1
6 21689 1 1 67 VAL CA C 5.132 -9.464 -2.933 1.00 . A A . 65 VAL CA 1 1
6 21690 1 1 67 VAL CB C 4.645 -10.291 -1.727 1.00 . A A . 65 VAL CB 1 1
6 21691 1 1 67 VAL CG1 C 4.501 -9.409 -0.498 1.00 . A A . 65 VAL CG1 1 1
6 21692 1 1 67 VAL CG2 C 3.331 -10.987 -2.050 1.00 . A A . 65 VAL CG2 1 1
6 21693 1 1 67 VAL H H 5.565 -11.140 -4.150 1.00 . A A . 65 VAL H 1 1
6 21694 1 1 67 VAL HA H 4.451 -8.640 -3.073 1.00 . A A . 65 VAL HA 1 1
6 21695 1 1 67 VAL HB H 5.386 -11.048 -1.514 1.00 . A A . 65 VAL HB 1 1
6 21696 1 1 67 VAL HG11 H 3.834 -8.588 -0.721 1.00 . A A . 65 VAL HG11 1 1
6 21697 1 1 67 VAL HG12 H 5.469 -9.020 -0.219 1.00 . A A . 65 VAL HG12 1 1
6 21698 1 1 67 VAL HG13 H 4.097 -9.990 0.317 1.00 . A A . 65 VAL HG13 1 1
6 21699 1 1 67 VAL HG21 H 3.155 -10.953 -3.115 1.00 . A A . 65 VAL HG21 1 1
6 21700 1 1 67 VAL HG22 H 2.523 -10.487 -1.535 1.00 . A A . 65 VAL HG22 1 1
6 21701 1 1 67 VAL HG23 H 3.380 -12.017 -1.726 1.00 . A A . 65 VAL HG23 1 1
6 21702 1 1 67 VAL N N 5.134 -10.260 -4.153 1.00 . A A . 65 VAL N 1 1
6 21703 1 1 67 VAL O O 7.531 -9.486 -3.040 1.00 . A A . 65 VAL O 1 1
6 21704 1 1 68 ALA C C 8.454 -7.849 -0.333 1.00 . A A . 66 ALA C 1 1
6 21705 1 1 68 ALA CA C 7.830 -7.169 -1.548 1.00 . A A . 66 ALA CA 1 1
6 21706 1 1 68 ALA CB C 7.627 -5.686 -1.280 1.00 . A A . 66 ALA CB 1 1
6 21707 1 1 68 ALA H H 5.726 -7.387 -1.607 1.00 . A A . 66 ALA H 1 1
6 21708 1 1 68 ALA HA H 8.502 -7.269 -2.389 1.00 . A A . 66 ALA HA 1 1
6 21709 1 1 68 ALA HB1 H 8.587 -5.197 -1.207 1.00 . A A . 66 ALA HB1 1 1
6 21710 1 1 68 ALA HB2 H 7.087 -5.560 -0.352 1.00 . A A . 66 ALA HB2 1 1
6 21711 1 1 68 ALA HB3 H 7.060 -5.248 -2.088 1.00 . A A . 66 ALA HB3 1 1
6 21712 1 1 68 ALA N N 6.565 -7.797 -1.907 1.00 . A A . 66 ALA N 1 1
6 21713 1 1 68 ALA O O 7.997 -8.907 0.100 1.00 . A A . 66 ALA O 1 1
6 21714 1 1 69 LYS C C 10.298 -6.735 2.482 1.00 . A A . 67 LYS C 1 1
6 21715 1 1 69 LYS CA C 10.184 -7.781 1.378 1.00 . A A . 67 LYS CA 1 1
6 21716 1 1 69 LYS CB C 11.575 -8.284 0.989 1.00 . A A . 67 LYS CB 1 1
6 21717 1 1 69 LYS CD C 12.605 -10.489 0.358 1.00 . A A . 67 LYS CD 1 1
6 21718 1 1 69 LYS CE C 12.882 -11.411 -0.818 1.00 . A A . 67 LYS CE 1 1
6 21719 1 1 69 LYS CG C 11.549 -9.450 0.014 1.00 . A A . 67 LYS CG 1 1
6 21720 1 1 69 LYS H H 9.816 -6.394 -0.178 1.00 . A A . 67 LYS H 1 1
6 21721 1 1 69 LYS HA H 9.600 -8.613 1.745 1.00 . A A . 67 LYS HA 1 1
6 21722 1 1 69 LYS HB2 H 12.123 -7.473 0.532 1.00 . A A . 67 LYS HB2 1 1
6 21723 1 1 69 LYS HB3 H 12.094 -8.599 1.881 1.00 . A A . 67 LYS HB3 1 1
6 21724 1 1 69 LYS HD2 H 13.520 -9.983 0.628 1.00 . A A . 67 LYS HD2 1 1
6 21725 1 1 69 LYS HD3 H 12.256 -11.078 1.193 1.00 . A A . 67 LYS HD3 1 1
6 21726 1 1 69 LYS HE2 H 11.952 -11.864 -1.131 1.00 . A A . 67 LYS HE2 1 1
6 21727 1 1 69 LYS HE3 H 13.289 -10.827 -1.630 1.00 . A A . 67 LYS HE3 1 1
6 21728 1 1 69 LYS HG2 H 10.576 -9.915 0.049 1.00 . A A . 67 LYS HG2 1 1
6 21729 1 1 69 LYS HG3 H 11.736 -9.076 -0.983 1.00 . A A . 67 LYS HG3 1 1
6 21730 1 1 69 LYS HZ1 H 14.604 -12.106 0.141 1.00 . A A . 67 LYS HZ1 1 1
6 21731 1 1 69 LYS HZ2 H 14.276 -12.882 -1.324 1.00 . A A . 67 LYS HZ2 1 1
6 21732 1 1 69 LYS HZ3 H 13.361 -13.251 0.049 1.00 . A A . 67 LYS HZ3 1 1
6 21733 1 1 69 LYS N N 9.498 -7.234 0.212 1.00 . A A . 67 LYS N 1 1
6 21734 1 1 69 LYS NZ N 13.848 -12.488 -0.464 1.00 . A A . 67 LYS NZ 1 1
6 21735 1 1 69 LYS O O 10.414 -5.541 2.210 1.00 . A A . 67 LYS O 1 1
6 21736 1 1 70 LYS C C 11.679 -5.525 4.848 1.00 . A A . 68 LYS C 1 1
6 21737 1 1 70 LYS CA C 10.364 -6.296 4.876 1.00 . A A . 68 LYS CA 1 1
6 21738 1 1 70 LYS CB C 10.249 -7.088 6.180 1.00 . A A . 68 LYS CB 1 1
6 21739 1 1 70 LYS CD C 8.594 -7.384 8.048 1.00 . A A . 68 LYS CD 1 1
6 21740 1 1 70 LYS CE C 7.476 -6.692 8.810 1.00 . A A . 68 LYS CE 1 1
6 21741 1 1 70 LYS CG C 9.417 -6.391 7.242 1.00 . A A . 68 LYS CG 1 1
6 21742 1 1 70 LYS H H 10.170 -8.157 3.883 1.00 . A A . 68 LYS H 1 1
6 21743 1 1 70 LYS HA H 9.547 -5.594 4.818 1.00 . A A . 68 LYS HA 1 1
6 21744 1 1 70 LYS HB2 H 9.794 -8.045 5.967 1.00 . A A . 68 LYS HB2 1 1
6 21745 1 1 70 LYS HB3 H 11.240 -7.252 6.578 1.00 . A A . 68 LYS HB3 1 1
6 21746 1 1 70 LYS HD2 H 8.164 -8.110 7.376 1.00 . A A . 68 LYS HD2 1 1
6 21747 1 1 70 LYS HD3 H 9.243 -7.883 8.754 1.00 . A A . 68 LYS HD3 1 1
6 21748 1 1 70 LYS HE2 H 7.908 -5.949 9.464 1.00 . A A . 68 LYS HE2 1 1
6 21749 1 1 70 LYS HE3 H 6.820 -6.209 8.100 1.00 . A A . 68 LYS HE3 1 1
6 21750 1 1 70 LYS HG2 H 10.077 -5.859 7.912 1.00 . A A . 68 LYS HG2 1 1
6 21751 1 1 70 LYS HG3 H 8.749 -5.691 6.761 1.00 . A A . 68 LYS HG3 1 1
6 21752 1 1 70 LYS HZ1 H 6.334 -7.186 10.488 1.00 . A A . 68 LYS HZ1 1 1
6 21753 1 1 70 LYS HZ2 H 7.274 -8.463 9.899 1.00 . A A . 68 LYS HZ2 1 1
6 21754 1 1 70 LYS HZ3 H 5.869 -8.000 9.079 1.00 . A A . 68 LYS HZ3 1 1
6 21755 1 1 70 LYS N N 10.264 -7.194 3.729 1.00 . A A . 68 LYS N 1 1
6 21756 1 1 70 LYS NZ N 6.683 -7.652 9.626 1.00 . A A . 68 LYS NZ 1 1
6 21757 1 1 70 LYS O O 11.713 -4.327 5.131 1.00 . A A . 68 LYS O 1 1
6 21758 1 1 71 GLU C C 14.070 -4.402 3.488 1.00 . A A . 69 GLU C 1 1
6 21759 1 1 71 GLU CA C 14.079 -5.595 4.437 1.00 . A A . 69 GLU CA 1 1
6 21760 1 1 71 GLU CB C 15.124 -6.615 3.982 1.00 . A A . 69 GLU CB 1 1
6 21761 1 1 71 GLU CD C 14.570 -9.052 4.351 1.00 . A A . 69 GLU CD 1 1
6 21762 1 1 71 GLU CG C 15.246 -7.815 4.908 1.00 . A A . 69 GLU CG 1 1
6 21763 1 1 71 GLU H H 12.670 -7.168 4.287 1.00 . A A . 69 GLU H 1 1
6 21764 1 1 71 GLU HA H 14.333 -5.251 5.428 1.00 . A A . 69 GLU HA 1 1
6 21765 1 1 71 GLU HB2 H 14.859 -6.972 2.998 1.00 . A A . 69 GLU HB2 1 1
6 21766 1 1 71 GLU HB3 H 16.087 -6.129 3.931 1.00 . A A . 69 GLU HB3 1 1
6 21767 1 1 71 GLU HG2 H 16.293 -8.033 5.058 1.00 . A A . 69 GLU HG2 1 1
6 21768 1 1 71 GLU HG3 H 14.790 -7.569 5.856 1.00 . A A . 69 GLU HG3 1 1
6 21769 1 1 71 GLU N N 12.761 -6.217 4.503 1.00 . A A . 69 GLU N 1 1
6 21770 1 1 71 GLU O O 14.513 -3.310 3.843 1.00 . A A . 69 GLU O 1 1
6 21771 1 1 71 GLU OE1 O 13.330 -9.038 4.212 1.00 . A A . 69 GLU OE1 1 1
6 21772 1 1 71 GLU OE2 O 15.282 -10.034 4.052 1.00 . A A . 69 GLU OE2 1 1
6 21773 1 1 72 ASP C C 12.451 -2.512 1.677 1.00 . A A . 70 ASP C 1 1
6 21774 1 1 72 ASP CA C 13.487 -3.557 1.282 1.00 . A A . 70 ASP CA 1 1
6 21775 1 1 72 ASP CB C 13.145 -4.141 -0.090 1.00 . A A . 70 ASP CB 1 1
6 21776 1 1 72 ASP CG C 13.818 -3.391 -1.223 1.00 . A A . 70 ASP CG 1 1
6 21777 1 1 72 ASP H H 13.218 -5.508 2.057 1.00 . A A . 70 ASP H 1 1
6 21778 1 1 72 ASP HA H 14.458 -3.085 1.230 1.00 . A A . 70 ASP HA 1 1
6 21779 1 1 72 ASP HB2 H 13.465 -5.171 -0.126 1.00 . A A . 70 ASP HB2 1 1
6 21780 1 1 72 ASP HB3 H 12.076 -4.095 -0.237 1.00 . A A . 70 ASP HB3 1 1
6 21781 1 1 72 ASP N N 13.559 -4.617 2.280 1.00 . A A . 70 ASP N 1 1
6 21782 1 1 72 ASP O O 12.596 -1.330 1.366 1.00 . A A . 70 ASP O 1 1
6 21783 1 1 72 ASP OD1 O 15.063 -3.284 -1.207 1.00 . A A . 70 ASP OD1 1 1
6 21784 1 1 72 ASP OD2 O 13.101 -2.908 -2.124 1.00 . A A . 70 ASP OD2 1 1
6 21785 1 1 73 LEU C C 10.890 -1.007 3.768 1.00 . A A . 71 LEU C 1 1
6 21786 1 1 73 LEU CA C 10.343 -2.059 2.808 1.00 . A A . 71 LEU CA 1 1
6 21787 1 1 73 LEU CB C 9.221 -2.856 3.483 1.00 . A A . 71 LEU CB 1 1
6 21788 1 1 73 LEU CD1 C 6.854 -3.689 3.475 1.00 . A A . 71 LEU CD1 1 1
6 21789 1 1 73 LEU CD2 C 7.459 -1.625 2.192 1.00 . A A . 71 LEU CD2 1 1
6 21790 1 1 73 LEU CG C 7.937 -2.991 2.663 1.00 . A A . 71 LEU CG 1 1
6 21791 1 1 73 LEU H H 11.346 -3.909 2.585 1.00 . A A . 71 LEU H 1 1
6 21792 1 1 73 LEU HA H 9.945 -1.562 1.936 1.00 . A A . 71 LEU HA 1 1
6 21793 1 1 73 LEU HB2 H 9.594 -3.850 3.696 1.00 . A A . 71 LEU HB2 1 1
6 21794 1 1 73 LEU HB3 H 8.975 -2.372 4.419 1.00 . A A . 71 LEU HB3 1 1
6 21795 1 1 73 LEU HD11 H 6.190 -2.952 3.902 1.00 . A A . 71 LEU HD11 1 1
6 21796 1 1 73 LEU HD12 H 7.312 -4.263 4.268 1.00 . A A . 71 LEU HD12 1 1
6 21797 1 1 73 LEU HD13 H 6.292 -4.350 2.832 1.00 . A A . 71 LEU HD13 1 1
6 21798 1 1 73 LEU HD21 H 6.389 -1.555 2.312 1.00 . A A . 71 LEU HD21 1 1
6 21799 1 1 73 LEU HD22 H 7.713 -1.495 1.150 1.00 . A A . 71 LEU HD22 1 1
6 21800 1 1 73 LEU HD23 H 7.939 -0.853 2.777 1.00 . A A . 71 LEU HD23 1 1
6 21801 1 1 73 LEU HG H 8.138 -3.595 1.790 1.00 . A A . 71 LEU HG 1 1
6 21802 1 1 73 LEU N N 11.404 -2.956 2.366 1.00 . A A . 71 LEU N 1 1
6 21803 1 1 73 LEU O O 10.459 0.147 3.753 1.00 . A A . 71 LEU O 1 1
6 21804 1 1 74 ILE C C 13.508 0.371 4.917 1.00 . A A . 72 ILE C 1 1
6 21805 1 1 74 ILE CA C 12.448 -0.508 5.572 1.00 . A A . 72 ILE CA 1 1
6 21806 1 1 74 ILE CB C 13.090 -1.284 6.739 1.00 . A A . 72 ILE CB 1 1
6 21807 1 1 74 ILE CD1 C 12.767 -3.541 7.870 1.00 . A A . 72 ILE CD1 1 1
6 21808 1 1 74 ILE CG1 C 12.102 -2.298 7.317 1.00 . A A . 72 ILE CG1 1 1
6 21809 1 1 74 ILE CG2 C 13.561 -0.322 7.820 1.00 . A A . 72 ILE CG2 1 1
6 21810 1 1 74 ILE H H 12.141 -2.345 4.566 1.00 . A A . 72 ILE H 1 1
6 21811 1 1 74 ILE HA H 11.667 0.123 5.973 1.00 . A A . 72 ILE HA 1 1
6 21812 1 1 74 ILE HB H 13.953 -1.808 6.359 1.00 . A A . 72 ILE HB 1 1
6 21813 1 1 74 ILE HD11 H 12.730 -4.328 7.133 1.00 . A A . 72 ILE HD11 1 1
6 21814 1 1 74 ILE HD12 H 12.247 -3.859 8.763 1.00 . A A . 72 ILE HD12 1 1
6 21815 1 1 74 ILE HD13 H 13.796 -3.321 8.112 1.00 . A A . 72 ILE HD13 1 1
6 21816 1 1 74 ILE HG12 H 11.548 -1.835 8.117 1.00 . A A . 72 ILE HG12 1 1
6 21817 1 1 74 ILE HG13 H 11.416 -2.606 6.541 1.00 . A A . 72 ILE HG13 1 1
6 21818 1 1 74 ILE HG21 H 12.821 -0.272 8.605 1.00 . A A . 72 ILE HG21 1 1
6 21819 1 1 74 ILE HG22 H 13.698 0.661 7.393 1.00 . A A . 72 ILE HG22 1 1
6 21820 1 1 74 ILE HG23 H 14.497 -0.670 8.229 1.00 . A A . 72 ILE HG23 1 1
6 21821 1 1 74 ILE N N 11.840 -1.413 4.603 1.00 . A A . 72 ILE N 1 1
6 21822 1 1 74 ILE O O 13.519 1.588 5.100 1.00 . A A . 72 ILE O 1 1
6 21823 1 1 75 SER C C 14.919 1.373 2.376 1.00 . A A . 73 SER C 1 1
6 21824 1 1 75 SER CA C 15.471 0.474 3.480 1.00 . A A . 73 SER CA 1 1
6 21825 1 1 75 SER CB C 16.486 -0.508 2.893 1.00 . A A . 73 SER CB 1 1
6 21826 1 1 75 SER H H 14.344 -1.225 4.054 1.00 . A A . 73 SER H 1 1
6 21827 1 1 75 SER HA H 15.968 1.090 4.215 1.00 . A A . 73 SER HA 1 1
6 21828 1 1 75 SER HB2 H 17.221 0.037 2.320 1.00 . A A . 73 SER HB2 1 1
6 21829 1 1 75 SER HB3 H 16.977 -1.039 3.694 1.00 . A A . 73 SER HB3 1 1
6 21830 1 1 75 SER HG H 16.070 -1.251 1.127 1.00 . A A . 73 SER HG 1 1
6 21831 1 1 75 SER N N 14.402 -0.254 4.159 1.00 . A A . 73 SER N 1 1
6 21832 1 1 75 SER O O 15.612 2.270 1.894 1.00 . A A . 73 SER O 1 1
6 21833 1 1 75 SER OG O 15.854 -1.448 2.041 1.00 . A A . 73 SER OG 1 1
6 21834 1 1 76 ALA C C 12.191 3.046 1.505 1.00 . A A . 74 ALA C 1 1
6 21835 1 1 76 ALA CA C 13.046 1.924 0.923 1.00 . A A . 74 ALA CA 1 1
6 21836 1 1 76 ALA CB C 12.204 1.032 0.024 1.00 . A A . 74 ALA CB 1 1
6 21837 1 1 76 ALA H H 13.168 0.403 2.390 1.00 . A A . 74 ALA H 1 1
6 21838 1 1 76 ALA HA H 13.830 2.359 0.322 1.00 . A A . 74 ALA HA 1 1
6 21839 1 1 76 ALA HB1 H 11.466 0.513 0.619 1.00 . A A . 74 ALA HB1 1 1
6 21840 1 1 76 ALA HB2 H 12.841 0.311 -0.468 1.00 . A A . 74 ALA HB2 1 1
6 21841 1 1 76 ALA HB3 H 11.705 1.637 -0.720 1.00 . A A . 74 ALA HB3 1 1
6 21842 1 1 76 ALA N N 13.674 1.132 1.975 1.00 . A A . 74 ALA N 1 1
6 21843 1 1 76 ALA O O 12.242 4.183 1.035 1.00 . A A . 74 ALA O 1 1
6 21844 1 1 77 PHE C C 11.116 4.184 4.487 1.00 . A A . 75 PHE C 1 1
6 21845 1 1 77 PHE CA C 10.534 3.705 3.159 1.00 . A A . 75 PHE CA 1 1
6 21846 1 1 77 PHE CB C 9.140 3.115 3.384 1.00 . A A . 75 PHE CB 1 1
6 21847 1 1 77 PHE CD1 C 7.535 4.148 1.755 1.00 . A A . 75 PHE CD1 1 1
6 21848 1 1 77 PHE CD2 C 8.291 1.923 1.346 1.00 . A A . 75 PHE CD2 1 1
6 21849 1 1 77 PHE CE1 C 6.765 4.101 0.608 1.00 . A A . 75 PHE CE1 1 1
6 21850 1 1 77 PHE CE2 C 7.524 1.871 0.198 1.00 . A A . 75 PHE CE2 1 1
6 21851 1 1 77 PHE CG C 8.305 3.060 2.137 1.00 . A A . 75 PHE CG 1 1
6 21852 1 1 77 PHE CZ C 6.760 2.961 -0.172 1.00 . A A . 75 PHE CZ 1 1
6 21853 1 1 77 PHE H H 11.401 1.797 2.853 1.00 . A A . 75 PHE H 1 1
6 21854 1 1 77 PHE HA H 10.452 4.551 2.494 1.00 . A A . 75 PHE HA 1 1
6 21855 1 1 77 PHE HB2 H 9.240 2.108 3.761 1.00 . A A . 75 PHE HB2 1 1
6 21856 1 1 77 PHE HB3 H 8.615 3.717 4.112 1.00 . A A . 75 PHE HB3 1 1
6 21857 1 1 77 PHE HD1 H 7.539 5.040 2.365 1.00 . A A . 75 PHE HD1 1 1
6 21858 1 1 77 PHE HD2 H 8.888 1.070 1.633 1.00 . A A . 75 PHE HD2 1 1
6 21859 1 1 77 PHE HE1 H 6.169 4.955 0.322 1.00 . A A . 75 PHE HE1 1 1
6 21860 1 1 77 PHE HE2 H 7.521 0.978 -0.411 1.00 . A A . 75 PHE HE2 1 1
6 21861 1 1 77 PHE HZ H 6.159 2.923 -1.068 1.00 . A A . 75 PHE HZ 1 1
6 21862 1 1 77 PHE N N 11.402 2.720 2.524 1.00 . A A . 75 PHE N 1 1
6 21863 1 1 77 PHE O O 11.139 5.382 4.768 1.00 . A A . 75 PHE O 1 1
6 21864 1 1 78 GLY C C 11.119 3.602 7.694 1.00 . A A . 76 GLY C 1 1
6 21865 1 1 78 GLY CA C 12.155 3.592 6.586 1.00 . A A . 76 GLY CA 1 1
6 21866 1 1 78 GLY H H 11.538 2.303 5.024 1.00 . A A . 76 GLY H 1 1
6 21867 1 1 78 GLY HA2 H 12.923 2.875 6.833 1.00 . A A . 76 GLY HA2 1 1
6 21868 1 1 78 GLY HA3 H 12.600 4.573 6.517 1.00 . A A . 76 GLY HA3 1 1
6 21869 1 1 78 GLY N N 11.583 3.243 5.300 1.00 . A A . 76 GLY N 1 1
6 21870 1 1 78 GLY O O 11.084 4.520 8.513 1.00 . A A . 76 GLY O 1 1
6 21871 1 1 79 THR C C 9.094 1.031 9.221 1.00 . A A . 77 THR C 1 1
6 21872 1 1 79 THR CA C 9.226 2.468 8.728 1.00 . A A . 77 THR CA 1 1
6 21873 1 1 79 THR CB C 7.882 2.950 8.165 1.00 . A A . 77 THR CB 1 1
6 21874 1 1 79 THR CG2 C 7.723 2.701 6.679 1.00 . A A . 77 THR CG2 1 1
6 21875 1 1 79 THR H H 10.353 1.880 7.033 1.00 . A A . 77 THR H 1 1
6 21876 1 1 79 THR HA H 9.503 3.097 9.560 1.00 . A A . 77 THR HA 1 1
6 21877 1 1 79 THR HB H 7.796 4.014 8.334 1.00 . A A . 77 THR HB 1 1
6 21878 1 1 79 THR HG1 H 5.977 2.728 8.568 1.00 . A A . 77 THR HG1 1 1
6 21879 1 1 79 THR HG21 H 7.888 1.655 6.469 1.00 . A A . 77 THR HG21 1 1
6 21880 1 1 79 THR HG22 H 8.443 3.296 6.136 1.00 . A A . 77 THR HG22 1 1
6 21881 1 1 79 THR HG23 H 6.725 2.977 6.373 1.00 . A A . 77 THR HG23 1 1
6 21882 1 1 79 THR N N 10.273 2.578 7.715 1.00 . A A . 77 THR N 1 1
6 21883 1 1 79 THR O O 8.996 0.784 10.422 1.00 . A A . 77 THR O 1 1
6 21884 1 1 79 THR OG1 O 6.802 2.308 8.823 1.00 . A A . 77 THR OG1 1 1
6 21885 1 1 80 ASP C C 7.488 -1.725 8.800 1.00 . A A . 78 ASP C 1 1
6 21886 1 1 80 ASP CA C 8.951 -1.333 8.594 1.00 . A A . 78 ASP CA 1 1
6 21887 1 1 80 ASP CB C 9.769 -1.699 9.837 1.00 . A A . 78 ASP CB 1 1
6 21888 1 1 80 ASP CG C 10.104 -3.177 9.895 1.00 . A A . 78 ASP CG 1 1
6 21889 1 1 80 ASP H H 9.155 0.359 7.338 1.00 . A A . 78 ASP H 1 1
6 21890 1 1 80 ASP HA H 9.335 -1.887 7.750 1.00 . A A . 78 ASP HA 1 1
6 21891 1 1 80 ASP HB2 H 10.696 -1.141 9.827 1.00 . A A . 78 ASP HB2 1 1
6 21892 1 1 80 ASP HB3 H 9.203 -1.440 10.722 1.00 . A A . 78 ASP HB3 1 1
6 21893 1 1 80 ASP N N 9.082 0.090 8.278 1.00 . A A . 78 ASP N 1 1
6 21894 1 1 80 ASP O O 7.170 -2.907 8.933 1.00 . A A . 78 ASP O 1 1
6 21895 1 1 80 ASP OD1 O 9.466 -3.959 9.159 1.00 . A A . 78 ASP OD1 1 1
6 21896 1 1 80 ASP OD2 O 11.001 -3.552 10.679 1.00 . A A . 78 ASP OD2 1 1
6 21897 1 1 81 ASP C C 4.458 -0.976 7.652 1.00 . A A . 79 ASP C 1 1
6 21898 1 1 81 ASP CA C 5.175 -0.993 8.997 1.00 . A A . 79 ASP CA 1 1
6 21899 1 1 81 ASP CB C 4.557 0.045 9.935 1.00 . A A . 79 ASP CB 1 1
6 21900 1 1 81 ASP CG C 3.304 -0.465 10.618 1.00 . A A . 79 ASP CG 1 1
6 21901 1 1 81 ASP H H 6.900 0.190 8.700 1.00 . A A . 79 ASP H 1 1
6 21902 1 1 81 ASP HA H 5.068 -1.974 9.438 1.00 . A A . 79 ASP HA 1 1
6 21903 1 1 81 ASP HB2 H 5.278 0.309 10.695 1.00 . A A . 79 ASP HB2 1 1
6 21904 1 1 81 ASP HB3 H 4.302 0.927 9.366 1.00 . A A . 79 ASP HB3 1 1
6 21905 1 1 81 ASP N N 6.597 -0.734 8.817 1.00 . A A . 79 ASP N 1 1
6 21906 1 1 81 ASP O O 4.101 0.086 7.144 1.00 . A A . 79 ASP O 1 1
6 21907 1 1 81 ASP OD1 O 3.425 -1.077 11.701 1.00 . A A . 79 ASP OD1 1 1
6 21908 1 1 81 ASP OD2 O 2.201 -0.253 10.072 1.00 . A A . 79 ASP OD2 1 1
6 21909 1 1 82 GLN C C 2.315 -1.440 5.738 1.00 . A A . 80 GLN C 1 1
6 21910 1 1 82 GLN CA C 3.591 -2.277 5.782 1.00 . A A . 80 GLN CA 1 1
6 21911 1 1 82 GLN CB C 3.269 -3.743 5.478 1.00 . A A . 80 GLN CB 1 1
6 21912 1 1 82 GLN CD C 3.549 -5.729 7.016 1.00 . A A . 80 GLN CD 1 1
6 21913 1 1 82 GLN CG C 2.717 -4.510 6.669 1.00 . A A . 80 GLN CG 1 1
6 21914 1 1 82 GLN H H 4.571 -2.969 7.528 1.00 . A A . 80 GLN H 1 1
6 21915 1 1 82 GLN HA H 4.271 -1.908 5.030 1.00 . A A . 80 GLN HA 1 1
6 21916 1 1 82 GLN HB2 H 2.539 -3.780 4.683 1.00 . A A . 80 GLN HB2 1 1
6 21917 1 1 82 GLN HB3 H 4.174 -4.234 5.146 1.00 . A A . 80 GLN HB3 1 1
6 21918 1 1 82 GLN HE21 H 3.591 -6.275 5.104 1.00 . A A . 80 GLN HE21 1 1
6 21919 1 1 82 GLN HE22 H 4.428 -7.315 6.199 1.00 . A A . 80 GLN HE22 1 1
6 21920 1 1 82 GLN HG2 H 2.696 -3.853 7.526 1.00 . A A . 80 GLN HG2 1 1
6 21921 1 1 82 GLN HG3 H 1.710 -4.832 6.439 1.00 . A A . 80 GLN HG3 1 1
6 21922 1 1 82 GLN N N 4.258 -2.158 7.076 1.00 . A A . 80 GLN N 1 1
6 21923 1 1 82 GLN NE2 N 3.890 -6.520 6.004 1.00 . A A . 80 GLN NE2 1 1
6 21924 1 1 82 GLN O O 2.064 -0.733 4.763 1.00 . A A . 80 GLN O 1 1
6 21925 1 1 82 GLN OE1 O 3.882 -5.960 8.179 1.00 . A A . 80 GLN OE1 1 1
6 21926 1 1 83 THR C C 0.524 0.722 6.560 1.00 . A A . 81 THR C 1 1
6 21927 1 1 83 THR CA C 0.273 -0.751 6.875 1.00 . A A . 81 THR CA 1 1
6 21928 1 1 83 THR CB C -0.363 -0.895 8.262 1.00 . A A . 81 THR CB 1 1
6 21929 1 1 83 THR CG2 C -1.758 -1.479 8.220 1.00 . A A . 81 THR CG2 1 1
6 21930 1 1 83 THR H H 1.772 -2.088 7.551 1.00 . A A . 81 THR H 1 1
6 21931 1 1 83 THR HA H -0.404 -1.153 6.135 1.00 . A A . 81 THR HA 1 1
6 21932 1 1 83 THR HB H -0.427 0.081 8.721 1.00 . A A . 81 THR HB 1 1
6 21933 1 1 83 THR HG1 H 0.253 -1.513 10.014 1.00 . A A . 81 THR HG1 1 1
6 21934 1 1 83 THR HG21 H -2.456 -0.779 8.655 1.00 . A A . 81 THR HG21 1 1
6 21935 1 1 83 THR HG22 H -1.780 -2.402 8.781 1.00 . A A . 81 THR HG22 1 1
6 21936 1 1 83 THR HG23 H -2.037 -1.674 7.195 1.00 . A A . 81 THR HG23 1 1
6 21937 1 1 83 THR N N 1.517 -1.513 6.800 1.00 . A A . 81 THR N 1 1
6 21938 1 1 83 THR O O -0.129 1.304 5.691 1.00 . A A . 81 THR O 1 1
6 21939 1 1 83 THR OG1 O 0.425 -1.726 9.095 1.00 . A A . 81 THR OG1 1 1
6 21940 1 1 84 GLU C C 2.227 2.945 5.593 1.00 . A A . 82 GLU C 1 1
6 21941 1 1 84 GLU CA C 1.827 2.718 7.046 1.00 . A A . 82 GLU CA 1 1
6 21942 1 1 84 GLU CB C 2.968 3.138 7.976 1.00 . A A . 82 GLU CB 1 1
6 21943 1 1 84 GLU CD C 2.217 4.955 9.561 1.00 . A A . 82 GLU CD 1 1
6 21944 1 1 84 GLU CG C 2.977 4.624 8.292 1.00 . A A . 82 GLU CG 1 1
6 21945 1 1 84 GLU H H 1.976 0.802 7.935 1.00 . A A . 82 GLU H 1 1
6 21946 1 1 84 GLU HA H 0.954 3.313 7.266 1.00 . A A . 82 GLU HA 1 1
6 21947 1 1 84 GLU HB2 H 2.878 2.594 8.904 1.00 . A A . 82 GLU HB2 1 1
6 21948 1 1 84 GLU HB3 H 3.908 2.884 7.509 1.00 . A A . 82 GLU HB3 1 1
6 21949 1 1 84 GLU HG2 H 4.001 4.947 8.411 1.00 . A A . 82 GLU HG2 1 1
6 21950 1 1 84 GLU HG3 H 2.526 5.157 7.469 1.00 . A A . 82 GLU HG3 1 1
6 21951 1 1 84 GLU N N 1.483 1.318 7.263 1.00 . A A . 82 GLU N 1 1
6 21952 1 1 84 GLU O O 1.688 3.824 4.917 1.00 . A A . 82 GLU O 1 1
6 21953 1 1 84 GLU OE1 O 2.138 4.083 10.452 1.00 . A A . 82 GLU OE1 1 1
6 21954 1 1 84 GLU OE2 O 1.699 6.087 9.665 1.00 . A A . 82 GLU OE2 1 1
6 21955 1 1 85 ILE C C 2.449 2.164 2.769 1.00 . A A . 83 ILE C 1 1
6 21956 1 1 85 ILE CA C 3.629 2.234 3.732 1.00 . A A . 83 ILE CA 1 1
6 21957 1 1 85 ILE CB C 4.631 1.111 3.394 1.00 . A A . 83 ILE CB 1 1
6 21958 1 1 85 ILE CD1 C 6.277 -0.279 4.752 1.00 . A A . 83 ILE CD1 1 1
6 21959 1 1 85 ILE CG1 C 5.791 1.109 4.394 1.00 . A A . 83 ILE CG1 1 1
6 21960 1 1 85 ILE CG2 C 5.152 1.272 1.973 1.00 . A A . 83 ILE CG2 1 1
6 21961 1 1 85 ILE H H 3.547 1.447 5.695 1.00 . A A . 83 ILE H 1 1
6 21962 1 1 85 ILE HA H 4.127 3.187 3.612 1.00 . A A . 83 ILE HA 1 1
6 21963 1 1 85 ILE HB H 4.112 0.167 3.455 1.00 . A A . 83 ILE HB 1 1
6 21964 1 1 85 ILE HD11 H 6.041 -0.487 5.786 1.00 . A A . 83 ILE HD11 1 1
6 21965 1 1 85 ILE HD12 H 7.345 -0.334 4.609 1.00 . A A . 83 ILE HD12 1 1
6 21966 1 1 85 ILE HD13 H 5.789 -1.006 4.120 1.00 . A A . 83 ILE HD13 1 1
6 21967 1 1 85 ILE HG12 H 6.623 1.652 3.973 1.00 . A A . 83 ILE HG12 1 1
6 21968 1 1 85 ILE HG13 H 5.474 1.595 5.305 1.00 . A A . 83 ILE HG13 1 1
6 21969 1 1 85 ILE HG21 H 6.063 0.704 1.857 1.00 . A A . 83 ILE HG21 1 1
6 21970 1 1 85 ILE HG22 H 5.349 2.315 1.777 1.00 . A A . 83 ILE HG22 1 1
6 21971 1 1 85 ILE HG23 H 4.411 0.908 1.276 1.00 . A A . 83 ILE HG23 1 1
6 21972 1 1 85 ILE N N 3.166 2.134 5.112 1.00 . A A . 83 ILE N 1 1
6 21973 1 1 85 ILE O O 2.403 2.885 1.771 1.00 . A A . 83 ILE O 1 1
6 21974 1 1 86 CYS C C -0.446 2.470 2.170 1.00 . A A . 84 CYS C 1 1
6 21975 1 1 86 CYS CA C 0.299 1.146 2.259 1.00 . A A . 84 CYS CA 1 1
6 21976 1 1 86 CYS CB C -0.616 0.061 2.827 1.00 . A A . 84 CYS CB 1 1
6 21977 1 1 86 CYS H H 1.577 0.761 3.899 1.00 . A A . 84 CYS H 1 1
6 21978 1 1 86 CYS HA H 0.617 0.858 1.267 1.00 . A A . 84 CYS HA 1 1
6 21979 1 1 86 CYS HB2 H -0.860 0.307 3.850 1.00 . A A . 84 CYS HB2 1 1
6 21980 1 1 86 CYS HB3 H -1.524 0.024 2.244 1.00 . A A . 84 CYS HB3 1 1
6 21981 1 1 86 CYS HG H -0.509 -2.189 2.392 1.00 . A A . 84 CYS HG 1 1
6 21982 1 1 86 CYS N N 1.488 1.299 3.085 1.00 . A A . 84 CYS N 1 1
6 21983 1 1 86 CYS O O -0.867 2.887 1.091 1.00 . A A . 84 CYS O 1 1
6 21984 1 1 86 CYS SG S 0.111 -1.595 2.821 1.00 . A A . 84 CYS SG 1 1
6 21985 1 1 87 LYS C C -0.568 5.410 2.420 1.00 . A A . 85 LYS C 1 1
6 21986 1 1 87 LYS CA C -1.267 4.429 3.353 1.00 . A A . 85 LYS CA 1 1
6 21987 1 1 87 LYS CB C -1.274 4.994 4.775 1.00 . A A . 85 LYS CB 1 1
6 21988 1 1 87 LYS CD C -1.639 4.565 7.221 1.00 . A A . 85 LYS CD 1 1
6 21989 1 1 87 LYS CE C -2.908 4.571 8.056 1.00 . A A . 85 LYS CE 1 1
6 21990 1 1 87 LYS CG C -1.898 4.068 5.806 1.00 . A A . 85 LYS CG 1 1
6 21991 1 1 87 LYS H H -0.222 2.762 4.141 1.00 . A A . 85 LYS H 1 1
6 21992 1 1 87 LYS HA H -2.285 4.286 3.019 1.00 . A A . 85 LYS HA 1 1
6 21993 1 1 87 LYS HB2 H -0.256 5.194 5.074 1.00 . A A . 85 LYS HB2 1 1
6 21994 1 1 87 LYS HB3 H -1.827 5.922 4.777 1.00 . A A . 85 LYS HB3 1 1
6 21995 1 1 87 LYS HD2 H -0.915 3.917 7.692 1.00 . A A . 85 LYS HD2 1 1
6 21996 1 1 87 LYS HD3 H -1.247 5.570 7.173 1.00 . A A . 85 LYS HD3 1 1
6 21997 1 1 87 LYS HE2 H -3.172 5.595 8.280 1.00 . A A . 85 LYS HE2 1 1
6 21998 1 1 87 LYS HE3 H -3.702 4.114 7.486 1.00 . A A . 85 LYS HE3 1 1
6 21999 1 1 87 LYS HG2 H -2.964 4.024 5.638 1.00 . A A . 85 LYS HG2 1 1
6 22000 1 1 87 LYS HG3 H -1.471 3.083 5.696 1.00 . A A . 85 LYS HG3 1 1
6 22001 1 1 87 LYS HZ1 H -3.293 4.277 10.088 1.00 . A A . 85 LYS HZ1 1 1
6 22002 1 1 87 LYS HZ2 H -1.733 3.825 9.612 1.00 . A A . 85 LYS HZ2 1 1
6 22003 1 1 87 LYS HZ3 H -3.053 2.843 9.220 1.00 . A A . 85 LYS HZ3 1 1
6 22004 1 1 87 LYS N N -0.590 3.138 3.312 1.00 . A A . 85 LYS N 1 1
6 22005 1 1 87 LYS NZ N -2.735 3.827 9.334 1.00 . A A . 85 LYS NZ 1 1
6 22006 1 1 87 LYS O O -1.212 6.133 1.659 1.00 . A A . 85 LYS O 1 1
6 22007 1 1 88 GLN C C 1.224 6.090 0.172 1.00 . A A . 86 GLN C 1 1
6 22008 1 1 88 GLN CA C 1.568 6.296 1.642 1.00 . A A . 86 GLN CA 1 1
6 22009 1 1 88 GLN CB C 3.057 6.025 1.869 1.00 . A A . 86 GLN CB 1 1
6 22010 1 1 88 GLN CD C 2.842 6.563 4.333 1.00 . A A . 86 GLN CD 1 1
6 22011 1 1 88 GLN CG C 3.644 6.763 3.062 1.00 . A A . 86 GLN CG 1 1
6 22012 1 1 88 GLN H H 1.213 4.811 3.108 1.00 . A A . 86 GLN H 1 1
6 22013 1 1 88 GLN HA H 1.348 7.317 1.916 1.00 . A A . 86 GLN HA 1 1
6 22014 1 1 88 GLN HB2 H 3.197 4.965 2.028 1.00 . A A . 86 GLN HB2 1 1
6 22015 1 1 88 GLN HB3 H 3.602 6.321 0.986 1.00 . A A . 86 GLN HB3 1 1
6 22016 1 1 88 GLN HE21 H 1.537 7.951 3.761 1.00 . A A . 86 GLN HE21 1 1
6 22017 1 1 88 GLN HE22 H 1.221 7.207 5.287 1.00 . A A . 86 GLN HE22 1 1
6 22018 1 1 88 GLN HG2 H 4.648 6.403 3.231 1.00 . A A . 86 GLN HG2 1 1
6 22019 1 1 88 GLN HG3 H 3.675 7.819 2.834 1.00 . A A . 86 GLN HG3 1 1
6 22020 1 1 88 GLN N N 0.762 5.418 2.483 1.00 . A A . 86 GLN N 1 1
6 22021 1 1 88 GLN NE2 N 1.757 7.317 4.475 1.00 . A A . 86 GLN NE2 1 1
6 22022 1 1 88 GLN O O 1.005 7.051 -0.567 1.00 . A A . 86 GLN O 1 1
6 22023 1 1 88 GLN OE1 O 3.196 5.744 5.180 1.00 . A A . 86 GLN OE1 1 1
6 22024 1 1 89 ILE C C -0.610 4.812 -1.934 1.00 . A A . 87 ILE C 1 1
6 22025 1 1 89 ILE CA C 0.849 4.490 -1.622 1.00 . A A . 87 ILE CA 1 1
6 22026 1 1 89 ILE CB C 1.112 2.995 -1.904 1.00 . A A . 87 ILE CB 1 1
6 22027 1 1 89 ILE CD1 C 2.717 1.325 -0.848 1.00 . A A . 87 ILE CD1 1 1
6 22028 1 1 89 ILE CG1 C 2.564 2.642 -1.575 1.00 . A A . 87 ILE CG1 1 1
6 22029 1 1 89 ILE CG2 C 0.792 2.655 -3.354 1.00 . A A . 87 ILE CG2 1 1
6 22030 1 1 89 ILE H H 1.353 4.109 0.398 1.00 . A A . 87 ILE H 1 1
6 22031 1 1 89 ILE HA H 1.484 5.076 -2.270 1.00 . A A . 87 ILE HA 1 1
6 22032 1 1 89 ILE HB H 0.457 2.414 -1.273 1.00 . A A . 87 ILE HB 1 1
6 22033 1 1 89 ILE HD11 H 2.138 1.348 0.064 1.00 . A A . 87 ILE HD11 1 1
6 22034 1 1 89 ILE HD12 H 3.758 1.163 -0.609 1.00 . A A . 87 ILE HD12 1 1
6 22035 1 1 89 ILE HD13 H 2.363 0.523 -1.478 1.00 . A A . 87 ILE HD13 1 1
6 22036 1 1 89 ILE HG12 H 3.130 2.580 -2.492 1.00 . A A . 87 ILE HG12 1 1
6 22037 1 1 89 ILE HG13 H 2.985 3.418 -0.950 1.00 . A A . 87 ILE HG13 1 1
6 22038 1 1 89 ILE HG21 H 1.625 2.124 -3.792 1.00 . A A . 87 ILE HG21 1 1
6 22039 1 1 89 ILE HG22 H 0.615 3.564 -3.909 1.00 . A A . 87 ILE HG22 1 1
6 22040 1 1 89 ILE HG23 H -0.090 2.034 -3.391 1.00 . A A . 87 ILE HG23 1 1
6 22041 1 1 89 ILE N N 1.172 4.829 -0.242 1.00 . A A . 87 ILE N 1 1
6 22042 1 1 89 ILE O O -0.963 5.103 -3.077 1.00 . A A . 87 ILE O 1 1
6 22043 1 1 90 LEU C C -3.116 6.526 -1.318 1.00 . A A . 88 LEU C 1 1
6 22044 1 1 90 LEU CA C -2.876 5.040 -1.070 1.00 . A A . 88 LEU CA 1 1
6 22045 1 1 90 LEU CB C -3.648 4.585 0.173 1.00 . A A . 88 LEU CB 1 1
6 22046 1 1 90 LEU CD1 C -4.078 2.230 -0.568 1.00 . A A . 88 LEU CD1 1 1
6 22047 1 1 90 LEU CD2 C -5.527 3.273 1.183 1.00 . A A . 88 LEU CD2 1 1
6 22048 1 1 90 LEU CG C -4.715 3.521 -0.079 1.00 . A A . 88 LEU CG 1 1
6 22049 1 1 90 LEU H H -1.113 4.518 -0.021 1.00 . A A . 88 LEU H 1 1
6 22050 1 1 90 LEU HA H -3.229 4.483 -1.924 1.00 . A A . 88 LEU HA 1 1
6 22051 1 1 90 LEU HB2 H -2.938 4.191 0.886 1.00 . A A . 88 LEU HB2 1 1
6 22052 1 1 90 LEU HB3 H -4.129 5.448 0.611 1.00 . A A . 88 LEU HB3 1 1
6 22053 1 1 90 LEU HD11 H -3.233 2.462 -1.199 1.00 . A A . 88 LEU HD11 1 1
6 22054 1 1 90 LEU HD12 H -4.802 1.661 -1.131 1.00 . A A . 88 LEU HD12 1 1
6 22055 1 1 90 LEU HD13 H -3.745 1.649 0.280 1.00 . A A . 88 LEU HD13 1 1
6 22056 1 1 90 LEU HD21 H -5.504 4.156 1.806 1.00 . A A . 88 LEU HD21 1 1
6 22057 1 1 90 LEU HD22 H -5.104 2.439 1.726 1.00 . A A . 88 LEU HD22 1 1
6 22058 1 1 90 LEU HD23 H -6.549 3.047 0.917 1.00 . A A . 88 LEU HD23 1 1
6 22059 1 1 90 LEU HG H -5.390 3.871 -0.848 1.00 . A A . 88 LEU HG 1 1
6 22060 1 1 90 LEU N N -1.454 4.757 -0.908 1.00 . A A . 88 LEU N 1 1
6 22061 1 1 90 LEU O O -4.058 6.905 -2.014 1.00 . A A . 88 LEU O 1 1
6 22062 1 1 91 THR C C -1.448 9.336 -1.973 1.00 . A A . 89 THR C 1 1
6 22063 1 1 91 THR CA C -2.389 8.810 -0.893 1.00 . A A . 89 THR CA 1 1
6 22064 1 1 91 THR CB C -2.098 9.511 0.434 1.00 . A A . 89 THR CB 1 1
6 22065 1 1 91 THR CG2 C -3.149 9.250 1.491 1.00 . A A . 89 THR CG2 1 1
6 22066 1 1 91 THR H H -1.534 7.005 -0.191 1.00 . A A . 89 THR H 1 1
6 22067 1 1 91 THR HA H -3.406 9.023 -1.186 1.00 . A A . 89 THR HA 1 1
6 22068 1 1 91 THR HB H -2.057 10.577 0.265 1.00 . A A . 89 THR HB 1 1
6 22069 1 1 91 THR HG1 H -0.615 9.650 1.705 1.00 . A A . 89 THR HG1 1 1
6 22070 1 1 91 THR HG21 H -3.717 8.370 1.225 1.00 . A A . 89 THR HG21 1 1
6 22071 1 1 91 THR HG22 H -3.813 10.100 1.557 1.00 . A A . 89 THR HG22 1 1
6 22072 1 1 91 THR HG23 H -2.669 9.093 2.445 1.00 . A A . 89 THR HG23 1 1
6 22073 1 1 91 THR N N -2.263 7.365 -0.739 1.00 . A A . 89 THR N 1 1
6 22074 1 1 91 THR O O -1.840 10.152 -2.807 1.00 . A A . 89 THR O 1 1
6 22075 1 1 91 THR OG1 O -0.850 9.094 0.959 1.00 . A A . 89 THR OG1 1 1
6 22076 1 1 92 LYS C C 0.711 8.465 -4.199 1.00 . A A . 90 LYS C 1 1
6 22077 1 1 92 LYS CA C 0.792 9.298 -2.924 1.00 . A A . 90 LYS CA 1 1
6 22078 1 1 92 LYS CB C 2.196 9.200 -2.324 1.00 . A A . 90 LYS CB 1 1
6 22079 1 1 92 LYS CD C 3.289 9.559 -0.087 1.00 . A A . 90 LYS CD 1 1
6 22080 1 1 92 LYS CE C 2.717 9.847 1.292 1.00 . A A . 90 LYS CE 1 1
6 22081 1 1 92 LYS CG C 2.437 10.178 -1.185 1.00 . A A . 90 LYS CG 1 1
6 22082 1 1 92 LYS H H 0.050 8.223 -1.258 1.00 . A A . 90 LYS H 1 1
6 22083 1 1 92 LYS HA H 0.588 10.329 -3.171 1.00 . A A . 90 LYS HA 1 1
6 22084 1 1 92 LYS HB2 H 2.346 8.199 -1.950 1.00 . A A . 90 LYS HB2 1 1
6 22085 1 1 92 LYS HB3 H 2.920 9.398 -3.100 1.00 . A A . 90 LYS HB3 1 1
6 22086 1 1 92 LYS HD2 H 3.326 8.490 -0.233 1.00 . A A . 90 LYS HD2 1 1
6 22087 1 1 92 LYS HD3 H 4.287 9.967 -0.146 1.00 . A A . 90 LYS HD3 1 1
6 22088 1 1 92 LYS HE2 H 1.864 9.205 1.456 1.00 . A A . 90 LYS HE2 1 1
6 22089 1 1 92 LYS HE3 H 3.473 9.634 2.033 1.00 . A A . 90 LYS HE3 1 1
6 22090 1 1 92 LYS HG2 H 2.946 11.048 -1.573 1.00 . A A . 90 LYS HG2 1 1
6 22091 1 1 92 LYS HG3 H 1.485 10.471 -0.769 1.00 . A A . 90 LYS HG3 1 1
6 22092 1 1 92 LYS HZ1 H 2.474 11.603 2.399 1.00 . A A . 90 LYS HZ1 1 1
6 22093 1 1 92 LYS HZ2 H 1.270 11.353 1.237 1.00 . A A . 90 LYS HZ2 1 1
6 22094 1 1 92 LYS HZ3 H 2.809 11.865 0.761 1.00 . A A . 90 LYS HZ3 1 1
6 22095 1 1 92 LYS N N -0.205 8.868 -1.949 1.00 . A A . 90 LYS N 1 1
6 22096 1 1 92 LYS NZ N 2.287 11.266 1.432 1.00 . A A . 90 LYS NZ 1 1
6 22097 1 1 92 LYS O O 0.923 8.974 -5.299 1.00 . A A . 90 LYS O 1 1
6 22098 1 1 93 GLY C C -0.989 6.495 -5.964 1.00 . A A . 91 GLY C 1 1
6 22099 1 1 93 GLY CA C 0.304 6.302 -5.197 1.00 . A A . 91 GLY CA 1 1
6 22100 1 1 93 GLY H H 0.246 6.826 -3.145 1.00 . A A . 91 GLY H 1 1
6 22101 1 1 93 GLY HA2 H 1.135 6.499 -5.859 1.00 . A A . 91 GLY HA2 1 1
6 22102 1 1 93 GLY HA3 H 0.360 5.277 -4.861 1.00 . A A . 91 GLY HA3 1 1
6 22103 1 1 93 GLY N N 0.404 7.181 -4.046 1.00 . A A . 91 GLY N 1 1
6 22104 1 1 93 GLY O O -1.906 7.166 -5.488 1.00 . A A . 91 GLY O 1 1
6 22105 1 1 94 GLU C C -3.101 4.754 -7.896 1.00 . A A . 92 GLU C 1 1
6 22106 1 1 94 GLU CA C -2.252 6.018 -7.988 1.00 . A A . 92 GLU CA 1 1
6 22107 1 1 94 GLU CB C -1.857 6.278 -9.443 1.00 . A A . 92 GLU CB 1 1
6 22108 1 1 94 GLU CD C -1.822 8.769 -9.862 1.00 . A A . 92 GLU CD 1 1
6 22109 1 1 94 GLU CG C -0.998 7.518 -9.628 1.00 . A A . 92 GLU CG 1 1
6 22110 1 1 94 GLU H H -0.298 5.386 -7.476 1.00 . A A . 92 GLU H 1 1
6 22111 1 1 94 GLU HA H -2.833 6.853 -7.627 1.00 . A A . 92 GLU HA 1 1
6 22112 1 1 94 GLU HB2 H -1.307 5.426 -9.813 1.00 . A A . 92 GLU HB2 1 1
6 22113 1 1 94 GLU HB3 H -2.756 6.398 -10.032 1.00 . A A . 92 GLU HB3 1 1
6 22114 1 1 94 GLU HG2 H -0.399 7.661 -8.741 1.00 . A A . 92 GLU HG2 1 1
6 22115 1 1 94 GLU HG3 H -0.349 7.367 -10.478 1.00 . A A . 92 GLU HG3 1 1
6 22116 1 1 94 GLU N N -1.062 5.907 -7.153 1.00 . A A . 92 GLU N 1 1
6 22117 1 1 94 GLU O O -2.577 3.639 -7.919 1.00 . A A . 92 GLU O 1 1
6 22118 1 1 94 GLU OE1 O -2.622 9.128 -8.972 1.00 . A A . 92 GLU OE1 1 1
6 22119 1 1 94 GLU OE2 O -1.666 9.390 -10.934 1.00 . A A . 92 GLU OE2 1 1
6 22120 1 1 95 VAL C C -5.722 3.301 -9.086 1.00 . A A . 93 VAL C 1 1
6 22121 1 1 95 VAL CA C -5.335 3.809 -7.700 1.00 . A A . 93 VAL CA 1 1
6 22122 1 1 95 VAL CB C -6.612 4.194 -6.925 1.00 . A A . 93 VAL CB 1 1
6 22123 1 1 95 VAL CG1 C -7.360 5.310 -7.639 1.00 . A A . 93 VAL CG1 1 1
6 22124 1 1 95 VAL CG2 C -7.508 2.979 -6.732 1.00 . A A . 93 VAL CG2 1 1
6 22125 1 1 95 VAL H H -4.770 5.848 -7.783 1.00 . A A . 93 VAL H 1 1
6 22126 1 1 95 VAL HA H -4.837 3.016 -7.161 1.00 . A A . 93 VAL HA 1 1
6 22127 1 1 95 VAL HB H -6.320 4.556 -5.950 1.00 . A A . 93 VAL HB 1 1
6 22128 1 1 95 VAL HG11 H -6.692 5.810 -8.325 1.00 . A A . 93 VAL HG11 1 1
6 22129 1 1 95 VAL HG12 H -7.726 6.020 -6.912 1.00 . A A . 93 VAL HG12 1 1
6 22130 1 1 95 VAL HG13 H -8.192 4.893 -8.187 1.00 . A A . 93 VAL HG13 1 1
6 22131 1 1 95 VAL HG21 H -8.081 3.096 -5.824 1.00 . A A . 93 VAL HG21 1 1
6 22132 1 1 95 VAL HG22 H -6.899 2.091 -6.661 1.00 . A A . 93 VAL HG22 1 1
6 22133 1 1 95 VAL HG23 H -8.179 2.890 -7.573 1.00 . A A . 93 VAL HG23 1 1
6 22134 1 1 95 VAL N N -4.413 4.935 -7.795 1.00 . A A . 93 VAL N 1 1
6 22135 1 1 95 VAL O O -6.268 4.043 -9.901 1.00 . A A . 93 VAL O 1 1
6 22136 1 1 96 GLN C C -6.949 0.488 -10.514 1.00 . A A . 94 GLN C 1 1
6 22137 1 1 96 GLN CA C -5.748 1.420 -10.631 1.00 . A A . 94 GLN CA 1 1
6 22138 1 1 96 GLN CB C -4.539 0.649 -11.164 1.00 . A A . 94 GLN CB 1 1
6 22139 1 1 96 GLN CD C -2.577 1.273 -12.629 1.00 . A A . 94 GLN CD 1 1
6 22140 1 1 96 GLN CG C -3.290 1.503 -11.311 1.00 . A A . 94 GLN CG 1 1
6 22141 1 1 96 GLN H H -4.994 1.488 -8.654 1.00 . A A . 94 GLN H 1 1
6 22142 1 1 96 GLN HA H -5.989 2.213 -11.322 1.00 . A A . 94 GLN HA 1 1
6 22143 1 1 96 GLN HB2 H -4.317 -0.162 -10.485 1.00 . A A . 94 GLN HB2 1 1
6 22144 1 1 96 GLN HB3 H -4.785 0.239 -12.132 1.00 . A A . 94 GLN HB3 1 1
6 22145 1 1 96 GLN HE21 H -2.320 3.230 -12.862 1.00 . A A . 94 GLN HE21 1 1
6 22146 1 1 96 GLN HE22 H -1.689 2.235 -14.125 1.00 . A A . 94 GLN HE22 1 1
6 22147 1 1 96 GLN HG2 H -3.571 2.544 -11.249 1.00 . A A . 94 GLN HG2 1 1
6 22148 1 1 96 GLN HG3 H -2.610 1.266 -10.505 1.00 . A A . 94 GLN HG3 1 1
6 22149 1 1 96 GLN N N -5.432 2.029 -9.345 1.00 . A A . 94 GLN N 1 1
6 22150 1 1 96 GLN NE2 N -2.153 2.356 -13.270 1.00 . A A . 94 GLN NE2 1 1
6 22151 1 1 96 GLN O O -6.859 -0.583 -9.914 1.00 . A A . 94 GLN O 1 1
6 22152 1 1 96 GLN OE1 O -2.410 0.134 -13.067 1.00 . A A . 94 GLN OE1 1 1
6 22153 1 1 97 VAL C C -9.932 0.012 -12.433 1.00 . A A . 95 VAL C 1 1
6 22154 1 1 97 VAL CA C -9.291 0.105 -11.052 1.00 . A A . 95 VAL CA 1 1
6 22155 1 1 97 VAL CB C -10.316 0.691 -10.063 1.00 . A A . 95 VAL CB 1 1
6 22156 1 1 97 VAL CG1 C -9.799 0.594 -8.635 1.00 . A A . 95 VAL CG1 1 1
6 22157 1 1 97 VAL CG2 C -10.643 2.133 -10.424 1.00 . A A . 95 VAL CG2 1 1
6 22158 1 1 97 VAL H H -8.080 1.766 -11.554 1.00 . A A . 95 VAL H 1 1
6 22159 1 1 97 VAL HA H -9.029 -0.889 -10.720 1.00 . A A . 95 VAL HA 1 1
6 22160 1 1 97 VAL HB H -11.224 0.111 -10.131 1.00 . A A . 95 VAL HB 1 1
6 22161 1 1 97 VAL HG11 H -8.961 -0.088 -8.600 1.00 . A A . 95 VAL HG11 1 1
6 22162 1 1 97 VAL HG12 H -10.585 0.230 -7.992 1.00 . A A . 95 VAL HG12 1 1
6 22163 1 1 97 VAL HG13 H -9.481 1.570 -8.299 1.00 . A A . 95 VAL HG13 1 1
6 22164 1 1 97 VAL HG21 H -10.787 2.707 -9.520 1.00 . A A . 95 VAL HG21 1 1
6 22165 1 1 97 VAL HG22 H -11.546 2.160 -11.015 1.00 . A A . 95 VAL HG22 1 1
6 22166 1 1 97 VAL HG23 H -9.827 2.555 -10.993 1.00 . A A . 95 VAL HG23 1 1
6 22167 1 1 97 VAL N N -8.072 0.903 -11.091 1.00 . A A . 95 VAL N 1 1
6 22168 1 1 97 VAL O O -9.665 0.834 -13.309 1.00 . A A . 95 VAL O 1 1
6 22169 1 1 98 SER C C -12.675 -0.284 -14.012 1.00 . A A . 96 SER C 1 1
6 22170 1 1 98 SER CA C -11.458 -1.196 -13.894 1.00 . A A . 96 SER CA 1 1
6 22171 1 1 98 SER CB C -11.886 -2.658 -14.044 1.00 . A A . 96 SER CB 1 1
6 22172 1 1 98 SER H H -10.951 -1.618 -11.882 1.00 . A A . 96 SER H 1 1
6 22173 1 1 98 SER HA H -10.763 -0.953 -14.683 1.00 . A A . 96 SER HA 1 1
6 22174 1 1 98 SER HB2 H -12.714 -2.857 -13.378 1.00 . A A . 96 SER HB2 1 1
6 22175 1 1 98 SER HB3 H -12.193 -2.838 -15.063 1.00 . A A . 96 SER HB3 1 1
6 22176 1 1 98 SER HG H -11.155 -4.435 -13.668 1.00 . A A . 96 SER HG 1 1
6 22177 1 1 98 SER N N -10.779 -0.995 -12.619 1.00 . A A . 96 SER N 1 1
6 22178 1 1 98 SER O O -13.040 0.407 -13.060 1.00 . A A . 96 SER O 1 1
6 22179 1 1 98 SER OG O -10.822 -3.536 -13.723 1.00 . A A . 96 SER OG 1 1
6 22180 1 1 99 ASP C C -15.601 0.183 -14.467 1.00 . A A . 97 ASP C 1 1
6 22181 1 1 99 ASP CA C -14.473 0.542 -15.430 1.00 . A A . 97 ASP CA 1 1
6 22182 1 1 99 ASP CB C -14.948 0.377 -16.874 1.00 . A A . 97 ASP CB 1 1
6 22183 1 1 99 ASP CG C -14.258 1.337 -17.824 1.00 . A A . 97 ASP CG 1 1
6 22184 1 1 99 ASP H H -12.958 -0.857 -15.906 1.00 . A A . 97 ASP H 1 1
6 22185 1 1 99 ASP HA H -14.193 1.572 -15.268 1.00 . A A . 97 ASP HA 1 1
6 22186 1 1 99 ASP HB2 H -14.745 -0.631 -17.201 1.00 . A A . 97 ASP HB2 1 1
6 22187 1 1 99 ASP HB3 H -16.013 0.558 -16.919 1.00 . A A . 97 ASP HB3 1 1
6 22188 1 1 99 ASP N N -13.297 -0.286 -15.186 1.00 . A A . 97 ASP N 1 1
6 22189 1 1 99 ASP O O -16.329 1.057 -13.995 1.00 . A A . 97 ASP O 1 1
6 22190 1 1 99 ASP OD1 O -13.177 1.851 -17.466 1.00 . A A . 97 ASP OD1 1 1
6 22191 1 1 99 ASP OD2 O -14.798 1.576 -18.924 1.00 . A A . 97 ASP OD2 1 1
6 22192 1 1 100 LYS C C -16.619 -0.957 -11.892 1.00 . A A . 98 LYS C 1 1
6 22193 1 1 100 LYS CA C -16.776 -1.582 -13.273 1.00 . A A . 98 LYS CA 1 1
6 22194 1 1 100 LYS CB C -16.729 -3.107 -13.164 1.00 . A A . 98 LYS CB 1 1
6 22195 1 1 100 LYS CD C -16.397 -5.044 -14.732 1.00 . A A . 98 LYS CD 1 1
6 22196 1 1 100 LYS CE C -15.418 -4.762 -15.859 1.00 . A A . 98 LYS CE 1 1
6 22197 1 1 100 LYS CG C -17.240 -3.822 -14.406 1.00 . A A . 98 LYS CG 1 1
6 22198 1 1 100 LYS H H -15.126 -1.755 -14.588 1.00 . A A . 98 LYS H 1 1
6 22199 1 1 100 LYS HA H -17.732 -1.289 -13.681 1.00 . A A . 98 LYS HA 1 1
6 22200 1 1 100 LYS HB2 H -15.707 -3.414 -12.993 1.00 . A A . 98 LYS HB2 1 1
6 22201 1 1 100 LYS HB3 H -17.333 -3.415 -12.324 1.00 . A A . 98 LYS HB3 1 1
6 22202 1 1 100 LYS HD2 H -15.844 -5.335 -13.852 1.00 . A A . 98 LYS HD2 1 1
6 22203 1 1 100 LYS HD3 H -17.052 -5.851 -15.030 1.00 . A A . 98 LYS HD3 1 1
6 22204 1 1 100 LYS HE2 H -15.046 -3.754 -15.751 1.00 . A A . 98 LYS HE2 1 1
6 22205 1 1 100 LYS HE3 H -14.596 -5.459 -15.788 1.00 . A A . 98 LYS HE3 1 1
6 22206 1 1 100 LYS HG2 H -18.259 -4.136 -14.235 1.00 . A A . 98 LYS HG2 1 1
6 22207 1 1 100 LYS HG3 H -17.206 -3.139 -15.241 1.00 . A A . 98 LYS HG3 1 1
6 22208 1 1 100 LYS HZ1 H -17.045 -4.580 -17.156 1.00 . A A . 98 LYS HZ1 1 1
6 22209 1 1 100 LYS HZ2 H -16.037 -5.894 -17.502 1.00 . A A . 98 LYS HZ2 1 1
6 22210 1 1 100 LYS HZ3 H -15.545 -4.325 -17.898 1.00 . A A . 98 LYS HZ3 1 1
6 22211 1 1 100 LYS N N -15.738 -1.108 -14.180 1.00 . A A . 98 LYS N 1 1
6 22212 1 1 100 LYS NZ N -16.056 -4.900 -17.197 1.00 . A A . 98 LYS NZ 1 1
6 22213 1 1 100 LYS O O -17.593 -0.511 -11.286 1.00 . A A . 98 LYS O 1 1
6 22214 1 1 101 GLU C C -15.461 1.124 -10.052 1.00 . A A . 99 GLU C 1 1
6 22215 1 1 101 GLU CA C -15.098 -0.357 -10.088 1.00 . A A . 99 GLU CA 1 1
6 22216 1 1 101 GLU CB C -13.620 -0.541 -9.740 1.00 . A A . 99 GLU CB 1 1
6 22217 1 1 101 GLU CD C -12.775 -2.913 -9.932 1.00 . A A . 99 GLU CD 1 1
6 22218 1 1 101 GLU CG C -13.323 -1.841 -9.011 1.00 . A A . 99 GLU CG 1 1
6 22219 1 1 101 GLU H H -14.648 -1.300 -11.929 1.00 . A A . 99 GLU H 1 1
6 22220 1 1 101 GLU HA H -15.698 -0.881 -9.360 1.00 . A A . 99 GLU HA 1 1
6 22221 1 1 101 GLU HB2 H -13.042 -0.526 -10.654 1.00 . A A . 99 GLU HB2 1 1
6 22222 1 1 101 GLU HB3 H -13.305 0.280 -9.113 1.00 . A A . 99 GLU HB3 1 1
6 22223 1 1 101 GLU HG2 H -12.597 -1.646 -8.237 1.00 . A A . 99 GLU HG2 1 1
6 22224 1 1 101 GLU HG3 H -14.237 -2.203 -8.563 1.00 . A A . 99 GLU HG3 1 1
6 22225 1 1 101 GLU N N -15.384 -0.928 -11.399 1.00 . A A . 99 GLU N 1 1
6 22226 1 1 101 GLU O O -16.017 1.613 -9.068 1.00 . A A . 99 GLU O 1 1
6 22227 1 1 101 GLU OE1 O -13.420 -3.198 -10.962 1.00 . A A . 99 GLU OE1 1 1
6 22228 1 1 101 GLU OE2 O -11.700 -3.469 -9.621 1.00 . A A . 99 GLU OE2 1 1
6 22229 1 1 102 ARG C C -16.938 3.498 -11.317 1.00 . A A . 100 ARG C 1 1
6 22230 1 1 102 ARG CA C -15.435 3.258 -11.222 1.00 . A A . 100 ARG CA 1 1
6 22231 1 1 102 ARG CB C -14.730 3.867 -12.436 1.00 . A A . 100 ARG CB 1 1
6 22232 1 1 102 ARG CD C -13.147 5.744 -11.886 1.00 . A A . 100 ARG CD 1 1
6 22233 1 1 102 ARG CG C -14.550 5.373 -12.343 1.00 . A A . 100 ARG CG 1 1
6 22234 1 1 102 ARG CZ C -12.759 7.994 -12.812 1.00 . A A . 100 ARG CZ 1 1
6 22235 1 1 102 ARG H H -14.701 1.386 -11.882 1.00 . A A . 100 ARG H 1 1
6 22236 1 1 102 ARG HA H -15.063 3.731 -10.326 1.00 . A A . 100 ARG HA 1 1
6 22237 1 1 102 ARG HB2 H -13.755 3.414 -12.535 1.00 . A A . 100 ARG HB2 1 1
6 22238 1 1 102 ARG HB3 H -15.311 3.650 -13.320 1.00 . A A . 100 ARG HB3 1 1
6 22239 1 1 102 ARG HD2 H -13.208 6.191 -10.905 1.00 . A A . 100 ARG HD2 1 1
6 22240 1 1 102 ARG HD3 H -12.549 4.845 -11.834 1.00 . A A . 100 ARG HD3 1 1
6 22241 1 1 102 ARG HE H -11.853 6.328 -13.436 1.00 . A A . 100 ARG HE 1 1
6 22242 1 1 102 ARG HG2 H -14.728 5.808 -13.315 1.00 . A A . 100 ARG HG2 1 1
6 22243 1 1 102 ARG HG3 H -15.265 5.768 -11.635 1.00 . A A . 100 ARG HG3 1 1
6 22244 1 1 102 ARG HH11 H -14.112 7.928 -11.312 1.00 . A A . 100 ARG HH11 1 1
6 22245 1 1 102 ARG HH12 H -13.821 9.499 -11.980 1.00 . A A . 100 ARG HH12 1 1
6 22246 1 1 102 ARG HH21 H -11.468 8.393 -14.316 1.00 . A A . 100 ARG HH21 1 1
6 22247 1 1 102 ARG HH22 H -12.321 9.763 -13.686 1.00 . A A . 100 ARG HH22 1 1
6 22248 1 1 102 ARG N N -15.142 1.832 -11.130 1.00 . A A . 100 ARG N 1 1
6 22249 1 1 102 ARG NE N -12.506 6.687 -12.800 1.00 . A A . 100 ARG NE 1 1
6 22250 1 1 102 ARG NH1 N -13.637 8.516 -11.965 1.00 . A A . 100 ARG NH1 1 1
6 22251 1 1 102 ARG NH2 N -12.131 8.781 -13.676 1.00 . A A . 100 ARG NH2 1 1
6 22252 1 1 102 ARG O O -17.461 4.457 -10.750 1.00 . A A . 100 ARG O 1 1
6 22253 1 1 103 HIS C C -19.790 2.555 -10.878 1.00 . A A . 101 HIS C 1 1
6 22254 1 1 103 HIS CA C -19.071 2.736 -12.210 1.00 . A A . 101 HIS CA 1 1
6 22255 1 1 103 HIS CB C -19.569 1.702 -13.223 1.00 . A A . 101 HIS CB 1 1
6 22256 1 1 103 HIS CD2 C -19.561 3.410 -15.175 1.00 . A A . 101 HIS CD2 1 1
6 22257 1 1 103 HIS CE1 C -21.111 2.483 -16.418 1.00 . A A . 101 HIS CE1 1 1
6 22258 1 1 103 HIS CG C -19.988 2.298 -14.531 1.00 . A A . 101 HIS CG 1 1
6 22259 1 1 103 HIS H H -17.153 1.878 -12.467 1.00 . A A . 101 HIS H 1 1
6 22260 1 1 103 HIS HA H -19.281 3.725 -12.587 1.00 . A A . 101 HIS HA 1 1
6 22261 1 1 103 HIS HB2 H -18.779 0.992 -13.420 1.00 . A A . 101 HIS HB2 1 1
6 22262 1 1 103 HIS HB3 H -20.419 1.180 -12.807 1.00 . A A . 101 HIS HB3 1 1
6 22263 1 1 103 HIS HD1 H -21.462 0.922 -15.142 1.00 . A A . 101 HIS HD1 1 1
6 22264 1 1 103 HIS HD2 H -18.800 4.097 -14.832 1.00 . A A . 101 HIS HD2 1 1
6 22265 1 1 103 HIS HE1 H -21.803 2.290 -17.224 1.00 . A A . 101 HIS HE1 1 1
6 22266 1 1 103 HIS HE2 H -20.245 4.254 -16.972 1.00 . A A . 101 HIS HE2 1 1
6 22267 1 1 103 HIS N N -17.628 2.621 -12.040 1.00 . A A . 101 HIS N 1 1
6 22268 1 1 103 HIS ND1 N -20.959 1.740 -15.335 1.00 . A A . 101 HIS ND1 1 1
6 22269 1 1 103 HIS NE2 N -20.275 3.502 -16.344 1.00 . A A . 101 HIS NE2 1 1
6 22270 1 1 103 HIS O O -20.704 3.310 -10.546 1.00 . A A . 101 HIS O 1 1
6 22271 1 1 104 THR C C -19.825 2.460 -7.882 1.00 . A A . 102 THR C 1 1
6 22272 1 1 104 THR CA C -19.976 1.268 -8.820 1.00 . A A . 102 THR CA 1 1
6 22273 1 1 104 THR CB C -19.338 0.027 -8.194 1.00 . A A . 102 THR CB 1 1
6 22274 1 1 104 THR CG2 C -20.221 -0.648 -7.167 1.00 . A A . 102 THR CG2 1 1
6 22275 1 1 104 THR H H -18.639 0.981 -10.436 1.00 . A A . 102 THR H 1 1
6 22276 1 1 104 THR HA H -21.028 1.079 -8.978 1.00 . A A . 102 THR HA 1 1
6 22277 1 1 104 THR HB H -18.419 0.316 -7.702 1.00 . A A . 102 THR HB 1 1
6 22278 1 1 104 THR HG1 H -19.775 -1.039 -9.778 1.00 . A A . 102 THR HG1 1 1
6 22279 1 1 104 THR HG21 H -19.679 -0.752 -6.238 1.00 . A A . 102 THR HG21 1 1
6 22280 1 1 104 THR HG22 H -20.509 -1.625 -7.527 1.00 . A A . 102 THR HG22 1 1
6 22281 1 1 104 THR HG23 H -21.105 -0.050 -7.003 1.00 . A A . 102 THR HG23 1 1
6 22282 1 1 104 THR N N -19.373 1.548 -10.118 1.00 . A A . 102 THR N 1 1
6 22283 1 1 104 THR O O -20.703 2.734 -7.062 1.00 . A A . 102 THR O 1 1
6 22284 1 1 104 THR OG1 O -19.025 -0.933 -9.189 1.00 . A A . 102 THR OG1 1 1
6 22285 1 1 105 GLN C C -19.394 5.474 -7.514 1.00 . A A . 103 GLN C 1 1
6 22286 1 1 105 GLN CA C -18.442 4.334 -7.174 1.00 . A A . 103 GLN CA 1 1
6 22287 1 1 105 GLN CB C -16.993 4.793 -7.349 1.00 . A A . 103 GLN CB 1 1
6 22288 1 1 105 GLN CD C -16.852 5.562 -4.947 1.00 . A A . 103 GLN CD 1 1
6 22289 1 1 105 GLN CG C -16.588 5.908 -6.399 1.00 . A A . 103 GLN CG 1 1
6 22290 1 1 105 GLN H H -18.046 2.901 -8.680 1.00 . A A . 103 GLN H 1 1
6 22291 1 1 105 GLN HA H -18.598 4.046 -6.144 1.00 . A A . 103 GLN HA 1 1
6 22292 1 1 105 GLN HB2 H -16.338 3.950 -7.182 1.00 . A A . 103 GLN HB2 1 1
6 22293 1 1 105 GLN HB3 H -16.860 5.146 -8.361 1.00 . A A . 103 GLN HB3 1 1
6 22294 1 1 105 GLN HE21 H -18.728 6.200 -5.109 1.00 . A A . 103 GLN HE21 1 1
6 22295 1 1 105 GLN HE22 H -18.273 5.597 -3.556 1.00 . A A . 103 GLN HE22 1 1
6 22296 1 1 105 GLN HG2 H -15.533 6.101 -6.520 1.00 . A A . 103 GLN HG2 1 1
6 22297 1 1 105 GLN HG3 H -17.146 6.798 -6.649 1.00 . A A . 103 GLN HG3 1 1
6 22298 1 1 105 GLN N N -18.708 3.169 -8.009 1.00 . A A . 103 GLN N 1 1
6 22299 1 1 105 GLN NE2 N -18.075 5.811 -4.491 1.00 . A A . 103 GLN NE2 1 1
6 22300 1 1 105 GLN O O -19.943 6.127 -6.625 1.00 . A A . 103 GLN O 1 1
6 22301 1 1 105 GLN OE1 O -15.968 5.075 -4.241 1.00 . A A . 103 GLN OE1 1 1
6 22302 1 1 106 LEU C C -21.900 6.538 -8.771 1.00 . A A . 104 LEU C 1 1
6 22303 1 1 106 LEU CA C -20.476 6.772 -9.267 1.00 . A A . 104 LEU CA 1 1
6 22304 1 1 106 LEU CB C -20.460 6.856 -10.795 1.00 . A A . 104 LEU CB 1 1
6 22305 1 1 106 LEU CD1 C -18.964 7.342 -12.748 1.00 . A A . 104 LEU CD1 1 1
6 22306 1 1 106 LEU CD2 C -19.993 9.226 -11.465 1.00 . A A . 104 LEU CD2 1 1
6 22307 1 1 106 LEU CG C -19.423 7.817 -11.378 1.00 . A A . 104 LEU CG 1 1
6 22308 1 1 106 LEU H H -19.124 5.156 -9.470 1.00 . A A . 104 LEU H 1 1
6 22309 1 1 106 LEU HA H -20.115 7.705 -8.859 1.00 . A A . 104 LEU HA 1 1
6 22310 1 1 106 LEU HB2 H -20.265 5.868 -11.186 1.00 . A A . 104 LEU HB2 1 1
6 22311 1 1 106 LEU HB3 H -21.437 7.170 -11.129 1.00 . A A . 104 LEU HB3 1 1
6 22312 1 1 106 LEU HD11 H -18.203 8.011 -13.125 1.00 . A A . 104 LEU HD11 1 1
6 22313 1 1 106 LEU HD12 H -19.804 7.333 -13.426 1.00 . A A . 104 LEU HD12 1 1
6 22314 1 1 106 LEU HD13 H -18.557 6.345 -12.665 1.00 . A A . 104 LEU HD13 1 1
6 22315 1 1 106 LEU HD21 H -20.787 9.338 -10.740 1.00 . A A . 104 LEU HD21 1 1
6 22316 1 1 106 LEU HD22 H -20.386 9.395 -12.456 1.00 . A A . 104 LEU HD22 1 1
6 22317 1 1 106 LEU HD23 H -19.214 9.943 -11.259 1.00 . A A . 104 LEU HD23 1 1
6 22318 1 1 106 LEU HG H -18.561 7.845 -10.728 1.00 . A A . 104 LEU HG 1 1
6 22319 1 1 106 LEU N N -19.589 5.710 -8.808 1.00 . A A . 104 LEU N 1 1
6 22320 1 1 106 LEU O O -22.535 7.442 -8.227 1.00 . A A . 104 LEU O 1 1
6 22321 1 1 107 GLU C C -23.892 5.134 -7.024 1.00 . A A . 105 GLU C 1 1
6 22322 1 1 107 GLU CA C -23.743 4.966 -8.533 1.00 . A A . 105 GLU CA 1 1
6 22323 1 1 107 GLU CB C -24.066 3.525 -8.932 1.00 . A A . 105 GLU CB 1 1
6 22324 1 1 107 GLU CD C -24.941 3.993 -11.255 1.00 . A A . 105 GLU CD 1 1
6 22325 1 1 107 GLU CG C -23.910 3.258 -10.421 1.00 . A A . 105 GLU CG 1 1
6 22326 1 1 107 GLU H H -21.840 4.642 -9.400 1.00 . A A . 105 GLU H 1 1
6 22327 1 1 107 GLU HA H -24.434 5.632 -9.027 1.00 . A A . 105 GLU HA 1 1
6 22328 1 1 107 GLU HB2 H -23.405 2.859 -8.397 1.00 . A A . 105 GLU HB2 1 1
6 22329 1 1 107 GLU HB3 H -25.086 3.307 -8.654 1.00 . A A . 105 GLU HB3 1 1
6 22330 1 1 107 GLU HG2 H -22.926 3.576 -10.729 1.00 . A A . 105 GLU HG2 1 1
6 22331 1 1 107 GLU HG3 H -24.016 2.198 -10.596 1.00 . A A . 105 GLU HG3 1 1
6 22332 1 1 107 GLU N N -22.395 5.319 -8.962 1.00 . A A . 105 GLU N 1 1
6 22333 1 1 107 GLU O O -24.864 5.720 -6.548 1.00 . A A . 105 GLU O 1 1
6 22334 1 1 107 GLU OE1 O -24.754 5.204 -11.498 1.00 . A A . 105 GLU OE1 1 1
6 22335 1 1 107 GLU OE2 O -25.934 3.358 -11.666 1.00 . A A . 105 GLU OE2 1 1
6 22336 1 1 108 GLN C C -22.882 6.172 -4.376 1.00 . A A . 106 GLN C 1 1
6 22337 1 1 108 GLN CA C -22.943 4.714 -4.823 1.00 . A A . 106 GLN CA 1 1
6 22338 1 1 108 GLN CB C -21.772 3.931 -4.222 1.00 . A A . 106 GLN CB 1 1
6 22339 1 1 108 GLN CD C -22.272 2.589 -2.141 1.00 . A A . 106 GLN CD 1 1
6 22340 1 1 108 GLN CG C -22.175 2.580 -3.654 1.00 . A A . 106 GLN CG 1 1
6 22341 1 1 108 GLN H H -22.170 4.165 -6.716 1.00 . A A . 106 GLN H 1 1
6 22342 1 1 108 GLN HA H -23.869 4.282 -4.477 1.00 . A A . 106 GLN HA 1 1
6 22343 1 1 108 GLN HB2 H -21.031 3.767 -4.990 1.00 . A A . 106 GLN HB2 1 1
6 22344 1 1 108 GLN HB3 H -21.332 4.514 -3.427 1.00 . A A . 106 GLN HB3 1 1
6 22345 1 1 108 GLN HE21 H -24.246 2.813 -2.244 1.00 . A A . 106 GLN HE21 1 1
6 22346 1 1 108 GLN HE22 H -23.581 2.737 -0.651 1.00 . A A . 106 GLN HE22 1 1
6 22347 1 1 108 GLN HG2 H -23.138 2.306 -4.059 1.00 . A A . 106 GLN HG2 1 1
6 22348 1 1 108 GLN HG3 H -21.440 1.846 -3.948 1.00 . A A . 106 GLN HG3 1 1
6 22349 1 1 108 GLN N N -22.921 4.619 -6.278 1.00 . A A . 106 GLN N 1 1
6 22350 1 1 108 GLN NE2 N -23.489 2.727 -1.626 1.00 . A A . 106 GLN NE2 1 1
6 22351 1 1 108 GLN O O -23.544 6.564 -3.416 1.00 . A A . 106 GLN O 1 1
6 22352 1 1 108 GLN OE1 O -21.265 2.474 -1.442 1.00 . A A . 106 GLN OE1 1 1
6 22353 1 1 109 MET C C -23.258 9.120 -4.955 1.00 . A A . 107 MET C 1 1
6 22354 1 1 109 MET CA C -21.938 8.382 -4.758 1.00 . A A . 107 MET CA 1 1
6 22355 1 1 109 MET CB C -20.851 9.015 -5.627 1.00 . A A . 107 MET CB 1 1
6 22356 1 1 109 MET CE C -17.676 9.202 -4.337 1.00 . A A . 107 MET CE 1 1
6 22357 1 1 109 MET CG C -20.175 10.213 -4.980 1.00 . A A . 107 MET CG 1 1
6 22358 1 1 109 MET H H -21.584 6.596 -5.836 1.00 . A A . 107 MET H 1 1
6 22359 1 1 109 MET HA H -21.649 8.458 -3.721 1.00 . A A . 107 MET HA 1 1
6 22360 1 1 109 MET HB2 H -20.096 8.273 -5.836 1.00 . A A . 107 MET HB2 1 1
6 22361 1 1 109 MET HB3 H -21.293 9.339 -6.559 1.00 . A A . 107 MET HB3 1 1
6 22362 1 1 109 MET HE1 H -17.719 8.133 -4.482 1.00 . A A . 107 MET HE1 1 1
6 22363 1 1 109 MET HE2 H -16.829 9.447 -3.713 1.00 . A A . 107 MET HE2 1 1
6 22364 1 1 109 MET HE3 H -17.572 9.691 -5.295 1.00 . A A . 107 MET HE3 1 1
6 22365 1 1 109 MET HG2 H -19.533 10.684 -5.709 1.00 . A A . 107 MET HG2 1 1
6 22366 1 1 109 MET HG3 H -20.936 10.913 -4.667 1.00 . A A . 107 MET HG3 1 1
6 22367 1 1 109 MET N N -22.084 6.968 -5.081 1.00 . A A . 107 MET N 1 1
6 22368 1 1 109 MET O O -23.682 9.895 -4.098 1.00 . A A . 107 MET O 1 1
6 22369 1 1 109 MET SD S -19.183 9.759 -3.545 1.00 . A A . 107 MET SD 1 1
6 22370 1 1 110 PHE C C -26.228 9.160 -5.351 1.00 . A A . 108 PHE C 1 1
6 22371 1 1 110 PHE CA C -25.178 9.513 -6.400 1.00 . A A . 108 PHE CA 1 1
6 22372 1 1 110 PHE CB C -25.661 9.090 -7.789 1.00 . A A . 108 PHE CB 1 1
6 22373 1 1 110 PHE CD1 C -26.142 11.147 -9.146 1.00 . A A . 108 PHE CD1 1 1
6 22374 1 1 110 PHE CD2 C -24.151 9.920 -9.614 1.00 . A A . 108 PHE CD2 1 1
6 22375 1 1 110 PHE CE1 C -25.823 12.051 -10.141 1.00 . A A . 108 PHE CE1 1 1
6 22376 1 1 110 PHE CE2 C -23.827 10.821 -10.610 1.00 . A A . 108 PHE CE2 1 1
6 22377 1 1 110 PHE CG C -25.311 10.073 -8.871 1.00 . A A . 108 PHE CG 1 1
6 22378 1 1 110 PHE CZ C -24.664 11.888 -10.873 1.00 . A A . 108 PHE CZ 1 1
6 22379 1 1 110 PHE H H -23.516 8.246 -6.735 1.00 . A A . 108 PHE H 1 1
6 22380 1 1 110 PHE HA H -25.023 10.583 -6.392 1.00 . A A . 108 PHE HA 1 1
6 22381 1 1 110 PHE HB2 H -25.214 8.142 -8.044 1.00 . A A . 108 PHE HB2 1 1
6 22382 1 1 110 PHE HB3 H -26.736 8.983 -7.771 1.00 . A A . 108 PHE HB3 1 1
6 22383 1 1 110 PHE HD1 H -27.048 11.275 -8.572 1.00 . A A . 108 PHE HD1 1 1
6 22384 1 1 110 PHE HD2 H -23.496 9.087 -9.409 1.00 . A A . 108 PHE HD2 1 1
6 22385 1 1 110 PHE HE1 H -26.479 12.885 -10.344 1.00 . A A . 108 PHE HE1 1 1
6 22386 1 1 110 PHE HE2 H -22.919 10.693 -11.182 1.00 . A A . 108 PHE HE2 1 1
6 22387 1 1 110 PHE HZ H -24.412 12.593 -11.652 1.00 . A A . 108 PHE HZ 1 1
6 22388 1 1 110 PHE N N -23.904 8.874 -6.090 1.00 . A A . 108 PHE N 1 1
6 22389 1 1 110 PHE O O -27.001 10.015 -4.920 1.00 . A A . 108 PHE O 1 1
6 22390 1 1 111 ARG C C -26.938 8.085 -2.596 1.00 . A A . 109 ARG C 1 1
6 22391 1 1 111 ARG CA C -27.203 7.428 -3.947 1.00 . A A . 109 ARG CA 1 1
6 22392 1 1 111 ARG CB C -27.127 5.906 -3.810 1.00 . A A . 109 ARG CB 1 1
6 22393 1 1 111 ARG CD C -27.297 4.145 -5.603 1.00 . A A . 109 ARG CD 1 1
6 22394 1 1 111 ARG CG C -28.053 5.163 -4.762 1.00 . A A . 109 ARG CG 1 1
6 22395 1 1 111 ARG CZ C -27.331 1.704 -5.939 1.00 . A A . 109 ARG CZ 1 1
6 22396 1 1 111 ARG H H -25.607 7.259 -5.327 1.00 . A A . 109 ARG H 1 1
6 22397 1 1 111 ARG HA H -28.193 7.702 -4.280 1.00 . A A . 109 ARG HA 1 1
6 22398 1 1 111 ARG HB2 H -26.114 5.590 -4.003 1.00 . A A . 109 ARG HB2 1 1
6 22399 1 1 111 ARG HB3 H -27.393 5.634 -2.799 1.00 . A A . 109 ARG HB3 1 1
6 22400 1 1 111 ARG HD2 H -27.255 4.498 -6.622 1.00 . A A . 109 ARG HD2 1 1
6 22401 1 1 111 ARG HD3 H -26.292 4.048 -5.216 1.00 . A A . 109 ARG HD3 1 1
6 22402 1 1 111 ARG HE H -28.874 2.791 -5.290 1.00 . A A . 109 ARG HE 1 1
6 22403 1 1 111 ARG HG2 H -28.807 4.648 -4.186 1.00 . A A . 109 ARG HG2 1 1
6 22404 1 1 111 ARG HG3 H -28.526 5.879 -5.419 1.00 . A A . 109 ARG HG3 1 1
6 22405 1 1 111 ARG HH11 H -25.566 2.587 -6.379 1.00 . A A . 109 ARG HH11 1 1
6 22406 1 1 111 ARG HH12 H -25.615 0.871 -6.609 1.00 . A A . 109 ARG HH12 1 1
6 22407 1 1 111 ARG HH21 H -28.941 0.534 -5.590 1.00 . A A . 109 ARG HH21 1 1
6 22408 1 1 111 ARG HH22 H -27.531 -0.294 -6.160 1.00 . A A . 109 ARG HH22 1 1
6 22409 1 1 111 ARG N N -26.249 7.894 -4.946 1.00 . A A . 109 ARG N 1 1
6 22410 1 1 111 ARG NE N -27.940 2.833 -5.584 1.00 . A A . 109 ARG NE 1 1
6 22411 1 1 111 ARG NH1 N -26.067 1.723 -6.342 1.00 . A A . 109 ARG NH1 1 1
6 22412 1 1 111 ARG NH2 N -27.989 0.553 -5.892 1.00 . A A . 109 ARG NH2 1 1
6 22413 1 1 111 ARG O O -27.870 8.415 -1.862 1.00 . A A . 109 ARG O 1 1
6 22414 1 1 112 ASP C C -25.776 10.329 -0.938 1.00 . A A . 110 ASP C 1 1
6 22415 1 1 112 ASP CA C -25.272 8.891 -1.015 1.00 . A A . 110 ASP CA 1 1
6 22416 1 1 112 ASP CB C -23.751 8.861 -0.858 1.00 . A A . 110 ASP CB 1 1
6 22417 1 1 112 ASP CG C -23.282 7.708 0.006 1.00 . A A . 110 ASP CG 1 1
6 22418 1 1 112 ASP H H -24.966 7.988 -2.905 1.00 . A A . 110 ASP H 1 1
6 22419 1 1 112 ASP HA H -25.720 8.322 -0.214 1.00 . A A . 110 ASP HA 1 1
6 22420 1 1 112 ASP HB2 H -23.297 8.763 -1.832 1.00 . A A . 110 ASP HB2 1 1
6 22421 1 1 112 ASP HB3 H -23.422 9.785 -0.404 1.00 . A A . 110 ASP HB3 1 1
6 22422 1 1 112 ASP N N -25.662 8.273 -2.277 1.00 . A A . 110 ASP N 1 1
6 22423 1 1 112 ASP O O -26.545 10.681 -0.043 1.00 . A A . 110 ASP O 1 1
6 22424 1 1 112 ASP OD1 O -23.990 6.681 0.063 1.00 . A A . 110 ASP OD1 1 1
6 22425 1 1 112 ASP OD2 O -22.205 7.831 0.629 1.00 . A A . 110 ASP OD2 1 1
6 22426 1 1 113 ILE C C -27.264 12.685 -1.970 1.00 . A A . 111 ILE C 1 1
6 22427 1 1 113 ILE CA C -25.744 12.555 -1.925 1.00 . A A . 111 ILE CA 1 1
6 22428 1 1 113 ILE CB C -25.138 13.279 -3.145 1.00 . A A . 111 ILE CB 1 1
6 22429 1 1 113 ILE CD1 C -23.078 12.821 -4.568 1.00 . A A . 111 ILE CD1 1 1
6 22430 1 1 113 ILE CG1 C -23.621 13.083 -3.180 1.00 . A A . 111 ILE CG1 1 1
6 22431 1 1 113 ILE CG2 C -25.485 14.761 -3.112 1.00 . A A . 111 ILE CG2 1 1
6 22432 1 1 113 ILE H H -24.728 10.814 -2.570 1.00 . A A . 111 ILE H 1 1
6 22433 1 1 113 ILE HA H -25.379 13.035 -1.028 1.00 . A A . 111 ILE HA 1 1
6 22434 1 1 113 ILE HB H -25.569 12.853 -4.038 1.00 . A A . 111 ILE HB 1 1
6 22435 1 1 113 ILE HD11 H -23.268 13.679 -5.196 1.00 . A A . 111 ILE HD11 1 1
6 22436 1 1 113 ILE HD12 H -23.563 11.953 -4.986 1.00 . A A . 111 ILE HD12 1 1
6 22437 1 1 113 ILE HD13 H -22.014 12.646 -4.511 1.00 . A A . 111 ILE HD13 1 1
6 22438 1 1 113 ILE HG12 H -23.141 13.971 -2.799 1.00 . A A . 111 ILE HG12 1 1
6 22439 1 1 113 ILE HG13 H -23.358 12.241 -2.556 1.00 . A A . 111 ILE HG13 1 1
6 22440 1 1 113 ILE HG21 H -25.690 15.060 -2.095 1.00 . A A . 111 ILE HG21 1 1
6 22441 1 1 113 ILE HG22 H -26.358 14.940 -3.722 1.00 . A A . 111 ILE HG22 1 1
6 22442 1 1 113 ILE HG23 H -24.653 15.333 -3.495 1.00 . A A . 111 ILE HG23 1 1
6 22443 1 1 113 ILE N N -25.338 11.155 -1.883 1.00 . A A . 111 ILE N 1 1
6 22444 1 1 113 ILE O O -27.839 13.588 -1.361 1.00 . A A . 111 ILE O 1 1
6 22445 1 1 114 ALA C C -30.024 11.468 -1.479 1.00 . A A . 112 ALA C 1 1
6 22446 1 1 114 ALA CA C -29.362 11.786 -2.814 1.00 . A A . 112 ALA CA 1 1
6 22447 1 1 114 ALA CB C -29.809 10.794 -3.878 1.00 . A A . 112 ALA CB 1 1
6 22448 1 1 114 ALA H H -27.396 11.079 -3.153 1.00 . A A . 112 ALA H 1 1
6 22449 1 1 114 ALA HA H -29.662 12.775 -3.128 1.00 . A A . 112 ALA HA 1 1
6 22450 1 1 114 ALA HB1 H -30.769 10.383 -3.604 1.00 . A A . 112 ALA HB1 1 1
6 22451 1 1 114 ALA HB2 H -29.083 9.998 -3.955 1.00 . A A . 112 ALA HB2 1 1
6 22452 1 1 114 ALA HB3 H -29.892 11.300 -4.829 1.00 . A A . 112 ALA HB3 1 1
6 22453 1 1 114 ALA N N -27.910 11.775 -2.693 1.00 . A A . 112 ALA N 1 1
6 22454 1 1 114 ALA O O -31.011 12.098 -1.098 1.00 . A A . 112 ALA O 1 1
6 22455 1 1 115 THR C C -29.948 11.243 1.519 1.00 . A A . 113 THR C 1 1
6 22456 1 1 115 THR CA C -30.011 10.088 0.525 1.00 . A A . 113 THR CA 1 1
6 22457 1 1 115 THR CB C -29.237 8.886 1.073 1.00 . A A . 113 THR CB 1 1
6 22458 1 1 115 THR CG2 C -29.775 8.380 2.395 1.00 . A A . 113 THR CG2 1 1
6 22459 1 1 115 THR H H -28.687 10.024 -1.125 1.00 . A A . 113 THR H 1 1
6 22460 1 1 115 THR HA H -31.043 9.806 0.384 1.00 . A A . 113 THR HA 1 1
6 22461 1 1 115 THR HB H -28.207 9.172 1.223 1.00 . A A . 113 THR HB 1 1
6 22462 1 1 115 THR HG1 H -30.176 7.652 -0.123 1.00 . A A . 113 THR HG1 1 1
6 22463 1 1 115 THR HG21 H -29.107 7.629 2.791 1.00 . A A . 113 THR HG21 1 1
6 22464 1 1 115 THR HG22 H -30.753 7.951 2.244 1.00 . A A . 113 THR HG22 1 1
6 22465 1 1 115 THR HG23 H -29.846 9.203 3.091 1.00 . A A . 113 THR HG23 1 1
6 22466 1 1 115 THR N N -29.474 10.488 -0.770 1.00 . A A . 113 THR N 1 1
6 22467 1 1 115 THR O O -30.888 11.472 2.280 1.00 . A A . 113 THR O 1 1
6 22468 1 1 115 THR OG1 O -29.270 7.808 0.155 1.00 . A A . 113 THR OG1 1 1
6 22469 1 1 116 ILE C C -29.600 14.244 2.045 1.00 . A A . 114 ILE C 1 1
6 22470 1 1 116 ILE CA C -28.653 13.104 2.404 1.00 . A A . 114 ILE CA 1 1
6 22471 1 1 116 ILE CB C -27.202 13.624 2.369 1.00 . A A . 114 ILE CB 1 1
6 22472 1 1 116 ILE CD1 C -26.333 11.912 4.041 1.00 . A A . 114 ILE CD1 1 1
6 22473 1 1 116 ILE CG1 C -26.222 12.482 2.645 1.00 . A A . 114 ILE CG1 1 1
6 22474 1 1 116 ILE CG2 C -27.014 14.748 3.379 1.00 . A A . 114 ILE CG2 1 1
6 22475 1 1 116 ILE H H -28.120 11.740 0.874 1.00 . A A . 114 ILE H 1 1
6 22476 1 1 116 ILE HA H -28.871 12.769 3.408 1.00 . A A . 114 ILE HA 1 1
6 22477 1 1 116 ILE HB H -27.011 14.023 1.385 1.00 . A A . 114 ILE HB 1 1
6 22478 1 1 116 ILE HD11 H -25.506 12.262 4.640 1.00 . A A . 114 ILE HD11 1 1
6 22479 1 1 116 ILE HD12 H -26.312 10.834 3.992 1.00 . A A . 114 ILE HD12 1 1
6 22480 1 1 116 ILE HD13 H -27.263 12.234 4.488 1.00 . A A . 114 ILE HD13 1 1
6 22481 1 1 116 ILE HG12 H -26.406 11.682 1.944 1.00 . A A . 114 ILE HG12 1 1
6 22482 1 1 116 ILE HG13 H -25.212 12.844 2.512 1.00 . A A . 114 ILE HG13 1 1
6 22483 1 1 116 ILE HG21 H -25.988 15.082 3.357 1.00 . A A . 114 ILE HG21 1 1
6 22484 1 1 116 ILE HG22 H -27.254 14.387 4.368 1.00 . A A . 114 ILE HG22 1 1
6 22485 1 1 116 ILE HG23 H -27.667 15.571 3.128 1.00 . A A . 114 ILE HG23 1 1
6 22486 1 1 116 ILE N N -28.835 11.971 1.505 1.00 . A A . 114 ILE N 1 1
6 22487 1 1 116 ILE O O -30.147 14.911 2.923 1.00 . A A . 114 ILE O 1 1
6 22488 1 1 117 VAL C C -32.138 15.141 0.423 1.00 . A A . 115 VAL C 1 1
6 22489 1 1 117 VAL CA C -30.667 15.524 0.270 1.00 . A A . 115 VAL CA 1 1
6 22490 1 1 117 VAL CB C -30.387 15.860 -1.208 1.00 . A A . 115 VAL CB 1 1
6 22491 1 1 117 VAL CG1 C -31.209 17.060 -1.651 1.00 . A A . 115 VAL CG1 1 1
6 22492 1 1 117 VAL CG2 C -28.902 16.112 -1.426 1.00 . A A . 115 VAL CG2 1 1
6 22493 1 1 117 VAL H H -29.323 13.898 0.096 1.00 . A A . 115 VAL H 1 1
6 22494 1 1 117 VAL HA H -30.474 16.406 0.861 1.00 . A A . 115 VAL HA 1 1
6 22495 1 1 117 VAL HB H -30.678 15.011 -1.810 1.00 . A A . 115 VAL HB 1 1
6 22496 1 1 117 VAL HG11 H -31.397 17.700 -0.801 1.00 . A A . 115 VAL HG11 1 1
6 22497 1 1 117 VAL HG12 H -32.148 16.721 -2.061 1.00 . A A . 115 VAL HG12 1 1
6 22498 1 1 117 VAL HG13 H -30.664 17.610 -2.403 1.00 . A A . 115 VAL HG13 1 1
6 22499 1 1 117 VAL HG21 H -28.721 17.176 -1.471 1.00 . A A . 115 VAL HG21 1 1
6 22500 1 1 117 VAL HG22 H -28.593 15.655 -2.355 1.00 . A A . 115 VAL HG22 1 1
6 22501 1 1 117 VAL HG23 H -28.340 15.684 -0.610 1.00 . A A . 115 VAL HG23 1 1
6 22502 1 1 117 VAL N N -29.788 14.463 0.748 1.00 . A A . 115 VAL N 1 1
6 22503 1 1 117 VAL O O -33.017 16.003 0.405 1.00 . A A . 115 VAL O 1 1
6 22504 1 1 118 ALA C C -34.155 13.208 2.183 1.00 . A A . 116 ALA C 1 1
6 22505 1 1 118 ALA CA C -33.769 13.357 0.714 1.00 . A A . 116 ALA CA 1 1
6 22506 1 1 118 ALA CB C -33.935 12.030 -0.011 1.00 . A A . 116 ALA CB 1 1
6 22507 1 1 118 ALA H H -31.663 13.201 0.568 1.00 . A A . 116 ALA H 1 1
6 22508 1 1 118 ALA HA H -34.429 14.075 0.250 1.00 . A A . 116 ALA HA 1 1
6 22509 1 1 118 ALA HB1 H -33.636 11.223 0.642 1.00 . A A . 116 ALA HB1 1 1
6 22510 1 1 118 ALA HB2 H -33.317 12.024 -0.897 1.00 . A A . 116 ALA HB2 1 1
6 22511 1 1 118 ALA HB3 H -34.970 11.900 -0.294 1.00 . A A . 116 ALA HB3 1 1
6 22512 1 1 118 ALA N N -32.403 13.845 0.565 1.00 . A A . 116 ALA N 1 1
6 22513 1 1 118 ALA O O -35.275 13.536 2.573 1.00 . A A . 116 ALA O 1 1
6 22514 1 1 119 ASP C C -32.845 13.619 5.248 1.00 . A A . 117 ASP C 1 1
6 22515 1 1 119 ASP CA C -33.480 12.511 4.413 1.00 . A A . 117 ASP CA 1 1
6 22516 1 1 119 ASP CB C -32.946 11.149 4.863 1.00 . A A . 117 ASP CB 1 1
6 22517 1 1 119 ASP CG C -33.793 10.000 4.353 1.00 . A A . 117 ASP CG 1 1
6 22518 1 1 119 ASP H H -32.354 12.458 2.620 1.00 . A A . 117 ASP H 1 1
6 22519 1 1 119 ASP HA H -34.548 12.533 4.564 1.00 . A A . 117 ASP HA 1 1
6 22520 1 1 119 ASP HB2 H -31.940 11.023 4.490 1.00 . A A . 117 ASP HB2 1 1
6 22521 1 1 119 ASP HB3 H -32.933 11.113 5.942 1.00 . A A . 117 ASP HB3 1 1
6 22522 1 1 119 ASP N N -33.227 12.707 2.990 1.00 . A A . 117 ASP N 1 1
6 22523 1 1 119 ASP O O -33.435 14.092 6.219 1.00 . A A . 117 ASP O 1 1
6 22524 1 1 119 ASP OD1 O -33.669 9.655 3.159 1.00 . A A . 117 ASP OD1 1 1
6 22525 1 1 119 ASP OD2 O -34.579 9.444 5.148 1.00 . A A . 117 ASP OD2 1 1
6 22526 1 1 120 LYS C C -31.163 16.441 4.937 1.00 . A A . 118 LYS C 1 1
6 22527 1 1 120 LYS CA C -30.925 15.077 5.584 1.00 . A A . 118 LYS CA 1 1
6 22528 1 1 120 LYS CB C -29.425 14.765 5.620 1.00 . A A . 118 LYS CB 1 1
6 22529 1 1 120 LYS CD C -28.774 12.586 6.698 1.00 . A A . 118 LYS CD 1 1
6 22530 1 1 120 LYS CE C -29.648 11.771 7.638 1.00 . A A . 118 LYS CE 1 1
6 22531 1 1 120 LYS CG C -28.976 14.081 6.901 1.00 . A A . 118 LYS CG 1 1
6 22532 1 1 120 LYS H H -31.217 13.610 4.085 1.00 . A A . 118 LYS H 1 1
6 22533 1 1 120 LYS HA H -31.301 15.102 6.597 1.00 . A A . 118 LYS HA 1 1
6 22534 1 1 120 LYS HB2 H -29.186 14.119 4.789 1.00 . A A . 118 LYS HB2 1 1
6 22535 1 1 120 LYS HB3 H -28.873 15.686 5.516 1.00 . A A . 118 LYS HB3 1 1
6 22536 1 1 120 LYS HD2 H -29.027 12.333 5.679 1.00 . A A . 118 LYS HD2 1 1
6 22537 1 1 120 LYS HD3 H -27.738 12.345 6.884 1.00 . A A . 118 LYS HD3 1 1
6 22538 1 1 120 LYS HE2 H -29.510 12.136 8.644 1.00 . A A . 118 LYS HE2 1 1
6 22539 1 1 120 LYS HE3 H -30.681 11.897 7.349 1.00 . A A . 118 LYS HE3 1 1
6 22540 1 1 120 LYS HG2 H -28.042 14.518 7.221 1.00 . A A . 118 LYS HG2 1 1
6 22541 1 1 120 LYS HG3 H -29.727 14.235 7.662 1.00 . A A . 118 LYS HG3 1 1
6 22542 1 1 120 LYS HZ1 H -29.394 9.908 8.548 1.00 . A A . 118 LYS HZ1 1 1
6 22543 1 1 120 LYS HZ2 H -28.329 10.193 7.265 1.00 . A A . 118 LYS HZ2 1 1
6 22544 1 1 120 LYS HZ3 H -29.949 9.821 6.952 1.00 . A A . 118 LYS HZ3 1 1
6 22545 1 1 120 LYS N N -31.638 14.027 4.866 1.00 . A A . 118 LYS N 1 1
6 22546 1 1 120 LYS NZ N -29.306 10.322 7.598 1.00 . A A . 118 LYS NZ 1 1
6 22547 1 1 120 LYS O O -30.240 17.245 4.801 1.00 . A A . 118 LYS O 1 1
6 22548 1 1 121 CYS C C -34.261 18.028 3.627 1.00 . A A . 119 CYS C 1 1
6 22549 1 1 121 CYS CA C -32.763 17.962 3.910 1.00 . A A . 119 CYS CA 1 1
6 22550 1 1 121 CYS CB C -31.976 18.146 2.610 1.00 . A A . 119 CYS CB 1 1
6 22551 1 1 121 CYS H H -33.100 16.016 4.676 1.00 . A A . 119 CYS H 1 1
6 22552 1 1 121 CYS HA H -32.503 18.756 4.593 1.00 . A A . 119 CYS HA 1 1
6 22553 1 1 121 CYS HB2 H -31.578 17.191 2.301 1.00 . A A . 119 CYS HB2 1 1
6 22554 1 1 121 CYS HB3 H -32.642 18.518 1.843 1.00 . A A . 119 CYS HB3 1 1
6 22555 1 1 121 CYS HG H -30.115 19.289 1.911 1.00 . A A . 119 CYS HG 1 1
6 22556 1 1 121 CYS N N -32.407 16.695 4.541 1.00 . A A . 119 CYS N 1 1
6 22557 1 1 121 CYS O O -35.000 17.085 3.914 1.00 . A A . 119 CYS O 1 1
6 22558 1 1 121 CYS SG S -30.591 19.301 2.744 1.00 . A A . 119 CYS SG 1 1
6 22559 1 1 122 VAL C C -36.280 20.377 1.632 1.00 . A A . 120 VAL C 1 1
6 22560 1 1 122 VAL CA C -36.108 19.340 2.738 1.00 . A A . 120 VAL CA 1 1
6 22561 1 1 122 VAL CB C -36.913 19.788 3.972 1.00 . A A . 120 VAL CB 1 1
6 22562 1 1 122 VAL CG1 C -37.023 18.654 4.979 1.00 . A A . 120 VAL CG1 1 1
6 22563 1 1 122 VAL CG2 C -36.276 21.015 4.606 1.00 . A A . 120 VAL CG2 1 1
6 22564 1 1 122 VAL H H -34.061 19.861 2.856 1.00 . A A . 120 VAL H 1 1
6 22565 1 1 122 VAL HA H -36.505 18.394 2.397 1.00 . A A . 120 VAL HA 1 1
6 22566 1 1 122 VAL HB H -37.910 20.052 3.651 1.00 . A A . 120 VAL HB 1 1
6 22567 1 1 122 VAL HG11 H -37.768 18.903 5.721 1.00 . A A . 120 VAL HG11 1 1
6 22568 1 1 122 VAL HG12 H -36.068 18.507 5.463 1.00 . A A . 120 VAL HG12 1 1
6 22569 1 1 122 VAL HG13 H -37.312 17.746 4.470 1.00 . A A . 120 VAL HG13 1 1
6 22570 1 1 122 VAL HG21 H -35.478 20.707 5.266 1.00 . A A . 120 VAL HG21 1 1
6 22571 1 1 122 VAL HG22 H -37.021 21.556 5.170 1.00 . A A . 120 VAL HG22 1 1
6 22572 1 1 122 VAL HG23 H -35.876 21.655 3.832 1.00 . A A . 120 VAL HG23 1 1
6 22573 1 1 122 VAL N N -34.700 19.147 3.061 1.00 . A A . 120 VAL N 1 1
6 22574 1 1 122 VAL O O -35.330 21.066 1.262 1.00 . A A . 120 VAL O 1 1
6 22575 1 1 123 ASN C C -38.706 22.552 0.557 1.00 . A A . 121 ASN C 1 1
6 22576 1 1 123 ASN CA C -37.793 21.436 0.047 1.00 . A A . 121 ASN CA 1 1
6 22577 1 1 123 ASN CB C -38.453 20.725 -1.136 1.00 . A A . 121 ASN CB 1 1
6 22578 1 1 123 ASN CG C -38.152 21.404 -2.458 1.00 . A A . 121 ASN CG 1 1
6 22579 1 1 123 ASN H H -38.215 19.905 1.446 1.00 . A A . 121 ASN H 1 1
6 22580 1 1 123 ASN HA H -36.859 21.866 -0.279 1.00 . A A . 121 ASN HA 1 1
6 22581 1 1 123 ASN HB2 H -38.090 19.708 -1.185 1.00 . A A . 121 ASN HB2 1 1
6 22582 1 1 123 ASN HB3 H -39.525 20.718 -0.991 1.00 . A A . 121 ASN HB3 1 1
6 22583 1 1 123 ASN HD21 H -36.812 20.004 -2.902 1.00 . A A . 121 ASN HD21 1 1
6 22584 1 1 123 ASN HD22 H -37.022 21.244 -4.086 1.00 . A A . 121 ASN HD22 1 1
6 22585 1 1 123 ASN N N -37.497 20.482 1.109 1.00 . A A . 121 ASN N 1 1
6 22586 1 1 123 ASN ND2 N -37.236 20.825 -3.226 1.00 . A A . 121 ASN ND2 1 1
6 22587 1 1 123 ASN O O -39.841 22.297 0.956 1.00 . A A . 121 ASN O 1 1
6 22588 1 1 123 ASN OD1 O -38.736 22.437 -2.786 1.00 . A A . 121 ASN OD1 1 1
6 22589 1 1 124 PRO C C -40.364 25.058 0.320 1.00 . A A . 122 PRO C 1 1
6 22590 1 1 124 PRO CA C -39.009 24.957 1.016 1.00 . A A . 122 PRO CA 1 1
6 22591 1 1 124 PRO CB C -38.135 26.161 0.657 1.00 . A A . 122 PRO CB 1 1
6 22592 1 1 124 PRO CD C -36.879 24.211 0.091 1.00 . A A . 122 PRO CD 1 1
6 22593 1 1 124 PRO CG C -36.749 25.620 0.597 1.00 . A A . 122 PRO CG 1 1
6 22594 1 1 124 PRO HA H -39.159 24.924 2.084 1.00 . A A . 122 PRO HA 1 1
6 22595 1 1 124 PRO HB2 H -38.444 26.562 -0.297 1.00 . A A . 122 PRO HB2 1 1
6 22596 1 1 124 PRO HB3 H -38.228 26.918 1.421 1.00 . A A . 122 PRO HB3 1 1
6 22597 1 1 124 PRO HD2 H -36.817 24.189 -0.987 1.00 . A A . 122 PRO HD2 1 1
6 22598 1 1 124 PRO HD3 H -36.119 23.580 0.527 1.00 . A A . 122 PRO HD3 1 1
6 22599 1 1 124 PRO HG2 H -36.152 26.209 -0.084 1.00 . A A . 122 PRO HG2 1 1
6 22600 1 1 124 PRO HG3 H -36.309 25.623 1.584 1.00 . A A . 122 PRO HG3 1 1
6 22601 1 1 124 PRO N N -38.223 23.808 0.550 1.00 . A A . 122 PRO N 1 1
6 22602 1 1 124 PRO O O -41.291 25.681 0.835 1.00 . A A . 122 PRO O 1 1
6 22603 1 1 125 GLU C C -42.902 24.035 -0.761 1.00 . A A . 123 GLU C 1 1
6 22604 1 1 125 GLU CA C -41.716 24.465 -1.621 1.00 . A A . 123 GLU CA 1 1
6 22605 1 1 125 GLU CB C -41.602 23.551 -2.843 1.00 . A A . 123 GLU CB 1 1
6 22606 1 1 125 GLU CD C -42.056 25.120 -4.768 1.00 . A A . 123 GLU CD 1 1
6 22607 1 1 125 GLU CG C -41.036 24.243 -4.071 1.00 . A A . 123 GLU CG 1 1
6 22608 1 1 125 GLU H H -39.700 23.961 -1.217 1.00 . A A . 123 GLU H 1 1
6 22609 1 1 125 GLU HA H -41.879 25.478 -1.956 1.00 . A A . 123 GLU HA 1 1
6 22610 1 1 125 GLU HB2 H -40.959 22.718 -2.596 1.00 . A A . 123 GLU HB2 1 1
6 22611 1 1 125 GLU HB3 H -42.583 23.173 -3.089 1.00 . A A . 123 GLU HB3 1 1
6 22612 1 1 125 GLU HG2 H -40.201 24.859 -3.769 1.00 . A A . 123 GLU HG2 1 1
6 22613 1 1 125 GLU HG3 H -40.692 23.491 -4.766 1.00 . A A . 123 GLU HG3 1 1
6 22614 1 1 125 GLU N N -40.472 24.441 -0.855 1.00 . A A . 123 GLU N 1 1
6 22615 1 1 125 GLU O O -43.867 24.783 -0.599 1.00 . A A . 123 GLU O 1 1
6 22616 1 1 125 GLU OE1 O -42.986 25.605 -4.089 1.00 . A A . 123 GLU OE1 1 1
6 22617 1 1 125 GLU OE2 O -41.927 25.323 -5.994 1.00 . A A . 123 GLU OE2 1 1
6 22618 1 1 126 THR C C -43.326 21.625 1.881 1.00 . A A . 124 THR C 1 1
6 22619 1 1 126 THR CA C -43.891 22.303 0.634 1.00 . A A . 124 THR CA 1 1
6 22620 1 1 126 THR CB C -44.749 21.311 -0.153 1.00 . A A . 124 THR CB 1 1
6 22621 1 1 126 THR CG2 C -45.353 21.906 -1.407 1.00 . A A . 124 THR CG2 1 1
6 22622 1 1 126 THR H H -42.029 22.278 -0.375 1.00 . A A . 124 THR H 1 1
6 22623 1 1 126 THR HA H -44.509 23.134 0.940 1.00 . A A . 124 THR HA 1 1
6 22624 1 1 126 THR HB H -45.559 20.974 0.477 1.00 . A A . 124 THR HB 1 1
6 22625 1 1 126 THR HG1 H -44.540 19.573 -1.031 1.00 . A A . 124 THR HG1 1 1
6 22626 1 1 126 THR HG21 H -46.328 21.472 -1.578 1.00 . A A . 124 THR HG21 1 1
6 22627 1 1 126 THR HG22 H -44.713 21.696 -2.250 1.00 . A A . 124 THR HG22 1 1
6 22628 1 1 126 THR HG23 H -45.452 22.975 -1.286 1.00 . A A . 124 THR HG23 1 1
6 22629 1 1 126 THR N N -42.823 22.828 -0.210 1.00 . A A . 124 THR N 1 1
6 22630 1 1 126 THR O O -44.008 20.829 2.526 1.00 . A A . 124 THR O 1 1
6 22631 1 1 126 THR OG1 O -43.984 20.183 -0.539 1.00 . A A . 124 THR OG1 1 1
6 22632 1 1 127 LYS C C -41.516 19.842 3.371 1.00 . A A . 125 LYS C 1 1
6 22633 1 1 127 LYS CA C -41.427 21.367 3.388 1.00 . A A . 125 LYS CA 1 1
6 22634 1 1 127 LYS CB C -42.060 21.913 4.670 1.00 . A A . 125 LYS CB 1 1
6 22635 1 1 127 LYS CD C -41.507 21.598 7.103 1.00 . A A . 125 LYS CD 1 1
6 22636 1 1 127 LYS CE C -40.907 22.350 8.279 1.00 . A A . 125 LYS CE 1 1
6 22637 1 1 127 LYS CG C -41.054 22.186 5.776 1.00 . A A . 125 LYS CG 1 1
6 22638 1 1 127 LYS H H -41.584 22.587 1.666 1.00 . A A . 125 LYS H 1 1
6 22639 1 1 127 LYS HA H -40.387 21.654 3.362 1.00 . A A . 125 LYS HA 1 1
6 22640 1 1 127 LYS HB2 H -42.571 22.836 4.440 1.00 . A A . 125 LYS HB2 1 1
6 22641 1 1 127 LYS HB3 H -42.780 21.195 5.035 1.00 . A A . 125 LYS HB3 1 1
6 22642 1 1 127 LYS HD2 H -42.583 21.656 7.163 1.00 . A A . 125 LYS HD2 1 1
6 22643 1 1 127 LYS HD3 H -41.196 20.564 7.152 1.00 . A A . 125 LYS HD3 1 1
6 22644 1 1 127 LYS HE2 H -40.766 21.660 9.098 1.00 . A A . 125 LYS HE2 1 1
6 22645 1 1 127 LYS HE3 H -39.950 22.754 7.982 1.00 . A A . 125 LYS HE3 1 1
6 22646 1 1 127 LYS HG2 H -40.106 21.746 5.504 1.00 . A A . 125 LYS HG2 1 1
6 22647 1 1 127 LYS HG3 H -40.938 23.254 5.887 1.00 . A A . 125 LYS HG3 1 1
6 22648 1 1 127 LYS HZ1 H -41.492 23.790 9.676 1.00 . A A . 125 LYS HZ1 1 1
6 22649 1 1 127 LYS HZ2 H -42.773 23.147 8.776 1.00 . A A . 125 LYS HZ2 1 1
6 22650 1 1 127 LYS HZ3 H -41.719 24.263 8.067 1.00 . A A . 125 LYS HZ3 1 1
6 22651 1 1 127 LYS N N -42.079 21.946 2.217 1.00 . A A . 125 LYS N 1 1
6 22652 1 1 127 LYS NZ N -41.784 23.465 8.732 1.00 . A A . 125 LYS NZ 1 1
6 22653 1 1 127 LYS O O -41.574 19.204 4.422 1.00 . A A . 125 LYS O 1 1
6 22654 1 1 128 ARG C C -40.287 17.248 1.507 1.00 . A A . 126 ARG C 1 1
6 22655 1 1 128 ARG CA C -41.608 17.818 2.024 1.00 . A A . 126 ARG CA 1 1
6 22656 1 1 128 ARG CB C -42.745 17.449 1.069 1.00 . A A . 126 ARG CB 1 1
6 22657 1 1 128 ARG CD C -44.663 15.836 1.294 1.00 . A A . 126 ARG CD 1 1
6 22658 1 1 128 ARG CG C -44.057 17.144 1.777 1.00 . A A . 126 ARG CG 1 1
6 22659 1 1 128 ARG CZ C -46.593 16.503 -0.085 1.00 . A A . 126 ARG CZ 1 1
6 22660 1 1 128 ARG H H -41.477 19.828 1.372 1.00 . A A . 126 ARG H 1 1
6 22661 1 1 128 ARG HA H -41.814 17.398 2.995 1.00 . A A . 126 ARG HA 1 1
6 22662 1 1 128 ARG HB2 H -42.911 18.271 0.390 1.00 . A A . 126 ARG HB2 1 1
6 22663 1 1 128 ARG HB3 H -42.455 16.577 0.502 1.00 . A A . 126 ARG HB3 1 1
6 22664 1 1 128 ARG HD2 H -43.871 15.112 1.166 1.00 . A A . 126 ARG HD2 1 1
6 22665 1 1 128 ARG HD3 H -45.358 15.479 2.039 1.00 . A A . 126 ARG HD3 1 1
6 22666 1 1 128 ARG HE H -44.904 15.707 -0.790 1.00 . A A . 126 ARG HE 1 1
6 22667 1 1 128 ARG HG2 H -43.875 17.073 2.838 1.00 . A A . 126 ARG HG2 1 1
6 22668 1 1 128 ARG HG3 H -44.754 17.946 1.583 1.00 . A A . 126 ARG HG3 1 1
6 22669 1 1 128 ARG HH11 H -46.829 16.825 1.897 1.00 . A A . 126 ARG HH11 1 1
6 22670 1 1 128 ARG HH12 H -48.172 17.285 0.907 1.00 . A A . 126 ARG HH12 1 1
6 22671 1 1 128 ARG HH21 H -46.670 16.311 -2.096 1.00 . A A . 126 ARG HH21 1 1
6 22672 1 1 128 ARG HH22 H -48.082 16.993 -1.360 1.00 . A A . 126 ARG HH22 1 1
6 22673 1 1 128 ARG N N -41.526 19.267 2.174 1.00 . A A . 126 ARG N 1 1
6 22674 1 1 128 ARG NE N -45.368 15.995 0.024 1.00 . A A . 126 ARG NE 1 1
6 22675 1 1 128 ARG NH1 N -47.251 16.904 0.996 1.00 . A A . 126 ARG NH1 1 1
6 22676 1 1 128 ARG NH2 N -47.162 16.611 -1.278 1.00 . A A . 126 ARG NH2 1 1
6 22677 1 1 128 ARG O O -39.632 17.853 0.659 1.00 . A A . 126 ARG O 1 1
6 22678 1 1 129 PRO C C -38.749 14.761 0.229 1.00 . A A . 127 PRO C 1 1
6 22679 1 1 129 PRO CA C -38.631 15.424 1.597 1.00 . A A . 127 PRO CA 1 1
6 22680 1 1 129 PRO CB C -38.407 14.372 2.682 1.00 . A A . 127 PRO CB 1 1
6 22681 1 1 129 PRO CD C -40.598 15.277 3.030 1.00 . A A . 127 PRO CD 1 1
6 22682 1 1 129 PRO CG C -39.776 14.021 3.150 1.00 . A A . 127 PRO CG 1 1
6 22683 1 1 129 PRO HA H -37.807 16.121 1.589 1.00 . A A . 127 PRO HA 1 1
6 22684 1 1 129 PRO HB2 H -37.899 13.518 2.260 1.00 . A A . 127 PRO HB2 1 1
6 22685 1 1 129 PRO HB3 H -37.814 14.794 3.480 1.00 . A A . 127 PRO HB3 1 1
6 22686 1 1 129 PRO HD2 H -41.599 15.042 2.698 1.00 . A A . 127 PRO HD2 1 1
6 22687 1 1 129 PRO HD3 H -40.626 15.799 3.975 1.00 . A A . 127 PRO HD3 1 1
6 22688 1 1 129 PRO HG2 H -40.188 13.243 2.524 1.00 . A A . 127 PRO HG2 1 1
6 22689 1 1 129 PRO HG3 H -39.739 13.694 4.179 1.00 . A A . 127 PRO HG3 1 1
6 22690 1 1 129 PRO N N -39.878 16.070 2.012 1.00 . A A . 127 PRO N 1 1
6 22691 1 1 129 PRO O O -39.656 13.964 -0.010 1.00 . A A . 127 PRO O 1 1
6 22692 1 1 130 TYR C C -37.423 13.063 -1.986 1.00 . A A . 128 TYR C 1 1
6 22693 1 1 130 TYR CA C -37.828 14.534 -2.013 1.00 . A A . 128 TYR CA 1 1
6 22694 1 1 130 TYR CB C -36.880 15.321 -2.919 1.00 . A A . 128 TYR CB 1 1
6 22695 1 1 130 TYR CD1 C -38.493 17.227 -3.289 1.00 . A A . 128 TYR CD1 1 1
6 22696 1 1 130 TYR CD2 C -37.335 16.349 -5.179 1.00 . A A . 128 TYR CD2 1 1
6 22697 1 1 130 TYR CE1 C -39.137 18.140 -4.102 1.00 . A A . 128 TYR CE1 1 1
6 22698 1 1 130 TYR CE2 C -37.975 17.259 -6.000 1.00 . A A . 128 TYR CE2 1 1
6 22699 1 1 130 TYR CG C -37.583 16.318 -3.813 1.00 . A A . 128 TYR CG 1 1
6 22700 1 1 130 TYR CZ C -38.874 18.153 -5.456 1.00 . A A . 128 TYR CZ 1 1
6 22701 1 1 130 TYR H H -37.129 15.738 -0.418 1.00 . A A . 128 TYR H 1 1
6 22702 1 1 130 TYR HA H -38.832 14.610 -2.404 1.00 . A A . 128 TYR HA 1 1
6 22703 1 1 130 TYR HB2 H -36.175 15.865 -2.307 1.00 . A A . 128 TYR HB2 1 1
6 22704 1 1 130 TYR HB3 H -36.339 14.630 -3.551 1.00 . A A . 128 TYR HB3 1 1
6 22705 1 1 130 TYR HD1 H -38.695 17.216 -2.228 1.00 . A A . 128 TYR HD1 1 1
6 22706 1 1 130 TYR HD2 H -36.630 15.649 -5.601 1.00 . A A . 128 TYR HD2 1 1
6 22707 1 1 130 TYR HE1 H -39.841 18.840 -3.677 1.00 . A A . 128 TYR HE1 1 1
6 22708 1 1 130 TYR HE2 H -37.769 17.268 -7.060 1.00 . A A . 128 TYR HE2 1 1
6 22709 1 1 130 TYR HH H -40.457 19.037 -6.095 1.00 . A A . 128 TYR HH 1 1
6 22710 1 1 130 TYR N N -37.827 15.097 -0.668 1.00 . A A . 128 TYR N 1 1
6 22711 1 1 130 TYR O O -37.019 12.538 -0.948 1.00 . A A . 128 TYR O 1 1
6 22712 1 1 130 TYR OH O -39.513 19.060 -6.269 1.00 . A A . 128 TYR OH 1 1
6 22713 1 1 131 THR C C -35.847 10.824 -3.971 1.00 . A A . 129 THR C 1 1
6 22714 1 1 131 THR CA C -37.178 10.993 -3.243 1.00 . A A . 129 THR CA 1 1
6 22715 1 1 131 THR CB C -38.277 10.223 -3.978 1.00 . A A . 129 THR CB 1 1
6 22716 1 1 131 THR CG2 C -39.256 9.544 -3.045 1.00 . A A . 129 THR CG2 1 1
6 22717 1 1 131 THR H H -37.860 12.876 -3.927 1.00 . A A . 129 THR H 1 1
6 22718 1 1 131 THR HA H -37.080 10.598 -2.243 1.00 . A A . 129 THR HA 1 1
6 22719 1 1 131 THR HB H -37.821 9.461 -4.593 1.00 . A A . 129 THR HB 1 1
6 22720 1 1 131 THR HG1 H -39.531 11.698 -4.283 1.00 . A A . 129 THR HG1 1 1
6 22721 1 1 131 THR HG21 H -39.860 10.289 -2.551 1.00 . A A . 129 THR HG21 1 1
6 22722 1 1 131 THR HG22 H -38.712 8.972 -2.307 1.00 . A A . 129 THR HG22 1 1
6 22723 1 1 131 THR HG23 H -39.894 8.882 -3.613 1.00 . A A . 129 THR HG23 1 1
6 22724 1 1 131 THR N N -37.533 12.403 -3.134 1.00 . A A . 129 THR N 1 1
6 22725 1 1 131 THR O O -35.503 11.614 -4.849 1.00 . A A . 129 THR O 1 1
6 22726 1 1 131 THR OG1 O -39.018 11.089 -4.820 1.00 . A A . 129 THR OG1 1 1
6 22727 1 1 132 VAL C C -33.915 9.473 -5.734 1.00 . A A . 130 VAL C 1 1
6 22728 1 1 132 VAL CA C -33.808 9.509 -4.213 1.00 . A A . 130 VAL CA 1 1
6 22729 1 1 132 VAL CB C -33.225 8.171 -3.719 1.00 . A A . 130 VAL CB 1 1
6 22730 1 1 132 VAL CG1 C -32.690 8.311 -2.303 1.00 . A A . 130 VAL CG1 1 1
6 22731 1 1 132 VAL CG2 C -34.274 7.072 -3.795 1.00 . A A . 130 VAL CG2 1 1
6 22732 1 1 132 VAL H H -35.431 9.192 -2.891 1.00 . A A . 130 VAL H 1 1
6 22733 1 1 132 VAL HA H -33.129 10.300 -3.929 1.00 . A A . 130 VAL HA 1 1
6 22734 1 1 132 VAL HB H -32.403 7.900 -4.366 1.00 . A A . 130 VAL HB 1 1
6 22735 1 1 132 VAL HG11 H -31.733 8.812 -2.327 1.00 . A A . 130 VAL HG11 1 1
6 22736 1 1 132 VAL HG12 H -32.574 7.332 -1.863 1.00 . A A . 130 VAL HG12 1 1
6 22737 1 1 132 VAL HG13 H -33.385 8.891 -1.711 1.00 . A A . 130 VAL HG13 1 1
6 22738 1 1 132 VAL HG21 H -33.807 6.151 -4.112 1.00 . A A . 130 VAL HG21 1 1
6 22739 1 1 132 VAL HG22 H -35.038 7.351 -4.505 1.00 . A A . 130 VAL HG22 1 1
6 22740 1 1 132 VAL HG23 H -34.720 6.933 -2.822 1.00 . A A . 130 VAL HG23 1 1
6 22741 1 1 132 VAL N N -35.102 9.786 -3.597 1.00 . A A . 130 VAL N 1 1
6 22742 1 1 132 VAL O O -32.964 9.806 -6.441 1.00 . A A . 130 VAL O 1 1
6 22743 1 1 133 ILE C C -35.475 10.384 -8.270 1.00 . A A . 131 ILE C 1 1
6 22744 1 1 133 ILE CA C -35.311 8.993 -7.667 1.00 . A A . 131 ILE CA 1 1
6 22745 1 1 133 ILE CB C -36.561 8.154 -7.992 1.00 . A A . 131 ILE CB 1 1
6 22746 1 1 133 ILE CD1 C -35.294 5.993 -7.543 1.00 . A A . 131 ILE CD1 1 1
6 22747 1 1 133 ILE CG1 C -36.521 6.824 -7.237 1.00 . A A . 131 ILE CG1 1 1
6 22748 1 1 133 ILE CG2 C -36.666 7.915 -9.491 1.00 . A A . 131 ILE CG2 1 1
6 22749 1 1 133 ILE H H -35.801 8.819 -5.617 1.00 . A A . 131 ILE H 1 1
6 22750 1 1 133 ILE HA H -34.454 8.514 -8.119 1.00 . A A . 131 ILE HA 1 1
6 22751 1 1 133 ILE HB H -37.432 8.710 -7.680 1.00 . A A . 131 ILE HB 1 1
6 22752 1 1 133 ILE HD11 H -35.491 4.958 -7.301 1.00 . A A . 131 ILE HD11 1 1
6 22753 1 1 133 ILE HD12 H -34.462 6.349 -6.953 1.00 . A A . 131 ILE HD12 1 1
6 22754 1 1 133 ILE HD13 H -35.054 6.077 -8.592 1.00 . A A . 131 ILE HD13 1 1
6 22755 1 1 133 ILE HG12 H -36.532 7.020 -6.175 1.00 . A A . 131 ILE HG12 1 1
6 22756 1 1 133 ILE HG13 H -37.392 6.241 -7.500 1.00 . A A . 131 ILE HG13 1 1
6 22757 1 1 133 ILE HG21 H -37.312 7.071 -9.677 1.00 . A A . 131 ILE HG21 1 1
6 22758 1 1 133 ILE HG22 H -35.684 7.713 -9.892 1.00 . A A . 131 ILE HG22 1 1
6 22759 1 1 133 ILE HG23 H -37.075 8.794 -9.968 1.00 . A A . 131 ILE HG23 1 1
6 22760 1 1 133 ILE N N -35.080 9.069 -6.231 1.00 . A A . 131 ILE N 1 1
6 22761 1 1 133 ILE O O -35.032 10.643 -9.388 1.00 . A A . 131 ILE O 1 1
6 22762 1 1 134 LEU C C -35.031 13.438 -7.955 1.00 . A A . 132 LEU C 1 1
6 22763 1 1 134 LEU CA C -36.332 12.643 -7.978 1.00 . A A . 132 LEU CA 1 1
6 22764 1 1 134 LEU CB C -37.383 13.334 -7.106 1.00 . A A . 132 LEU CB 1 1
6 22765 1 1 134 LEU CD1 C -39.800 13.647 -6.520 1.00 . A A . 132 LEU CD1 1 1
6 22766 1 1 134 LEU CD2 C -39.043 13.939 -8.885 1.00 . A A . 132 LEU CD2 1 1
6 22767 1 1 134 LEU CG C -38.827 13.174 -7.587 1.00 . A A . 132 LEU CG 1 1
6 22768 1 1 134 LEU H H -36.440 11.011 -6.634 1.00 . A A . 132 LEU H 1 1
6 22769 1 1 134 LEU HA H -36.693 12.596 -8.994 1.00 . A A . 132 LEU HA 1 1
6 22770 1 1 134 LEU HB2 H -37.313 12.928 -6.105 1.00 . A A . 132 LEU HB2 1 1
6 22771 1 1 134 LEU HB3 H -37.154 14.390 -7.070 1.00 . A A . 132 LEU HB3 1 1
6 22772 1 1 134 LEU HD11 H -40.029 12.829 -5.853 1.00 . A A . 132 LEU HD11 1 1
6 22773 1 1 134 LEU HD12 H -40.710 13.993 -6.989 1.00 . A A . 132 LEU HD12 1 1
6 22774 1 1 134 LEU HD13 H -39.355 14.455 -5.959 1.00 . A A . 132 LEU HD13 1 1
6 22775 1 1 134 LEU HD21 H -39.904 13.540 -9.400 1.00 . A A . 132 LEU HD21 1 1
6 22776 1 1 134 LEU HD22 H -38.170 13.838 -9.512 1.00 . A A . 132 LEU HD22 1 1
6 22777 1 1 134 LEU HD23 H -39.207 14.983 -8.663 1.00 . A A . 132 LEU HD23 1 1
6 22778 1 1 134 LEU HG H -39.023 12.129 -7.778 1.00 . A A . 132 LEU HG 1 1
6 22779 1 1 134 LEU N N -36.112 11.277 -7.519 1.00 . A A . 132 LEU N 1 1
6 22780 1 1 134 LEU O O -34.724 14.173 -8.893 1.00 . A A . 132 LEU O 1 1
6 22781 1 1 135 ILE C C -31.978 13.475 -7.743 1.00 . A A . 133 ILE C 1 1
6 22782 1 1 135 ILE CA C -33.000 13.985 -6.733 1.00 . A A . 133 ILE CA 1 1
6 22783 1 1 135 ILE CB C -32.425 13.826 -5.311 1.00 . A A . 133 ILE CB 1 1
6 22784 1 1 135 ILE CD1 C -33.297 13.490 -2.943 1.00 . A A . 133 ILE CD1 1 1
6 22785 1 1 135 ILE CG1 C -33.477 14.203 -4.265 1.00 . A A . 133 ILE CG1 1 1
6 22786 1 1 135 ILE CG2 C -31.176 14.679 -5.143 1.00 . A A . 133 ILE CG2 1 1
6 22787 1 1 135 ILE H H -34.567 12.681 -6.163 1.00 . A A . 133 ILE H 1 1
6 22788 1 1 135 ILE HA H -33.176 15.035 -6.913 1.00 . A A . 133 ILE HA 1 1
6 22789 1 1 135 ILE HB H -32.146 12.792 -5.173 1.00 . A A . 133 ILE HB 1 1
6 22790 1 1 135 ILE HD11 H -33.411 14.198 -2.134 1.00 . A A . 133 ILE HD11 1 1
6 22791 1 1 135 ILE HD12 H -32.311 13.052 -2.901 1.00 . A A . 133 ILE HD12 1 1
6 22792 1 1 135 ILE HD13 H -34.041 12.713 -2.848 1.00 . A A . 133 ILE HD13 1 1
6 22793 1 1 135 ILE HG12 H -33.425 15.266 -4.078 1.00 . A A . 133 ILE HG12 1 1
6 22794 1 1 135 ILE HG13 H -34.458 13.958 -4.646 1.00 . A A . 133 ILE HG13 1 1
6 22795 1 1 135 ILE HG21 H -31.068 14.959 -4.106 1.00 . A A . 133 ILE HG21 1 1
6 22796 1 1 135 ILE HG22 H -31.265 15.569 -5.749 1.00 . A A . 133 ILE HG22 1 1
6 22797 1 1 135 ILE HG23 H -30.310 14.115 -5.457 1.00 . A A . 133 ILE HG23 1 1
6 22798 1 1 135 ILE N N -34.268 13.284 -6.877 1.00 . A A . 133 ILE N 1 1
6 22799 1 1 135 ILE O O -31.208 14.251 -8.309 1.00 . A A . 133 ILE O 1 1
6 22800 1 1 136 GLU C C -31.368 11.985 -10.339 1.00 . A A . 134 GLU C 1 1
6 22801 1 1 136 GLU CA C -31.053 11.550 -8.912 1.00 . A A . 134 GLU CA 1 1
6 22802 1 1 136 GLU CB C -31.118 10.026 -8.804 1.00 . A A . 134 GLU CB 1 1
6 22803 1 1 136 GLU CD C -30.165 7.930 -7.764 1.00 . A A . 134 GLU CD 1 1
6 22804 1 1 136 GLU CG C -30.146 9.446 -7.789 1.00 . A A . 134 GLU CG 1 1
6 22805 1 1 136 GLU H H -32.618 11.598 -7.486 1.00 . A A . 134 GLU H 1 1
6 22806 1 1 136 GLU HA H -30.056 11.879 -8.660 1.00 . A A . 134 GLU HA 1 1
6 22807 1 1 136 GLU HB2 H -32.119 9.739 -8.517 1.00 . A A . 134 GLU HB2 1 1
6 22808 1 1 136 GLU HB3 H -30.894 9.598 -9.770 1.00 . A A . 134 GLU HB3 1 1
6 22809 1 1 136 GLU HG2 H -29.149 9.774 -8.037 1.00 . A A . 134 GLU HG2 1 1
6 22810 1 1 136 GLU HG3 H -30.412 9.811 -6.807 1.00 . A A . 134 GLU HG3 1 1
6 22811 1 1 136 GLU N N -31.978 12.164 -7.967 1.00 . A A . 134 GLU N 1 1
6 22812 1 1 136 GLU O O -30.469 12.328 -11.106 1.00 . A A . 134 GLU O 1 1
6 22813 1 1 136 GLU OE1 O -30.474 7.322 -8.811 1.00 . A A . 134 GLU OE1 1 1
6 22814 1 1 136 GLU OE2 O -29.870 7.351 -6.698 1.00 . A A . 134 GLU OE2 1 1
6 22815 1 1 137 ARG C C -32.699 13.810 -12.313 1.00 . A A . 135 ARG C 1 1
6 22816 1 1 137 ARG CA C -33.085 12.364 -12.022 1.00 . A A . 135 ARG CA 1 1
6 22817 1 1 137 ARG CB C -34.598 12.188 -12.163 1.00 . A A . 135 ARG CB 1 1
6 22818 1 1 137 ARG CD C -36.491 12.215 -13.814 1.00 . A A . 135 ARG CD 1 1
6 22819 1 1 137 ARG CG C -35.040 11.830 -13.572 1.00 . A A . 135 ARG CG 1 1
6 22820 1 1 137 ARG CZ C -36.562 12.923 -16.174 1.00 . A A . 135 ARG CZ 1 1
6 22821 1 1 137 ARG H H -33.321 11.687 -10.030 1.00 . A A . 135 ARG H 1 1
6 22822 1 1 137 ARG HA H -32.589 11.721 -12.735 1.00 . A A . 135 ARG HA 1 1
6 22823 1 1 137 ARG HB2 H -34.921 11.402 -11.497 1.00 . A A . 135 ARG HB2 1 1
6 22824 1 1 137 ARG HB3 H -35.083 13.111 -11.879 1.00 . A A . 135 ARG HB3 1 1
6 22825 1 1 137 ARG HD2 H -37.124 11.588 -13.204 1.00 . A A . 135 ARG HD2 1 1
6 22826 1 1 137 ARG HD3 H -36.628 13.248 -13.531 1.00 . A A . 135 ARG HD3 1 1
6 22827 1 1 137 ARG HE H -37.389 11.255 -15.455 1.00 . A A . 135 ARG HE 1 1
6 22828 1 1 137 ARG HG2 H -34.416 12.355 -14.280 1.00 . A A . 135 ARG HG2 1 1
6 22829 1 1 137 ARG HG3 H -34.932 10.764 -13.713 1.00 . A A . 135 ARG HG3 1 1
6 22830 1 1 137 ARG HH11 H -35.572 14.191 -14.948 1.00 . A A . 135 ARG HH11 1 1
6 22831 1 1 137 ARG HH12 H -35.635 14.666 -16.612 1.00 . A A . 135 ARG HH12 1 1
6 22832 1 1 137 ARG HH21 H -37.472 11.877 -17.644 1.00 . A A . 135 ARG HH21 1 1
6 22833 1 1 137 ARG HH22 H -36.714 13.352 -18.143 1.00 . A A . 135 ARG HH22 1 1
6 22834 1 1 137 ARG N N -32.651 11.969 -10.687 1.00 . A A . 135 ARG N 1 1
6 22835 1 1 137 ARG NE N -36.874 12.053 -15.215 1.00 . A A . 135 ARG NE 1 1
6 22836 1 1 137 ARG NH1 N -35.866 14.016 -15.887 1.00 . A A . 135 ARG NH1 1 1
6 22837 1 1 137 ARG NH2 N -36.947 12.699 -17.423 1.00 . A A . 135 ARG NH2 1 1
6 22838 1 1 137 ARG O O -32.130 14.113 -13.361 1.00 . A A . 135 ARG O 1 1
6 22839 1 1 138 ALA C C -31.196 16.344 -11.565 1.00 . A A . 136 ALA C 1 1
6 22840 1 1 138 ALA CA C -32.703 16.115 -11.533 1.00 . A A . 136 ALA CA 1 1
6 22841 1 1 138 ALA CB C -33.338 16.921 -10.410 1.00 . A A . 136 ALA CB 1 1
6 22842 1 1 138 ALA H H -33.470 14.399 -10.566 1.00 . A A . 136 ALA H 1 1
6 22843 1 1 138 ALA HA H -33.128 16.448 -12.468 1.00 . A A . 136 ALA HA 1 1
6 22844 1 1 138 ALA HB1 H -33.445 16.298 -9.535 1.00 . A A . 136 ALA HB1 1 1
6 22845 1 1 138 ALA HB2 H -34.310 17.272 -10.723 1.00 . A A . 136 ALA HB2 1 1
6 22846 1 1 138 ALA HB3 H -32.709 17.767 -10.175 1.00 . A A . 136 ALA HB3 1 1
6 22847 1 1 138 ALA N N -33.016 14.700 -11.378 1.00 . A A . 136 ALA N 1 1
6 22848 1 1 138 ALA O O -30.678 17.011 -12.461 1.00 . A A . 136 ALA O 1 1
6 22849 1 1 139 MET C C -28.369 15.371 -11.739 1.00 . A A . 137 MET C 1 1
6 22850 1 1 139 MET CA C -29.048 15.933 -10.494 1.00 . A A . 137 MET CA 1 1
6 22851 1 1 139 MET CB C -28.517 15.226 -9.246 1.00 . A A . 137 MET CB 1 1
6 22852 1 1 139 MET CE C -26.164 13.704 -7.196 1.00 . A A . 137 MET CE 1 1
6 22853 1 1 139 MET CG C -27.168 15.747 -8.778 1.00 . A A . 137 MET CG 1 1
6 22854 1 1 139 MET H H -30.967 15.269 -9.895 1.00 . A A . 137 MET H 1 1
6 22855 1 1 139 MET HA H -28.825 16.987 -10.422 1.00 . A A . 137 MET HA 1 1
6 22856 1 1 139 MET HB2 H -29.229 15.357 -8.443 1.00 . A A . 137 MET HB2 1 1
6 22857 1 1 139 MET HB3 H -28.419 14.172 -9.458 1.00 . A A . 137 MET HB3 1 1
6 22858 1 1 139 MET HE1 H -25.274 13.730 -7.807 1.00 . A A . 137 MET HE1 1 1
6 22859 1 1 139 MET HE2 H -26.898 13.058 -7.656 1.00 . A A . 137 MET HE2 1 1
6 22860 1 1 139 MET HE3 H -25.917 13.328 -6.215 1.00 . A A . 137 MET HE3 1 1
6 22861 1 1 139 MET HG2 H -26.395 15.302 -9.387 1.00 . A A . 137 MET HG2 1 1
6 22862 1 1 139 MET HG3 H -27.149 16.819 -8.902 1.00 . A A . 137 MET HG3 1 1
6 22863 1 1 139 MET N N -30.497 15.788 -10.580 1.00 . A A . 137 MET N 1 1
6 22864 1 1 139 MET O O -27.317 15.855 -12.156 1.00 . A A . 137 MET O 1 1
6 22865 1 1 139 MET SD S -26.835 15.358 -7.049 1.00 . A A . 137 MET SD 1 1
6 22866 1 1 140 LYS C C -28.794 14.511 -14.771 1.00 . A A . 138 LYS C 1 1
6 22867 1 1 140 LYS CA C -28.429 13.716 -13.523 1.00 . A A . 138 LYS CA 1 1
6 22868 1 1 140 LYS CB C -28.943 12.280 -13.650 1.00 . A A . 138 LYS CB 1 1
6 22869 1 1 140 LYS CD C -29.108 10.083 -12.441 1.00 . A A . 138 LYS CD 1 1
6 22870 1 1 140 LYS CE C -28.283 8.806 -12.404 1.00 . A A . 138 LYS CE 1 1
6 22871 1 1 140 LYS CG C -28.239 11.298 -12.727 1.00 . A A . 138 LYS CG 1 1
6 22872 1 1 140 LYS H H -29.812 14.002 -11.945 1.00 . A A . 138 LYS H 1 1
6 22873 1 1 140 LYS HA H -27.355 13.696 -13.424 1.00 . A A . 138 LYS HA 1 1
6 22874 1 1 140 LYS HB2 H -29.998 12.266 -13.418 1.00 . A A . 138 LYS HB2 1 1
6 22875 1 1 140 LYS HB3 H -28.803 11.949 -14.668 1.00 . A A . 138 LYS HB3 1 1
6 22876 1 1 140 LYS HD2 H -29.592 10.215 -11.485 1.00 . A A . 138 LYS HD2 1 1
6 22877 1 1 140 LYS HD3 H -29.855 9.996 -13.216 1.00 . A A . 138 LYS HD3 1 1
6 22878 1 1 140 LYS HE2 H -28.848 8.014 -12.870 1.00 . A A . 138 LYS HE2 1 1
6 22879 1 1 140 LYS HE3 H -27.368 8.967 -12.953 1.00 . A A . 138 LYS HE3 1 1
6 22880 1 1 140 LYS HG2 H -27.324 10.971 -13.197 1.00 . A A . 138 LYS HG2 1 1
6 22881 1 1 140 LYS HG3 H -28.011 11.795 -11.795 1.00 . A A . 138 LYS HG3 1 1
6 22882 1 1 140 LYS HZ1 H -26.998 8.748 -10.757 1.00 . A A . 138 LYS HZ1 1 1
6 22883 1 1 140 LYS HZ2 H -27.961 7.368 -10.924 1.00 . A A . 138 LYS HZ2 1 1
6 22884 1 1 140 LYS HZ3 H -28.639 8.805 -10.344 1.00 . A A . 138 LYS HZ3 1 1
6 22885 1 1 140 LYS N N -28.976 14.345 -12.326 1.00 . A A . 138 LYS N 1 1
6 22886 1 1 140 LYS NZ N -27.947 8.403 -11.010 1.00 . A A . 138 LYS NZ 1 1
6 22887 1 1 140 LYS O O -27.972 14.685 -15.671 1.00 . A A . 138 LYS O 1 1
6 22888 1 1 141 ASP C C -29.668 17.035 -16.138 1.00 . A A . 139 ASP C 1 1
6 22889 1 1 141 ASP CA C -30.505 15.772 -15.958 1.00 . A A . 139 ASP CA 1 1
6 22890 1 1 141 ASP CB C -31.977 16.145 -15.772 1.00 . A A . 139 ASP CB 1 1
6 22891 1 1 141 ASP CG C -32.686 16.374 -17.092 1.00 . A A . 139 ASP CG 1 1
6 22892 1 1 141 ASP H H -30.640 14.824 -14.070 1.00 . A A . 139 ASP H 1 1
6 22893 1 1 141 ASP HA H -30.406 15.160 -16.841 1.00 . A A . 139 ASP HA 1 1
6 22894 1 1 141 ASP HB2 H -32.481 15.343 -15.248 1.00 . A A . 139 ASP HB2 1 1
6 22895 1 1 141 ASP HB3 H -32.041 17.053 -15.186 1.00 . A A . 139 ASP HB3 1 1
6 22896 1 1 141 ASP N N -30.031 14.994 -14.819 1.00 . A A . 139 ASP N 1 1
6 22897 1 1 141 ASP O O -29.314 17.402 -17.258 1.00 . A A . 139 ASP O 1 1
6 22898 1 1 141 ASP OD1 O -32.079 16.992 -17.992 1.00 . A A . 139 ASP OD1 1 1
6 22899 1 1 141 ASP OD2 O -33.847 15.934 -17.226 1.00 . A A . 139 ASP OD2 1 1
6 22900 1 1 142 ILE C C -27.071 18.612 -15.256 1.00 . A A . 140 ILE C 1 1
6 22901 1 1 142 ILE CA C -28.558 18.916 -15.063 1.00 . A A . 140 ILE CA 1 1
6 22902 1 1 142 ILE CB C -28.743 19.741 -13.773 1.00 . A A . 140 ILE CB 1 1
6 22903 1 1 142 ILE CD1 C -28.802 22.256 -13.382 1.00 . A A . 140 ILE CD1 1 1
6 22904 1 1 142 ILE CG1 C -27.997 21.074 -13.877 1.00 . A A . 140 ILE CG1 1 1
6 22905 1 1 142 ILE CG2 C -28.266 18.953 -12.562 1.00 . A A . 140 ILE CG2 1 1
6 22906 1 1 142 ILE H H -29.665 17.352 -14.164 1.00 . A A . 140 ILE H 1 1
6 22907 1 1 142 ILE HA H -28.902 19.511 -15.896 1.00 . A A . 140 ILE HA 1 1
6 22908 1 1 142 ILE HB H -29.797 19.937 -13.648 1.00 . A A . 140 ILE HB 1 1
6 22909 1 1 142 ILE HD11 H -28.514 22.487 -12.366 1.00 . A A . 140 ILE HD11 1 1
6 22910 1 1 142 ILE HD12 H -29.853 22.015 -13.412 1.00 . A A . 140 ILE HD12 1 1
6 22911 1 1 142 ILE HD13 H -28.609 23.111 -14.012 1.00 . A A . 140 ILE HD13 1 1
6 22912 1 1 142 ILE HG12 H -27.092 21.020 -13.291 1.00 . A A . 140 ILE HG12 1 1
6 22913 1 1 142 ILE HG13 H -27.741 21.256 -14.911 1.00 . A A . 140 ILE HG13 1 1
6 22914 1 1 142 ILE HG21 H -28.933 19.128 -11.731 1.00 . A A . 140 ILE HG21 1 1
6 22915 1 1 142 ILE HG22 H -27.269 19.270 -12.295 1.00 . A A . 140 ILE HG22 1 1
6 22916 1 1 142 ILE HG23 H -28.256 17.899 -12.799 1.00 . A A . 140 ILE HG23 1 1
6 22917 1 1 142 ILE N N -29.354 17.694 -15.028 1.00 . A A . 140 ILE N 1 1
6 22918 1 1 142 ILE O O -26.258 19.526 -15.393 1.00 . A A . 140 ILE O 1 1
6 22919 1 1 143 HIS C C -24.467 17.416 -14.288 1.00 . A A . 141 HIS C 1 1
6 22920 1 1 143 HIS CA C -25.332 16.917 -15.441 1.00 . A A . 141 HIS CA 1 1
6 22921 1 1 143 HIS CB C -24.786 17.440 -16.772 1.00 . A A . 141 HIS CB 1 1
6 22922 1 1 143 HIS CD2 C -26.383 18.117 -18.702 1.00 . A A . 141 HIS CD2 1 1
6 22923 1 1 143 HIS CE1 C -26.884 16.108 -19.421 1.00 . A A . 141 HIS CE1 1 1
6 22924 1 1 143 HIS CG C -25.716 17.229 -17.926 1.00 . A A . 141 HIS CG 1 1
6 22925 1 1 143 HIS H H -27.409 16.641 -15.151 1.00 . A A . 141 HIS H 1 1
6 22926 1 1 143 HIS HA H -25.306 15.837 -15.453 1.00 . A A . 141 HIS HA 1 1
6 22927 1 1 143 HIS HB2 H -24.601 18.500 -16.685 1.00 . A A . 141 HIS HB2 1 1
6 22928 1 1 143 HIS HB3 H -23.857 16.935 -16.995 1.00 . A A . 141 HIS HB3 1 1
6 22929 1 1 143 HIS HD1 H -25.729 15.125 -18.047 1.00 . A A . 141 HIS HD1 1 1
6 22930 1 1 143 HIS HD2 H -26.353 19.195 -18.613 1.00 . A A . 141 HIS HD2 1 1
6 22931 1 1 143 HIS HE1 H -27.315 15.298 -19.991 1.00 . A A . 141 HIS HE1 1 1
6 22932 1 1 143 HIS HE2 H -27.607 17.771 -20.371 1.00 . A A . 141 HIS HE2 1 1
6 22933 1 1 143 HIS N N -26.720 17.328 -15.266 1.00 . A A . 141 HIS N 1 1
6 22934 1 1 143 HIS ND1 N -26.053 15.979 -18.402 1.00 . A A . 141 HIS ND1 1 1
6 22935 1 1 143 HIS NE2 N -27.100 17.395 -19.622 1.00 . A A . 141 HIS NE2 1 1
6 22936 1 1 143 HIS O O -23.590 18.260 -14.475 1.00 . A A . 141 HIS O 1 1
6 22937 1 1 144 TYR C C -22.550 16.710 -11.955 1.00 . A A . 142 TYR C 1 1
6 22938 1 1 144 TYR CA C -23.964 17.280 -11.911 1.00 . A A . 142 TYR CA 1 1
6 22939 1 1 144 TYR CB C -24.679 16.807 -10.644 1.00 . A A . 142 TYR CB 1 1
6 22940 1 1 144 TYR CD1 C -23.642 18.560 -9.153 1.00 . A A . 142 TYR CD1 1 1
6 22941 1 1 144 TYR CD2 C -23.697 16.308 -8.372 1.00 . A A . 142 TYR CD2 1 1
6 22942 1 1 144 TYR CE1 C -23.013 18.954 -7.986 1.00 . A A . 142 TYR CE1 1 1
6 22943 1 1 144 TYR CE2 C -23.070 16.694 -7.202 1.00 . A A . 142 TYR CE2 1 1
6 22944 1 1 144 TYR CG C -23.993 17.233 -9.365 1.00 . A A . 142 TYR CG 1 1
6 22945 1 1 144 TYR CZ C -22.730 18.018 -7.015 1.00 . A A . 142 TYR CZ 1 1
6 22946 1 1 144 TYR H H -25.431 16.220 -13.008 1.00 . A A . 142 TYR H 1 1
6 22947 1 1 144 TYR HA H -23.904 18.358 -11.897 1.00 . A A . 142 TYR HA 1 1
6 22948 1 1 144 TYR HB2 H -25.681 17.209 -10.632 1.00 . A A . 142 TYR HB2 1 1
6 22949 1 1 144 TYR HB3 H -24.731 15.727 -10.650 1.00 . A A . 142 TYR HB3 1 1
6 22950 1 1 144 TYR HD1 H -23.866 19.291 -9.916 1.00 . A A . 142 TYR HD1 1 1
6 22951 1 1 144 TYR HD2 H -23.963 15.273 -8.522 1.00 . A A . 142 TYR HD2 1 1
6 22952 1 1 144 TYR HE1 H -22.749 19.990 -7.840 1.00 . A A . 142 TYR HE1 1 1
6 22953 1 1 144 TYR HE2 H -22.848 15.961 -6.442 1.00 . A A . 142 TYR HE2 1 1
6 22954 1 1 144 TYR HH H -21.154 18.406 -5.984 1.00 . A A . 142 TYR HH 1 1
6 22955 1 1 144 TYR N N -24.720 16.889 -13.095 1.00 . A A . 142 TYR N 1 1
6 22956 1 1 144 TYR O O -21.569 17.445 -11.843 1.00 . A A . 142 TYR O 1 1
6 22957 1 1 144 TYR OH O -22.105 18.406 -5.852 1.00 . A A . 142 TYR OH 1 1
6 22958 1 1 145 SER C C -20.369 14.947 -10.895 1.00 . A A . 143 SER C 1 1
6 22959 1 1 145 SER CA C -21.160 14.724 -12.180 1.00 . A A . 143 SER CA 1 1
6 22960 1 1 145 SER CB C -20.356 15.228 -13.381 1.00 . A A . 143 SER CB 1 1
6 22961 1 1 145 SER H H -23.272 14.862 -12.202 1.00 . A A . 143 SER H 1 1
6 22962 1 1 145 SER HA H -21.340 13.666 -12.298 1.00 . A A . 143 SER HA 1 1
6 22963 1 1 145 SER HB2 H -21.032 15.641 -14.115 1.00 . A A . 143 SER HB2 1 1
6 22964 1 1 145 SER HB3 H -19.667 15.993 -13.054 1.00 . A A . 143 SER HB3 1 1
6 22965 1 1 145 SER HG H -19.082 14.528 -14.694 1.00 . A A . 143 SER HG 1 1
6 22966 1 1 145 SER N N -22.454 15.394 -12.119 1.00 . A A . 143 SER N 1 1
6 22967 1 1 145 SER O O -19.706 15.972 -10.732 1.00 . A A . 143 SER O 1 1
6 22968 1 1 145 SER OG O -19.620 14.176 -13.980 1.00 . A A . 143 SER OG 1 1
6 22969 1 1 146 VAL C C -18.274 13.659 -8.868 1.00 . A A . 144 VAL C 1 1
6 22970 1 1 146 VAL CA C -19.733 14.073 -8.714 1.00 . A A . 144 VAL CA 1 1
6 22971 1 1 146 VAL CB C -20.393 13.192 -7.639 1.00 . A A . 144 VAL CB 1 1
6 22972 1 1 146 VAL CG1 C -21.712 13.798 -7.185 1.00 . A A . 144 VAL CG1 1 1
6 22973 1 1 146 VAL CG2 C -20.598 11.776 -8.158 1.00 . A A . 144 VAL CG2 1 1
6 22974 1 1 146 VAL H H -20.986 13.189 -10.171 1.00 . A A . 144 VAL H 1 1
6 22975 1 1 146 VAL HA H -19.774 15.101 -8.383 1.00 . A A . 144 VAL HA 1 1
6 22976 1 1 146 VAL HB H -19.733 13.146 -6.786 1.00 . A A . 144 VAL HB 1 1
6 22977 1 1 146 VAL HG11 H -21.551 14.387 -6.295 1.00 . A A . 144 VAL HG11 1 1
6 22978 1 1 146 VAL HG12 H -22.417 13.007 -6.971 1.00 . A A . 144 VAL HG12 1 1
6 22979 1 1 146 VAL HG13 H -22.106 14.429 -7.968 1.00 . A A . 144 VAL HG13 1 1
6 22980 1 1 146 VAL HG21 H -20.802 11.115 -7.328 1.00 . A A . 144 VAL HG21 1 1
6 22981 1 1 146 VAL HG22 H -19.706 11.448 -8.669 1.00 . A A . 144 VAL HG22 1 1
6 22982 1 1 146 VAL HG23 H -21.433 11.762 -8.844 1.00 . A A . 144 VAL HG23 1 1
6 22983 1 1 146 VAL N N -20.442 13.982 -9.984 1.00 . A A . 144 VAL N 1 1
6 22984 1 1 146 VAL O O -17.908 12.981 -9.828 1.00 . A A . 144 VAL O 1 1
6 22985 1 1 147 LYS C C -15.685 12.686 -6.902 1.00 . A A . 145 LYS C 1 1
6 22986 1 1 147 LYS CA C -16.023 13.744 -7.947 1.00 . A A . 145 LYS CA 1 1
6 22987 1 1 147 LYS CB C -15.182 15.000 -7.709 1.00 . A A . 145 LYS CB 1 1
6 22988 1 1 147 LYS CD C -13.564 16.555 -8.842 1.00 . A A . 145 LYS CD 1 1
6 22989 1 1 147 LYS CE C -13.253 17.341 -10.106 1.00 . A A . 145 LYS CE 1 1
6 22990 1 1 147 LYS CG C -14.853 15.763 -8.983 1.00 . A A . 145 LYS CG 1 1
6 22991 1 1 147 LYS H H -17.794 14.611 -7.176 1.00 . A A . 145 LYS H 1 1
6 22992 1 1 147 LYS HA H -15.796 13.350 -8.926 1.00 . A A . 145 LYS HA 1 1
6 22993 1 1 147 LYS HB2 H -15.721 15.661 -7.047 1.00 . A A . 145 LYS HB2 1 1
6 22994 1 1 147 LYS HB3 H -14.253 14.713 -7.239 1.00 . A A . 145 LYS HB3 1 1
6 22995 1 1 147 LYS HD2 H -13.664 17.244 -8.017 1.00 . A A . 145 LYS HD2 1 1
6 22996 1 1 147 LYS HD3 H -12.752 15.870 -8.645 1.00 . A A . 145 LYS HD3 1 1
6 22997 1 1 147 LYS HE2 H -12.313 17.856 -9.972 1.00 . A A . 145 LYS HE2 1 1
6 22998 1 1 147 LYS HE3 H -13.170 16.651 -10.932 1.00 . A A . 145 LYS HE3 1 1
6 22999 1 1 147 LYS HG2 H -14.745 15.059 -9.794 1.00 . A A . 145 LYS HG2 1 1
6 23000 1 1 147 LYS HG3 H -15.663 16.444 -9.200 1.00 . A A . 145 LYS HG3 1 1
6 23001 1 1 147 LYS HZ1 H -13.897 19.164 -10.895 1.00 . A A . 145 LYS HZ1 1 1
6 23002 1 1 147 LYS HZ2 H -14.769 18.660 -9.537 1.00 . A A . 145 LYS HZ2 1 1
6 23003 1 1 147 LYS HZ3 H -15.034 17.918 -11.033 1.00 . A A . 145 LYS HZ3 1 1
6 23004 1 1 147 LYS N N -17.443 14.073 -7.916 1.00 . A A . 145 LYS N 1 1
6 23005 1 1 147 LYS NZ N -14.312 18.340 -10.414 1.00 . A A . 145 LYS NZ 1 1
6 23006 1 1 147 LYS O O -15.858 12.906 -5.702 1.00 . A A . 145 LYS O 1 1
6 23007 1 1 148 THR C C -13.805 10.888 -5.447 1.00 . A A . 146 THR C 1 1
6 23008 1 1 148 THR CA C -14.842 10.441 -6.474 1.00 . A A . 146 THR CA 1 1
6 23009 1 1 148 THR CB C -14.300 9.259 -7.279 1.00 . A A . 146 THR CB 1 1
6 23010 1 1 148 THR CG2 C -15.281 8.735 -8.306 1.00 . A A . 146 THR CG2 1 1
6 23011 1 1 148 THR H H -15.090 11.424 -8.333 1.00 . A A . 146 THR H 1 1
6 23012 1 1 148 THR HA H -15.735 10.130 -5.953 1.00 . A A . 146 THR HA 1 1
6 23013 1 1 148 THR HB H -14.069 8.450 -6.600 1.00 . A A . 146 THR HB 1 1
6 23014 1 1 148 THR HG1 H -13.237 10.470 -8.390 1.00 . A A . 146 THR HG1 1 1
6 23015 1 1 148 THR HG21 H -16.099 8.240 -7.804 1.00 . A A . 146 THR HG21 1 1
6 23016 1 1 148 THR HG22 H -14.779 8.032 -8.956 1.00 . A A . 146 THR HG22 1 1
6 23017 1 1 148 THR HG23 H -15.662 9.557 -8.892 1.00 . A A . 146 THR HG23 1 1
6 23018 1 1 148 THR N N -15.204 11.537 -7.367 1.00 . A A . 146 THR N 1 1
6 23019 1 1 148 THR O O -13.733 10.341 -4.347 1.00 . A A . 146 THR O 1 1
6 23020 1 1 148 THR OG1 O -13.114 9.620 -7.962 1.00 . A A . 146 THR OG1 1 1
6 23021 1 1 149 ASN C C -12.472 13.641 -4.173 1.00 . A A . 147 ASN C 1 1
6 23022 1 1 149 ASN CA C -11.976 12.405 -4.920 1.00 . A A . 147 ASN CA 1 1
6 23023 1 1 149 ASN CB C -10.710 12.746 -5.711 1.00 . A A . 147 ASN CB 1 1
6 23024 1 1 149 ASN CG C -9.709 11.609 -5.720 1.00 . A A . 147 ASN CG 1 1
6 23025 1 1 149 ASN H H -13.112 12.284 -6.702 1.00 . A A . 147 ASN H 1 1
6 23026 1 1 149 ASN HA H -11.742 11.635 -4.201 1.00 . A A . 147 ASN HA 1 1
6 23027 1 1 149 ASN HB2 H -10.982 12.970 -6.732 1.00 . A A . 147 ASN HB2 1 1
6 23028 1 1 149 ASN HB3 H -10.240 13.612 -5.270 1.00 . A A . 147 ASN HB3 1 1
6 23029 1 1 149 ASN HD21 H -9.646 11.620 -3.730 1.00 . A A . 147 ASN HD21 1 1
6 23030 1 1 149 ASN HD22 H -8.636 10.444 -4.514 1.00 . A A . 147 ASN HD22 1 1
6 23031 1 1 149 ASN N N -13.006 11.887 -5.813 1.00 . A A . 147 ASN N 1 1
6 23032 1 1 149 ASN ND2 N -9.288 11.180 -4.536 1.00 . A A . 147 ASN ND2 1 1
6 23033 1 1 149 ASN O O -11.686 14.523 -3.824 1.00 . A A . 147 ASN O 1 1
6 23034 1 1 149 ASN OD1 O -9.317 11.119 -6.779 1.00 . A A . 147 ASN OD1 1 1
6 23035 1 1 150 LYS C C -15.295 14.348 -2.111 1.00 . A A . 148 LYS C 1 1
6 23036 1 1 150 LYS CA C -14.374 14.828 -3.229 1.00 . A A . 148 LYS CA 1 1
6 23037 1 1 150 LYS CB C -15.154 15.709 -4.207 1.00 . A A . 148 LYS CB 1 1
6 23038 1 1 150 LYS CD C -13.335 17.370 -4.705 1.00 . A A . 148 LYS CD 1 1
6 23039 1 1 150 LYS CE C -13.169 18.740 -5.341 1.00 . A A . 148 LYS CE 1 1
6 23040 1 1 150 LYS CG C -14.743 17.172 -4.167 1.00 . A A . 148 LYS CG 1 1
6 23041 1 1 150 LYS H H -14.353 12.967 -4.235 1.00 . A A . 148 LYS H 1 1
6 23042 1 1 150 LYS HA H -13.574 15.409 -2.795 1.00 . A A . 148 LYS HA 1 1
6 23043 1 1 150 LYS HB2 H -14.995 15.342 -5.210 1.00 . A A . 148 LYS HB2 1 1
6 23044 1 1 150 LYS HB3 H -16.207 15.647 -3.974 1.00 . A A . 148 LYS HB3 1 1
6 23045 1 1 150 LYS HD2 H -12.632 17.276 -3.889 1.00 . A A . 148 LYS HD2 1 1
6 23046 1 1 150 LYS HD3 H -13.134 16.610 -5.446 1.00 . A A . 148 LYS HD3 1 1
6 23047 1 1 150 LYS HE2 H -12.469 18.660 -6.159 1.00 . A A . 148 LYS HE2 1 1
6 23048 1 1 150 LYS HE3 H -14.127 19.066 -5.719 1.00 . A A . 148 LYS HE3 1 1
6 23049 1 1 150 LYS HG2 H -15.431 17.746 -4.769 1.00 . A A . 148 LYS HG2 1 1
6 23050 1 1 150 LYS HG3 H -14.781 17.519 -3.145 1.00 . A A . 148 LYS HG3 1 1
6 23051 1 1 150 LYS HZ1 H -12.154 20.504 -4.869 1.00 . A A . 148 LYS HZ1 1 1
6 23052 1 1 150 LYS HZ2 H -12.014 19.297 -3.692 1.00 . A A . 148 LYS HZ2 1 1
6 23053 1 1 150 LYS HZ3 H -13.457 20.166 -3.843 1.00 . A A . 148 LYS HZ3 1 1
6 23054 1 1 150 LYS N N -13.777 13.700 -3.932 1.00 . A A . 148 LYS N 1 1
6 23055 1 1 150 LYS NZ N -12.664 19.747 -4.368 1.00 . A A . 148 LYS NZ 1 1
6 23056 1 1 150 LYS O O -15.977 13.333 -2.248 1.00 . A A . 148 LYS O 1 1
6 23057 1 1 151 SER C C -17.613 15.059 -0.151 1.00 . A A . 149 SER C 1 1
6 23058 1 1 151 SER CA C -16.150 14.737 0.135 1.00 . A A . 149 SER CA 1 1
6 23059 1 1 151 SER CB C -15.686 15.485 1.386 1.00 . A A . 149 SER CB 1 1
6 23060 1 1 151 SER H H -14.747 15.886 -0.957 1.00 . A A . 149 SER H 1 1
6 23061 1 1 151 SER HA H -16.053 13.675 0.304 1.00 . A A . 149 SER HA 1 1
6 23062 1 1 151 SER HB2 H -14.658 15.231 1.594 1.00 . A A . 149 SER HB2 1 1
6 23063 1 1 151 SER HB3 H -15.767 16.549 1.217 1.00 . A A . 149 SER HB3 1 1
6 23064 1 1 151 SER HG H -16.737 15.938 2.976 1.00 . A A . 149 SER HG 1 1
6 23065 1 1 151 SER N N -15.311 15.086 -1.005 1.00 . A A . 149 SER N 1 1
6 23066 1 1 151 SER O O -17.924 16.057 -0.801 1.00 . A A . 149 SER O 1 1
6 23067 1 1 151 SER OG O -16.477 15.140 2.510 1.00 . A A . 149 SER OG 1 1
6 23068 1 1 152 THR C C -20.409 15.709 0.756 1.00 . A A . 150 THR C 1 1
6 23069 1 1 152 THR CA C -19.938 14.399 0.132 1.00 . A A . 150 THR CA 1 1
6 23070 1 1 152 THR CB C -20.721 13.227 0.725 1.00 . A A . 150 THR CB 1 1
6 23071 1 1 152 THR CG2 C -20.345 11.891 0.122 1.00 . A A . 150 THR CG2 1 1
6 23072 1 1 152 THR H H -18.199 13.428 0.846 1.00 . A A . 150 THR H 1 1
6 23073 1 1 152 THR HA H -20.117 14.437 -0.933 1.00 . A A . 150 THR HA 1 1
6 23074 1 1 152 THR HB H -21.776 13.385 0.548 1.00 . A A . 150 THR HB 1 1
6 23075 1 1 152 THR HG1 H -21.154 13.694 2.577 1.00 . A A . 150 THR HG1 1 1
6 23076 1 1 152 THR HG21 H -20.199 11.169 0.912 1.00 . A A . 150 THR HG21 1 1
6 23077 1 1 152 THR HG22 H -19.432 11.996 -0.444 1.00 . A A . 150 THR HG22 1 1
6 23078 1 1 152 THR HG23 H -21.138 11.555 -0.531 1.00 . A A . 150 THR HG23 1 1
6 23079 1 1 152 THR N N -18.508 14.206 0.337 1.00 . A A . 150 THR N 1 1
6 23080 1 1 152 THR O O -21.070 16.516 0.103 1.00 . A A . 150 THR O 1 1
6 23081 1 1 152 THR OG1 O -20.513 13.142 2.123 1.00 . A A . 150 THR OG1 1 1
6 23082 1 1 153 LYS C C -20.122 18.375 1.922 1.00 . A A . 151 LYS C 1 1
6 23083 1 1 153 LYS CA C -20.451 17.128 2.738 1.00 . A A . 151 LYS CA 1 1
6 23084 1 1 153 LYS CB C -19.748 17.193 4.095 1.00 . A A . 151 LYS CB 1 1
6 23085 1 1 153 LYS CD C -19.166 14.950 5.073 1.00 . A A . 151 LYS CD 1 1
6 23086 1 1 153 LYS CE C -19.858 13.595 5.096 1.00 . A A . 151 LYS CE 1 1
6 23087 1 1 153 LYS CG C -20.173 16.091 5.053 1.00 . A A . 151 LYS CG 1 1
6 23088 1 1 153 LYS H H -19.536 15.234 2.491 1.00 . A A . 151 LYS H 1 1
6 23089 1 1 153 LYS HA H -21.518 17.091 2.899 1.00 . A A . 151 LYS HA 1 1
6 23090 1 1 153 LYS HB2 H -18.682 17.115 3.939 1.00 . A A . 151 LYS HB2 1 1
6 23091 1 1 153 LYS HB3 H -19.966 18.145 4.556 1.00 . A A . 151 LYS HB3 1 1
6 23092 1 1 153 LYS HD2 H -18.548 15.012 4.190 1.00 . A A . 151 LYS HD2 1 1
6 23093 1 1 153 LYS HD3 H -18.549 15.044 5.955 1.00 . A A . 151 LYS HD3 1 1
6 23094 1 1 153 LYS HE2 H -20.913 13.739 4.922 1.00 . A A . 151 LYS HE2 1 1
6 23095 1 1 153 LYS HE3 H -19.443 12.982 4.310 1.00 . A A . 151 LYS HE3 1 1
6 23096 1 1 153 LYS HG2 H -20.253 16.504 6.047 1.00 . A A . 151 LYS HG2 1 1
6 23097 1 1 153 LYS HG3 H -21.133 15.708 4.741 1.00 . A A . 151 LYS HG3 1 1
6 23098 1 1 153 LYS HZ1 H -20.002 13.508 7.179 1.00 . A A . 151 LYS HZ1 1 1
6 23099 1 1 153 LYS HZ2 H -18.667 12.681 6.550 1.00 . A A . 151 LYS HZ2 1 1
6 23100 1 1 153 LYS HZ3 H -20.216 12.013 6.413 1.00 . A A . 151 LYS HZ3 1 1
6 23101 1 1 153 LYS N N -20.064 15.915 2.023 1.00 . A A . 151 LYS N 1 1
6 23102 1 1 153 LYS NZ N -19.673 12.900 6.401 1.00 . A A . 151 LYS NZ 1 1
6 23103 1 1 153 LYS O O -20.949 19.277 1.786 1.00 . A A . 151 LYS O 1 1
6 23104 1 1 154 GLN C C -19.286 19.651 -0.710 1.00 . A A . 152 GLN C 1 1
6 23105 1 1 154 GLN CA C -18.472 19.551 0.576 1.00 . A A . 152 GLN CA 1 1
6 23106 1 1 154 GLN CB C -16.983 19.424 0.246 1.00 . A A . 152 GLN CB 1 1
6 23107 1 1 154 GLN CD C -14.810 20.570 0.831 1.00 . A A . 152 GLN CD 1 1
6 23108 1 1 154 GLN CG C -16.228 20.741 0.323 1.00 . A A . 152 GLN CG 1 1
6 23109 1 1 154 GLN H H -18.296 17.669 1.522 1.00 . A A . 152 GLN H 1 1
6 23110 1 1 154 GLN HA H -18.628 20.447 1.158 1.00 . A A . 152 GLN HA 1 1
6 23111 1 1 154 GLN HB2 H -16.530 18.733 0.942 1.00 . A A . 152 GLN HB2 1 1
6 23112 1 1 154 GLN HB3 H -16.880 19.033 -0.755 1.00 . A A . 152 GLN HB3 1 1
6 23113 1 1 154 GLN HE21 H -14.852 22.389 1.633 1.00 . A A . 152 GLN HE21 1 1
6 23114 1 1 154 GLN HE22 H -13.381 21.508 1.844 1.00 . A A . 152 GLN HE22 1 1
6 23115 1 1 154 GLN HG2 H -16.190 21.177 -0.663 1.00 . A A . 152 GLN HG2 1 1
6 23116 1 1 154 GLN HG3 H -16.757 21.406 0.990 1.00 . A A . 152 GLN HG3 1 1
6 23117 1 1 154 GLN N N -18.910 18.418 1.380 1.00 . A A . 152 GLN N 1 1
6 23118 1 1 154 GLN NE2 N -14.296 21.592 1.505 1.00 . A A . 152 GLN NE2 1 1
6 23119 1 1 154 GLN O O -19.503 20.743 -1.236 1.00 . A A . 152 GLN O 1 1
6 23120 1 1 154 GLN OE1 O -14.184 19.531 0.622 1.00 . A A . 152 GLN OE1 1 1
6 23121 1 1 155 GLN C C -21.913 19.044 -2.214 1.00 . A A . 153 GLN C 1 1
6 23122 1 1 155 GLN CA C -20.521 18.460 -2.436 1.00 . A A . 153 GLN CA 1 1
6 23123 1 1 155 GLN CB C -20.635 17.021 -2.942 1.00 . A A . 153 GLN CB 1 1
6 23124 1 1 155 GLN CD C -19.040 17.060 -4.900 1.00 . A A . 153 GLN CD 1 1
6 23125 1 1 155 GLN CG C -19.344 16.479 -3.533 1.00 . A A . 153 GLN CG 1 1
6 23126 1 1 155 GLN H H -19.527 17.668 -0.750 1.00 . A A . 153 GLN H 1 1
6 23127 1 1 155 GLN HA H -20.008 19.051 -3.178 1.00 . A A . 153 GLN HA 1 1
6 23128 1 1 155 GLN HB2 H -20.925 16.384 -2.120 1.00 . A A . 153 GLN HB2 1 1
6 23129 1 1 155 GLN HB3 H -21.400 16.979 -3.705 1.00 . A A . 153 GLN HB3 1 1
6 23130 1 1 155 GLN HE21 H -17.356 17.862 -4.211 1.00 . A A . 153 GLN HE21 1 1
6 23131 1 1 155 GLN HE22 H -17.696 18.148 -5.880 1.00 . A A . 153 GLN HE22 1 1
6 23132 1 1 155 GLN HG2 H -18.529 16.719 -2.867 1.00 . A A . 153 GLN HG2 1 1
6 23133 1 1 155 GLN HG3 H -19.428 15.405 -3.624 1.00 . A A . 153 GLN HG3 1 1
6 23134 1 1 155 GLN N N -19.733 18.504 -1.212 1.00 . A A . 153 GLN N 1 1
6 23135 1 1 155 GLN NE2 N -17.917 17.760 -5.008 1.00 . A A . 153 GLN NE2 1 1
6 23136 1 1 155 GLN O O -22.549 19.528 -3.152 1.00 . A A . 153 GLN O 1 1
6 23137 1 1 155 GLN OE1 O -19.804 16.879 -5.848 1.00 . A A . 153 GLN OE1 1 1
6 23138 1 1 156 ALA C C -23.880 20.950 -1.128 1.00 . A A . 154 ALA C 1 1
6 23139 1 1 156 ALA CA C -23.701 19.520 -0.626 1.00 . A A . 154 ALA CA 1 1
6 23140 1 1 156 ALA CB C -23.916 19.457 0.878 1.00 . A A . 154 ALA CB 1 1
6 23141 1 1 156 ALA H H -21.830 18.597 -0.266 1.00 . A A . 154 ALA H 1 1
6 23142 1 1 156 ALA HA H -24.441 18.890 -1.097 1.00 . A A . 154 ALA HA 1 1
6 23143 1 1 156 ALA HB1 H -23.667 18.469 1.237 1.00 . A A . 154 ALA HB1 1 1
6 23144 1 1 156 ALA HB2 H -24.948 19.673 1.104 1.00 . A A . 154 ALA HB2 1 1
6 23145 1 1 156 ALA HB3 H -23.282 20.185 1.364 1.00 . A A . 154 ALA HB3 1 1
6 23146 1 1 156 ALA N N -22.382 18.996 -0.971 1.00 . A A . 154 ALA N 1 1
6 23147 1 1 156 ALA O O -24.963 21.333 -1.568 1.00 . A A . 154 ALA O 1 1
6 23148 1 1 157 LEU C C -23.200 23.206 -2.987 1.00 . A A . 155 LEU C 1 1
6 23149 1 1 157 LEU CA C -22.850 23.122 -1.503 1.00 . A A . 155 LEU CA 1 1
6 23150 1 1 157 LEU CB C -21.504 23.804 -1.243 1.00 . A A . 155 LEU CB 1 1
6 23151 1 1 157 LEU CD1 C -20.944 23.831 1.201 1.00 . A A . 155 LEU CD1 1 1
6 23152 1 1 157 LEU CD2 C -20.561 25.874 -0.190 1.00 . A A . 155 LEU CD2 1 1
6 23153 1 1 157 LEU CG C -21.446 24.656 0.026 1.00 . A A . 155 LEU CG 1 1
6 23154 1 1 157 LEU H H -21.973 21.374 -0.697 1.00 . A A . 155 LEU H 1 1
6 23155 1 1 157 LEU HA H -23.616 23.630 -0.937 1.00 . A A . 155 LEU HA 1 1
6 23156 1 1 157 LEU HB2 H -20.744 23.036 -1.170 1.00 . A A . 155 LEU HB2 1 1
6 23157 1 1 157 LEU HB3 H -21.274 24.440 -2.088 1.00 . A A . 155 LEU HB3 1 1
6 23158 1 1 157 LEU HD11 H -21.614 23.002 1.371 1.00 . A A . 155 LEU HD11 1 1
6 23159 1 1 157 LEU HD12 H -20.905 24.450 2.085 1.00 . A A . 155 LEU HD12 1 1
6 23160 1 1 157 LEU HD13 H -19.956 23.456 0.980 1.00 . A A . 155 LEU HD13 1 1
6 23161 1 1 157 LEU HD21 H -19.564 25.664 0.170 1.00 . A A . 155 LEU HD21 1 1
6 23162 1 1 157 LEU HD22 H -20.968 26.716 0.350 1.00 . A A . 155 LEU HD22 1 1
6 23163 1 1 157 LEU HD23 H -20.522 26.109 -1.244 1.00 . A A . 155 LEU HD23 1 1
6 23164 1 1 157 LEU HG H -22.442 25.003 0.264 1.00 . A A . 155 LEU HG 1 1
6 23165 1 1 157 LEU N N -22.809 21.735 -1.057 1.00 . A A . 155 LEU N 1 1
6 23166 1 1 157 LEU O O -24.143 23.896 -3.375 1.00 . A A . 155 LEU O 1 1
6 23167 1 1 158 GLU C C -24.040 21.938 -5.584 1.00 . A A . 156 GLU C 1 1
6 23168 1 1 158 GLU CA C -22.660 22.496 -5.251 1.00 . A A . 156 GLU CA 1 1
6 23169 1 1 158 GLU CB C -21.580 21.674 -5.955 1.00 . A A . 156 GLU CB 1 1
6 23170 1 1 158 GLU CD C -19.153 21.500 -6.635 1.00 . A A . 156 GLU CD 1 1
6 23171 1 1 158 GLU CG C -20.188 22.273 -5.840 1.00 . A A . 156 GLU CG 1 1
6 23172 1 1 158 GLU H H -21.695 21.972 -3.442 1.00 . A A . 156 GLU H 1 1
6 23173 1 1 158 GLU HA H -22.605 23.517 -5.598 1.00 . A A . 156 GLU HA 1 1
6 23174 1 1 158 GLU HB2 H -21.559 20.684 -5.525 1.00 . A A . 156 GLU HB2 1 1
6 23175 1 1 158 GLU HB3 H -21.829 21.595 -7.003 1.00 . A A . 156 GLU HB3 1 1
6 23176 1 1 158 GLU HG2 H -20.215 23.290 -6.209 1.00 . A A . 156 GLU HG2 1 1
6 23177 1 1 158 GLU HG3 H -19.894 22.272 -4.798 1.00 . A A . 156 GLU HG3 1 1
6 23178 1 1 158 GLU N N -22.432 22.501 -3.811 1.00 . A A . 156 GLU N 1 1
6 23179 1 1 158 GLU O O -24.715 22.426 -6.490 1.00 . A A . 156 GLU O 1 1
6 23180 1 1 158 GLU OE1 O -19.155 20.253 -6.559 1.00 . A A . 156 GLU OE1 1 1
6 23181 1 1 158 GLU OE2 O -18.341 22.142 -7.334 1.00 . A A . 156 GLU OE2 1 1
6 23182 1 1 159 VAL C C -26.883 21.297 -4.905 1.00 . A A . 157 VAL C 1 1
6 23183 1 1 159 VAL CA C -25.751 20.287 -5.064 1.00 . A A . 157 VAL CA 1 1
6 23184 1 1 159 VAL CB C -25.981 19.116 -4.089 1.00 . A A . 157 VAL CB 1 1
6 23185 1 1 159 VAL CG1 C -27.270 18.382 -4.426 1.00 . A A . 157 VAL CG1 1 1
6 23186 1 1 159 VAL CG2 C -24.795 18.163 -4.108 1.00 . A A . 157 VAL CG2 1 1
6 23187 1 1 159 VAL H H -23.868 20.567 -4.139 1.00 . A A . 157 VAL H 1 1
6 23188 1 1 159 VAL HA H -25.769 19.897 -6.071 1.00 . A A . 157 VAL HA 1 1
6 23189 1 1 159 VAL HB H -26.075 19.519 -3.091 1.00 . A A . 157 VAL HB 1 1
6 23190 1 1 159 VAL HG11 H -28.100 18.865 -3.930 1.00 . A A . 157 VAL HG11 1 1
6 23191 1 1 159 VAL HG12 H -27.198 17.357 -4.093 1.00 . A A . 157 VAL HG12 1 1
6 23192 1 1 159 VAL HG13 H -27.427 18.403 -5.494 1.00 . A A . 157 VAL HG13 1 1
6 23193 1 1 159 VAL HG21 H -23.968 18.626 -4.626 1.00 . A A . 157 VAL HG21 1 1
6 23194 1 1 159 VAL HG22 H -25.072 17.251 -4.617 1.00 . A A . 157 VAL HG22 1 1
6 23195 1 1 159 VAL HG23 H -24.500 17.933 -3.095 1.00 . A A . 157 VAL HG23 1 1
6 23196 1 1 159 VAL N N -24.452 20.912 -4.846 1.00 . A A . 157 VAL N 1 1
6 23197 1 1 159 VAL O O -27.772 21.386 -5.751 1.00 . A A . 157 VAL O 1 1
6 23198 1 1 160 ILE C C -27.868 24.147 -4.613 1.00 . A A . 158 ILE C 1 1
6 23199 1 1 160 ILE CA C -27.868 23.057 -3.544 1.00 . A A . 158 ILE CA 1 1
6 23200 1 1 160 ILE CB C -27.669 23.707 -2.160 1.00 . A A . 158 ILE CB 1 1
6 23201 1 1 160 ILE CD1 C -26.686 23.029 0.087 1.00 . A A . 158 ILE CD1 1 1
6 23202 1 1 160 ILE CG1 C -27.570 22.633 -1.076 1.00 . A A . 158 ILE CG1 1 1
6 23203 1 1 160 ILE CG2 C -28.808 24.670 -1.855 1.00 . A A . 158 ILE CG2 1 1
6 23204 1 1 160 ILE H H -26.111 21.937 -3.176 1.00 . A A . 158 ILE H 1 1
6 23205 1 1 160 ILE HA H -28.827 22.561 -3.550 1.00 . A A . 158 ILE HA 1 1
6 23206 1 1 160 ILE HB H -26.749 24.272 -2.182 1.00 . A A . 158 ILE HB 1 1
6 23207 1 1 160 ILE HD11 H -27.297 23.198 0.961 1.00 . A A . 158 ILE HD11 1 1
6 23208 1 1 160 ILE HD12 H -26.149 23.933 -0.160 1.00 . A A . 158 ILE HD12 1 1
6 23209 1 1 160 ILE HD13 H -25.981 22.235 0.289 1.00 . A A . 158 ILE HD13 1 1
6 23210 1 1 160 ILE HG12 H -28.556 22.430 -0.688 1.00 . A A . 158 ILE HG12 1 1
6 23211 1 1 160 ILE HG13 H -27.166 21.730 -1.509 1.00 . A A . 158 ILE HG13 1 1
6 23212 1 1 160 ILE HG21 H -29.747 24.217 -2.136 1.00 . A A . 158 ILE HG21 1 1
6 23213 1 1 160 ILE HG22 H -28.667 25.583 -2.414 1.00 . A A . 158 ILE HG22 1 1
6 23214 1 1 160 ILE HG23 H -28.817 24.893 -0.798 1.00 . A A . 158 ILE HG23 1 1
6 23215 1 1 160 ILE N N -26.844 22.055 -3.814 1.00 . A A . 158 ILE N 1 1
6 23216 1 1 160 ILE O O -28.920 24.514 -5.137 1.00 . A A . 158 ILE O 1 1
6 23217 1 1 161 LYS C C -27.032 25.233 -7.295 1.00 . A A . 159 LYS C 1 1
6 23218 1 1 161 LYS CA C -26.549 25.712 -5.929 1.00 . A A . 159 LYS CA 1 1
6 23219 1 1 161 LYS CB C -25.094 26.174 -6.019 1.00 . A A . 159 LYS CB 1 1
6 23220 1 1 161 LYS CD C -23.730 27.158 -4.144 1.00 . A A . 159 LYS CD 1 1
6 23221 1 1 161 LYS CE C -22.386 27.736 -4.559 1.00 . A A . 159 LYS CE 1 1
6 23222 1 1 161 LYS CG C -24.798 27.420 -5.195 1.00 . A A . 159 LYS CG 1 1
6 23223 1 1 161 LYS H H -25.883 24.330 -4.471 1.00 . A A . 159 LYS H 1 1
6 23224 1 1 161 LYS HA H -27.162 26.546 -5.618 1.00 . A A . 159 LYS HA 1 1
6 23225 1 1 161 LYS HB2 H -24.453 25.377 -5.672 1.00 . A A . 159 LYS HB2 1 1
6 23226 1 1 161 LYS HB3 H -24.859 26.389 -7.052 1.00 . A A . 159 LYS HB3 1 1
6 23227 1 1 161 LYS HD2 H -24.035 27.615 -3.215 1.00 . A A . 159 LYS HD2 1 1
6 23228 1 1 161 LYS HD3 H -23.626 26.092 -4.007 1.00 . A A . 159 LYS HD3 1 1
6 23229 1 1 161 LYS HE2 H -21.601 27.136 -4.123 1.00 . A A . 159 LYS HE2 1 1
6 23230 1 1 161 LYS HE3 H -22.311 27.701 -5.636 1.00 . A A . 159 LYS HE3 1 1
6 23231 1 1 161 LYS HG2 H -24.456 28.203 -5.855 1.00 . A A . 159 LYS HG2 1 1
6 23232 1 1 161 LYS HG3 H -25.706 27.735 -4.703 1.00 . A A . 159 LYS HG3 1 1
6 23233 1 1 161 LYS HZ1 H -22.519 29.799 -4.862 1.00 . A A . 159 LYS HZ1 1 1
6 23234 1 1 161 LYS HZ2 H -21.230 29.334 -3.869 1.00 . A A . 159 LYS HZ2 1 1
6 23235 1 1 161 LYS HZ3 H -22.810 29.321 -3.265 1.00 . A A . 159 LYS HZ3 1 1
6 23236 1 1 161 LYS N N -26.685 24.661 -4.926 1.00 . A A . 159 LYS N 1 1
6 23237 1 1 161 LYS NZ N -22.225 29.146 -4.108 1.00 . A A . 159 LYS NZ 1 1
6 23238 1 1 161 LYS O O -27.787 25.928 -7.976 1.00 . A A . 159 LYS O 1 1
6 23239 1 1 162 GLN C C -28.471 23.193 -9.031 1.00 . A A . 160 GLN C 1 1
6 23240 1 1 162 GLN CA C -26.972 23.477 -8.980 1.00 . A A . 160 GLN CA 1 1
6 23241 1 1 162 GLN CB C -26.189 22.191 -9.247 1.00 . A A . 160 GLN CB 1 1
6 23242 1 1 162 GLN CD C -24.809 23.107 -11.154 1.00 . A A . 160 GLN CD 1 1
6 23243 1 1 162 GLN CG C -25.769 22.026 -10.699 1.00 . A A . 160 GLN CG 1 1
6 23244 1 1 162 GLN H H -25.987 23.540 -7.109 1.00 . A A . 160 GLN H 1 1
6 23245 1 1 162 GLN HA H -26.729 24.200 -9.744 1.00 . A A . 160 GLN HA 1 1
6 23246 1 1 162 GLN HB2 H -25.298 22.192 -8.636 1.00 . A A . 160 GLN HB2 1 1
6 23247 1 1 162 GLN HB3 H -26.802 21.345 -8.973 1.00 . A A . 160 GLN HB3 1 1
6 23248 1 1 162 GLN HE21 H -23.280 21.845 -11.010 1.00 . A A . 160 GLN HE21 1 1
6 23249 1 1 162 GLN HE22 H -22.887 23.444 -11.533 1.00 . A A . 160 GLN HE22 1 1
6 23250 1 1 162 GLN HG2 H -25.284 21.064 -10.813 1.00 . A A . 160 GLN HG2 1 1
6 23251 1 1 162 GLN HG3 H -26.653 22.062 -11.322 1.00 . A A . 160 GLN HG3 1 1
6 23252 1 1 162 GLN N N -26.588 24.045 -7.693 1.00 . A A . 160 GLN N 1 1
6 23253 1 1 162 GLN NE2 N -23.529 22.764 -11.241 1.00 . A A . 160 GLN NE2 1 1
6 23254 1 1 162 GLN O O -29.178 23.692 -9.906 1.00 . A A . 160 GLN O 1 1
6 23255 1 1 162 GLN OE1 O -25.213 24.238 -11.425 1.00 . A A . 160 GLN OE1 1 1
6 23256 1 1 163 LEU C C -31.242 23.270 -7.885 1.00 . A A . 161 LEU C 1 1
6 23257 1 1 163 LEU CA C -30.362 22.029 -8.029 1.00 . A A . 161 LEU CA 1 1
6 23258 1 1 163 LEU CB C -30.615 21.072 -6.863 1.00 . A A . 161 LEU CB 1 1
6 23259 1 1 163 LEU CD1 C -30.372 18.780 -5.879 1.00 . A A . 161 LEU CD1 1 1
6 23260 1 1 163 LEU CD2 C -31.282 19.055 -8.193 1.00 . A A . 161 LEU CD2 1 1
6 23261 1 1 163 LEU CG C -30.311 19.603 -7.156 1.00 . A A . 161 LEU CG 1 1
6 23262 1 1 163 LEU H H -28.334 22.016 -7.422 1.00 . A A . 161 LEU H 1 1
6 23263 1 1 163 LEU HA H -30.616 21.530 -8.952 1.00 . A A . 161 LEU HA 1 1
6 23264 1 1 163 LEU HB2 H -30.005 21.385 -6.029 1.00 . A A . 161 LEU HB2 1 1
6 23265 1 1 163 LEU HB3 H -31.653 21.152 -6.579 1.00 . A A . 161 LEU HB3 1 1
6 23266 1 1 163 LEU HD11 H -31.353 18.872 -5.438 1.00 . A A . 161 LEU HD11 1 1
6 23267 1 1 163 LEU HD12 H -29.628 19.139 -5.185 1.00 . A A . 161 LEU HD12 1 1
6 23268 1 1 163 LEU HD13 H -30.177 17.742 -6.110 1.00 . A A . 161 LEU HD13 1 1
6 23269 1 1 163 LEU HD21 H -32.070 18.510 -7.696 1.00 . A A . 161 LEU HD21 1 1
6 23270 1 1 163 LEU HD22 H -30.755 18.393 -8.865 1.00 . A A . 161 LEU HD22 1 1
6 23271 1 1 163 LEU HD23 H -31.709 19.873 -8.755 1.00 . A A . 161 LEU HD23 1 1
6 23272 1 1 163 LEU HG H -29.311 19.521 -7.558 1.00 . A A . 161 LEU HG 1 1
6 23273 1 1 163 LEU N N -28.948 22.385 -8.090 1.00 . A A . 161 LEU N 1 1
6 23274 1 1 163 LEU O O -32.437 23.230 -8.184 1.00 . A A . 161 LEU O 1 1
6 23275 1 1 164 LYS C C -32.092 26.030 -8.526 1.00 . A A . 162 LYS C 1 1
6 23276 1 1 164 LYS CA C -31.381 25.617 -7.240 1.00 . A A . 162 LYS CA 1 1
6 23277 1 1 164 LYS CB C -30.430 26.727 -6.792 1.00 . A A . 162 LYS CB 1 1
6 23278 1 1 164 LYS CD C -30.389 29.241 -6.894 1.00 . A A . 162 LYS CD 1 1
6 23279 1 1 164 LYS CE C -31.147 29.946 -8.007 1.00 . A A . 162 LYS CE 1 1
6 23280 1 1 164 LYS CG C -31.139 28.014 -6.396 1.00 . A A . 162 LYS CG 1 1
6 23281 1 1 164 LYS H H -29.695 24.339 -7.201 1.00 . A A . 162 LYS H 1 1
6 23282 1 1 164 LYS HA H -32.121 25.457 -6.471 1.00 . A A . 162 LYS HA 1 1
6 23283 1 1 164 LYS HB2 H -29.863 26.378 -5.941 1.00 . A A . 162 LYS HB2 1 1
6 23284 1 1 164 LYS HB3 H -29.749 26.950 -7.599 1.00 . A A . 162 LYS HB3 1 1
6 23285 1 1 164 LYS HD2 H -30.258 29.928 -6.072 1.00 . A A . 162 LYS HD2 1 1
6 23286 1 1 164 LYS HD3 H -29.423 28.935 -7.267 1.00 . A A . 162 LYS HD3 1 1
6 23287 1 1 164 LYS HE2 H -31.143 29.315 -8.884 1.00 . A A . 162 LYS HE2 1 1
6 23288 1 1 164 LYS HE3 H -32.166 30.108 -7.686 1.00 . A A . 162 LYS HE3 1 1
6 23289 1 1 164 LYS HG2 H -32.131 28.011 -6.822 1.00 . A A . 162 LYS HG2 1 1
6 23290 1 1 164 LYS HG3 H -31.207 28.057 -5.319 1.00 . A A . 162 LYS HG3 1 1
6 23291 1 1 164 LYS HZ1 H -30.817 31.978 -7.658 1.00 . A A . 162 LYS HZ1 1 1
6 23292 1 1 164 LYS HZ2 H -30.846 31.561 -9.297 1.00 . A A . 162 LYS HZ2 1 1
6 23293 1 1 164 LYS HZ3 H -29.497 31.178 -8.352 1.00 . A A . 162 LYS HZ3 1 1
6 23294 1 1 164 LYS N N -30.648 24.369 -7.424 1.00 . A A . 162 LYS N 1 1
6 23295 1 1 164 LYS NZ N -30.534 31.258 -8.353 1.00 . A A . 162 LYS NZ 1 1
6 23296 1 1 164 LYS O O -33.162 26.639 -8.488 1.00 . A A . 162 LYS O 1 1
6 23297 1 1 165 GLU C C -33.266 25.144 -11.273 1.00 . A A . 163 GLU C 1 1
6 23298 1 1 165 GLU CA C -32.066 26.033 -10.959 1.00 . A A . 163 GLU CA 1 1
6 23299 1 1 165 GLU CB C -31.012 25.890 -12.059 1.00 . A A . 163 GLU CB 1 1
6 23300 1 1 165 GLU CD C -30.043 27.901 -13.244 1.00 . A A . 163 GLU CD 1 1
6 23301 1 1 165 GLU CG C -29.956 26.984 -12.040 1.00 . A A . 163 GLU CG 1 1
6 23302 1 1 165 GLU H H -30.639 25.213 -9.628 1.00 . A A . 163 GLU H 1 1
6 23303 1 1 165 GLU HA H -32.395 27.060 -10.921 1.00 . A A . 163 GLU HA 1 1
6 23304 1 1 165 GLU HB2 H -30.515 24.939 -11.944 1.00 . A A . 163 GLU HB2 1 1
6 23305 1 1 165 GLU HB3 H -31.506 25.912 -13.020 1.00 . A A . 163 GLU HB3 1 1
6 23306 1 1 165 GLU HG2 H -30.086 27.577 -11.146 1.00 . A A . 163 GLU HG2 1 1
6 23307 1 1 165 GLU HG3 H -28.979 26.523 -12.025 1.00 . A A . 163 GLU HG3 1 1
6 23308 1 1 165 GLU N N -31.490 25.697 -9.662 1.00 . A A . 163 GLU N 1 1
6 23309 1 1 165 GLU O O -34.163 25.537 -12.016 1.00 . A A . 163 GLU O 1 1
6 23310 1 1 165 GLU OE1 O -31.171 28.172 -13.705 1.00 . A A . 163 GLU OE1 1 1
6 23311 1 1 165 GLU OE2 O -28.981 28.347 -13.728 1.00 . A A . 163 GLU OE2 1 1
6 23312 1 1 166 LYS C C -35.485 23.207 -9.920 1.00 . A A . 164 LYS C 1 1
6 23313 1 1 166 LYS CA C -34.360 22.997 -10.928 1.00 . A A . 164 LYS CA 1 1
6 23314 1 1 166 LYS CB C -33.841 21.560 -10.839 1.00 . A A . 164 LYS CB 1 1
6 23315 1 1 166 LYS CD C -34.841 20.599 -12.936 1.00 . A A . 164 LYS CD 1 1
6 23316 1 1 166 LYS CE C -35.140 21.627 -14.016 1.00 . A A . 164 LYS CE 1 1
6 23317 1 1 166 LYS CG C -33.556 20.930 -12.192 1.00 . A A . 164 LYS CG 1 1
6 23318 1 1 166 LYS H H -32.527 23.682 -10.123 1.00 . A A . 164 LYS H 1 1
6 23319 1 1 166 LYS HA H -34.748 23.168 -11.921 1.00 . A A . 164 LYS HA 1 1
6 23320 1 1 166 LYS HB2 H -32.926 21.555 -10.264 1.00 . A A . 164 LYS HB2 1 1
6 23321 1 1 166 LYS HB3 H -34.577 20.954 -10.331 1.00 . A A . 164 LYS HB3 1 1
6 23322 1 1 166 LYS HD2 H -34.740 19.629 -13.396 1.00 . A A . 164 LYS HD2 1 1
6 23323 1 1 166 LYS HD3 H -35.659 20.583 -12.231 1.00 . A A . 164 LYS HD3 1 1
6 23324 1 1 166 LYS HE2 H -34.584 22.528 -13.803 1.00 . A A . 164 LYS HE2 1 1
6 23325 1 1 166 LYS HE3 H -34.828 21.229 -14.970 1.00 . A A . 164 LYS HE3 1 1
6 23326 1 1 166 LYS HG2 H -32.976 21.621 -12.785 1.00 . A A . 164 LYS HG2 1 1
6 23327 1 1 166 LYS HG3 H -32.994 20.020 -12.043 1.00 . A A . 164 LYS HG3 1 1
6 23328 1 1 166 LYS HZ1 H -37.154 21.173 -13.697 1.00 . A A . 164 LYS HZ1 1 1
6 23329 1 1 166 LYS HZ2 H -36.876 22.127 -15.065 1.00 . A A . 164 LYS HZ2 1 1
6 23330 1 1 166 LYS HZ3 H -36.787 22.816 -13.524 1.00 . A A . 164 LYS HZ3 1 1
6 23331 1 1 166 LYS N N -33.272 23.942 -10.705 1.00 . A A . 164 LYS N 1 1
6 23332 1 1 166 LYS NZ N -36.591 21.959 -14.080 1.00 . A A . 164 LYS NZ 1 1
6 23333 1 1 166 LYS O O -36.555 23.709 -10.265 1.00 . A A . 164 LYS O 1 1
6 23334 1 1 167 MET C C -35.643 23.610 -6.375 1.00 . A A . 165 MET C 1 1
6 23335 1 1 167 MET CA C -36.237 22.953 -7.618 1.00 . A A . 165 MET CA 1 1
6 23336 1 1 167 MET CB C -36.817 21.585 -7.256 1.00 . A A . 165 MET CB 1 1
6 23337 1 1 167 MET CE C -38.579 18.794 -9.640 1.00 . A A . 165 MET CE 1 1
6 23338 1 1 167 MET CG C -37.849 21.077 -8.250 1.00 . A A . 165 MET CG 1 1
6 23339 1 1 167 MET H H -34.369 22.415 -8.463 1.00 . A A . 165 MET H 1 1
6 23340 1 1 167 MET HA H -37.032 23.578 -7.996 1.00 . A A . 165 MET HA 1 1
6 23341 1 1 167 MET HB2 H -36.012 20.867 -7.207 1.00 . A A . 165 MET HB2 1 1
6 23342 1 1 167 MET HB3 H -37.287 21.652 -6.286 1.00 . A A . 165 MET HB3 1 1
6 23343 1 1 167 MET HE1 H -38.963 18.488 -8.678 1.00 . A A . 165 MET HE1 1 1
6 23344 1 1 167 MET HE2 H -38.277 17.921 -10.201 1.00 . A A . 165 MET HE2 1 1
6 23345 1 1 167 MET HE3 H -39.348 19.323 -10.183 1.00 . A A . 165 MET HE3 1 1
6 23346 1 1 167 MET HG2 H -38.658 20.616 -7.706 1.00 . A A . 165 MET HG2 1 1
6 23347 1 1 167 MET HG3 H -38.229 21.917 -8.813 1.00 . A A . 165 MET HG3 1 1
6 23348 1 1 167 MET N N -35.239 22.813 -8.674 1.00 . A A . 165 MET N 1 1
6 23349 1 1 167 MET O O -36.322 24.368 -5.682 1.00 . A A . 165 MET O 1 1
6 23350 1 1 167 MET SD S -37.167 19.869 -9.402 1.00 . A A . 165 MET SD 1 1
6 23351 1 1 168 LYS C C -34.130 23.165 -3.652 1.00 . A A . 166 LYS C 1 1
6 23352 1 1 168 LYS CA C -33.689 23.868 -4.932 1.00 . A A . 166 LYS CA 1 1
6 23353 1 1 168 LYS CB C -33.950 25.374 -4.815 1.00 . A A . 166 LYS CB 1 1
6 23354 1 1 168 LYS CD C -33.403 27.468 -3.537 1.00 . A A . 166 LYS CD 1 1
6 23355 1 1 168 LYS CE C -32.884 27.807 -2.149 1.00 . A A . 166 LYS CE 1 1
6 23356 1 1 168 LYS CG C -32.895 26.115 -4.008 1.00 . A A . 166 LYS CG 1 1
6 23357 1 1 168 LYS H H -33.890 22.697 -6.683 1.00 . A A . 166 LYS H 1 1
6 23358 1 1 168 LYS HA H -32.630 23.706 -5.067 1.00 . A A . 166 LYS HA 1 1
6 23359 1 1 168 LYS HB2 H -33.977 25.801 -5.807 1.00 . A A . 166 LYS HB2 1 1
6 23360 1 1 168 LYS HB3 H -34.908 25.527 -4.341 1.00 . A A . 166 LYS HB3 1 1
6 23361 1 1 168 LYS HD2 H -33.071 28.228 -4.229 1.00 . A A . 166 LYS HD2 1 1
6 23362 1 1 168 LYS HD3 H -34.483 27.447 -3.513 1.00 . A A . 166 LYS HD3 1 1
6 23363 1 1 168 LYS HE2 H -32.907 26.914 -1.542 1.00 . A A . 166 LYS HE2 1 1
6 23364 1 1 168 LYS HE3 H -31.865 28.156 -2.235 1.00 . A A . 166 LYS HE3 1 1
6 23365 1 1 168 LYS HG2 H -32.631 25.520 -3.146 1.00 . A A . 166 LYS HG2 1 1
6 23366 1 1 168 LYS HG3 H -32.021 26.263 -4.626 1.00 . A A . 166 LYS HG3 1 1
6 23367 1 1 168 LYS HZ1 H -33.101 29.468 -0.900 1.00 . A A . 166 LYS HZ1 1 1
6 23368 1 1 168 LYS HZ2 H -34.432 28.424 -0.889 1.00 . A A . 166 LYS HZ2 1 1
6 23369 1 1 168 LYS HZ3 H -34.173 29.450 -2.209 1.00 . A A . 166 LYS HZ3 1 1
6 23370 1 1 168 LYS N N -34.377 23.311 -6.095 1.00 . A A . 166 LYS N 1 1
6 23371 1 1 168 LYS NZ N -33.704 28.860 -1.491 1.00 . A A . 166 LYS NZ 1 1
6 23372 1 1 168 LYS O O -35.321 22.936 -3.436 1.00 . A A . 166 LYS O 1 1
6 23373 1 1 169 ILE C C -32.753 22.859 -0.386 1.00 . A A . 167 ILE C 1 1
6 23374 1 1 169 ILE CA C -33.449 22.156 -1.545 1.00 . A A . 167 ILE CA 1 1
6 23375 1 1 169 ILE CB C -33.014 20.676 -1.574 1.00 . A A . 167 ILE CB 1 1
6 23376 1 1 169 ILE CD1 C -31.125 20.886 -3.285 1.00 . A A . 167 ILE CD1 1 1
6 23377 1 1 169 ILE CG1 C -31.511 20.561 -1.856 1.00 . A A . 167 ILE CG1 1 1
6 23378 1 1 169 ILE CG2 C -33.823 19.903 -2.606 1.00 . A A . 167 ILE CG2 1 1
6 23379 1 1 169 ILE H H -32.234 23.043 -3.034 1.00 . A A . 167 ILE H 1 1
6 23380 1 1 169 ILE HA H -34.517 22.192 -1.384 1.00 . A A . 167 ILE HA 1 1
6 23381 1 1 169 ILE HB H -33.221 20.249 -0.603 1.00 . A A . 167 ILE HB 1 1
6 23382 1 1 169 ILE HD11 H -30.435 20.139 -3.650 1.00 . A A . 167 ILE HD11 1 1
6 23383 1 1 169 ILE HD12 H -30.654 21.857 -3.317 1.00 . A A . 167 ILE HD12 1 1
6 23384 1 1 169 ILE HD13 H -32.008 20.893 -3.906 1.00 . A A . 167 ILE HD13 1 1
6 23385 1 1 169 ILE HG12 H -30.979 21.240 -1.208 1.00 . A A . 167 ILE HG12 1 1
6 23386 1 1 169 ILE HG13 H -31.192 19.550 -1.648 1.00 . A A . 167 ILE HG13 1 1
6 23387 1 1 169 ILE HG21 H -33.709 20.367 -3.574 1.00 . A A . 167 ILE HG21 1 1
6 23388 1 1 169 ILE HG22 H -34.866 19.910 -2.324 1.00 . A A . 167 ILE HG22 1 1
6 23389 1 1 169 ILE HG23 H -33.469 18.884 -2.651 1.00 . A A . 167 ILE HG23 1 1
6 23390 1 1 169 ILE N N -33.163 22.829 -2.806 1.00 . A A . 167 ILE N 1 1
6 23391 1 1 169 ILE O O -31.673 23.427 -0.550 1.00 . A A . 167 ILE O 1 1
6 23392 1 1 170 GLU C C -32.618 22.456 3.096 1.00 . A A . 168 GLU C 1 1
6 23393 1 1 170 GLU CA C -32.821 23.463 1.968 1.00 . A A . 168 GLU CA 1 1
6 23394 1 1 170 GLU CB C -33.735 24.599 2.437 1.00 . A A . 168 GLU CB 1 1
6 23395 1 1 170 GLU CD C -33.398 26.821 3.589 1.00 . A A . 168 GLU CD 1 1
6 23396 1 1 170 GLU CG C -33.082 25.970 2.375 1.00 . A A . 168 GLU CG 1 1
6 23397 1 1 170 GLU H H -34.240 22.358 0.853 1.00 . A A . 168 GLU H 1 1
6 23398 1 1 170 GLU HA H -31.860 23.876 1.698 1.00 . A A . 168 GLU HA 1 1
6 23399 1 1 170 GLU HB2 H -34.616 24.616 1.813 1.00 . A A . 168 GLU HB2 1 1
6 23400 1 1 170 GLU HB3 H -34.033 24.412 3.458 1.00 . A A . 168 GLU HB3 1 1
6 23401 1 1 170 GLU HG2 H -32.011 25.842 2.313 1.00 . A A . 168 GLU HG2 1 1
6 23402 1 1 170 GLU HG3 H -33.435 26.482 1.492 1.00 . A A . 168 GLU HG3 1 1
6 23403 1 1 170 GLU N N -33.380 22.823 0.784 1.00 . A A . 168 GLU N 1 1
6 23404 1 1 170 GLU O O -33.261 21.406 3.130 1.00 . A A . 168 GLU O 1 1
6 23405 1 1 170 GLU OE1 O -32.987 26.441 4.705 1.00 . A A . 168 GLU OE1 1 1
6 23406 1 1 170 GLU OE2 O -34.056 27.871 3.424 1.00 . A A . 168 GLU OE2 1 1
6 23407 1 1 171 ARG C C -32.642 21.827 6.080 1.00 . A A . 169 ARG C 1 1
6 23408 1 1 171 ARG CA C -31.434 21.926 5.156 1.00 . A A . 169 ARG CA 1 1
6 23409 1 1 171 ARG CB C -30.223 22.452 5.928 1.00 . A A . 169 ARG CB 1 1
6 23410 1 1 171 ARG CD C -28.273 21.232 4.911 1.00 . A A . 169 ARG CD 1 1
6 23411 1 1 171 ARG CG C -28.968 22.575 5.080 1.00 . A A . 169 ARG CG 1 1
6 23412 1 1 171 ARG CZ C -25.925 21.751 5.453 1.00 . A A . 169 ARG CZ 1 1
6 23413 1 1 171 ARG H H -31.250 23.643 3.936 1.00 . A A . 169 ARG H 1 1
6 23414 1 1 171 ARG HA H -31.207 20.942 4.774 1.00 . A A . 169 ARG HA 1 1
6 23415 1 1 171 ARG HB2 H -30.461 23.427 6.326 1.00 . A A . 169 ARG HB2 1 1
6 23416 1 1 171 ARG HB3 H -30.013 21.780 6.747 1.00 . A A . 169 ARG HB3 1 1
6 23417 1 1 171 ARG HD2 H -28.958 20.447 5.196 1.00 . A A . 169 ARG HD2 1 1
6 23418 1 1 171 ARG HD3 H -28.000 21.110 3.873 1.00 . A A . 169 ARG HD3 1 1
6 23419 1 1 171 ARG HE H -27.116 20.572 6.537 1.00 . A A . 169 ARG HE 1 1
6 23420 1 1 171 ARG HG2 H -29.240 22.951 4.104 1.00 . A A . 169 ARG HG2 1 1
6 23421 1 1 171 ARG HG3 H -28.288 23.264 5.558 1.00 . A A . 169 ARG HG3 1 1
6 23422 1 1 171 ARG HH11 H -26.611 22.633 3.766 1.00 . A A . 169 ARG HH11 1 1
6 23423 1 1 171 ARG HH12 H -24.963 22.982 4.169 1.00 . A A . 169 ARG HH12 1 1
6 23424 1 1 171 ARG HH21 H -24.949 21.029 7.068 1.00 . A A . 169 ARG HH21 1 1
6 23425 1 1 171 ARG HH22 H -24.019 22.071 6.042 1.00 . A A . 169 ARG HH22 1 1
6 23426 1 1 171 ARG N N -31.724 22.790 4.019 1.00 . A A . 169 ARG N 1 1
6 23427 1 1 171 ARG NE N -27.069 21.131 5.733 1.00 . A A . 169 ARG NE 1 1
6 23428 1 1 171 ARG NH1 N -25.825 22.519 4.374 1.00 . A A . 169 ARG NH1 1 1
6 23429 1 1 171 ARG NH2 N -24.878 21.605 6.254 1.00 . A A . 169 ARG NH2 1 1
6 23430 1 1 171 ARG O O -33.441 22.759 6.175 1.00 . A A . 169 ARG O 1 1
6 23431 1 1 172 ALA C C -33.450 20.589 9.117 1.00 . A A . 170 ALA C 1 1
6 23432 1 1 172 ALA CA C -33.895 20.474 7.665 1.00 . A A . 170 ALA CA 1 1
6 23433 1 1 172 ALA CB C -34.527 19.114 7.410 1.00 . A A . 170 ALA CB 1 1
6 23434 1 1 172 ALA H H -32.112 19.980 6.637 1.00 . A A . 170 ALA H 1 1
6 23435 1 1 172 ALA HA H -34.639 21.232 7.465 1.00 . A A . 170 ALA HA 1 1
6 23436 1 1 172 ALA HB1 H -34.277 18.783 6.413 1.00 . A A . 170 ALA HB1 1 1
6 23437 1 1 172 ALA HB2 H -35.599 19.191 7.506 1.00 . A A . 170 ALA HB2 1 1
6 23438 1 1 172 ALA HB3 H -34.150 18.402 8.130 1.00 . A A . 170 ALA HB3 1 1
6 23439 1 1 172 ALA N N -32.777 20.691 6.755 1.00 . A A . 170 ALA N 1 1
6 23440 1 1 172 ALA O O -32.388 20.089 9.496 1.00 . A A . 170 ALA O 1 1
6 23441 1 1 173 HIS C C -34.896 20.635 12.220 1.00 . A A . 171 HIS C 1 1
6 23442 1 1 173 HIS CA C -33.961 21.453 11.336 1.00 . A A . 171 HIS CA 1 1
6 23443 1 1 173 HIS CB C -34.063 22.935 11.702 1.00 . A A . 171 HIS CB 1 1
6 23444 1 1 173 HIS CD2 C -36.140 23.747 10.377 1.00 . A A . 171 HIS CD2 1 1
6 23445 1 1 173 HIS CE1 C -37.376 24.375 12.074 1.00 . A A . 171 HIS CE1 1 1
6 23446 1 1 173 HIS CG C -35.432 23.509 11.506 1.00 . A A . 171 HIS CG 1 1
6 23447 1 1 173 HIS H H -35.095 21.636 9.560 1.00 . A A . 171 HIS H 1 1
6 23448 1 1 173 HIS HA H -32.950 21.122 11.501 1.00 . A A . 171 HIS HA 1 1
6 23449 1 1 173 HIS HB2 H -33.797 23.060 12.743 1.00 . A A . 171 HIS HB2 1 1
6 23450 1 1 173 HIS HB3 H -33.374 23.498 11.086 1.00 . A A . 171 HIS HB3 1 1
6 23451 1 1 173 HIS HD1 H -36.001 23.870 13.503 1.00 . A A . 171 HIS HD1 1 1
6 23452 1 1 173 HIS HD2 H -35.817 23.549 9.364 1.00 . A A . 171 HIS HD2 1 1
6 23453 1 1 173 HIS HE1 H -38.196 24.761 12.661 1.00 . A A . 171 HIS HE1 1 1
6 23454 1 1 173 HIS HE2 H -38.026 24.642 10.151 1.00 . A A . 171 HIS HE2 1 1
6 23455 1 1 173 HIS N N -34.268 21.259 9.924 1.00 . A A . 171 HIS N 1 1
6 23456 1 1 173 HIS ND1 N -36.235 23.913 12.552 1.00 . A A . 171 HIS ND1 1 1
6 23457 1 1 173 HIS NE2 N -37.344 24.285 10.758 1.00 . A A . 171 HIS NE2 1 1
6 23458 1 1 173 HIS O O -36.091 20.523 11.945 1.00 . A A . 171 HIS O 1 1
6 23459 1 1 174 MET C C -34.461 19.269 15.599 1.00 . A A . 172 MET C 1 1
6 23460 1 1 174 MET CA C -35.116 19.265 14.222 1.00 . A A . 172 MET CA 1 1
6 23461 1 1 174 MET CB C -35.247 17.831 13.707 1.00 . A A . 172 MET CB 1 1
6 23462 1 1 174 MET CE C -36.410 18.700 9.932 1.00 . A A . 172 MET CE 1 1
6 23463 1 1 174 MET CG C -36.166 17.697 12.503 1.00 . A A . 172 MET CG 1 1
6 23464 1 1 174 MET H H -33.384 20.202 13.451 1.00 . A A . 172 MET H 1 1
6 23465 1 1 174 MET HA H -36.100 19.704 14.302 1.00 . A A . 172 MET HA 1 1
6 23466 1 1 174 MET HB2 H -34.269 17.471 13.428 1.00 . A A . 172 MET HB2 1 1
6 23467 1 1 174 MET HB3 H -35.637 17.210 14.501 1.00 . A A . 172 MET HB3 1 1
6 23468 1 1 174 MET HE1 H -35.944 19.630 9.641 1.00 . A A . 172 MET HE1 1 1
6 23469 1 1 174 MET HE2 H -37.304 18.908 10.500 1.00 . A A . 172 MET HE2 1 1
6 23470 1 1 174 MET HE3 H -36.668 18.134 9.049 1.00 . A A . 172 MET HE3 1 1
6 23471 1 1 174 MET HG2 H -36.687 16.754 12.570 1.00 . A A . 172 MET HG2 1 1
6 23472 1 1 174 MET HG3 H -36.882 18.505 12.522 1.00 . A A . 172 MET HG3 1 1
6 23473 1 1 174 MET N N -34.341 20.072 13.288 1.00 . A A . 172 MET N 1 1
6 23474 1 1 174 MET O O -33.336 19.744 15.755 1.00 . A A . 172 MET O 1 1
6 23475 1 1 174 MET SD S -35.272 17.752 10.939 1.00 . A A . 172 MET SD 1 1
6 23476 1 1 175 ARG C C -34.280 17.258 18.350 1.00 . A A . 173 ARG C 1 1
6 23477 1 1 175 ARG CA C -34.650 18.687 17.957 1.00 . A A . 173 ARG CA 1 1
6 23478 1 1 175 ARG CB C -35.678 19.251 18.940 1.00 . A A . 173 ARG CB 1 1
6 23479 1 1 175 ARG CD C -36.118 20.437 21.111 1.00 . A A . 173 ARG CD 1 1
6 23480 1 1 175 ARG CG C -35.056 19.912 20.159 1.00 . A A . 173 ARG CG 1 1
6 23481 1 1 175 ARG CZ C -36.412 20.732 23.540 1.00 . A A . 173 ARG CZ 1 1
6 23482 1 1 175 ARG H H -36.060 18.378 16.406 1.00 . A A . 173 ARG H 1 1
6 23483 1 1 175 ARG HA H -33.760 19.297 17.996 1.00 . A A . 173 ARG HA 1 1
6 23484 1 1 175 ARG HB2 H -36.283 19.985 18.429 1.00 . A A . 173 ARG HB2 1 1
6 23485 1 1 175 ARG HB3 H -36.314 18.447 19.279 1.00 . A A . 173 ARG HB3 1 1
6 23486 1 1 175 ARG HD2 H -36.421 21.420 20.786 1.00 . A A . 173 ARG HD2 1 1
6 23487 1 1 175 ARG HD3 H -36.968 19.771 21.083 1.00 . A A . 173 ARG HD3 1 1
6 23488 1 1 175 ARG HE H -34.665 20.418 22.628 1.00 . A A . 173 ARG HE 1 1
6 23489 1 1 175 ARG HG2 H -34.448 19.187 20.679 1.00 . A A . 173 ARG HG2 1 1
6 23490 1 1 175 ARG HG3 H -34.438 20.737 19.833 1.00 . A A . 173 ARG HG3 1 1
6 23491 1 1 175 ARG HH11 H -38.127 20.829 22.470 1.00 . A A . 173 ARG HH11 1 1
6 23492 1 1 175 ARG HH12 H -38.306 21.034 24.181 1.00 . A A . 173 ARG HH12 1 1
6 23493 1 1 175 ARG HH21 H -34.898 20.687 24.878 1.00 . A A . 173 ARG HH21 1 1
6 23494 1 1 175 ARG HH22 H -36.473 20.954 25.548 1.00 . A A . 173 ARG HH22 1 1
6 23495 1 1 175 ARG N N -35.169 18.740 16.594 1.00 . A A . 173 ARG N 1 1
6 23496 1 1 175 ARG NE N -35.628 20.522 22.485 1.00 . A A . 173 ARG NE 1 1
6 23497 1 1 175 ARG NH1 N -37.722 20.877 23.384 1.00 . A A . 173 ARG NH1 1 1
6 23498 1 1 175 ARG NH2 N -35.884 20.797 24.754 1.00 . A A . 173 ARG NH2 1 1
6 23499 1 1 175 ARG O O -34.961 16.302 17.979 1.00 . A A . 173 ARG O 1 1
6 23500 1 1 176 LEU C C -32.210 15.873 20.979 1.00 . A A . 174 LEU C 1 1
6 23501 1 1 176 LEU CA C -32.724 15.816 19.544 1.00 . A A . 174 LEU CA 1 1
6 23502 1 1 176 LEU CB C -31.625 15.308 18.607 1.00 . A A . 174 LEU CB 1 1
6 23503 1 1 176 LEU CD1 C -32.529 15.082 16.280 1.00 . A A . 174 LEU CD1 1 1
6 23504 1 1 176 LEU CD2 C -30.994 13.334 17.197 1.00 . A A . 174 LEU CD2 1 1
6 23505 1 1 176 LEU CG C -32.095 14.331 17.528 1.00 . A A . 174 LEU CG 1 1
6 23506 1 1 176 LEU H H -32.692 17.923 19.365 1.00 . A A . 174 LEU H 1 1
6 23507 1 1 176 LEU HA H -33.556 15.139 19.502 1.00 . A A . 174 LEU HA 1 1
6 23508 1 1 176 LEU HB2 H -31.177 16.161 18.119 1.00 . A A . 174 LEU HB2 1 1
6 23509 1 1 176 LEU HB3 H -30.872 14.816 19.202 1.00 . A A . 174 LEU HB3 1 1
6 23510 1 1 176 LEU HD11 H -33.536 15.451 16.413 1.00 . A A . 174 LEU HD11 1 1
6 23511 1 1 176 LEU HD12 H -32.500 14.416 15.430 1.00 . A A . 174 LEU HD12 1 1
6 23512 1 1 176 LEU HD13 H -31.860 15.913 16.108 1.00 . A A . 174 LEU HD13 1 1
6 23513 1 1 176 LEU HD21 H -31.138 12.433 17.775 1.00 . A A . 174 LEU HD21 1 1
6 23514 1 1 176 LEU HD22 H -30.033 13.766 17.439 1.00 . A A . 174 LEU HD22 1 1
6 23515 1 1 176 LEU HD23 H -31.026 13.097 16.145 1.00 . A A . 174 LEU HD23 1 1
6 23516 1 1 176 LEU HG H -32.946 13.778 17.897 1.00 . A A . 174 LEU HG 1 1
6 23517 1 1 176 LEU N N -33.192 17.124 19.102 1.00 . A A . 174 LEU N 1 1
6 23518 1 1 176 LEU O O -31.788 16.925 21.457 1.00 . A A . 174 LEU O 1 1
6 23519 1 1 177 ARG C C -30.720 13.575 23.205 1.00 . A A . 175 ARG C 1 1
6 23520 1 1 177 ARG CA C -31.786 14.656 23.048 1.00 . A A . 175 ARG CA 1 1
6 23521 1 1 177 ARG CB C -32.961 14.376 23.988 1.00 . A A . 175 ARG CB 1 1
6 23522 1 1 177 ARG CD C -35.311 14.451 23.094 1.00 . A A . 175 ARG CD 1 1
6 23523 1 1 177 ARG CG C -34.177 15.248 23.717 1.00 . A A . 175 ARG CG 1 1
6 23524 1 1 177 ARG CZ C -37.299 15.053 24.417 1.00 . A A . 175 ARG CZ 1 1
6 23525 1 1 177 ARG H H -32.598 13.926 21.232 1.00 . A A . 175 ARG H 1 1
6 23526 1 1 177 ARG HA H -31.352 15.610 23.305 1.00 . A A . 175 ARG HA 1 1
6 23527 1 1 177 ARG HB2 H -33.253 13.342 23.882 1.00 . A A . 175 ARG HB2 1 1
6 23528 1 1 177 ARG HB3 H -32.641 14.548 25.005 1.00 . A A . 175 ARG HB3 1 1
6 23529 1 1 177 ARG HD2 H -35.723 15.018 22.272 1.00 . A A . 175 ARG HD2 1 1
6 23530 1 1 177 ARG HD3 H -34.916 13.517 22.721 1.00 . A A . 175 ARG HD3 1 1
6 23531 1 1 177 ARG HE H -36.399 13.272 24.451 1.00 . A A . 175 ARG HE 1 1
6 23532 1 1 177 ARG HG2 H -34.519 15.671 24.649 1.00 . A A . 175 ARG HG2 1 1
6 23533 1 1 177 ARG HG3 H -33.894 16.042 23.042 1.00 . A A . 175 ARG HG3 1 1
6 23534 1 1 177 ARG HH11 H -36.595 16.538 23.238 1.00 . A A . 175 ARG HH11 1 1
6 23535 1 1 177 ARG HH12 H -37.993 16.937 24.179 1.00 . A A . 175 ARG HH12 1 1
6 23536 1 1 177 ARG HH21 H -38.239 13.794 25.689 1.00 . A A . 175 ARG HH21 1 1
6 23537 1 1 177 ARG HH22 H -38.926 15.380 25.570 1.00 . A A . 175 ARG HH22 1 1
6 23538 1 1 177 ARG N N -32.250 14.733 21.666 1.00 . A A . 175 ARG N 1 1
6 23539 1 1 177 ARG NE N -36.374 14.168 24.055 1.00 . A A . 175 ARG NE 1 1
6 23540 1 1 177 ARG NH1 N -37.295 16.276 23.903 1.00 . A A . 175 ARG NH1 1 1
6 23541 1 1 177 ARG NH2 N -38.232 14.714 25.298 1.00 . A A . 175 ARG NH2 1 1
6 23542 1 1 177 ARG O O -30.877 12.455 22.715 1.00 . A A . 175 ARG O 1 1
6 23543 1 1 178 PHE C C -28.141 12.919 25.580 1.00 . A A . 176 PHE C 1 1
6 23544 1 1 178 PHE CA C -28.530 12.989 24.105 1.00 . A A . 176 PHE CA 1 1
6 23545 1 1 178 PHE CB C -27.315 13.410 23.274 1.00 . A A . 176 PHE CB 1 1
6 23546 1 1 178 PHE CD1 C -26.127 11.212 23.514 1.00 . A A . 176 PHE CD1 1 1
6 23547 1 1 178 PHE CD2 C -26.227 12.216 21.354 1.00 . A A . 176 PHE CD2 1 1
6 23548 1 1 178 PHE CE1 C -25.413 10.150 22.991 1.00 . A A . 176 PHE CE1 1 1
6 23549 1 1 178 PHE CE2 C -25.514 11.157 20.825 1.00 . A A . 176 PHE CE2 1 1
6 23550 1 1 178 PHE CG C -26.542 12.255 22.703 1.00 . A A . 176 PHE CG 1 1
6 23551 1 1 178 PHE CZ C -25.107 10.123 21.645 1.00 . A A . 176 PHE CZ 1 1
6 23552 1 1 178 PHE H H -29.566 14.829 24.249 1.00 . A A . 176 PHE H 1 1
6 23553 1 1 178 PHE HA H -28.854 12.011 23.781 1.00 . A A . 176 PHE HA 1 1
6 23554 1 1 178 PHE HB2 H -27.646 14.024 22.453 1.00 . A A . 176 PHE HB2 1 1
6 23555 1 1 178 PHE HB3 H -26.645 13.983 23.898 1.00 . A A . 176 PHE HB3 1 1
6 23556 1 1 178 PHE HD1 H -26.366 11.232 24.567 1.00 . A A . 176 PHE HD1 1 1
6 23557 1 1 178 PHE HD2 H -26.543 13.025 20.713 1.00 . A A . 176 PHE HD2 1 1
6 23558 1 1 178 PHE HE1 H -25.096 9.343 23.634 1.00 . A A . 176 PHE HE1 1 1
6 23559 1 1 178 PHE HE2 H -25.275 11.139 19.772 1.00 . A A . 176 PHE HE2 1 1
6 23560 1 1 178 PHE HZ H -24.550 9.295 21.234 1.00 . A A . 176 PHE HZ 1 1
6 23561 1 1 178 PHE N N -29.632 13.922 23.888 1.00 . A A . 176 PHE N 1 1
6 23562 1 1 178 PHE O O -27.910 13.943 26.223 1.00 . A A . 176 PHE O 1 1
6 23563 1 1 179 ILE C C -26.325 10.770 27.562 1.00 . A A . 177 ILE C 1 1
6 23564 1 1 179 ILE CA C -27.675 11.477 27.489 1.00 . A A . 177 ILE CA 1 1
6 23565 1 1 179 ILE CB C -28.727 10.637 28.238 1.00 . A A . 177 ILE CB 1 1
6 23566 1 1 179 ILE CD1 C -30.839 10.659 26.818 1.00 . A A . 177 ILE CD1 1 1
6 23567 1 1 179 ILE CG1 C -30.124 11.224 28.026 1.00 . A A . 177 ILE CG1 1 1
6 23568 1 1 179 ILE CG2 C -28.394 10.568 29.720 1.00 . A A . 177 ILE CG2 1 1
6 23569 1 1 179 ILE H H -28.240 10.924 25.528 1.00 . A A . 177 ILE H 1 1
6 23570 1 1 179 ILE HA H -27.596 12.440 27.973 1.00 . A A . 177 ILE HA 1 1
6 23571 1 1 179 ILE HB H -28.702 9.633 27.841 1.00 . A A . 177 ILE HB 1 1
6 23572 1 1 179 ILE HD11 H -30.176 10.677 25.966 1.00 . A A . 177 ILE HD11 1 1
6 23573 1 1 179 ILE HD12 H -31.714 11.256 26.606 1.00 . A A . 177 ILE HD12 1 1
6 23574 1 1 179 ILE HD13 H -31.138 9.641 27.020 1.00 . A A . 177 ILE HD13 1 1
6 23575 1 1 179 ILE HG12 H -30.730 11.017 28.896 1.00 . A A . 177 ILE HG12 1 1
6 23576 1 1 179 ILE HG13 H -30.042 12.293 27.896 1.00 . A A . 177 ILE HG13 1 1
6 23577 1 1 179 ILE HG21 H -29.308 10.559 30.294 1.00 . A A . 177 ILE HG21 1 1
6 23578 1 1 179 ILE HG22 H -27.804 11.430 29.996 1.00 . A A . 177 ILE HG22 1 1
6 23579 1 1 179 ILE HG23 H -27.832 9.668 29.922 1.00 . A A . 177 ILE HG23 1 1
6 23580 1 1 179 ILE N N -28.054 11.698 26.099 1.00 . A A . 177 ILE N 1 1
6 23581 1 1 179 ILE O O -26.193 9.622 27.133 1.00 . A A . 177 ILE O 1 1
6 23582 1 1 180 LEU C C -23.581 10.708 29.663 1.00 . A A . 178 LEU C 1 1
6 23583 1 1 180 LEU CA C -23.982 10.898 28.204 1.00 . A A . 178 LEU CA 1 1
6 23584 1 1 180 LEU CB C -22.968 11.802 27.501 1.00 . A A . 178 LEU CB 1 1
6 23585 1 1 180 LEU CD1 C -23.093 13.884 26.105 1.00 . A A . 178 LEU CD1 1 1
6 23586 1 1 180 LEU CD2 C -22.832 11.658 25.000 1.00 . A A . 178 LEU CD2 1 1
6 23587 1 1 180 LEU CG C -23.442 12.405 26.175 1.00 . A A . 178 LEU CG 1 1
6 23588 1 1 180 LEU H H -25.485 12.376 28.410 1.00 . A A . 178 LEU H 1 1
6 23589 1 1 180 LEU HA H -23.987 9.934 27.716 1.00 . A A . 178 LEU HA 1 1
6 23590 1 1 180 LEU HB2 H -22.716 12.613 28.173 1.00 . A A . 178 LEU HB2 1 1
6 23591 1 1 180 LEU HB3 H -22.075 11.223 27.309 1.00 . A A . 178 LEU HB3 1 1
6 23592 1 1 180 LEU HD11 H -23.307 14.351 27.055 1.00 . A A . 178 LEU HD11 1 1
6 23593 1 1 180 LEU HD12 H -23.680 14.357 25.331 1.00 . A A . 178 LEU HD12 1 1
6 23594 1 1 180 LEU HD13 H -22.042 13.996 25.878 1.00 . A A . 178 LEU HD13 1 1
6 23595 1 1 180 LEU HD21 H -21.755 11.669 25.086 1.00 . A A . 178 LEU HD21 1 1
6 23596 1 1 180 LEU HD22 H -23.124 12.136 24.077 1.00 . A A . 178 LEU HD22 1 1
6 23597 1 1 180 LEU HD23 H -23.182 10.635 25.003 1.00 . A A . 178 LEU HD23 1 1
6 23598 1 1 180 LEU HG H -24.517 12.315 26.108 1.00 . A A . 178 LEU HG 1 1
6 23599 1 1 180 LEU N N -25.323 11.462 28.093 1.00 . A A . 178 LEU N 1 1
6 23600 1 1 180 LEU O O -24.051 11.427 30.545 1.00 . A A . 178 LEU O 1 1
6 23601 1 1 181 PRO C C -21.467 10.630 31.896 1.00 . A A . 179 PRO C 1 1
6 23602 1 1 181 PRO CA C -22.218 9.453 31.292 1.00 . A A . 179 PRO CA 1 1
6 23603 1 1 181 PRO CB C -21.281 8.253 31.110 1.00 . A A . 179 PRO CB 1 1
6 23604 1 1 181 PRO CD C -22.077 8.842 28.939 1.00 . A A . 179 PRO CD 1 1
6 23605 1 1 181 PRO CG C -20.891 8.286 29.672 1.00 . A A . 179 PRO CG 1 1
6 23606 1 1 181 PRO HA H -23.033 9.181 31.947 1.00 . A A . 179 PRO HA 1 1
6 23607 1 1 181 PRO HB2 H -20.422 8.364 31.755 1.00 . A A . 179 PRO HB2 1 1
6 23608 1 1 181 PRO HB3 H -21.807 7.342 31.355 1.00 . A A . 179 PRO HB3 1 1
6 23609 1 1 181 PRO HD2 H -21.757 9.394 28.066 1.00 . A A . 179 PRO HD2 1 1
6 23610 1 1 181 PRO HD3 H -22.756 8.050 28.659 1.00 . A A . 179 PRO HD3 1 1
6 23611 1 1 181 PRO HG2 H -20.034 8.927 29.540 1.00 . A A . 179 PRO HG2 1 1
6 23612 1 1 181 PRO HG3 H -20.672 7.286 29.328 1.00 . A A . 179 PRO HG3 1 1
6 23613 1 1 181 PRO N N -22.693 9.735 29.933 1.00 . A A . 179 PRO N 1 1
6 23614 1 1 181 PRO O O -21.366 11.695 31.288 1.00 . A A . 179 PRO O 1 1
6 23615 1 1 182 VAL C C -18.809 11.659 33.236 1.00 . A A . 180 VAL C 1 1
6 23616 1 1 182 VAL CA C -20.219 11.478 33.799 1.00 . A A . 180 VAL CA 1 1
6 23617 1 1 182 VAL CB C -20.138 11.181 35.310 1.00 . A A . 180 VAL CB 1 1
6 23618 1 1 182 VAL CG1 C -19.139 10.068 35.600 1.00 . A A . 180 VAL CG1 1 1
6 23619 1 1 182 VAL CG2 C -19.785 12.442 36.076 1.00 . A A . 180 VAL CG2 1 1
6 23620 1 1 182 VAL H H -21.073 9.564 33.537 1.00 . A A . 180 VAL H 1 1
6 23621 1 1 182 VAL HA H -20.762 12.402 33.669 1.00 . A A . 180 VAL HA 1 1
6 23622 1 1 182 VAL HB H -21.112 10.850 35.640 1.00 . A A . 180 VAL HB 1 1
6 23623 1 1 182 VAL HG11 H -18.140 10.411 35.367 1.00 . A A . 180 VAL HG11 1 1
6 23624 1 1 182 VAL HG12 H -19.374 9.206 34.994 1.00 . A A . 180 VAL HG12 1 1
6 23625 1 1 182 VAL HG13 H -19.192 9.800 36.645 1.00 . A A . 180 VAL HG13 1 1
6 23626 1 1 182 VAL HG21 H -19.274 12.179 36.990 1.00 . A A . 180 VAL HG21 1 1
6 23627 1 1 182 VAL HG22 H -20.689 12.983 36.311 1.00 . A A . 180 VAL HG22 1 1
6 23628 1 1 182 VAL HG23 H -19.142 13.063 35.470 1.00 . A A . 180 VAL HG23 1 1
6 23629 1 1 182 VAL N N -20.951 10.433 33.101 1.00 . A A . 180 VAL N 1 1
6 23630 1 1 182 VAL O O -18.354 12.784 33.030 1.00 . A A . 180 VAL O 1 1
6 23631 1 1 183 ASN C C -16.739 10.777 30.962 1.00 . A A . 181 ASN C 1 1
6 23632 1 1 183 ASN CA C -16.756 10.590 32.477 1.00 . A A . 181 ASN CA 1 1
6 23633 1 1 183 ASN CB C -16.007 9.309 32.850 1.00 . A A . 181 ASN CB 1 1
6 23634 1 1 183 ASN CG C -15.252 9.440 34.158 1.00 . A A . 181 ASN CG 1 1
6 23635 1 1 183 ASN H H -18.529 9.679 33.193 1.00 . A A . 181 ASN H 1 1
6 23636 1 1 183 ASN HA H -16.254 11.430 32.934 1.00 . A A . 181 ASN HA 1 1
6 23637 1 1 183 ASN HB2 H -16.716 8.500 32.945 1.00 . A A . 181 ASN HB2 1 1
6 23638 1 1 183 ASN HB3 H -15.300 9.072 32.068 1.00 . A A . 181 ASN HB3 1 1
6 23639 1 1 183 ASN HD21 H -15.081 7.464 34.286 1.00 . A A . 181 ASN HD21 1 1
6 23640 1 1 183 ASN HD22 H -14.372 8.364 35.579 1.00 . A A . 181 ASN HD22 1 1
6 23641 1 1 183 ASN N N -18.118 10.547 33.001 1.00 . A A . 181 ASN N 1 1
6 23642 1 1 183 ASN ND2 N -14.862 8.308 34.732 1.00 . A A . 181 ASN ND2 1 1
6 23643 1 1 183 ASN O O -16.148 11.729 30.453 1.00 . A A . 181 ASN O 1 1
6 23644 1 1 183 ASN OD1 O -15.021 10.546 34.646 1.00 . A A . 181 ASN OD1 1 1
6 23645 1 1 184 GLU C C -18.267 11.103 28.306 1.00 . A A . 182 GLU C 1 1
6 23646 1 1 184 GLU CA C -17.427 9.922 28.788 1.00 . A A . 182 GLU CA 1 1
6 23647 1 1 184 GLU CB C -17.983 8.615 28.219 1.00 . A A . 182 GLU CB 1 1
6 23648 1 1 184 GLU CD C -15.696 7.543 28.211 1.00 . A A . 182 GLU CD 1 1
6 23649 1 1 184 GLU CG C -16.964 7.815 27.424 1.00 . A A . 182 GLU CG 1 1
6 23650 1 1 184 GLU H H -17.827 9.119 30.707 1.00 . A A . 182 GLU H 1 1
6 23651 1 1 184 GLU HA H -16.415 10.053 28.434 1.00 . A A . 182 GLU HA 1 1
6 23652 1 1 184 GLU HB2 H -18.333 8.000 29.036 1.00 . A A . 182 GLU HB2 1 1
6 23653 1 1 184 GLU HB3 H -18.817 8.840 27.569 1.00 . A A . 182 GLU HB3 1 1
6 23654 1 1 184 GLU HG2 H -17.405 6.870 27.145 1.00 . A A . 182 GLU HG2 1 1
6 23655 1 1 184 GLU HG3 H -16.707 8.369 26.533 1.00 . A A . 182 GLU HG3 1 1
6 23656 1 1 184 GLU N N -17.381 9.859 30.246 1.00 . A A . 182 GLU N 1 1
6 23657 1 1 184 GLU O O -18.130 11.548 27.166 1.00 . A A . 182 GLU O 1 1
6 23658 1 1 184 GLU OE1 O -15.678 6.567 28.990 1.00 . A A . 182 GLU OE1 1 1
6 23659 1 1 184 GLU OE2 O -14.720 8.305 28.046 1.00 . A A . 182 GLU OE2 1 1
6 23660 1 1 185 GLY C C -19.194 13.947 28.380 1.00 . A A . 183 GLY C 1 1
6 23661 1 1 185 GLY CA C -19.986 12.727 28.806 1.00 . A A . 183 GLY CA 1 1
6 23662 1 1 185 GLY H H -19.212 11.214 30.068 1.00 . A A . 183 GLY H 1 1
6 23663 1 1 185 GLY HA2 H -20.626 12.427 27.990 1.00 . A A . 183 GLY HA2 1 1
6 23664 1 1 185 GLY HA3 H -20.602 12.990 29.654 1.00 . A A . 183 GLY HA3 1 1
6 23665 1 1 185 GLY N N -19.140 11.606 29.174 1.00 . A A . 183 GLY N 1 1
6 23666 1 1 185 GLY O O -19.580 14.652 27.447 1.00 . A A . 183 GLY O 1 1
6 23667 1 1 186 LYS C C -16.431 15.111 27.479 1.00 . A A . 184 LYS C 1 1
6 23668 1 1 186 LYS CA C -17.237 15.347 28.754 1.00 . A A . 184 LYS CA 1 1
6 23669 1 1 186 LYS CB C -16.291 15.638 29.921 1.00 . A A . 184 LYS CB 1 1
6 23670 1 1 186 LYS CD C -14.273 14.782 31.149 1.00 . A A . 184 LYS CD 1 1
6 23671 1 1 186 LYS CE C -13.761 13.637 32.010 1.00 . A A . 184 LYS CE 1 1
6 23672 1 1 186 LYS CG C -15.560 14.408 30.432 1.00 . A A . 184 LYS CG 1 1
6 23673 1 1 186 LYS H H -17.829 13.604 29.800 1.00 . A A . 184 LYS H 1 1
6 23674 1 1 186 LYS HA H -17.881 16.201 28.605 1.00 . A A . 184 LYS HA 1 1
6 23675 1 1 186 LYS HB2 H -15.555 16.361 29.600 1.00 . A A . 184 LYS HB2 1 1
6 23676 1 1 186 LYS HB3 H -16.862 16.057 30.736 1.00 . A A . 184 LYS HB3 1 1
6 23677 1 1 186 LYS HD2 H -13.521 15.031 30.414 1.00 . A A . 184 LYS HD2 1 1
6 23678 1 1 186 LYS HD3 H -14.460 15.639 31.780 1.00 . A A . 184 LYS HD3 1 1
6 23679 1 1 186 LYS HE2 H -14.028 13.830 33.038 1.00 . A A . 184 LYS HE2 1 1
6 23680 1 1 186 LYS HE3 H -14.230 12.721 31.682 1.00 . A A . 184 LYS HE3 1 1
6 23681 1 1 186 LYS HG2 H -16.202 13.880 31.120 1.00 . A A . 184 LYS HG2 1 1
6 23682 1 1 186 LYS HG3 H -15.322 13.768 29.594 1.00 . A A . 184 LYS HG3 1 1
6 23683 1 1 186 LYS HZ1 H -11.894 13.189 32.830 1.00 . A A . 184 LYS HZ1 1 1
6 23684 1 1 186 LYS HZ2 H -11.848 14.391 31.641 1.00 . A A . 184 LYS HZ2 1 1
6 23685 1 1 186 LYS HZ3 H -12.043 12.771 31.197 1.00 . A A . 184 LYS HZ3 1 1
6 23686 1 1 186 LYS N N -18.084 14.200 29.065 1.00 . A A . 184 LYS N 1 1
6 23687 1 1 186 LYS NZ N -12.283 13.487 31.913 1.00 . A A . 184 LYS NZ 1 1
6 23688 1 1 186 LYS O O -16.026 16.059 26.807 1.00 . A A . 184 LYS O 1 1
6 23689 1 1 187 LYS C C -16.261 13.685 24.694 1.00 . A A . 185 LYS C 1 1
6 23690 1 1 187 LYS CA C -15.433 13.490 25.962 1.00 . A A . 185 LYS CA 1 1
6 23691 1 1 187 LYS CB C -14.952 12.041 26.051 1.00 . A A . 185 LYS CB 1 1
6 23692 1 1 187 LYS CD C -13.550 10.541 24.598 1.00 . A A . 185 LYS CD 1 1
6 23693 1 1 187 LYS CE C -13.641 10.843 23.111 1.00 . A A . 185 LYS CE 1 1
6 23694 1 1 187 LYS CG C -13.584 11.815 25.429 1.00 . A A . 185 LYS CG 1 1
6 23695 1 1 187 LYS H H -16.541 13.129 27.729 1.00 . A A . 185 LYS H 1 1
6 23696 1 1 187 LYS HA H -14.573 14.141 25.917 1.00 . A A . 185 LYS HA 1 1
6 23697 1 1 187 LYS HB2 H -14.905 11.752 27.090 1.00 . A A . 185 LYS HB2 1 1
6 23698 1 1 187 LYS HB3 H -15.664 11.407 25.543 1.00 . A A . 185 LYS HB3 1 1
6 23699 1 1 187 LYS HD2 H -12.624 10.021 24.792 1.00 . A A . 185 LYS HD2 1 1
6 23700 1 1 187 LYS HD3 H -14.383 9.916 24.882 1.00 . A A . 185 LYS HD3 1 1
6 23701 1 1 187 LYS HE2 H -14.045 9.978 22.606 1.00 . A A . 185 LYS HE2 1 1
6 23702 1 1 187 LYS HE3 H -14.305 11.684 22.968 1.00 . A A . 185 LYS HE3 1 1
6 23703 1 1 187 LYS HG2 H -13.344 12.655 24.794 1.00 . A A . 185 LYS HG2 1 1
6 23704 1 1 187 LYS HG3 H -12.849 11.738 26.219 1.00 . A A . 185 LYS HG3 1 1
6 23705 1 1 187 LYS HZ1 H -12.068 12.160 22.724 1.00 . A A . 185 LYS HZ1 1 1
6 23706 1 1 187 LYS HZ2 H -12.330 11.028 21.496 1.00 . A A . 185 LYS HZ2 1 1
6 23707 1 1 187 LYS HZ3 H -11.580 10.554 22.936 1.00 . A A . 185 LYS HZ3 1 1
6 23708 1 1 187 LYS N N -16.196 13.843 27.153 1.00 . A A . 185 LYS N 1 1
6 23709 1 1 187 LYS NZ N -12.312 11.169 22.525 1.00 . A A . 185 LYS NZ 1 1
6 23710 1 1 187 LYS O O -15.719 13.981 23.630 1.00 . A A . 185 LYS O 1 1
6 23711 1 1 188 LEU C C -18.941 15.111 23.527 1.00 . A A . 186 LEU C 1 1
6 23712 1 1 188 LEU CA C -18.466 13.667 23.669 1.00 . A A . 186 LEU CA 1 1
6 23713 1 1 188 LEU CB C -19.671 12.735 23.809 1.00 . A A . 186 LEU CB 1 1
6 23714 1 1 188 LEU CD1 C -21.287 11.388 22.443 1.00 . A A . 186 LEU CD1 1 1
6 23715 1 1 188 LEU CD2 C -21.710 13.824 22.838 1.00 . A A . 186 LEU CD2 1 1
6 23716 1 1 188 LEU CG C -20.645 12.756 22.630 1.00 . A A . 186 LEU CG 1 1
6 23717 1 1 188 LEU H H -17.949 13.275 25.686 1.00 . A A . 186 LEU H 1 1
6 23718 1 1 188 LEU HA H -17.915 13.395 22.781 1.00 . A A . 186 LEU HA 1 1
6 23719 1 1 188 LEU HB2 H -19.305 11.724 23.931 1.00 . A A . 186 LEU HB2 1 1
6 23720 1 1 188 LEU HB3 H -20.216 13.018 24.701 1.00 . A A . 186 LEU HB3 1 1
6 23721 1 1 188 LEU HD11 H -21.167 10.807 23.345 1.00 . A A . 186 LEU HD11 1 1
6 23722 1 1 188 LEU HD12 H -20.809 10.877 21.620 1.00 . A A . 186 LEU HD12 1 1
6 23723 1 1 188 LEU HD13 H -22.339 11.509 22.228 1.00 . A A . 186 LEU HD13 1 1
6 23724 1 1 188 LEU HD21 H -21.957 13.885 23.886 1.00 . A A . 186 LEU HD21 1 1
6 23725 1 1 188 LEU HD22 H -22.594 13.567 22.273 1.00 . A A . 186 LEU HD22 1 1
6 23726 1 1 188 LEU HD23 H -21.332 14.778 22.501 1.00 . A A . 186 LEU HD23 1 1
6 23727 1 1 188 LEU HG H -20.103 12.996 21.727 1.00 . A A . 186 LEU HG 1 1
6 23728 1 1 188 LEU N N -17.572 13.514 24.812 1.00 . A A . 186 LEU N 1 1
6 23729 1 1 188 LEU O O -18.705 15.753 22.504 1.00 . A A . 186 LEU O 1 1
6 23730 1 1 189 LYS C C -19.055 17.980 24.120 1.00 . A A . 187 LYS C 1 1
6 23731 1 1 189 LYS CA C -20.128 16.982 24.549 1.00 . A A . 187 LYS CA 1 1
6 23732 1 1 189 LYS CB C -20.657 17.356 25.935 1.00 . A A . 187 LYS CB 1 1
6 23733 1 1 189 LYS CD C -21.394 19.359 27.269 1.00 . A A . 187 LYS CD 1 1
6 23734 1 1 189 LYS CE C -21.118 20.840 27.064 1.00 . A A . 187 LYS CE 1 1
6 23735 1 1 189 LYS CG C -21.502 18.621 25.942 1.00 . A A . 187 LYS CG 1 1
6 23736 1 1 189 LYS H H -19.771 15.051 25.345 1.00 . A A . 187 LYS H 1 1
6 23737 1 1 189 LYS HA H -20.942 17.023 23.841 1.00 . A A . 187 LYS HA 1 1
6 23738 1 1 189 LYS HB2 H -21.262 16.543 26.308 1.00 . A A . 187 LYS HB2 1 1
6 23739 1 1 189 LYS HB3 H -19.819 17.505 26.599 1.00 . A A . 187 LYS HB3 1 1
6 23740 1 1 189 LYS HD2 H -22.323 19.247 27.807 1.00 . A A . 187 LYS HD2 1 1
6 23741 1 1 189 LYS HD3 H -20.588 18.928 27.845 1.00 . A A . 187 LYS HD3 1 1
6 23742 1 1 189 LYS HE2 H -21.606 21.161 26.156 1.00 . A A . 187 LYS HE2 1 1
6 23743 1 1 189 LYS HE3 H -21.522 21.387 27.902 1.00 . A A . 187 LYS HE3 1 1
6 23744 1 1 189 LYS HG2 H -21.164 19.273 25.150 1.00 . A A . 187 LYS HG2 1 1
6 23745 1 1 189 LYS HG3 H -22.534 18.352 25.773 1.00 . A A . 187 LYS HG3 1 1
6 23746 1 1 189 LYS HZ1 H -19.252 20.596 26.158 1.00 . A A . 187 LYS HZ1 1 1
6 23747 1 1 189 LYS HZ2 H -19.175 20.840 27.830 1.00 . A A . 187 LYS HZ2 1 1
6 23748 1 1 189 LYS HZ3 H -19.506 22.140 26.801 1.00 . A A . 187 LYS HZ3 1 1
6 23749 1 1 189 LYS N N -19.613 15.614 24.558 1.00 . A A . 187 LYS N 1 1
6 23750 1 1 189 LYS NZ N -19.661 21.124 26.955 1.00 . A A . 187 LYS NZ 1 1
6 23751 1 1 189 LYS O O -19.363 19.034 23.562 1.00 . A A . 187 LYS O 1 1
6 23752 1 1 190 GLU C C -16.538 18.637 22.514 1.00 . A A . 188 GLU C 1 1
6 23753 1 1 190 GLU CA C -16.684 18.514 24.029 1.00 . A A . 188 GLU CA 1 1
6 23754 1 1 190 GLU CB C -15.382 17.985 24.637 1.00 . A A . 188 GLU CB 1 1
6 23755 1 1 190 GLU CD C -13.930 19.666 25.839 1.00 . A A . 188 GLU CD 1 1
6 23756 1 1 190 GLU CG C -15.028 18.628 25.968 1.00 . A A . 188 GLU CG 1 1
6 23757 1 1 190 GLU H H -17.614 16.794 24.834 1.00 . A A . 188 GLU H 1 1
6 23758 1 1 190 GLU HA H -16.887 19.491 24.438 1.00 . A A . 188 GLU HA 1 1
6 23759 1 1 190 GLU HB2 H -15.478 16.920 24.790 1.00 . A A . 188 GLU HB2 1 1
6 23760 1 1 190 GLU HB3 H -14.573 18.170 23.945 1.00 . A A . 188 GLU HB3 1 1
6 23761 1 1 190 GLU HG2 H -15.909 19.107 26.367 1.00 . A A . 188 GLU HG2 1 1
6 23762 1 1 190 GLU HG3 H -14.698 17.858 26.650 1.00 . A A . 188 GLU HG3 1 1
6 23763 1 1 190 GLU N N -17.797 17.644 24.385 1.00 . A A . 188 GLU N 1 1
6 23764 1 1 190 GLU O O -16.584 19.737 21.964 1.00 . A A . 188 GLU O 1 1
6 23765 1 1 190 GLU OE1 O -14.100 20.617 25.049 1.00 . A A . 188 GLU OE1 1 1
6 23766 1 1 190 GLU OE2 O -12.898 19.525 26.529 1.00 . A A . 188 GLU OE2 1 1
6 23767 1 1 191 LYS C C -17.523 17.574 19.670 1.00 . A A . 189 LYS C 1 1
6 23768 1 1 191 LYS CA C -16.183 17.482 20.402 1.00 . A A . 189 LYS CA 1 1
6 23769 1 1 191 LYS CB C -15.446 16.210 19.975 1.00 . A A . 189 LYS CB 1 1
6 23770 1 1 191 LYS CD C -13.201 15.530 19.077 1.00 . A A . 189 LYS CD 1 1
6 23771 1 1 191 LYS CE C -12.234 15.642 17.909 1.00 . A A . 189 LYS CE 1 1
6 23772 1 1 191 LYS CG C -14.402 16.445 18.897 1.00 . A A . 189 LYS CG 1 1
6 23773 1 1 191 LYS H H -16.311 16.661 22.341 1.00 . A A . 189 LYS H 1 1
6 23774 1 1 191 LYS HA H -15.583 18.334 20.134 1.00 . A A . 189 LYS HA 1 1
6 23775 1 1 191 LYS HB2 H -14.954 15.788 20.839 1.00 . A A . 189 LYS HB2 1 1
6 23776 1 1 191 LYS HB3 H -16.168 15.498 19.599 1.00 . A A . 189 LYS HB3 1 1
6 23777 1 1 191 LYS HD2 H -12.685 15.803 19.985 1.00 . A A . 189 LYS HD2 1 1
6 23778 1 1 191 LYS HD3 H -13.546 14.509 19.150 1.00 . A A . 189 LYS HD3 1 1
6 23779 1 1 191 LYS HE2 H -12.441 14.847 17.209 1.00 . A A . 189 LYS HE2 1 1
6 23780 1 1 191 LYS HE3 H -12.385 16.595 17.424 1.00 . A A . 189 LYS HE3 1 1
6 23781 1 1 191 LYS HG2 H -14.845 16.253 17.931 1.00 . A A . 189 LYS HG2 1 1
6 23782 1 1 191 LYS HG3 H -14.071 17.472 18.946 1.00 . A A . 189 LYS HG3 1 1
6 23783 1 1 191 LYS HZ1 H -10.481 14.560 18.258 1.00 . A A . 189 LYS HZ1 1 1
6 23784 1 1 191 LYS HZ2 H -10.728 15.832 19.344 1.00 . A A . 189 LYS HZ2 1 1
6 23785 1 1 191 LYS HZ3 H -10.215 16.157 17.766 1.00 . A A . 189 LYS HZ3 1 1
6 23786 1 1 191 LYS N N -16.349 17.502 21.848 1.00 . A A . 189 LYS N 1 1
6 23787 1 1 191 LYS NZ N -10.815 15.540 18.350 1.00 . A A . 189 LYS NZ 1 1
6 23788 1 1 191 LYS O O -17.559 17.670 18.444 1.00 . A A . 189 LYS O 1 1
6 23789 1 1 192 LEU C C -20.528 19.021 19.906 1.00 . A A . 190 LEU C 1 1
6 23790 1 1 192 LEU CA C -19.951 17.611 19.819 1.00 . A A . 190 LEU CA 1 1
6 23791 1 1 192 LEU CB C -20.895 16.618 20.497 1.00 . A A . 190 LEU CB 1 1
6 23792 1 1 192 LEU CD1 C -21.652 15.423 18.430 1.00 . A A . 190 LEU CD1 1 1
6 23793 1 1 192 LEU CD2 C -19.642 14.609 19.674 1.00 . A A . 190 LEU CD2 1 1
6 23794 1 1 192 LEU CG C -21.009 15.264 19.799 1.00 . A A . 190 LEU CG 1 1
6 23795 1 1 192 LEU H H -18.541 17.456 21.392 1.00 . A A . 190 LEU H 1 1
6 23796 1 1 192 LEU HA H -19.856 17.340 18.778 1.00 . A A . 190 LEU HA 1 1
6 23797 1 1 192 LEU HB2 H -20.545 16.452 21.507 1.00 . A A . 190 LEU HB2 1 1
6 23798 1 1 192 LEU HB3 H -21.879 17.059 20.543 1.00 . A A . 190 LEU HB3 1 1
6 23799 1 1 192 LEU HD11 H -21.759 14.453 17.967 1.00 . A A . 190 LEU HD11 1 1
6 23800 1 1 192 LEU HD12 H -21.029 16.051 17.810 1.00 . A A . 190 LEU HD12 1 1
6 23801 1 1 192 LEU HD13 H -22.625 15.878 18.539 1.00 . A A . 190 LEU HD13 1 1
6 23802 1 1 192 LEU HD21 H -18.972 15.032 20.407 1.00 . A A . 190 LEU HD21 1 1
6 23803 1 1 192 LEU HD22 H -19.248 14.786 18.683 1.00 . A A . 190 LEU HD22 1 1
6 23804 1 1 192 LEU HD23 H -19.734 13.546 19.841 1.00 . A A . 190 LEU HD23 1 1
6 23805 1 1 192 LEU HG H -21.639 14.616 20.388 1.00 . A A . 190 LEU HG 1 1
6 23806 1 1 192 LEU N N -18.622 17.538 20.419 1.00 . A A . 190 LEU N 1 1
6 23807 1 1 192 LEU O O -21.329 19.427 19.064 1.00 . A A . 190 LEU O 1 1
6 23808 1 1 193 LYS C C -20.319 22.001 19.905 1.00 . A A . 191 LYS C 1 1
6 23809 1 1 193 LYS CA C -20.609 21.126 21.127 1.00 . A A . 191 LYS CA 1 1
6 23810 1 1 193 LYS CB C -19.976 21.742 22.379 1.00 . A A . 191 LYS CB 1 1
6 23811 1 1 193 LYS CD C -20.763 23.217 24.259 1.00 . A A . 191 LYS CD 1 1
6 23812 1 1 193 LYS CE C -22.100 23.835 24.635 1.00 . A A . 191 LYS CE 1 1
6 23813 1 1 193 LYS CG C -20.946 21.889 23.541 1.00 . A A . 191 LYS CG 1 1
6 23814 1 1 193 LYS H H -19.487 19.386 21.574 1.00 . A A . 191 LYS H 1 1
6 23815 1 1 193 LYS HA H -21.677 21.074 21.268 1.00 . A A . 191 LYS HA 1 1
6 23816 1 1 193 LYS HB2 H -19.157 21.116 22.700 1.00 . A A . 191 LYS HB2 1 1
6 23817 1 1 193 LYS HB3 H -19.593 22.721 22.132 1.00 . A A . 191 LYS HB3 1 1
6 23818 1 1 193 LYS HD2 H -20.189 23.052 25.158 1.00 . A A . 191 LYS HD2 1 1
6 23819 1 1 193 LYS HD3 H -20.232 23.897 23.608 1.00 . A A . 191 LYS HD3 1 1
6 23820 1 1 193 LYS HE2 H -22.604 24.148 23.733 1.00 . A A . 191 LYS HE2 1 1
6 23821 1 1 193 LYS HE3 H -22.698 23.090 25.140 1.00 . A A . 191 LYS HE3 1 1
6 23822 1 1 193 LYS HG2 H -21.955 21.832 23.163 1.00 . A A . 191 LYS HG2 1 1
6 23823 1 1 193 LYS HG3 H -20.776 21.084 24.242 1.00 . A A . 191 LYS HG3 1 1
6 23824 1 1 193 LYS HZ1 H -21.004 25.450 25.380 1.00 . A A . 191 LYS HZ1 1 1
6 23825 1 1 193 LYS HZ2 H -22.011 24.720 26.525 1.00 . A A . 191 LYS HZ2 1 1
6 23826 1 1 193 LYS HZ3 H -22.674 25.718 25.333 1.00 . A A . 191 LYS HZ3 1 1
6 23827 1 1 193 LYS N N -20.123 19.764 20.931 1.00 . A A . 191 LYS N 1 1
6 23828 1 1 193 LYS NZ N -21.936 25.013 25.531 1.00 . A A . 191 LYS NZ 1 1
6 23829 1 1 193 LYS O O -21.219 22.654 19.378 1.00 . A A . 191 LYS O 1 1
6 23830 1 1 194 PRO C C -19.036 22.182 16.962 1.00 . A A . 192 PRO C 1 1
6 23831 1 1 194 PRO CA C -18.656 22.834 18.287 1.00 . A A . 192 PRO CA 1 1
6 23832 1 1 194 PRO CB C -17.124 22.927 18.415 1.00 . A A . 192 PRO CB 1 1
6 23833 1 1 194 PRO CD C -17.917 21.301 20.000 1.00 . A A . 192 PRO CD 1 1
6 23834 1 1 194 PRO CG C -16.765 22.209 19.680 1.00 . A A . 192 PRO CG 1 1
6 23835 1 1 194 PRO HA H -19.082 23.826 18.332 1.00 . A A . 192 PRO HA 1 1
6 23836 1 1 194 PRO HB2 H -16.663 22.459 17.558 1.00 . A A . 192 PRO HB2 1 1
6 23837 1 1 194 PRO HB3 H -16.831 23.965 18.459 1.00 . A A . 192 PRO HB3 1 1
6 23838 1 1 194 PRO HD2 H -17.793 20.344 19.516 1.00 . A A . 192 PRO HD2 1 1
6 23839 1 1 194 PRO HD3 H -18.019 21.179 21.066 1.00 . A A . 192 PRO HD3 1 1
6 23840 1 1 194 PRO HG2 H -15.866 21.631 19.529 1.00 . A A . 192 PRO HG2 1 1
6 23841 1 1 194 PRO HG3 H -16.621 22.924 20.476 1.00 . A A . 192 PRO HG3 1 1
6 23842 1 1 194 PRO N N -19.057 22.031 19.442 1.00 . A A . 192 PRO N 1 1
6 23843 1 1 194 PRO O O -19.370 22.867 15.995 1.00 . A A . 192 PRO O 1 1
6 23844 1 1 195 LEU C C -20.722 20.424 15.236 1.00 . A A . 193 LEU C 1 1
6 23845 1 1 195 LEU CA C -19.307 20.111 15.712 1.00 . A A . 193 LEU CA 1 1
6 23846 1 1 195 LEU CB C -19.160 18.608 15.957 1.00 . A A . 193 LEU CB 1 1
6 23847 1 1 195 LEU CD1 C -18.112 16.699 14.709 1.00 . A A . 193 LEU CD1 1 1
6 23848 1 1 195 LEU CD2 C -20.584 17.068 14.576 1.00 . A A . 193 LEU CD2 1 1
6 23849 1 1 195 LEU CG C -19.223 17.739 14.697 1.00 . A A . 193 LEU CG 1 1
6 23850 1 1 195 LEU H H -18.698 20.365 17.723 1.00 . A A . 193 LEU H 1 1
6 23851 1 1 195 LEU HA H -18.609 20.408 14.942 1.00 . A A . 193 LEU HA 1 1
6 23852 1 1 195 LEU HB2 H -18.211 18.436 16.443 1.00 . A A . 193 LEU HB2 1 1
6 23853 1 1 195 LEU HB3 H -19.950 18.295 16.623 1.00 . A A . 193 LEU HB3 1 1
6 23854 1 1 195 LEU HD11 H -18.448 15.807 14.203 1.00 . A A . 193 LEU HD11 1 1
6 23855 1 1 195 LEU HD12 H -17.855 16.459 15.730 1.00 . A A . 193 LEU HD12 1 1
6 23856 1 1 195 LEU HD13 H -17.244 17.094 14.203 1.00 . A A . 193 LEU HD13 1 1
6 23857 1 1 195 LEU HD21 H -20.967 17.207 13.577 1.00 . A A . 193 LEU HD21 1 1
6 23858 1 1 195 LEU HD22 H -21.268 17.509 15.287 1.00 . A A . 193 LEU HD22 1 1
6 23859 1 1 195 LEU HD23 H -20.486 16.012 14.781 1.00 . A A . 193 LEU HD23 1 1
6 23860 1 1 195 LEU HG H -19.081 18.366 13.829 1.00 . A A . 193 LEU HG 1 1
6 23861 1 1 195 LEU N N -18.977 20.855 16.922 1.00 . A A . 193 LEU N 1 1
6 23862 1 1 195 LEU O O -20.930 20.786 14.078 1.00 . A A . 193 LEU O 1 1
6 23863 1 1 196 ILE C C -23.744 21.469 16.807 1.00 . A A . 194 ILE C 1 1
6 23864 1 1 196 ILE CA C -23.087 20.543 15.790 1.00 . A A . 194 ILE CA 1 1
6 23865 1 1 196 ILE CB C -23.902 19.236 15.706 1.00 . A A . 194 ILE CB 1 1
6 23866 1 1 196 ILE CD1 C -24.828 17.770 17.571 1.00 . A A . 194 ILE CD1 1 1
6 23867 1 1 196 ILE CG1 C -23.592 18.336 16.905 1.00 . A A . 194 ILE CG1 1 1
6 23868 1 1 196 ILE CG2 C -23.612 18.512 14.398 1.00 . A A . 194 ILE CG2 1 1
6 23869 1 1 196 ILE H H -21.469 19.983 17.038 1.00 . A A . 194 ILE H 1 1
6 23870 1 1 196 ILE HA H -23.108 21.017 14.820 1.00 . A A . 194 ILE HA 1 1
6 23871 1 1 196 ILE HB H -24.951 19.493 15.720 1.00 . A A . 194 ILE HB 1 1
6 23872 1 1 196 ILE HD11 H -24.534 17.105 18.370 1.00 . A A . 194 ILE HD11 1 1
6 23873 1 1 196 ILE HD12 H -25.410 17.224 16.844 1.00 . A A . 194 ILE HD12 1 1
6 23874 1 1 196 ILE HD13 H -25.421 18.578 17.975 1.00 . A A . 194 ILE HD13 1 1
6 23875 1 1 196 ILE HG12 H -22.985 17.505 16.577 1.00 . A A . 194 ILE HG12 1 1
6 23876 1 1 196 ILE HG13 H -23.047 18.905 17.645 1.00 . A A . 194 ILE HG13 1 1
6 23877 1 1 196 ILE HG21 H -23.115 17.576 14.606 1.00 . A A . 194 ILE HG21 1 1
6 23878 1 1 196 ILE HG22 H -22.977 19.127 13.778 1.00 . A A . 194 ILE HG22 1 1
6 23879 1 1 196 ILE HG23 H -24.541 18.318 13.882 1.00 . A A . 194 ILE HG23 1 1
6 23880 1 1 196 ILE N N -21.693 20.279 16.131 1.00 . A A . 194 ILE N 1 1
6 23881 1 1 196 ILE O O -23.160 21.788 17.842 1.00 . A A . 194 ILE O 1 1
6 23882 1 1 197 LYS C C -26.337 21.998 18.536 1.00 . A A . 195 LYS C 1 1
6 23883 1 1 197 LYS CA C -25.711 22.782 17.387 1.00 . A A . 195 LYS CA 1 1
6 23884 1 1 197 LYS CB C -26.797 23.524 16.603 1.00 . A A . 195 LYS CB 1 1
6 23885 1 1 197 LYS CD C -26.910 25.744 17.779 1.00 . A A . 195 LYS CD 1 1
6 23886 1 1 197 LYS CE C -25.833 26.742 18.176 1.00 . A A . 195 LYS CE 1 1
6 23887 1 1 197 LYS CG C -26.550 25.020 16.490 1.00 . A A . 195 LYS CG 1 1
6 23888 1 1 197 LYS H H -25.378 21.602 15.663 1.00 . A A . 195 LYS H 1 1
6 23889 1 1 197 LYS HA H -25.017 23.502 17.795 1.00 . A A . 195 LYS HA 1 1
6 23890 1 1 197 LYS HB2 H -26.846 23.114 15.605 1.00 . A A . 195 LYS HB2 1 1
6 23891 1 1 197 LYS HB3 H -27.748 23.374 17.092 1.00 . A A . 195 LYS HB3 1 1
6 23892 1 1 197 LYS HD2 H -27.840 26.272 17.634 1.00 . A A . 195 LYS HD2 1 1
6 23893 1 1 197 LYS HD3 H -27.025 25.017 18.569 1.00 . A A . 195 LYS HD3 1 1
6 23894 1 1 197 LYS HE2 H -24.916 26.205 18.369 1.00 . A A . 195 LYS HE2 1 1
6 23895 1 1 197 LYS HE3 H -25.680 27.431 17.359 1.00 . A A . 195 LYS HE3 1 1
6 23896 1 1 197 LYS HG2 H -25.505 25.187 16.274 1.00 . A A . 195 LYS HG2 1 1
6 23897 1 1 197 LYS HG3 H -27.152 25.414 15.685 1.00 . A A . 195 LYS HG3 1 1
6 23898 1 1 197 LYS HZ1 H -27.076 28.058 19.218 1.00 . A A . 195 LYS HZ1 1 1
6 23899 1 1 197 LYS HZ2 H -25.445 28.165 19.655 1.00 . A A . 195 LYS HZ2 1 1
6 23900 1 1 197 LYS HZ3 H -26.379 26.860 20.189 1.00 . A A . 195 LYS HZ3 1 1
6 23901 1 1 197 LYS N N -24.967 21.895 16.503 1.00 . A A . 195 LYS N 1 1
6 23902 1 1 197 LYS NZ N -26.210 27.509 19.395 1.00 . A A . 195 LYS NZ 1 1
6 23903 1 1 197 LYS O O -27.047 21.016 18.316 1.00 . A A . 195 LYS O 1 1
6 23904 1 1 198 VAL C C -27.165 22.784 21.935 1.00 . A A . 196 VAL C 1 1
6 23905 1 1 198 VAL CA C -26.602 21.774 20.943 1.00 . A A . 196 VAL CA 1 1
6 23906 1 1 198 VAL CB C -25.526 20.926 21.646 1.00 . A A . 196 VAL CB 1 1
6 23907 1 1 198 VAL CG1 C -25.306 19.618 20.902 1.00 . A A . 196 VAL CG1 1 1
6 23908 1 1 198 VAL CG2 C -24.224 21.704 21.767 1.00 . A A . 196 VAL CG2 1 1
6 23909 1 1 198 VAL H H -25.494 23.223 19.871 1.00 . A A . 196 VAL H 1 1
6 23910 1 1 198 VAL HA H -27.396 21.115 20.626 1.00 . A A . 196 VAL HA 1 1
6 23911 1 1 198 VAL HB H -25.875 20.694 22.640 1.00 . A A . 196 VAL HB 1 1
6 23912 1 1 198 VAL HG11 H -26.168 19.403 20.289 1.00 . A A . 196 VAL HG11 1 1
6 23913 1 1 198 VAL HG12 H -25.162 18.819 21.613 1.00 . A A . 196 VAL HG12 1 1
6 23914 1 1 198 VAL HG13 H -24.431 19.704 20.274 1.00 . A A . 196 VAL HG13 1 1
6 23915 1 1 198 VAL HG21 H -23.928 22.065 20.794 1.00 . A A . 196 VAL HG21 1 1
6 23916 1 1 198 VAL HG22 H -23.455 21.057 22.162 1.00 . A A . 196 VAL HG22 1 1
6 23917 1 1 198 VAL HG23 H -24.367 22.542 22.434 1.00 . A A . 196 VAL HG23 1 1
6 23918 1 1 198 VAL N N -26.067 22.436 19.760 1.00 . A A . 196 VAL N 1 1
6 23919 1 1 198 VAL O O -26.812 23.963 21.904 1.00 . A A . 196 VAL O 1 1
6 23920 1 1 199 ILE C C -29.134 22.363 25.020 1.00 . A A . 197 ILE C 1 1
6 23921 1 1 199 ILE CA C -28.656 23.173 23.820 1.00 . A A . 197 ILE CA 1 1
6 23922 1 1 199 ILE CB C -29.848 23.959 23.238 1.00 . A A . 197 ILE CB 1 1
6 23923 1 1 199 ILE CD1 C -32.294 23.604 22.632 1.00 . A A . 197 ILE CD1 1 1
6 23924 1 1 199 ILE CG1 C -30.910 22.998 22.701 1.00 . A A . 197 ILE CG1 1 1
6 23925 1 1 199 ILE CG2 C -29.375 24.902 22.141 1.00 . A A . 197 ILE CG2 1 1
6 23926 1 1 199 ILE H H -28.283 21.363 22.790 1.00 . A A . 197 ILE H 1 1
6 23927 1 1 199 ILE HA H -27.912 23.883 24.151 1.00 . A A . 197 ILE HA 1 1
6 23928 1 1 199 ILE HB H -30.278 24.554 24.028 1.00 . A A . 197 ILE HB 1 1
6 23929 1 1 199 ILE HD11 H -32.571 23.981 23.605 1.00 . A A . 197 ILE HD11 1 1
6 23930 1 1 199 ILE HD12 H -33.003 22.850 22.322 1.00 . A A . 197 ILE HD12 1 1
6 23931 1 1 199 ILE HD13 H -32.296 24.416 21.919 1.00 . A A . 197 ILE HD13 1 1
6 23932 1 1 199 ILE HG12 H -30.635 22.687 21.704 1.00 . A A . 197 ILE HG12 1 1
6 23933 1 1 199 ILE HG13 H -30.958 22.130 23.342 1.00 . A A . 197 ILE HG13 1 1
6 23934 1 1 199 ILE HG21 H -29.187 24.338 21.240 1.00 . A A . 197 ILE HG21 1 1
6 23935 1 1 199 ILE HG22 H -28.467 25.393 22.455 1.00 . A A . 197 ILE HG22 1 1
6 23936 1 1 199 ILE HG23 H -30.138 25.642 21.951 1.00 . A A . 197 ILE HG23 1 1
6 23937 1 1 199 ILE N N -28.043 22.313 22.816 1.00 . A A . 197 ILE N 1 1
6 23938 1 1 199 ILE O O -29.087 21.133 25.010 1.00 . A A . 197 ILE O 1 1
6 23939 1 1 200 GLU C C -28.993 21.544 27.895 1.00 . A A . 198 GLU C 1 1
6 23940 1 1 200 GLU CA C -30.081 22.408 27.263 1.00 . A A . 198 GLU CA 1 1
6 23941 1 1 200 GLU CB C -31.308 21.551 26.945 1.00 . A A . 198 GLU CB 1 1
6 23942 1 1 200 GLU CD C -33.768 21.426 27.504 1.00 . A A . 198 GLU CD 1 1
6 23943 1 1 200 GLU CG C -32.357 21.559 28.043 1.00 . A A . 198 GLU CG 1 1
6 23944 1 1 200 GLU H H -29.606 24.040 26.002 1.00 . A A . 198 GLU H 1 1
6 23945 1 1 200 GLU HA H -30.364 23.178 27.964 1.00 . A A . 198 GLU HA 1 1
6 23946 1 1 200 GLU HB2 H -31.764 21.920 26.038 1.00 . A A . 198 GLU HB2 1 1
6 23947 1 1 200 GLU HB3 H -30.990 20.531 26.788 1.00 . A A . 198 GLU HB3 1 1
6 23948 1 1 200 GLU HG2 H -32.166 20.735 28.713 1.00 . A A . 198 GLU HG2 1 1
6 23949 1 1 200 GLU HG3 H -32.282 22.489 28.589 1.00 . A A . 198 GLU HG3 1 1
6 23950 1 1 200 GLU N N -29.593 23.061 26.054 1.00 . A A . 198 GLU N 1 1
6 23951 1 1 200 GLU O O -29.285 20.554 28.565 1.00 . A A . 198 GLU O 1 1
6 23952 1 1 200 GLU OE1 O -34.120 22.177 26.570 1.00 . A A . 198 GLU OE1 1 1
6 23953 1 1 200 GLU OE2 O -34.521 20.570 28.015 1.00 . A A . 198 GLU OE2 1 1
6 23954 1 1 201 SER C C -26.462 21.451 29.722 1.00 . A A . 199 SER C 1 1
6 23955 1 1 201 SER CA C -26.608 21.185 28.227 1.00 . A A . 199 SER CA 1 1
6 23956 1 1 201 SER CB C -25.318 21.568 27.500 1.00 . A A . 199 SER CB 1 1
6 23957 1 1 201 SER H H -27.567 22.723 27.135 1.00 . A A . 199 SER H 1 1
6 23958 1 1 201 SER HA H -26.797 20.132 28.078 1.00 . A A . 199 SER HA 1 1
6 23959 1 1 201 SER HB2 H -24.507 20.954 27.863 1.00 . A A . 199 SER HB2 1 1
6 23960 1 1 201 SER HB3 H -25.444 21.406 26.439 1.00 . A A . 199 SER HB3 1 1
6 23961 1 1 201 SER HG H -25.671 23.487 27.332 1.00 . A A . 199 SER HG 1 1
6 23962 1 1 201 SER N N -27.739 21.925 27.677 1.00 . A A . 199 SER N 1 1
6 23963 1 1 201 SER O O -26.042 22.534 30.129 1.00 . A A . 199 SER O 1 1
6 23964 1 1 201 SER OG O -24.993 22.929 27.719 1.00 . A A . 199 SER OG 1 1
6 23965 1 1 202 GLU C C -25.987 19.408 32.601 1.00 . A A . 200 GLU C 1 1
6 23966 1 1 202 GLU CA C -26.721 20.594 31.983 1.00 . A A . 200 GLU CA 1 1
6 23967 1 1 202 GLU CB C -28.119 20.717 32.594 1.00 . A A . 200 GLU CB 1 1
6 23968 1 1 202 GLU CD C -29.830 22.427 33.320 1.00 . A A . 200 GLU CD 1 1
6 23969 1 1 202 GLU CG C -28.811 22.031 32.270 1.00 . A A . 200 GLU CG 1 1
6 23970 1 1 202 GLU H H -27.144 19.621 30.150 1.00 . A A . 200 GLU H 1 1
6 23971 1 1 202 GLU HA H -26.166 21.496 32.197 1.00 . A A . 200 GLU HA 1 1
6 23972 1 1 202 GLU HB2 H -28.733 19.911 32.223 1.00 . A A . 200 GLU HB2 1 1
6 23973 1 1 202 GLU HB3 H -28.038 20.633 33.668 1.00 . A A . 200 GLU HB3 1 1
6 23974 1 1 202 GLU HG2 H -28.065 22.810 32.203 1.00 . A A . 200 GLU HG2 1 1
6 23975 1 1 202 GLU HG3 H -29.314 21.934 31.319 1.00 . A A . 200 GLU HG3 1 1
6 23976 1 1 202 GLU N N -26.814 20.461 30.534 1.00 . A A . 200 GLU N 1 1
6 23977 1 1 202 GLU O O -25.972 18.312 32.040 1.00 . A A . 200 GLU O 1 1
6 23978 1 1 202 GLU OE1 O -29.502 22.353 34.523 1.00 . A A . 200 GLU OE1 1 1
6 23979 1 1 202 GLU OE2 O -30.956 22.812 32.940 1.00 . A A . 200 GLU OE2 1 1
6 23980 1 1 203 ASP C C -24.519 18.936 35.948 1.00 . A A . 201 ASP C 1 1
6 23981 1 1 203 ASP CA C -24.645 18.595 34.467 1.00 . A A . 201 ASP CA 1 1
6 23982 1 1 203 ASP CB C -23.257 18.416 33.851 1.00 . A A . 201 ASP CB 1 1
6 23983 1 1 203 ASP CG C -22.616 17.099 34.244 1.00 . A A . 201 ASP CG 1 1
6 23984 1 1 203 ASP H H -25.434 20.534 34.156 1.00 . A A . 201 ASP H 1 1
6 23985 1 1 203 ASP HA H -25.198 17.673 34.366 1.00 . A A . 201 ASP HA 1 1
6 23986 1 1 203 ASP HB2 H -23.340 18.446 32.774 1.00 . A A . 201 ASP HB2 1 1
6 23987 1 1 203 ASP HB3 H -22.615 19.220 34.181 1.00 . A A . 201 ASP HB3 1 1
6 23988 1 1 203 ASP N N -25.382 19.638 33.762 1.00 . A A . 201 ASP N 1 1
6 23989 1 1 203 ASP O O -24.421 20.107 36.317 1.00 . A A . 201 ASP O 1 1
6 23990 1 1 203 ASP OD1 O -23.354 16.176 34.647 1.00 . A A . 201 ASP OD1 1 1
6 23991 1 1 203 ASP OD2 O -21.374 16.991 34.150 1.00 . A A . 201 ASP OD2 1 1
6 23992 1 1 204 TYR C C -23.097 17.559 38.772 1.00 . A A . 202 TYR C 1 1
6 23993 1 1 204 TYR CA C -24.413 18.116 38.236 1.00 . A A . 202 TYR CA 1 1
6 23994 1 1 204 TYR CB C -25.589 17.455 38.956 1.00 . A A . 202 TYR CB 1 1
6 23995 1 1 204 TYR CD1 C -25.942 19.129 40.813 1.00 . A A . 202 TYR CD1 1 1
6 23996 1 1 204 TYR CD2 C -25.519 16.860 41.409 1.00 . A A . 202 TYR CD2 1 1
6 23997 1 1 204 TYR CE1 C -26.031 19.468 42.150 1.00 . A A . 202 TYR CE1 1 1
6 23998 1 1 204 TYR CE2 C -25.605 17.191 42.748 1.00 . A A . 202 TYR CE2 1 1
6 23999 1 1 204 TYR CG C -25.686 17.821 40.420 1.00 . A A . 202 TYR CG 1 1
6 24000 1 1 204 TYR CZ C -25.861 18.495 43.113 1.00 . A A . 202 TYR CZ 1 1
6 24001 1 1 204 TYR H H -24.607 16.998 36.445 1.00 . A A . 202 TYR H 1 1
6 24002 1 1 204 TYR HA H -24.441 19.180 38.422 1.00 . A A . 202 TYR HA 1 1
6 24003 1 1 204 TYR HB2 H -26.509 17.756 38.478 1.00 . A A . 202 TYR HB2 1 1
6 24004 1 1 204 TYR HB3 H -25.488 16.382 38.887 1.00 . A A . 202 TYR HB3 1 1
6 24005 1 1 204 TYR HD1 H -26.075 19.888 40.057 1.00 . A A . 202 TYR HD1 1 1
6 24006 1 1 204 TYR HD2 H -25.316 15.839 41.120 1.00 . A A . 202 TYR HD2 1 1
6 24007 1 1 204 TYR HE1 H -26.232 20.490 42.436 1.00 . A A . 202 TYR HE1 1 1
6 24008 1 1 204 TYR HE2 H -25.472 16.430 43.502 1.00 . A A . 202 TYR HE2 1 1
6 24009 1 1 204 TYR HH H -25.345 19.552 44.634 1.00 . A A . 202 TYR HH 1 1
6 24010 1 1 204 TYR N N -24.523 17.911 36.795 1.00 . A A . 202 TYR N 1 1
6 24011 1 1 204 TYR O O -22.965 16.355 38.986 1.00 . A A . 202 TYR O 1 1
6 24012 1 1 204 TYR OH O -25.948 18.830 44.446 1.00 . A A . 202 TYR OH 1 1
6 24013 1 1 205 GLY C C -20.327 16.747 38.891 1.00 . A A . 203 GLY C 1 1
6 24014 1 1 205 GLY CA C -20.832 18.036 39.512 1.00 . A A . 203 GLY CA 1 1
6 24015 1 1 205 GLY H H -22.299 19.395 38.810 1.00 . A A . 203 GLY H 1 1
6 24016 1 1 205 GLY HA2 H -20.115 18.819 39.316 1.00 . A A . 203 GLY HA2 1 1
6 24017 1 1 205 GLY HA3 H -20.912 17.899 40.582 1.00 . A A . 203 GLY HA3 1 1
6 24018 1 1 205 GLY N N -22.129 18.448 38.995 1.00 . A A . 203 GLY N 1 1
6 24019 1 1 205 GLY O O -19.754 16.755 37.801 1.00 . A A . 203 GLY O 1 1
6 24020 1 1 206 GLN C C -21.324 13.507 38.648 1.00 . A A . 204 GLN C 1 1
6 24021 1 1 206 GLN CA C -20.120 14.329 39.101 1.00 . A A . 204 GLN CA 1 1
6 24022 1 1 206 GLN CB C -19.347 13.586 40.196 1.00 . A A . 204 GLN CB 1 1
6 24023 1 1 206 GLN CD C -16.845 13.654 40.545 1.00 . A A . 204 GLN CD 1 1
6 24024 1 1 206 GLN CG C -17.990 13.073 39.739 1.00 . A A . 204 GLN CG 1 1
6 24025 1 1 206 GLN H H -21.013 15.697 40.447 1.00 . A A . 204 GLN H 1 1
6 24026 1 1 206 GLN HA H -19.468 14.488 38.255 1.00 . A A . 204 GLN HA 1 1
6 24027 1 1 206 GLN HB2 H -19.193 14.255 41.029 1.00 . A A . 204 GLN HB2 1 1
6 24028 1 1 206 GLN HB3 H -19.933 12.742 40.529 1.00 . A A . 204 GLN HB3 1 1
6 24029 1 1 206 GLN HE21 H -17.500 15.498 40.195 1.00 . A A . 204 GLN HE21 1 1
6 24030 1 1 206 GLN HE22 H -16.070 15.380 41.157 1.00 . A A . 204 GLN HE22 1 1
6 24031 1 1 206 GLN HG2 H -17.972 11.998 39.841 1.00 . A A . 204 GLN HG2 1 1
6 24032 1 1 206 GLN HG3 H -17.852 13.337 38.701 1.00 . A A . 204 GLN HG3 1 1
6 24033 1 1 206 GLN N N -20.548 15.636 39.587 1.00 . A A . 204 GLN N 1 1
6 24034 1 1 206 GLN NE2 N -16.801 14.977 40.642 1.00 . A A . 204 GLN NE2 1 1
6 24035 1 1 206 GLN O O -21.510 12.365 39.070 1.00 . A A . 204 GLN O 1 1
6 24036 1 1 206 GLN OE1 O -16.008 12.921 41.073 1.00 . A A . 204 GLN OE1 1 1
6 24037 1 1 207 GLN C C -23.294 13.340 35.749 1.00 . A A . 205 GLN C 1 1
6 24038 1 1 207 GLN CA C -23.333 13.435 37.270 1.00 . A A . 205 GLN CA 1 1
6 24039 1 1 207 GLN CB C -24.595 14.177 37.716 1.00 . A A . 205 GLN CB 1 1
6 24040 1 1 207 GLN CD C -26.147 13.214 39.462 1.00 . A A . 205 GLN CD 1 1
6 24041 1 1 207 GLN CG C -25.774 13.259 37.993 1.00 . A A . 205 GLN CG 1 1
6 24042 1 1 207 GLN H H -21.941 15.013 37.487 1.00 . A A . 205 GLN H 1 1
6 24043 1 1 207 GLN HA H -23.353 12.435 37.679 1.00 . A A . 205 GLN HA 1 1
6 24044 1 1 207 GLN HB2 H -24.375 14.726 38.618 1.00 . A A . 205 GLN HB2 1 1
6 24045 1 1 207 GLN HB3 H -24.881 14.873 36.941 1.00 . A A . 205 GLN HB3 1 1
6 24046 1 1 207 GLN HE21 H -28.062 13.503 39.012 1.00 . A A . 205 GLN HE21 1 1
6 24047 1 1 207 GLN HE22 H -27.702 13.345 40.694 1.00 . A A . 205 GLN HE22 1 1
6 24048 1 1 207 GLN HG2 H -26.628 13.610 37.432 1.00 . A A . 205 GLN HG2 1 1
6 24049 1 1 207 GLN HG3 H -25.520 12.259 37.671 1.00 . A A . 205 GLN HG3 1 1
6 24050 1 1 207 GLN N N -22.142 14.102 37.784 1.00 . A A . 205 GLN N 1 1
6 24051 1 1 207 GLN NE2 N -27.433 13.370 39.751 1.00 . A A . 205 GLN NE2 1 1
6 24052 1 1 207 GLN O O -22.357 13.817 35.109 1.00 . A A . 205 GLN O 1 1
6 24053 1 1 207 GLN OE1 O -25.288 13.040 40.327 1.00 . A A . 205 GLN OE1 1 1
6 24054 1 1 208 LEU C C -24.736 13.870 33.046 1.00 . A A . 206 LEU C 1 1
6 24055 1 1 208 LEU CA C -24.406 12.547 33.732 1.00 . A A . 206 LEU CA 1 1
6 24056 1 1 208 LEU CB C -25.461 11.491 33.386 1.00 . A A . 206 LEU CB 1 1
6 24057 1 1 208 LEU CD1 C -27.847 10.922 32.851 1.00 . A A . 206 LEU CD1 1 1
6 24058 1 1 208 LEU CD2 C -27.321 12.335 34.848 1.00 . A A . 206 LEU CD2 1 1
6 24059 1 1 208 LEU CG C -26.914 11.977 33.425 1.00 . A A . 206 LEU CG 1 1
6 24060 1 1 208 LEU H H -25.031 12.355 35.744 1.00 . A A . 206 LEU H 1 1
6 24061 1 1 208 LEU HA H -23.443 12.206 33.381 1.00 . A A . 206 LEU HA 1 1
6 24062 1 1 208 LEU HB2 H -25.255 11.119 32.395 1.00 . A A . 206 LEU HB2 1 1
6 24063 1 1 208 LEU HB3 H -25.362 10.675 34.086 1.00 . A A . 206 LEU HB3 1 1
6 24064 1 1 208 LEU HD11 H -27.274 10.204 32.284 1.00 . A A . 206 LEU HD11 1 1
6 24065 1 1 208 LEU HD12 H -28.571 11.395 32.205 1.00 . A A . 206 LEU HD12 1 1
6 24066 1 1 208 LEU HD13 H -28.360 10.416 33.658 1.00 . A A . 206 LEU HD13 1 1
6 24067 1 1 208 LEU HD21 H -28.397 12.408 34.906 1.00 . A A . 206 LEU HD21 1 1
6 24068 1 1 208 LEU HD22 H -26.881 13.284 35.120 1.00 . A A . 206 LEU HD22 1 1
6 24069 1 1 208 LEU HD23 H -26.974 11.569 35.524 1.00 . A A . 206 LEU HD23 1 1
6 24070 1 1 208 LEU HG H -27.006 12.867 32.817 1.00 . A A . 206 LEU HG 1 1
6 24071 1 1 208 LEU N N -24.318 12.715 35.178 1.00 . A A . 206 LEU N 1 1
6 24072 1 1 208 LEU O O -25.415 14.724 33.617 1.00 . A A . 206 LEU O 1 1
6 24073 1 1 209 GLU C C -25.686 15.104 30.140 1.00 . A A . 207 GLU C 1 1
6 24074 1 1 209 GLU CA C -24.483 15.256 31.063 1.00 . A A . 207 GLU CA 1 1
6 24075 1 1 209 GLU CB C -23.244 15.623 30.246 1.00 . A A . 207 GLU CB 1 1
6 24076 1 1 209 GLU CD C -20.992 16.768 30.235 1.00 . A A . 207 GLU CD 1 1
6 24077 1 1 209 GLU CG C -22.108 16.189 31.083 1.00 . A A . 207 GLU CG 1 1
6 24078 1 1 209 GLU H H -23.709 13.318 31.420 1.00 . A A . 207 GLU H 1 1
6 24079 1 1 209 GLU HA H -24.684 16.049 31.768 1.00 . A A . 207 GLU HA 1 1
6 24080 1 1 209 GLU HB2 H -22.883 14.738 29.742 1.00 . A A . 207 GLU HB2 1 1
6 24081 1 1 209 GLU HB3 H -23.519 16.360 29.506 1.00 . A A . 207 GLU HB3 1 1
6 24082 1 1 209 GLU HG2 H -22.501 16.970 31.717 1.00 . A A . 207 GLU HG2 1 1
6 24083 1 1 209 GLU HG3 H -21.701 15.398 31.696 1.00 . A A . 207 GLU HG3 1 1
6 24084 1 1 209 GLU N N -24.245 14.034 31.821 1.00 . A A . 207 GLU N 1 1
6 24085 1 1 209 GLU O O -25.777 14.147 29.372 1.00 . A A . 207 GLU O 1 1
6 24086 1 1 209 GLU OE1 O -20.649 16.154 29.204 1.00 . A A . 207 GLU OE1 1 1
6 24087 1 1 209 GLU OE2 O -20.462 17.838 30.605 1.00 . A A . 207 GLU OE2 1 1
6 24088 1 1 210 ILE C C -27.774 17.168 28.364 1.00 . A A . 208 ILE C 1 1
6 24089 1 1 210 ILE CA C -27.804 16.039 29.388 1.00 . A A . 208 ILE CA 1 1
6 24090 1 1 210 ILE CB C -29.082 16.166 30.238 1.00 . A A . 208 ILE CB 1 1
6 24091 1 1 210 ILE CD1 C -30.177 18.361 30.921 1.00 . A A . 208 ILE CD1 1 1
6 24092 1 1 210 ILE CG1 C -29.015 17.412 31.125 1.00 . A A . 208 ILE CG1 1 1
6 24093 1 1 210 ILE CG2 C -29.282 14.915 31.081 1.00 . A A . 208 ILE CG2 1 1
6 24094 1 1 210 ILE H H -26.475 16.799 30.849 1.00 . A A . 208 ILE H 1 1
6 24095 1 1 210 ILE HA H -27.834 15.093 28.867 1.00 . A A . 208 ILE HA 1 1
6 24096 1 1 210 ILE HB H -29.924 16.255 29.568 1.00 . A A . 208 ILE HB 1 1
6 24097 1 1 210 ILE HD11 H -29.803 19.327 30.614 1.00 . A A . 208 ILE HD11 1 1
6 24098 1 1 210 ILE HD12 H -30.724 18.464 31.846 1.00 . A A . 208 ILE HD12 1 1
6 24099 1 1 210 ILE HD13 H -30.830 17.970 30.157 1.00 . A A . 208 ILE HD13 1 1
6 24100 1 1 210 ILE HG12 H -29.014 17.110 32.161 1.00 . A A . 208 ILE HG12 1 1
6 24101 1 1 210 ILE HG13 H -28.104 17.952 30.912 1.00 . A A . 208 ILE HG13 1 1
6 24102 1 1 210 ILE HG21 H -29.165 14.040 30.460 1.00 . A A . 208 ILE HG21 1 1
6 24103 1 1 210 ILE HG22 H -30.274 14.924 31.508 1.00 . A A . 208 ILE HG22 1 1
6 24104 1 1 210 ILE HG23 H -28.549 14.895 31.875 1.00 . A A . 208 ILE HG23 1 1
6 24105 1 1 210 ILE N N -26.607 16.060 30.219 1.00 . A A . 208 ILE N 1 1
6 24106 1 1 210 ILE O O -27.977 18.334 28.706 1.00 . A A . 208 ILE O 1 1
6 24107 1 1 211 VAL C C -28.360 17.396 24.875 1.00 . A A . 209 VAL C 1 1
6 24108 1 1 211 VAL CA C -27.458 17.800 26.036 1.00 . A A . 209 VAL CA 1 1
6 24109 1 1 211 VAL CB C -26.016 17.983 25.521 1.00 . A A . 209 VAL CB 1 1
6 24110 1 1 211 VAL CG1 C -25.482 16.680 24.944 1.00 . A A . 209 VAL CG1 1 1
6 24111 1 1 211 VAL CG2 C -25.954 19.097 24.487 1.00 . A A . 209 VAL CG2 1 1
6 24112 1 1 211 VAL H H -27.363 15.869 26.900 1.00 . A A . 209 VAL H 1 1
6 24113 1 1 211 VAL HA H -27.799 18.745 26.431 1.00 . A A . 209 VAL HA 1 1
6 24114 1 1 211 VAL HB H -25.391 18.261 26.356 1.00 . A A . 209 VAL HB 1 1
6 24115 1 1 211 VAL HG11 H -25.825 16.569 23.926 1.00 . A A . 209 VAL HG11 1 1
6 24116 1 1 211 VAL HG12 H -25.840 15.850 25.536 1.00 . A A . 209 VAL HG12 1 1
6 24117 1 1 211 VAL HG13 H -24.402 16.695 24.960 1.00 . A A . 209 VAL HG13 1 1
6 24118 1 1 211 VAL HG21 H -26.250 20.029 24.945 1.00 . A A . 209 VAL HG21 1 1
6 24119 1 1 211 VAL HG22 H -26.622 18.870 23.669 1.00 . A A . 209 VAL HG22 1 1
6 24120 1 1 211 VAL HG23 H -24.944 19.186 24.114 1.00 . A A . 209 VAL HG23 1 1
6 24121 1 1 211 VAL N N -27.517 16.815 27.110 1.00 . A A . 209 VAL N 1 1
6 24122 1 1 211 VAL O O -28.497 16.214 24.567 1.00 . A A . 209 VAL O 1 1
6 24123 1 1 212 CYS C C -29.239 18.607 21.802 1.00 . A A . 210 CYS C 1 1
6 24124 1 1 212 CYS CA C -29.862 18.129 23.108 1.00 . A A . 210 CYS CA 1 1
6 24125 1 1 212 CYS CB C -31.207 18.825 23.330 1.00 . A A . 210 CYS CB 1 1
6 24126 1 1 212 CYS H H -28.824 19.309 24.526 1.00 . A A . 210 CYS H 1 1
6 24127 1 1 212 CYS HA H -30.024 17.063 23.048 1.00 . A A . 210 CYS HA 1 1
6 24128 1 1 212 CYS HB2 H -31.033 19.795 23.771 1.00 . A A . 210 CYS HB2 1 1
6 24129 1 1 212 CYS HB3 H -31.700 18.952 22.376 1.00 . A A . 210 CYS HB3 1 1
6 24130 1 1 212 CYS HG H -32.513 17.070 24.016 1.00 . A A . 210 CYS HG 1 1
6 24131 1 1 212 CYS N N -28.972 18.385 24.234 1.00 . A A . 210 CYS N 1 1
6 24132 1 1 212 CYS O O -28.526 19.609 21.773 1.00 . A A . 210 CYS O 1 1
6 24133 1 1 212 CYS SG S -32.335 17.924 24.417 1.00 . A A . 210 CYS SG 1 1
6 24134 1 1 213 LEU C C -30.034 18.940 18.567 1.00 . A A . 211 LEU C 1 1
6 24135 1 1 213 LEU CA C -28.979 18.236 19.410 1.00 . A A . 211 LEU CA 1 1
6 24136 1 1 213 LEU CB C -28.470 16.991 18.680 1.00 . A A . 211 LEU CB 1 1
6 24137 1 1 213 LEU CD1 C -28.349 15.300 20.527 1.00 . A A . 211 LEU CD1 1 1
6 24138 1 1 213 LEU CD2 C -26.776 15.148 18.588 1.00 . A A . 211 LEU CD2 1 1
6 24139 1 1 213 LEU CG C -27.548 16.087 19.501 1.00 . A A . 211 LEU CG 1 1
6 24140 1 1 213 LEU H H -30.088 17.097 20.805 1.00 . A A . 211 LEU H 1 1
6 24141 1 1 213 LEU HA H -28.158 18.910 19.565 1.00 . A A . 211 LEU HA 1 1
6 24142 1 1 213 LEU HB2 H -29.323 16.409 18.367 1.00 . A A . 211 LEU HB2 1 1
6 24143 1 1 213 LEU HB3 H -27.932 17.310 17.801 1.00 . A A . 211 LEU HB3 1 1
6 24144 1 1 213 LEU HD11 H -28.175 15.711 21.511 1.00 . A A . 211 LEU HD11 1 1
6 24145 1 1 213 LEU HD12 H -28.041 14.266 20.510 1.00 . A A . 211 LEU HD12 1 1
6 24146 1 1 213 LEU HD13 H -29.399 15.364 20.293 1.00 . A A . 211 LEU HD13 1 1
6 24147 1 1 213 LEU HD21 H -25.808 15.574 18.368 1.00 . A A . 211 LEU HD21 1 1
6 24148 1 1 213 LEU HD22 H -27.324 15.008 17.667 1.00 . A A . 211 LEU HD22 1 1
6 24149 1 1 213 LEU HD23 H -26.646 14.194 19.078 1.00 . A A . 211 LEU HD23 1 1
6 24150 1 1 213 LEU HG H -26.835 16.701 20.033 1.00 . A A . 211 LEU HG 1 1
6 24151 1 1 213 LEU N N -29.513 17.883 20.720 1.00 . A A . 211 LEU N 1 1
6 24152 1 1 213 LEU O O -31.231 18.752 18.772 1.00 . A A . 211 LEU O 1 1
6 24153 1 1 214 ILE C C -29.919 20.700 15.368 1.00 . A A . 212 ILE C 1 1
6 24154 1 1 214 ILE CA C -30.505 20.486 16.759 1.00 . A A . 212 ILE CA 1 1
6 24155 1 1 214 ILE CB C -30.876 21.855 17.364 1.00 . A A . 212 ILE CB 1 1
6 24156 1 1 214 ILE CD1 C -31.718 22.991 19.481 1.00 . A A . 212 ILE CD1 1 1
6 24157 1 1 214 ILE CG1 C -31.331 21.688 18.814 1.00 . A A . 212 ILE CG1 1 1
6 24158 1 1 214 ILE CG2 C -31.961 22.526 16.532 1.00 . A A . 212 ILE CG2 1 1
6 24159 1 1 214 ILE H H -28.619 19.874 17.504 1.00 . A A . 212 ILE H 1 1
6 24160 1 1 214 ILE HA H -31.407 19.902 16.672 1.00 . A A . 212 ILE HA 1 1
6 24161 1 1 214 ILE HB H -29.999 22.484 17.339 1.00 . A A . 212 ILE HB 1 1
6 24162 1 1 214 ILE HD11 H -30.835 23.463 19.886 1.00 . A A . 212 ILE HD11 1 1
6 24163 1 1 214 ILE HD12 H -32.419 22.793 20.278 1.00 . A A . 212 ILE HD12 1 1
6 24164 1 1 214 ILE HD13 H -32.173 23.646 18.753 1.00 . A A . 212 ILE HD13 1 1
6 24165 1 1 214 ILE HG12 H -32.190 21.035 18.843 1.00 . A A . 212 ILE HG12 1 1
6 24166 1 1 214 ILE HG13 H -30.529 21.246 19.388 1.00 . A A . 212 ILE HG13 1 1
6 24167 1 1 214 ILE HG21 H -32.448 21.788 15.912 1.00 . A A . 212 ILE HG21 1 1
6 24168 1 1 214 ILE HG22 H -31.517 23.286 15.907 1.00 . A A . 212 ILE HG22 1 1
6 24169 1 1 214 ILE HG23 H -32.689 22.981 17.188 1.00 . A A . 212 ILE HG23 1 1
6 24170 1 1 214 ILE N N -29.585 19.758 17.622 1.00 . A A . 212 ILE N 1 1
6 24171 1 1 214 ILE O O -28.717 20.911 15.212 1.00 . A A . 212 ILE O 1 1
6 24172 1 1 215 ASP C C -29.650 19.626 12.418 1.00 . A A . 213 ASP C 1 1
6 24173 1 1 215 ASP CA C -30.373 20.853 12.972 1.00 . A A . 213 ASP CA 1 1
6 24174 1 1 215 ASP CB C -29.471 22.086 12.852 1.00 . A A . 213 ASP CB 1 1
6 24175 1 1 215 ASP CG C -29.398 22.613 11.433 1.00 . A A . 213 ASP CG 1 1
6 24176 1 1 215 ASP H H -31.735 20.489 14.555 1.00 . A A . 213 ASP H 1 1
6 24177 1 1 215 ASP HA H -31.263 21.020 12.387 1.00 . A A . 213 ASP HA 1 1
6 24178 1 1 215 ASP HB2 H -29.855 22.869 13.488 1.00 . A A . 213 ASP HB2 1 1
6 24179 1 1 215 ASP HB3 H -28.472 21.826 13.172 1.00 . A A . 213 ASP HB3 1 1
6 24180 1 1 215 ASP N N -30.788 20.654 14.360 1.00 . A A . 213 ASP N 1 1
6 24181 1 1 215 ASP O O -28.424 19.617 12.304 1.00 . A A . 213 ASP O 1 1
6 24182 1 1 215 ASP OD1 O -30.311 22.307 10.638 1.00 . A A . 213 ASP OD1 1 1
6 24183 1 1 215 ASP OD2 O -28.428 23.333 11.116 1.00 . A A . 213 ASP OD2 1 1
6 24184 1 1 216 PRO C C -29.429 17.494 10.042 1.00 . A A . 214 PRO C 1 1
6 24185 1 1 216 PRO CA C -29.829 17.344 11.506 1.00 . A A . 214 PRO CA 1 1
6 24186 1 1 216 PRO CB C -30.967 16.335 11.640 1.00 . A A . 214 PRO CB 1 1
6 24187 1 1 216 PRO CD C -31.875 18.498 12.155 1.00 . A A . 214 PRO CD 1 1
6 24188 1 1 216 PRO CG C -32.209 17.155 11.556 1.00 . A A . 214 PRO CG 1 1
6 24189 1 1 216 PRO HA H -28.978 17.010 12.081 1.00 . A A . 214 PRO HA 1 1
6 24190 1 1 216 PRO HB2 H -30.911 15.617 10.834 1.00 . A A . 214 PRO HB2 1 1
6 24191 1 1 216 PRO HB3 H -30.894 15.828 12.590 1.00 . A A . 214 PRO HB3 1 1
6 24192 1 1 216 PRO HD2 H -32.338 19.288 11.584 1.00 . A A . 214 PRO HD2 1 1
6 24193 1 1 216 PRO HD3 H -32.194 18.540 13.185 1.00 . A A . 214 PRO HD3 1 1
6 24194 1 1 216 PRO HG2 H -32.502 17.269 10.523 1.00 . A A . 214 PRO HG2 1 1
6 24195 1 1 216 PRO HG3 H -32.999 16.682 12.119 1.00 . A A . 214 PRO HG3 1 1
6 24196 1 1 216 PRO N N -30.403 18.573 12.058 1.00 . A A . 214 PRO N 1 1
6 24197 1 1 216 PRO O O -28.699 16.663 9.502 1.00 . A A . 214 PRO O 1 1
6 24198 1 1 217 GLY C C -28.148 18.558 7.652 1.00 . A A . 215 GLY C 1 1
6 24199 1 1 217 GLY CA C -29.610 18.791 7.996 1.00 . A A . 215 GLY CA 1 1
6 24200 1 1 217 GLY H H -30.503 19.179 9.877 1.00 . A A . 215 GLY H 1 1
6 24201 1 1 217 GLY HA2 H -30.216 18.131 7.393 1.00 . A A . 215 GLY HA2 1 1
6 24202 1 1 217 GLY HA3 H -29.864 19.812 7.754 1.00 . A A . 215 GLY HA3 1 1
6 24203 1 1 217 GLY N N -29.919 18.554 9.398 1.00 . A A . 215 GLY N 1 1
6 24204 1 1 217 GLY O O -27.322 19.460 7.779 1.00 . A A . 215 GLY O 1 1
6 24205 1 1 218 CYS C C -25.589 16.749 8.054 1.00 . A A . 216 CYS C 1 1
6 24206 1 1 218 CYS CA C -26.470 16.977 6.828 1.00 . A A . 216 CYS CA 1 1
6 24207 1 1 218 CYS CB C -25.852 18.059 5.938 1.00 . A A . 216 CYS CB 1 1
6 24208 1 1 218 CYS H H -28.545 16.672 7.126 1.00 . A A . 216 CYS H 1 1
6 24209 1 1 218 CYS HA H -26.523 16.056 6.268 1.00 . A A . 216 CYS HA 1 1
6 24210 1 1 218 CYS HB2 H -26.642 18.655 5.507 1.00 . A A . 216 CYS HB2 1 1
6 24211 1 1 218 CYS HB3 H -25.219 18.694 6.542 1.00 . A A . 216 CYS HB3 1 1
6 24212 1 1 218 CYS HG H -24.165 16.855 4.955 1.00 . A A . 216 CYS HG 1 1
6 24213 1 1 218 CYS N N -27.836 17.343 7.207 1.00 . A A . 216 CYS N 1 1
6 24214 1 1 218 CYS O O -25.016 15.672 8.224 1.00 . A A . 216 CYS O 1 1
6 24215 1 1 218 CYS SG S -24.850 17.412 4.579 1.00 . A A . 216 CYS SG 1 1
6 24216 1 1 219 PHE C C -24.902 16.389 10.876 1.00 . A A . 217 PHE C 1 1
6 24217 1 1 219 PHE CA C -24.649 17.684 10.104 1.00 . A A . 217 PHE CA 1 1
6 24218 1 1 219 PHE CB C -24.909 18.893 11.007 1.00 . A A . 217 PHE CB 1 1
6 24219 1 1 219 PHE CD1 C -22.456 19.304 11.341 1.00 . A A . 217 PHE CD1 1 1
6 24220 1 1 219 PHE CD2 C -23.888 21.185 11.025 1.00 . A A . 217 PHE CD2 1 1
6 24221 1 1 219 PHE CE1 C -21.366 20.147 11.450 1.00 . A A . 217 PHE CE1 1 1
6 24222 1 1 219 PHE CE2 C -22.802 22.033 11.134 1.00 . A A . 217 PHE CE2 1 1
6 24223 1 1 219 PHE CG C -23.727 19.812 11.127 1.00 . A A . 217 PHE CG 1 1
6 24224 1 1 219 PHE CZ C -21.540 21.514 11.347 1.00 . A A . 217 PHE CZ 1 1
6 24225 1 1 219 PHE H H -25.946 18.604 8.705 1.00 . A A . 217 PHE H 1 1
6 24226 1 1 219 PHE HA H -23.616 17.701 9.793 1.00 . A A . 217 PHE HA 1 1
6 24227 1 1 219 PHE HB2 H -25.734 19.462 10.606 1.00 . A A . 217 PHE HB2 1 1
6 24228 1 1 219 PHE HB3 H -25.164 18.547 11.999 1.00 . A A . 217 PHE HB3 1 1
6 24229 1 1 219 PHE HD1 H -22.320 18.236 11.421 1.00 . A A . 217 PHE HD1 1 1
6 24230 1 1 219 PHE HD2 H -24.874 21.593 10.859 1.00 . A A . 217 PHE HD2 1 1
6 24231 1 1 219 PHE HE1 H -20.381 19.738 11.617 1.00 . A A . 217 PHE HE1 1 1
6 24232 1 1 219 PHE HE2 H -22.940 23.102 11.053 1.00 . A A . 217 PHE HE2 1 1
6 24233 1 1 219 PHE HZ H -20.690 22.174 11.434 1.00 . A A . 217 PHE HZ 1 1
6 24234 1 1 219 PHE N N -25.473 17.769 8.899 1.00 . A A . 217 PHE N 1 1
6 24235 1 1 219 PHE O O -24.020 15.896 11.578 1.00 . A A . 217 PHE O 1 1
6 24236 1 1 220 ARG C C -25.497 13.479 11.079 1.00 . A A . 218 ARG C 1 1
6 24237 1 1 220 ARG CA C -26.460 14.606 11.439 1.00 . A A . 218 ARG CA 1 1
6 24238 1 1 220 ARG CB C -27.895 14.193 11.102 1.00 . A A . 218 ARG CB 1 1
6 24239 1 1 220 ARG CD C -29.234 12.105 11.537 1.00 . A A . 218 ARG CD 1 1
6 24240 1 1 220 ARG CG C -28.534 13.304 12.159 1.00 . A A . 218 ARG CG 1 1
6 24241 1 1 220 ARG CZ C -31.548 11.267 11.399 1.00 . A A . 218 ARG CZ 1 1
6 24242 1 1 220 ARG H H -26.774 16.279 10.176 1.00 . A A . 218 ARG H 1 1
6 24243 1 1 220 ARG HA H -26.391 14.793 12.500 1.00 . A A . 218 ARG HA 1 1
6 24244 1 1 220 ARG HB2 H -28.498 15.081 10.999 1.00 . A A . 218 ARG HB2 1 1
6 24245 1 1 220 ARG HB3 H -27.892 13.658 10.164 1.00 . A A . 218 ARG HB3 1 1
6 24246 1 1 220 ARG HD2 H -28.874 11.976 10.526 1.00 . A A . 218 ARG HD2 1 1
6 24247 1 1 220 ARG HD3 H -28.996 11.226 12.117 1.00 . A A . 218 ARG HD3 1 1
6 24248 1 1 220 ARG HE H -31.035 13.188 11.567 1.00 . A A . 218 ARG HE 1 1
6 24249 1 1 220 ARG HG2 H -27.766 12.950 12.829 1.00 . A A . 218 ARG HG2 1 1
6 24250 1 1 220 ARG HG3 H -29.257 13.885 12.712 1.00 . A A . 218 ARG HG3 1 1
6 24251 1 1 220 ARG HH11 H -30.131 9.825 11.322 1.00 . A A . 218 ARG HH11 1 1
6 24252 1 1 220 ARG HH12 H -31.767 9.263 11.232 1.00 . A A . 218 ARG HH12 1 1
6 24253 1 1 220 ARG HH21 H -33.185 12.451 11.446 1.00 . A A . 218 ARG HH21 1 1
6 24254 1 1 220 ARG HH22 H -33.501 10.754 11.302 1.00 . A A . 218 ARG HH22 1 1
6 24255 1 1 220 ARG N N -26.108 15.842 10.746 1.00 . A A . 218 ARG N 1 1
6 24256 1 1 220 ARG NE N -30.684 12.275 11.505 1.00 . A A . 218 ARG NE 1 1
6 24257 1 1 220 ARG NH1 N -31.112 10.016 11.310 1.00 . A A . 218 ARG NH1 1 1
6 24258 1 1 220 ARG NH2 N -32.852 11.510 11.380 1.00 . A A . 218 ARG NH2 1 1
6 24259 1 1 220 ARG O O -25.192 12.622 11.908 1.00 . A A . 218 ARG O 1 1
6 24260 1 1 221 GLU C C -22.815 12.467 10.209 1.00 . A A . 219 GLU C 1 1
6 24261 1 1 221 GLU CA C -24.092 12.460 9.373 1.00 . A A . 219 GLU CA 1 1
6 24262 1 1 221 GLU CB C -23.756 12.678 7.895 1.00 . A A . 219 GLU CB 1 1
6 24263 1 1 221 GLU CD C -22.552 11.081 6.349 1.00 . A A . 219 GLU CD 1 1
6 24264 1 1 221 GLU CG C -23.852 11.414 7.056 1.00 . A A . 219 GLU CG 1 1
6 24265 1 1 221 GLU H H -25.300 14.194 9.220 1.00 . A A . 219 GLU H 1 1
6 24266 1 1 221 GLU HA H -24.576 11.500 9.485 1.00 . A A . 219 GLU HA 1 1
6 24267 1 1 221 GLU HB2 H -24.440 13.407 7.486 1.00 . A A . 219 GLU HB2 1 1
6 24268 1 1 221 GLU HB3 H -22.748 13.062 7.818 1.00 . A A . 219 GLU HB3 1 1
6 24269 1 1 221 GLU HG2 H -24.112 10.588 7.702 1.00 . A A . 219 GLU HG2 1 1
6 24270 1 1 221 GLU HG3 H -24.625 11.548 6.314 1.00 . A A . 219 GLU HG3 1 1
6 24271 1 1 221 GLU N N -25.021 13.484 9.837 1.00 . A A . 219 GLU N 1 1
6 24272 1 1 221 GLU O O -22.512 11.498 10.906 1.00 . A A . 219 GLU O 1 1
6 24273 1 1 221 GLU OE1 O -21.568 10.743 7.040 1.00 . A A . 219 GLU OE1 1 1
6 24274 1 1 221 GLU OE2 O -22.519 11.157 5.102 1.00 . A A . 219 GLU OE2 1 1
6 24275 1 1 222 ILE C C -21.103 13.634 12.391 1.00 . A A . 220 ILE C 1 1
6 24276 1 1 222 ILE CA C -20.833 13.700 10.892 1.00 . A A . 220 ILE CA 1 1
6 24277 1 1 222 ILE CB C -20.110 15.023 10.565 1.00 . A A . 220 ILE CB 1 1
6 24278 1 1 222 ILE CD1 C -19.576 16.564 8.610 1.00 . A A . 220 ILE CD1 1 1
6 24279 1 1 222 ILE CG1 C -19.894 15.153 9.056 1.00 . A A . 220 ILE CG1 1 1
6 24280 1 1 222 ILE CG2 C -18.781 15.102 11.301 1.00 . A A . 220 ILE CG2 1 1
6 24281 1 1 222 ILE H H -22.369 14.307 9.568 1.00 . A A . 220 ILE H 1 1
6 24282 1 1 222 ILE HA H -20.185 12.881 10.616 1.00 . A A . 220 ILE HA 1 1
6 24283 1 1 222 ILE HB H -20.730 15.838 10.905 1.00 . A A . 220 ILE HB 1 1
6 24284 1 1 222 ILE HD11 H -18.669 16.561 8.026 1.00 . A A . 220 ILE HD11 1 1
6 24285 1 1 222 ILE HD12 H -19.443 17.194 9.478 1.00 . A A . 220 ILE HD12 1 1
6 24286 1 1 222 ILE HD13 H -20.390 16.945 8.011 1.00 . A A . 220 ILE HD13 1 1
6 24287 1 1 222 ILE HG12 H -19.072 14.520 8.761 1.00 . A A . 220 ILE HG12 1 1
6 24288 1 1 222 ILE HG13 H -20.789 14.837 8.541 1.00 . A A . 220 ILE HG13 1 1
6 24289 1 1 222 ILE HG21 H -18.953 15.415 12.321 1.00 . A A . 220 ILE HG21 1 1
6 24290 1 1 222 ILE HG22 H -18.138 15.814 10.809 1.00 . A A . 220 ILE HG22 1 1
6 24291 1 1 222 ILE HG23 H -18.310 14.129 11.298 1.00 . A A . 220 ILE HG23 1 1
6 24292 1 1 222 ILE N N -22.073 13.567 10.138 1.00 . A A . 220 ILE N 1 1
6 24293 1 1 222 ILE O O -20.260 13.180 13.166 1.00 . A A . 220 ILE O 1 1
6 24294 1 1 223 ASP C C -22.794 12.646 14.715 1.00 . A A . 221 ASP C 1 1
6 24295 1 1 223 ASP CA C -22.675 14.077 14.198 1.00 . A A . 221 ASP CA 1 1
6 24296 1 1 223 ASP CB C -24.004 14.814 14.383 1.00 . A A . 221 ASP CB 1 1
6 24297 1 1 223 ASP CG C -24.453 14.847 15.831 1.00 . A A . 221 ASP CG 1 1
6 24298 1 1 223 ASP H H -22.916 14.433 12.126 1.00 . A A . 221 ASP H 1 1
6 24299 1 1 223 ASP HA H -21.906 14.588 14.758 1.00 . A A . 221 ASP HA 1 1
6 24300 1 1 223 ASP HB2 H -23.894 15.833 14.038 1.00 . A A . 221 ASP HB2 1 1
6 24301 1 1 223 ASP HB3 H -24.768 14.318 13.799 1.00 . A A . 221 ASP HB3 1 1
6 24302 1 1 223 ASP N N -22.288 14.086 12.792 1.00 . A A . 221 ASP N 1 1
6 24303 1 1 223 ASP O O -22.193 12.290 15.728 1.00 . A A . 221 ASP O 1 1
6 24304 1 1 223 ASP OD1 O -23.615 14.585 16.719 1.00 . A A . 221 ASP OD1 1 1
6 24305 1 1 223 ASP OD2 O -25.645 15.132 16.077 1.00 . A A . 221 ASP OD2 1 1
6 24306 1 1 224 GLU C C -22.455 9.674 14.373 1.00 . A A . 222 GLU C 1 1
6 24307 1 1 224 GLU CA C -23.774 10.441 14.398 1.00 . A A . 222 GLU CA 1 1
6 24308 1 1 224 GLU CB C -24.783 9.771 13.464 1.00 . A A . 222 GLU CB 1 1
6 24309 1 1 224 GLU CD C -25.930 7.524 13.334 1.00 . A A . 222 GLU CD 1 1
6 24310 1 1 224 GLU CG C -25.689 8.770 14.164 1.00 . A A . 222 GLU CG 1 1
6 24311 1 1 224 GLU H H -24.027 12.176 13.213 1.00 . A A . 222 GLU H 1 1
6 24312 1 1 224 GLU HA H -24.165 10.428 15.404 1.00 . A A . 222 GLU HA 1 1
6 24313 1 1 224 GLU HB2 H -25.403 10.534 13.016 1.00 . A A . 222 GLU HB2 1 1
6 24314 1 1 224 GLU HB3 H -24.245 9.253 12.684 1.00 . A A . 222 GLU HB3 1 1
6 24315 1 1 224 GLU HG2 H -25.230 8.479 15.096 1.00 . A A . 222 GLU HG2 1 1
6 24316 1 1 224 GLU HG3 H -26.640 9.243 14.362 1.00 . A A . 222 GLU HG3 1 1
6 24317 1 1 224 GLU N N -23.575 11.832 14.012 1.00 . A A . 222 GLU N 1 1
6 24318 1 1 224 GLU O O -22.207 8.814 15.219 1.00 . A A . 222 GLU O 1 1
6 24319 1 1 224 GLU OE1 O -25.022 6.669 13.269 1.00 . A A . 222 GLU OE1 1 1
6 24320 1 1 224 GLU OE2 O -27.028 7.403 12.750 1.00 . A A . 222 GLU OE2 1 1
6 24321 1 1 225 LEU C C -19.402 9.650 14.428 1.00 . A A . 223 LEU C 1 1
6 24322 1 1 225 LEU CA C -20.322 9.327 13.253 1.00 . A A . 223 LEU CA 1 1
6 24323 1 1 225 LEU CB C -19.656 9.744 11.938 1.00 . A A . 223 LEU CB 1 1
6 24324 1 1 225 LEU CD1 C -18.171 7.726 11.838 1.00 . A A . 223 LEU CD1 1 1
6 24325 1 1 225 LEU CD2 C -20.331 7.750 10.578 1.00 . A A . 223 LEU CD2 1 1
6 24326 1 1 225 LEU CG C -19.160 8.588 11.068 1.00 . A A . 223 LEU CG 1 1
6 24327 1 1 225 LEU H H -21.870 10.681 12.748 1.00 . A A . 223 LEU H 1 1
6 24328 1 1 225 LEU HA H -20.497 8.263 13.233 1.00 . A A . 223 LEU HA 1 1
6 24329 1 1 225 LEU HB2 H -20.370 10.318 11.365 1.00 . A A . 223 LEU HB2 1 1
6 24330 1 1 225 LEU HB3 H -18.813 10.379 12.168 1.00 . A A . 223 LEU HB3 1 1
6 24331 1 1 225 LEU HD11 H -18.379 7.797 12.895 1.00 . A A . 223 LEU HD11 1 1
6 24332 1 1 225 LEU HD12 H -17.166 8.071 11.644 1.00 . A A . 223 LEU HD12 1 1
6 24333 1 1 225 LEU HD13 H -18.267 6.698 11.520 1.00 . A A . 223 LEU HD13 1 1
6 24334 1 1 225 LEU HD21 H -21.144 7.819 11.285 1.00 . A A . 223 LEU HD21 1 1
6 24335 1 1 225 LEU HD22 H -20.022 6.719 10.483 1.00 . A A . 223 LEU HD22 1 1
6 24336 1 1 225 LEU HD23 H -20.659 8.117 9.616 1.00 . A A . 223 LEU HD23 1 1
6 24337 1 1 225 LEU HG H -18.649 8.989 10.204 1.00 . A A . 223 LEU HG 1 1
6 24338 1 1 225 LEU N N -21.614 9.989 13.394 1.00 . A A . 223 LEU N 1 1
6 24339 1 1 225 LEU O O -18.874 8.749 15.081 1.00 . A A . 223 LEU O 1 1
6 24340 1 1 226 ILE C C -18.919 11.011 17.142 1.00 . A A . 224 ILE C 1 1
6 24341 1 1 226 ILE CA C -18.341 11.377 15.777 1.00 . A A . 224 ILE CA 1 1
6 24342 1 1 226 ILE CB C -18.093 12.900 15.723 1.00 . A A . 224 ILE CB 1 1
6 24343 1 1 226 ILE CD1 C -16.341 14.605 16.432 1.00 . A A . 224 ILE CD1 1 1
6 24344 1 1 226 ILE CG1 C -17.041 13.304 16.757 1.00 . A A . 224 ILE CG1 1 1
6 24345 1 1 226 ILE CG2 C -19.389 13.665 15.953 1.00 . A A . 224 ILE CG2 1 1
6 24346 1 1 226 ILE H H -19.649 11.612 14.128 1.00 . A A . 224 ILE H 1 1
6 24347 1 1 226 ILE HA H -17.390 10.880 15.660 1.00 . A A . 224 ILE HA 1 1
6 24348 1 1 226 ILE HB H -17.729 13.147 14.738 1.00 . A A . 224 ILE HB 1 1
6 24349 1 1 226 ILE HD11 H -16.503 14.850 15.392 1.00 . A A . 224 ILE HD11 1 1
6 24350 1 1 226 ILE HD12 H -15.282 14.498 16.616 1.00 . A A . 224 ILE HD12 1 1
6 24351 1 1 226 ILE HD13 H -16.736 15.392 17.055 1.00 . A A . 224 ILE HD13 1 1
6 24352 1 1 226 ILE HG12 H -17.517 13.417 17.721 1.00 . A A . 224 ILE HG12 1 1
6 24353 1 1 226 ILE HG13 H -16.291 12.528 16.820 1.00 . A A . 224 ILE HG13 1 1
6 24354 1 1 226 ILE HG21 H -19.636 13.647 17.004 1.00 . A A . 224 ILE HG21 1 1
6 24355 1 1 226 ILE HG22 H -20.185 13.202 15.388 1.00 . A A . 224 ILE HG22 1 1
6 24356 1 1 226 ILE HG23 H -19.265 14.687 15.629 1.00 . A A . 224 ILE HG23 1 1
6 24357 1 1 226 ILE N N -19.207 10.939 14.687 1.00 . A A . 224 ILE N 1 1
6 24358 1 1 226 ILE O O -18.210 10.495 18.005 1.00 . A A . 224 ILE O 1 1
6 24359 1 1 227 LYS C C -20.792 9.494 18.920 1.00 . A A . 225 LYS C 1 1
6 24360 1 1 227 LYS CA C -20.862 10.986 18.606 1.00 . A A . 225 LYS CA 1 1
6 24361 1 1 227 LYS CB C -22.320 11.452 18.580 1.00 . A A . 225 LYS CB 1 1
6 24362 1 1 227 LYS CD C -23.799 9.430 18.363 1.00 . A A . 225 LYS CD 1 1
6 24363 1 1 227 LYS CE C -25.279 9.269 18.052 1.00 . A A . 225 LYS CE 1 1
6 24364 1 1 227 LYS CG C -23.208 10.639 17.654 1.00 . A A . 225 LYS CG 1 1
6 24365 1 1 227 LYS H H -20.723 11.702 16.617 1.00 . A A . 225 LYS H 1 1
6 24366 1 1 227 LYS HA H -20.338 11.525 19.381 1.00 . A A . 225 LYS HA 1 1
6 24367 1 1 227 LYS HB2 H -22.725 11.385 19.579 1.00 . A A . 225 LYS HB2 1 1
6 24368 1 1 227 LYS HB3 H -22.350 12.483 18.258 1.00 . A A . 225 LYS HB3 1 1
6 24369 1 1 227 LYS HD2 H -23.276 8.544 18.039 1.00 . A A . 225 LYS HD2 1 1
6 24370 1 1 227 LYS HD3 H -23.675 9.555 19.429 1.00 . A A . 225 LYS HD3 1 1
6 24371 1 1 227 LYS HE2 H -25.739 10.246 18.039 1.00 . A A . 225 LYS HE2 1 1
6 24372 1 1 227 LYS HE3 H -25.381 8.811 17.080 1.00 . A A . 225 LYS HE3 1 1
6 24373 1 1 227 LYS HG2 H -24.014 11.266 17.301 1.00 . A A . 225 LYS HG2 1 1
6 24374 1 1 227 LYS HG3 H -22.621 10.300 16.814 1.00 . A A . 225 LYS HG3 1 1
6 24375 1 1 227 LYS HZ1 H -26.708 7.851 18.607 1.00 . A A . 225 LYS HZ1 1 1
6 24376 1 1 227 LYS HZ2 H -26.409 9.021 19.791 1.00 . A A . 225 LYS HZ2 1 1
6 24377 1 1 227 LYS HZ3 H -25.287 7.785 19.522 1.00 . A A . 225 LYS HZ3 1 1
6 24378 1 1 227 LYS N N -20.205 11.286 17.337 1.00 . A A . 225 LYS N 1 1
6 24379 1 1 227 LYS NZ N -25.968 8.422 19.064 1.00 . A A . 225 LYS NZ 1 1
6 24380 1 1 227 LYS O O -20.602 9.103 20.071 1.00 . A A . 225 LYS O 1 1
6 24381 1 1 228 LYS C C -19.475 6.743 18.340 1.00 . A A . 226 LYS C 1 1
6 24382 1 1 228 LYS CA C -20.899 7.218 18.066 1.00 . A A . 226 LYS CA 1 1
6 24383 1 1 228 LYS CB C -21.451 6.515 16.825 1.00 . A A . 226 LYS CB 1 1
6 24384 1 1 228 LYS CD C -21.449 4.233 15.773 1.00 . A A . 226 LYS CD 1 1
6 24385 1 1 228 LYS CE C -20.777 2.906 16.091 1.00 . A A . 226 LYS CE 1 1
6 24386 1 1 228 LYS CG C -21.725 5.035 17.035 1.00 . A A . 226 LYS CG 1 1
6 24387 1 1 228 LYS H H -21.094 9.036 16.997 1.00 . A A . 226 LYS H 1 1
6 24388 1 1 228 LYS HA H -21.517 6.966 18.914 1.00 . A A . 226 LYS HA 1 1
6 24389 1 1 228 LYS HB2 H -22.376 6.993 16.537 1.00 . A A . 226 LYS HB2 1 1
6 24390 1 1 228 LYS HB3 H -20.738 6.617 16.020 1.00 . A A . 226 LYS HB3 1 1
6 24391 1 1 228 LYS HD2 H -22.384 4.038 15.270 1.00 . A A . 226 LYS HD2 1 1
6 24392 1 1 228 LYS HD3 H -20.802 4.808 15.127 1.00 . A A . 226 LYS HD3 1 1
6 24393 1 1 228 LYS HE2 H -19.723 2.989 15.872 1.00 . A A . 226 LYS HE2 1 1
6 24394 1 1 228 LYS HE3 H -20.910 2.691 17.141 1.00 . A A . 226 LYS HE3 1 1
6 24395 1 1 228 LYS HG2 H -21.089 4.670 17.828 1.00 . A A . 226 LYS HG2 1 1
6 24396 1 1 228 LYS HG3 H -22.760 4.906 17.314 1.00 . A A . 226 LYS HG3 1 1
6 24397 1 1 228 LYS HZ1 H -20.997 0.876 15.647 1.00 . A A . 226 LYS HZ1 1 1
6 24398 1 1 228 LYS HZ2 H -21.077 1.886 14.293 1.00 . A A . 226 LYS HZ2 1 1
6 24399 1 1 228 LYS HZ3 H -22.388 1.797 15.357 1.00 . A A . 226 LYS HZ3 1 1
6 24400 1 1 228 LYS N N -20.945 8.665 17.893 1.00 . A A . 226 LYS N 1 1
6 24401 1 1 228 LYS NZ N -21.350 1.788 15.291 1.00 . A A . 226 LYS NZ 1 1
6 24402 1 1 228 LYS O O -19.259 5.810 19.114 1.00 . A A . 226 LYS O 1 1
6 24403 1 1 229 GLU C C -16.576 7.469 19.229 1.00 . A A . 227 GLU C 1 1
6 24404 1 1 229 GLU CA C -17.104 7.028 17.865 1.00 . A A . 227 GLU CA 1 1
6 24405 1 1 229 GLU CB C -16.259 7.656 16.756 1.00 . A A . 227 GLU CB 1 1
6 24406 1 1 229 GLU CD C -14.699 5.806 16.034 1.00 . A A . 227 GLU CD 1 1
6 24407 1 1 229 GLU CG C -14.826 7.151 16.722 1.00 . A A . 227 GLU CG 1 1
6 24408 1 1 229 GLU H H -18.743 8.120 17.089 1.00 . A A . 227 GLU H 1 1
6 24409 1 1 229 GLU HA H -17.028 5.954 17.795 1.00 . A A . 227 GLU HA 1 1
6 24410 1 1 229 GLU HB2 H -16.718 7.437 15.802 1.00 . A A . 227 GLU HB2 1 1
6 24411 1 1 229 GLU HB3 H -16.238 8.726 16.897 1.00 . A A . 227 GLU HB3 1 1
6 24412 1 1 229 GLU HG2 H -14.217 7.868 16.192 1.00 . A A . 227 GLU HG2 1 1
6 24413 1 1 229 GLU HG3 H -14.467 7.055 17.737 1.00 . A A . 227 GLU HG3 1 1
6 24414 1 1 229 GLU N N -18.507 7.388 17.697 1.00 . A A . 227 GLU N 1 1
6 24415 1 1 229 GLU O O -15.651 6.861 19.769 1.00 . A A . 227 GLU O 1 1
6 24416 1 1 229 GLU OE1 O -15.553 5.494 15.178 1.00 . A A . 227 GLU OE1 1 1
6 24417 1 1 229 GLU OE2 O -13.744 5.065 16.351 1.00 . A A . 227 GLU OE2 1 1
6 24418 1 1 230 THR C C -17.515 8.393 22.216 1.00 . A A . 228 THR C 1 1
6 24419 1 1 230 THR CA C -16.732 9.042 21.076 1.00 . A A . 228 THR CA 1 1
6 24420 1 1 230 THR CB C -16.893 10.562 21.129 1.00 . A A . 228 THR CB 1 1
6 24421 1 1 230 THR CG2 C -18.329 11.021 20.999 1.00 . A A . 228 THR CG2 1 1
6 24422 1 1 230 THR H H -17.889 8.977 19.302 1.00 . A A . 228 THR H 1 1
6 24423 1 1 230 THR HA H -15.687 8.799 21.196 1.00 . A A . 228 THR HA 1 1
6 24424 1 1 230 THR HB H -16.331 11.001 20.317 1.00 . A A . 228 THR HB 1 1
6 24425 1 1 230 THR HG1 H -16.949 10.792 23.073 1.00 . A A . 228 THR HG1 1 1
6 24426 1 1 230 THR HG21 H -18.989 10.178 21.135 1.00 . A A . 228 THR HG21 1 1
6 24427 1 1 230 THR HG22 H -18.483 11.444 20.018 1.00 . A A . 228 THR HG22 1 1
6 24428 1 1 230 THR HG23 H -18.537 11.767 21.751 1.00 . A A . 228 THR HG23 1 1
6 24429 1 1 230 THR N N -17.160 8.528 19.779 1.00 . A A . 228 THR N 1 1
6 24430 1 1 230 THR O O -17.006 8.256 23.327 1.00 . A A . 228 THR O 1 1
6 24431 1 1 230 THR OG1 O -16.388 11.077 22.348 1.00 . A A . 228 THR OG1 1 1
6 24432 1 1 231 LYS C C -19.291 5.866 23.045 1.00 . A A . 229 LYS C 1 1
6 24433 1 1 231 LYS CA C -19.591 7.359 22.947 1.00 . A A . 229 LYS CA 1 1
6 24434 1 1 231 LYS CB C -21.075 7.585 22.637 1.00 . A A . 229 LYS CB 1 1
6 24435 1 1 231 LYS CD C -22.693 5.842 21.811 1.00 . A A . 229 LYS CD 1 1
6 24436 1 1 231 LYS CE C -24.065 6.483 21.669 1.00 . A A . 229 LYS CE 1 1
6 24437 1 1 231 LYS CG C -21.582 6.807 21.431 1.00 . A A . 229 LYS CG 1 1
6 24438 1 1 231 LYS H H -19.108 8.126 21.033 1.00 . A A . 229 LYS H 1 1
6 24439 1 1 231 LYS HA H -19.361 7.819 23.897 1.00 . A A . 229 LYS HA 1 1
6 24440 1 1 231 LYS HB2 H -21.658 7.291 23.498 1.00 . A A . 229 LYS HB2 1 1
6 24441 1 1 231 LYS HB3 H -21.234 8.637 22.451 1.00 . A A . 229 LYS HB3 1 1
6 24442 1 1 231 LYS HD2 H -22.644 4.979 21.164 1.00 . A A . 229 LYS HD2 1 1
6 24443 1 1 231 LYS HD3 H -22.554 5.534 22.837 1.00 . A A . 229 LYS HD3 1 1
6 24444 1 1 231 LYS HE2 H -24.467 6.665 22.654 1.00 . A A . 229 LYS HE2 1 1
6 24445 1 1 231 LYS HE3 H -23.956 7.421 21.145 1.00 . A A . 229 LYS HE3 1 1
6 24446 1 1 231 LYS HG2 H -21.965 7.506 20.703 1.00 . A A . 229 LYS HG2 1 1
6 24447 1 1 231 LYS HG3 H -20.762 6.250 21.003 1.00 . A A . 229 LYS HG3 1 1
6 24448 1 1 231 LYS HZ1 H -24.945 4.634 21.260 1.00 . A A . 229 LYS HZ1 1 1
6 24449 1 1 231 LYS HZ2 H -24.776 5.628 19.902 1.00 . A A . 229 LYS HZ2 1 1
6 24450 1 1 231 LYS HZ3 H -25.984 5.951 21.040 1.00 . A A . 229 LYS HZ3 1 1
6 24451 1 1 231 LYS N N -18.752 7.994 21.936 1.00 . A A . 229 LYS N 1 1
6 24452 1 1 231 LYS NZ N -25.009 5.613 20.914 1.00 . A A . 229 LYS NZ 1 1
6 24453 1 1 231 LYS O O -19.484 5.252 24.095 1.00 . A A . 229 LYS O 1 1
6 24454 1 1 232 GLY C C -19.663 3.005 22.357 1.00 . A A . 230 GLY C 1 1
6 24455 1 1 232 GLY CA C -18.495 3.869 21.931 1.00 . A A . 230 GLY CA 1 1
6 24456 1 1 232 GLY H H -18.680 5.825 21.137 1.00 . A A . 230 GLY H 1 1
6 24457 1 1 232 GLY HA2 H -18.198 3.589 20.931 1.00 . A A . 230 GLY HA2 1 1
6 24458 1 1 232 GLY HA3 H -17.667 3.693 22.603 1.00 . A A . 230 GLY HA3 1 1
6 24459 1 1 232 GLY N N -18.816 5.286 21.945 1.00 . A A . 230 GLY N 1 1
6 24460 1 1 232 GLY O O -19.493 2.041 23.104 1.00 . A A . 230 GLY O 1 1
6 24461 1 1 233 LYS C C -22.286 2.583 23.728 1.00 . A A . 231 LYS C 1 1
6 24462 1 1 233 LYS CA C -22.059 2.602 22.219 1.00 . A A . 231 LYS CA 1 1
6 24463 1 1 233 LYS CB C -21.959 1.171 21.688 1.00 . A A . 231 LYS CB 1 1
6 24464 1 1 233 LYS CD C -23.254 0.321 19.707 1.00 . A A . 231 LYS CD 1 1
6 24465 1 1 233 LYS CE C -24.641 0.420 19.092 1.00 . A A . 231 LYS CE 1 1
6 24466 1 1 233 LYS CG C -23.284 0.608 21.200 1.00 . A A . 231 LYS CG 1 1
6 24467 1 1 233 LYS H H -20.924 4.131 21.292 1.00 . A A . 231 LYS H 1 1
6 24468 1 1 233 LYS HA H -22.898 3.093 21.747 1.00 . A A . 231 LYS HA 1 1
6 24469 1 1 233 LYS HB2 H -21.258 1.152 20.867 1.00 . A A . 231 LYS HB2 1 1
6 24470 1 1 233 LYS HB3 H -21.590 0.533 22.478 1.00 . A A . 231 LYS HB3 1 1
6 24471 1 1 233 LYS HD2 H -22.606 1.037 19.225 1.00 . A A . 231 LYS HD2 1 1
6 24472 1 1 233 LYS HD3 H -22.872 -0.677 19.550 1.00 . A A . 231 LYS HD3 1 1
6 24473 1 1 233 LYS HE2 H -25.165 1.248 19.548 1.00 . A A . 231 LYS HE2 1 1
6 24474 1 1 233 LYS HE3 H -24.539 0.600 18.032 1.00 . A A . 231 LYS HE3 1 1
6 24475 1 1 233 LYS HG2 H -23.490 -0.311 21.728 1.00 . A A . 231 LYS HG2 1 1
6 24476 1 1 233 LYS HG3 H -24.066 1.325 21.404 1.00 . A A . 231 LYS HG3 1 1
6 24477 1 1 233 LYS HZ1 H -25.893 -0.805 20.230 1.00 . A A . 231 LYS HZ1 1 1
6 24478 1 1 233 LYS HZ2 H -24.808 -1.656 19.251 1.00 . A A . 231 LYS HZ2 1 1
6 24479 1 1 233 LYS HZ3 H -26.161 -0.911 18.563 1.00 . A A . 231 LYS HZ3 1 1
6 24480 1 1 233 LYS N N -20.855 3.352 21.883 1.00 . A A . 231 LYS N 1 1
6 24481 1 1 233 LYS NZ N -25.431 -0.825 19.299 1.00 . A A . 231 LYS NZ 1 1
6 24482 1 1 233 LYS O O -22.865 1.639 24.266 1.00 . A A . 231 LYS O 1 1
6 24483 1 1 234 GLY C C -22.850 4.885 26.274 1.00 . A A . 232 GLY C 1 1
6 24484 1 1 234 GLY CA C -21.988 3.712 25.846 1.00 . A A . 232 GLY CA 1 1
6 24485 1 1 234 GLY H H -21.373 4.355 23.925 1.00 . A A . 232 GLY H 1 1
6 24486 1 1 234 GLY HA2 H -22.445 2.799 26.197 1.00 . A A . 232 GLY HA2 1 1
6 24487 1 1 234 GLY HA3 H -21.014 3.812 26.301 1.00 . A A . 232 GLY HA3 1 1
6 24488 1 1 234 GLY N N -21.826 3.631 24.406 1.00 . A A . 232 GLY N 1 1
6 24489 1 1 234 GLY O O -22.784 5.324 27.423 1.00 . A A . 232 GLY O 1 1
6 24490 1 1 235 SER C C -25.894 6.346 24.969 1.00 . A A . 233 SER C 1 1
6 24491 1 1 235 SER CA C -24.539 6.522 25.646 1.00 . A A . 233 SER CA 1 1
6 24492 1 1 235 SER CB C -23.892 7.833 25.191 1.00 . A A . 233 SER CB 1 1
6 24493 1 1 235 SER H H -23.672 5.003 24.455 1.00 . A A . 233 SER H 1 1
6 24494 1 1 235 SER HA H -24.686 6.557 26.716 1.00 . A A . 233 SER HA 1 1
6 24495 1 1 235 SER HB2 H -23.811 7.837 24.114 1.00 . A A . 233 SER HB2 1 1
6 24496 1 1 235 SER HB3 H -24.504 8.663 25.511 1.00 . A A . 233 SER HB3 1 1
6 24497 1 1 235 SER HG H -22.489 8.875 26.077 1.00 . A A . 233 SER HG 1 1
6 24498 1 1 235 SER N N -23.662 5.395 25.353 1.00 . A A . 233 SER N 1 1
6 24499 1 1 235 SER O O -26.075 5.449 24.146 1.00 . A A . 233 SER O 1 1
6 24500 1 1 235 SER OG O -22.596 7.980 25.746 1.00 . A A . 233 SER OG 1 1
6 24501 1 1 236 LEU C C -28.554 8.466 24.079 1.00 . A A . 234 LEU C 1 1
6 24502 1 1 236 LEU CA C -28.183 7.144 24.745 1.00 . A A . 234 LEU CA 1 1
6 24503 1 1 236 LEU CB C -29.210 6.796 25.826 1.00 . A A . 234 LEU CB 1 1
6 24504 1 1 236 LEU CD1 C -29.336 4.546 26.937 1.00 . A A . 234 LEU CD1 1 1
6 24505 1 1 236 LEU CD2 C -31.303 5.418 25.664 1.00 . A A . 234 LEU CD2 1 1
6 24506 1 1 236 LEU CG C -29.784 5.378 25.744 1.00 . A A . 234 LEU CG 1 1
6 24507 1 1 236 LEU H H -26.641 7.902 25.983 1.00 . A A . 234 LEU H 1 1
6 24508 1 1 236 LEU HA H -28.186 6.366 23.995 1.00 . A A . 234 LEU HA 1 1
6 24509 1 1 236 LEU HB2 H -28.738 6.917 26.791 1.00 . A A . 234 LEU HB2 1 1
6 24510 1 1 236 LEU HB3 H -30.029 7.497 25.757 1.00 . A A . 234 LEU HB3 1 1
6 24511 1 1 236 LEU HD11 H -28.257 4.500 26.959 1.00 . A A . 234 LEU HD11 1 1
6 24512 1 1 236 LEU HD12 H -29.737 3.548 26.851 1.00 . A A . 234 LEU HD12 1 1
6 24513 1 1 236 LEU HD13 H -29.696 5.001 27.848 1.00 . A A . 234 LEU HD13 1 1
6 24514 1 1 236 LEU HD21 H -31.715 4.558 26.172 1.00 . A A . 234 LEU HD21 1 1
6 24515 1 1 236 LEU HD22 H -31.610 5.404 24.628 1.00 . A A . 234 LEU HD22 1 1
6 24516 1 1 236 LEU HD23 H -31.665 6.321 26.134 1.00 . A A . 234 LEU HD23 1 1
6 24517 1 1 236 LEU HG H -29.414 4.900 24.848 1.00 . A A . 234 LEU HG 1 1
6 24518 1 1 236 LEU N N -26.845 7.208 25.321 1.00 . A A . 234 LEU N 1 1
6 24519 1 1 236 LEU O O -28.036 9.520 24.446 1.00 . A A . 234 LEU O 1 1
6 24520 1 1 237 GLU C C -31.237 9.364 21.710 1.00 . A A . 235 GLU C 1 1
6 24521 1 1 237 GLU CA C -29.894 9.599 22.392 1.00 . A A . 235 GLU CA 1 1
6 24522 1 1 237 GLU CB C -28.848 10.014 21.354 1.00 . A A . 235 GLU CB 1 1
6 24523 1 1 237 GLU CD C -28.831 11.216 19.133 1.00 . A A . 235 GLU CD 1 1
6 24524 1 1 237 GLU CG C -29.212 11.281 20.598 1.00 . A A . 235 GLU CG 1 1
6 24525 1 1 237 GLU H H -29.833 7.535 22.857 1.00 . A A . 235 GLU H 1 1
6 24526 1 1 237 GLU HA H -30.004 10.393 23.115 1.00 . A A . 235 GLU HA 1 1
6 24527 1 1 237 GLU HB2 H -27.905 10.177 21.855 1.00 . A A . 235 GLU HB2 1 1
6 24528 1 1 237 GLU HB3 H -28.731 9.214 20.637 1.00 . A A . 235 GLU HB3 1 1
6 24529 1 1 237 GLU HG2 H -30.278 11.435 20.671 1.00 . A A . 235 GLU HG2 1 1
6 24530 1 1 237 GLU HG3 H -28.698 12.115 21.053 1.00 . A A . 235 GLU HG3 1 1
6 24531 1 1 237 GLU N N -29.453 8.403 23.103 1.00 . A A . 235 GLU N 1 1
6 24532 1 1 237 GLU O O -31.347 8.541 20.800 1.00 . A A . 235 GLU O 1 1
6 24533 1 1 237 GLU OE1 O -29.532 10.523 18.367 1.00 . A A . 235 GLU OE1 1 1
6 24534 1 1 237 GLU OE2 O -27.830 11.858 18.750 1.00 . A A . 235 GLU OE2 1 1
6 24535 1 1 238 VAL C C -33.945 11.169 20.722 1.00 . A A . 236 VAL C 1 1
6 24536 1 1 238 VAL CA C -33.595 9.961 21.586 1.00 . A A . 236 VAL CA 1 1
6 24537 1 1 238 VAL CB C -34.664 9.791 22.685 1.00 . A A . 236 VAL CB 1 1
6 24538 1 1 238 VAL CG1 C -34.711 11.014 23.588 1.00 . A A . 236 VAL CG1 1 1
6 24539 1 1 238 VAL CG2 C -36.028 9.520 22.068 1.00 . A A . 236 VAL CG2 1 1
6 24540 1 1 238 VAL H H -32.104 10.731 22.882 1.00 . A A . 236 VAL H 1 1
6 24541 1 1 238 VAL HA H -33.604 9.076 20.966 1.00 . A A . 236 VAL HA 1 1
6 24542 1 1 238 VAL HB H -34.393 8.938 23.291 1.00 . A A . 236 VAL HB 1 1
6 24543 1 1 238 VAL HG11 H -34.927 10.706 24.601 1.00 . A A . 236 VAL HG11 1 1
6 24544 1 1 238 VAL HG12 H -35.485 11.685 23.244 1.00 . A A . 236 VAL HG12 1 1
6 24545 1 1 238 VAL HG13 H -33.759 11.518 23.560 1.00 . A A . 236 VAL HG13 1 1
6 24546 1 1 238 VAL HG21 H -35.908 8.918 21.179 1.00 . A A . 236 VAL HG21 1 1
6 24547 1 1 238 VAL HG22 H -36.497 10.457 21.808 1.00 . A A . 236 VAL HG22 1 1
6 24548 1 1 238 VAL HG23 H -36.646 8.993 22.778 1.00 . A A . 236 VAL HG23 1 1
6 24549 1 1 238 VAL N N -32.257 10.091 22.155 1.00 . A A . 236 VAL N 1 1
6 24550 1 1 238 VAL O O -33.505 12.287 20.990 1.00 . A A . 236 VAL O 1 1
6 24551 1 1 239 LEU C C -36.429 12.677 19.276 1.00 . A A . 237 LEU C 1 1
6 24552 1 1 239 LEU CA C -35.154 12.003 18.779 1.00 . A A . 237 LEU CA 1 1
6 24553 1 1 239 LEU CB C -35.373 11.448 17.369 1.00 . A A . 237 LEU CB 1 1
6 24554 1 1 239 LEU CD1 C -34.492 9.588 15.936 1.00 . A A . 237 LEU CD1 1 1
6 24555 1 1 239 LEU CD2 C -33.467 11.863 15.795 1.00 . A A . 237 LEU CD2 1 1
6 24556 1 1 239 LEU CG C -34.131 10.845 16.710 1.00 . A A . 237 LEU CG 1 1
6 24557 1 1 239 LEU H H -35.062 10.022 19.523 1.00 . A A . 237 LEU H 1 1
6 24558 1 1 239 LEU HA H -34.362 12.735 18.750 1.00 . A A . 237 LEU HA 1 1
6 24559 1 1 239 LEU HB2 H -36.134 10.684 17.422 1.00 . A A . 237 LEU HB2 1 1
6 24560 1 1 239 LEU HB3 H -35.733 12.250 16.743 1.00 . A A . 237 LEU HB3 1 1
6 24561 1 1 239 LEU HD11 H -34.997 8.893 16.592 1.00 . A A . 237 LEU HD11 1 1
6 24562 1 1 239 LEU HD12 H -33.592 9.131 15.552 1.00 . A A . 237 LEU HD12 1 1
6 24563 1 1 239 LEU HD13 H -35.144 9.846 15.114 1.00 . A A . 237 LEU HD13 1 1
6 24564 1 1 239 LEU HD21 H -33.860 11.758 14.794 1.00 . A A . 237 LEU HD21 1 1
6 24565 1 1 239 LEU HD22 H -32.400 11.695 15.781 1.00 . A A . 237 LEU HD22 1 1
6 24566 1 1 239 LEU HD23 H -33.669 12.860 16.157 1.00 . A A . 237 LEU HD23 1 1
6 24567 1 1 239 LEU HG H -33.420 10.573 17.477 1.00 . A A . 237 LEU HG 1 1
6 24568 1 1 239 LEU N N -34.742 10.935 19.684 1.00 . A A . 237 LEU N 1 1
6 24569 1 1 239 LEU O O -37.299 12.028 19.856 1.00 . A A . 237 LEU O 1 1
6 24570 1 1 240 ASN C C -38.771 14.753 18.371 1.00 . A A . 238 ASN C 1 1
6 24571 1 1 240 ASN CA C -37.709 14.737 19.466 1.00 . A A . 238 ASN CA 1 1
6 24572 1 1 240 ASN CB C -37.315 16.168 19.829 1.00 . A A . 238 ASN CB 1 1
6 24573 1 1 240 ASN CG C -38.418 16.904 20.564 1.00 . A A . 238 ASN CG 1 1
6 24574 1 1 240 ASN H H -35.810 14.447 18.572 1.00 . A A . 238 ASN H 1 1
6 24575 1 1 240 ASN HA H -38.117 14.252 20.341 1.00 . A A . 238 ASN HA 1 1
6 24576 1 1 240 ASN HB2 H -36.440 16.145 20.462 1.00 . A A . 238 ASN HB2 1 1
6 24577 1 1 240 ASN HB3 H -37.085 16.712 18.924 1.00 . A A . 238 ASN HB3 1 1
6 24578 1 1 240 ASN HD21 H -38.544 15.434 21.897 1.00 . A A . 238 ASN HD21 1 1
6 24579 1 1 240 ASN HD22 H -39.629 16.757 22.135 1.00 . A A . 238 ASN HD22 1 1
6 24580 1 1 240 ASN N N -36.537 13.981 19.041 1.00 . A A . 238 ASN N 1 1
6 24581 1 1 240 ASN ND2 N -38.913 16.304 21.641 1.00 . A A . 238 ASN ND2 1 1
6 24582 1 1 240 ASN O O -39.843 14.167 18.524 1.00 . A A . 238 ASN O 1 1
6 24583 1 1 240 ASN OD1 O -38.821 17.998 20.169 1.00 . A A . 238 ASN OD1 1 1
6 24584 1 1 241 LEU C C -38.647 15.429 14.818 1.00 . A A . 239 LEU C 1 1
6 24585 1 1 241 LEU CA C -39.393 15.519 16.146 1.00 . A A . 239 LEU CA 1 1
6 24586 1 1 241 LEU CB C -40.183 16.828 16.217 1.00 . A A . 239 LEU CB 1 1
6 24587 1 1 241 LEU CD1 C -41.573 16.823 18.303 1.00 . A A . 239 LEU CD1 1 1
6 24588 1 1 241 LEU CD2 C -42.512 17.752 16.180 1.00 . A A . 239 LEU CD2 1 1
6 24589 1 1 241 LEU CG C -41.596 16.700 16.787 1.00 . A A . 239 LEU CG 1 1
6 24590 1 1 241 LEU H H -37.595 15.872 17.205 1.00 . A A . 239 LEU H 1 1
6 24591 1 1 241 LEU HA H -40.081 14.690 16.216 1.00 . A A . 239 LEU HA 1 1
6 24592 1 1 241 LEU HB2 H -39.630 17.525 16.833 1.00 . A A . 239 LEU HB2 1 1
6 24593 1 1 241 LEU HB3 H -40.259 17.235 15.217 1.00 . A A . 239 LEU HB3 1 1
6 24594 1 1 241 LEU HD11 H -42.512 17.232 18.646 1.00 . A A . 239 LEU HD11 1 1
6 24595 1 1 241 LEU HD12 H -40.765 17.476 18.598 1.00 . A A . 239 LEU HD12 1 1
6 24596 1 1 241 LEU HD13 H -41.425 15.846 18.741 1.00 . A A . 239 LEU HD13 1 1
6 24597 1 1 241 LEU HD21 H -42.980 17.352 15.291 1.00 . A A . 239 LEU HD21 1 1
6 24598 1 1 241 LEU HD22 H -41.934 18.626 15.920 1.00 . A A . 239 LEU HD22 1 1
6 24599 1 1 241 LEU HD23 H -43.274 18.023 16.896 1.00 . A A . 239 LEU HD23 1 1
6 24600 1 1 241 LEU HG H -41.991 15.726 16.538 1.00 . A A . 239 LEU HG 1 1
6 24601 1 1 241 LEU N N -38.465 15.427 17.267 1.00 . A A . 239 LEU N 1 1
6 24602 1 1 241 LEU O O -37.703 16.179 14.573 1.00 . A A . 239 LEU O 1 1
6 24603 1 1 242 LYS C C -39.437 14.594 11.536 1.00 . A A . 240 LYS C 1 1
6 24604 1 1 242 LYS CA C -38.448 14.315 12.663 1.00 . A A . 240 LYS CA 1 1
6 24605 1 1 242 LYS CB C -37.906 12.890 12.538 1.00 . A A . 240 LYS CB 1 1
6 24606 1 1 242 LYS CD C -38.868 10.653 11.908 1.00 . A A . 240 LYS CD 1 1
6 24607 1 1 242 LYS CE C -38.115 9.472 12.496 1.00 . A A . 240 LYS CE 1 1
6 24608 1 1 242 LYS CG C -38.927 11.819 12.883 1.00 . A A . 240 LYS CG 1 1
6 24609 1 1 242 LYS H H -39.833 13.936 14.218 1.00 . A A . 240 LYS H 1 1
6 24610 1 1 242 LYS HA H -37.626 15.011 12.586 1.00 . A A . 240 LYS HA 1 1
6 24611 1 1 242 LYS HB2 H -37.576 12.731 11.521 1.00 . A A . 240 LYS HB2 1 1
6 24612 1 1 242 LYS HB3 H -37.061 12.779 13.203 1.00 . A A . 240 LYS HB3 1 1
6 24613 1 1 242 LYS HD2 H -39.875 10.343 11.671 1.00 . A A . 240 LYS HD2 1 1
6 24614 1 1 242 LYS HD3 H -38.367 10.976 11.006 1.00 . A A . 240 LYS HD3 1 1
6 24615 1 1 242 LYS HE2 H -38.528 9.246 13.468 1.00 . A A . 240 LYS HE2 1 1
6 24616 1 1 242 LYS HE3 H -38.240 8.620 11.844 1.00 . A A . 240 LYS HE3 1 1
6 24617 1 1 242 LYS HG2 H -38.728 11.452 13.878 1.00 . A A . 240 LYS HG2 1 1
6 24618 1 1 242 LYS HG3 H -39.916 12.254 12.850 1.00 . A A . 240 LYS HG3 1 1
6 24619 1 1 242 LYS HZ1 H -36.139 9.387 11.825 1.00 . A A . 240 LYS HZ1 1 1
6 24620 1 1 242 LYS HZ2 H -36.294 9.308 13.507 1.00 . A A . 240 LYS HZ2 1 1
6 24621 1 1 242 LYS HZ3 H -36.503 10.784 12.707 1.00 . A A . 240 LYS HZ3 1 1
6 24622 1 1 242 LYS N N -39.077 14.505 13.966 1.00 . A A . 240 LYS N 1 1
6 24623 1 1 242 LYS NZ N -36.661 9.758 12.644 1.00 . A A . 240 LYS NZ 1 1
6 24624 1 1 242 LYS O O -40.383 13.836 11.326 1.00 . A A . 240 LYS O 1 1
6 24625 1 1 243 ASP C C -39.992 15.037 8.575 1.00 . A A . 241 ASP C 1 1
6 24626 1 1 243 ASP CA C -40.082 16.060 9.704 1.00 . A A . 241 ASP CA 1 1
6 24627 1 1 243 ASP CB C -39.711 17.451 9.184 1.00 . A A . 241 ASP CB 1 1
6 24628 1 1 243 ASP CG C -40.816 18.465 9.407 1.00 . A A . 241 ASP CG 1 1
6 24629 1 1 243 ASP H H -38.437 16.250 11.025 1.00 . A A . 241 ASP H 1 1
6 24630 1 1 243 ASP HA H -41.096 16.081 10.075 1.00 . A A . 241 ASP HA 1 1
6 24631 1 1 243 ASP HB2 H -38.824 17.795 9.696 1.00 . A A . 241 ASP HB2 1 1
6 24632 1 1 243 ASP HB3 H -39.510 17.393 8.125 1.00 . A A . 241 ASP HB3 1 1
6 24633 1 1 243 ASP N N -39.209 15.685 10.811 1.00 . A A . 241 ASP N 1 1
6 24634 1 1 243 ASP O O -39.041 15.041 7.795 1.00 . A A . 241 ASP O 1 1
6 24635 1 1 243 ASP OD1 O -41.718 18.560 8.549 1.00 . A A . 241 ASP OD1 1 1
6 24636 1 1 243 ASP OD2 O -40.780 19.165 10.442 1.00 . A A . 241 ASP OD2 1 1
6 24637 1 1 244 VAL C C -42.438 12.930 6.935 1.00 . A A . 242 VAL C 1 1
6 24638 1 1 244 VAL CA C -41.022 13.132 7.464 1.00 . A A . 242 VAL CA 1 1
6 24639 1 1 244 VAL CB C -40.486 11.789 7.993 1.00 . A A . 242 VAL CB 1 1
6 24640 1 1 244 VAL CG1 C -38.977 11.848 8.170 1.00 . A A . 242 VAL CG1 1 1
6 24641 1 1 244 VAL CG2 C -41.170 11.418 9.300 1.00 . A A . 242 VAL CG2 1 1
6 24642 1 1 244 VAL H H -41.720 14.207 9.148 1.00 . A A . 242 VAL H 1 1
6 24643 1 1 244 VAL HA H -40.387 13.456 6.651 1.00 . A A . 242 VAL HA 1 1
6 24644 1 1 244 VAL HB H -40.711 11.024 7.265 1.00 . A A . 242 VAL HB 1 1
6 24645 1 1 244 VAL HG11 H -38.572 12.633 7.549 1.00 . A A . 242 VAL HG11 1 1
6 24646 1 1 244 VAL HG12 H -38.544 10.902 7.882 1.00 . A A . 242 VAL HG12 1 1
6 24647 1 1 244 VAL HG13 H -38.744 12.050 9.205 1.00 . A A . 242 VAL HG13 1 1
6 24648 1 1 244 VAL HG21 H -41.043 10.363 9.487 1.00 . A A . 242 VAL HG21 1 1
6 24649 1 1 244 VAL HG22 H -42.224 11.648 9.234 1.00 . A A . 242 VAL HG22 1 1
6 24650 1 1 244 VAL HG23 H -40.729 11.983 10.109 1.00 . A A . 242 VAL HG23 1 1
6 24651 1 1 244 VAL N N -40.989 14.161 8.496 1.00 . A A . 242 VAL N 1 1
6 24652 1 1 244 VAL O O -43.378 13.585 7.382 1.00 . A A . 242 VAL O 1 1
6 24653 1 1 245 GLU C C -43.808 10.492 4.495 1.00 . A A . 243 GLU C 1 1
6 24654 1 1 245 GLU CA C -43.881 11.725 5.389 1.00 . A A . 243 GLU CA 1 1
6 24655 1 1 245 GLU CB C -44.378 12.926 4.582 1.00 . A A . 243 GLU CB 1 1
6 24656 1 1 245 GLU CD C -46.445 13.522 3.259 1.00 . A A . 243 GLU CD 1 1
6 24657 1 1 245 GLU CG C -45.889 13.090 4.602 1.00 . A A . 243 GLU CG 1 1
6 24658 1 1 245 GLU H H -41.792 11.526 5.665 1.00 . A A . 243 GLU H 1 1
6 24659 1 1 245 GLU HA H -44.575 11.531 6.194 1.00 . A A . 243 GLU HA 1 1
6 24660 1 1 245 GLU HB2 H -43.935 13.824 4.986 1.00 . A A . 243 GLU HB2 1 1
6 24661 1 1 245 GLU HB3 H -44.062 12.810 3.556 1.00 . A A . 243 GLU HB3 1 1
6 24662 1 1 245 GLU HG2 H -46.337 12.145 4.872 1.00 . A A . 243 GLU HG2 1 1
6 24663 1 1 245 GLU HG3 H -46.148 13.835 5.340 1.00 . A A . 243 GLU HG3 1 1
6 24664 1 1 245 GLU N N -42.580 12.016 5.981 1.00 . A A . 243 GLU N 1 1
6 24665 1 1 245 GLU O O -44.700 9.643 4.515 1.00 . A A . 243 GLU O 1 1
6 24666 1 1 245 GLU OE1 O -46.045 12.933 2.232 1.00 . A A . 243 GLU OE1 1 1
6 24667 1 1 245 GLU OE2 O -47.282 14.449 3.234 1.00 . A A . 243 GLU OE2 1 1
6 24668 1 1 246 GLU C C -42.424 7.964 3.587 1.00 . A A . 244 GLU C 1 1
6 24669 1 1 246 GLU CA C -42.551 9.269 2.807 1.00 . A A . 244 GLU CA 1 1
6 24670 1 1 246 GLU CB C -41.306 9.483 1.945 1.00 . A A . 244 GLU CB 1 1
6 24671 1 1 246 GLU CD C -41.533 7.462 0.445 1.00 . A A . 244 GLU CD 1 1
6 24672 1 1 246 GLU CG C -41.459 8.976 0.520 1.00 . A A . 244 GLU CG 1 1
6 24673 1 1 246 GLU H H -42.063 11.107 3.738 1.00 . A A . 244 GLU H 1 1
6 24674 1 1 246 GLU HA H -43.416 9.209 2.166 1.00 . A A . 244 GLU HA 1 1
6 24675 1 1 246 GLU HB2 H -41.086 10.539 1.905 1.00 . A A . 244 GLU HB2 1 1
6 24676 1 1 246 GLU HB3 H -40.472 8.967 2.399 1.00 . A A . 244 GLU HB3 1 1
6 24677 1 1 246 GLU HG2 H -42.365 9.385 0.101 1.00 . A A . 244 GLU HG2 1 1
6 24678 1 1 246 GLU HG3 H -40.611 9.309 -0.061 1.00 . A A . 244 GLU HG3 1 1
6 24679 1 1 246 GLU N N -42.740 10.398 3.709 1.00 . A A . 244 GLU N 1 1
6 24680 1 1 246 GLU O O -42.802 6.899 3.099 1.00 . A A . 244 GLU O 1 1
6 24681 1 1 246 GLU OE1 O -42.643 6.915 0.609 1.00 . A A . 244 GLU OE1 1 1
6 24682 1 1 246 GLU OE2 O -40.481 6.827 0.221 1.00 . A A . 244 GLU OE2 1 1
6 24683 1 1 247 GLY C C -42.640 6.876 6.837 1.00 . A A . 245 GLY C 1 1
6 24684 1 1 247 GLY CA C -41.726 6.873 5.628 1.00 . A A . 245 GLY CA 1 1
6 24685 1 1 247 GLY H H -41.608 8.929 5.139 1.00 . A A . 245 GLY H 1 1
6 24686 1 1 247 GLY HA2 H -41.938 5.997 5.033 1.00 . A A . 245 GLY HA2 1 1
6 24687 1 1 247 GLY HA3 H -40.701 6.826 5.966 1.00 . A A . 245 GLY HA3 1 1
6 24688 1 1 247 GLY N N -41.892 8.054 4.802 1.00 . A A . 245 GLY N 1 1
6 24689 1 1 247 GLY O O -42.187 7.065 7.966 1.00 . A A . 245 GLY O 1 1
6 24690 1 1 248 ASP C C -44.813 5.341 8.474 1.00 . A A . 246 ASP C 1 1
6 24691 1 1 248 ASP CA C -44.910 6.640 7.682 1.00 . A A . 246 ASP CA 1 1
6 24692 1 1 248 ASP CB C -46.324 6.804 7.122 1.00 . A A . 246 ASP CB 1 1
6 24693 1 1 248 ASP CG C -46.645 5.774 6.057 1.00 . A A . 246 ASP CG 1 1
6 24694 1 1 248 ASP H H -44.231 6.517 5.681 1.00 . A A . 246 ASP H 1 1
6 24695 1 1 248 ASP HA H -44.695 7.468 8.342 1.00 . A A . 246 ASP HA 1 1
6 24696 1 1 248 ASP HB2 H -47.038 6.696 7.927 1.00 . A A . 246 ASP HB2 1 1
6 24697 1 1 248 ASP HB3 H -46.420 7.790 6.686 1.00 . A A . 246 ASP HB3 1 1
6 24698 1 1 248 ASP N N -43.930 6.663 6.602 1.00 . A A . 246 ASP N 1 1
6 24699 1 1 248 ASP O O -45.105 4.263 7.956 1.00 . A A . 246 ASP O 1 1
6 24700 1 1 248 ASP OD1 O -45.984 5.790 4.996 1.00 . A A . 246 ASP OD1 1 1
6 24701 1 1 248 ASP OD2 O -47.557 4.952 6.282 1.00 . A A . 246 ASP OD2 1 1
6 24702 1 1 249 GLU C C -45.572 3.507 10.693 1.00 . A A . 247 GLU C 1 1
6 24703 1 1 249 GLU CA C -44.254 4.279 10.594 1.00 . A A . 247 GLU CA 1 1
6 24704 1 1 249 GLU CB C -43.760 4.684 11.991 1.00 . A A . 247 GLU CB 1 1
6 24705 1 1 249 GLU CD C -44.595 6.075 13.930 1.00 . A A . 247 GLU CD 1 1
6 24706 1 1 249 GLU CG C -44.248 6.050 12.454 1.00 . A A . 247 GLU CG 1 1
6 24707 1 1 249 GLU H H -44.173 6.336 10.085 1.00 . A A . 247 GLU H 1 1
6 24708 1 1 249 GLU HA H -43.516 3.633 10.141 1.00 . A A . 247 GLU HA 1 1
6 24709 1 1 249 GLU HB2 H -44.097 3.947 12.705 1.00 . A A . 247 GLU HB2 1 1
6 24710 1 1 249 GLU HB3 H -42.679 4.696 11.986 1.00 . A A . 247 GLU HB3 1 1
6 24711 1 1 249 GLU HG2 H -43.472 6.777 12.270 1.00 . A A . 247 GLU HG2 1 1
6 24712 1 1 249 GLU HG3 H -45.130 6.313 11.888 1.00 . A A . 247 GLU HG3 1 1
6 24713 1 1 249 GLU N N -44.395 5.449 9.732 1.00 . A A . 247 GLU N 1 1
6 24714 1 1 249 GLU O O -45.832 2.613 9.886 1.00 . A A . 247 GLU O 1 1
6 24715 1 1 249 GLU OE1 O -45.749 5.742 14.275 1.00 . A A . 247 GLU OE1 1 1
6 24716 1 1 249 GLU OE2 O -43.713 6.427 14.740 1.00 . A A . 247 GLU OE2 1 1
6 24717 1 1 250 LYS C C -48.412 3.732 13.088 1.00 . A A . 248 LYS C 1 1
6 24718 1 1 250 LYS CA C -47.687 3.182 11.864 1.00 . A A . 248 LYS CA 1 1
6 24719 1 1 250 LYS CB C -47.490 1.671 12.013 1.00 . A A . 248 LYS CB 1 1
6 24720 1 1 250 LYS CD C -49.132 -0.226 12.207 1.00 . A A . 248 LYS CD 1 1
6 24721 1 1 250 LYS CE C -49.811 0.383 13.423 1.00 . A A . 248 LYS CE 1 1
6 24722 1 1 250 LYS CG C -48.550 0.846 11.299 1.00 . A A . 248 LYS CG 1 1
6 24723 1 1 250 LYS H H -46.149 4.569 12.289 1.00 . A A . 248 LYS H 1 1
6 24724 1 1 250 LYS HA H -48.289 3.372 10.989 1.00 . A A . 248 LYS HA 1 1
6 24725 1 1 250 LYS HB2 H -46.525 1.403 11.611 1.00 . A A . 248 LYS HB2 1 1
6 24726 1 1 250 LYS HB3 H -47.515 1.418 13.063 1.00 . A A . 248 LYS HB3 1 1
6 24727 1 1 250 LYS HD2 H -49.859 -0.799 11.652 1.00 . A A . 248 LYS HD2 1 1
6 24728 1 1 250 LYS HD3 H -48.334 -0.875 12.539 1.00 . A A . 248 LYS HD3 1 1
6 24729 1 1 250 LYS HE2 H -49.114 0.383 14.249 1.00 . A A . 248 LYS HE2 1 1
6 24730 1 1 250 LYS HE3 H -50.092 1.400 13.191 1.00 . A A . 248 LYS HE3 1 1
6 24731 1 1 250 LYS HG2 H -49.346 1.502 10.979 1.00 . A A . 248 LYS HG2 1 1
6 24732 1 1 250 LYS HG3 H -48.103 0.372 10.438 1.00 . A A . 248 LYS HG3 1 1
6 24733 1 1 250 LYS HZ1 H -51.857 -0.019 13.305 1.00 . A A . 248 LYS HZ1 1 1
6 24734 1 1 250 LYS HZ2 H -51.197 -0.277 14.841 1.00 . A A . 248 LYS HZ2 1 1
6 24735 1 1 250 LYS HZ3 H -50.906 -1.387 13.598 1.00 . A A . 248 LYS HZ3 1 1
6 24736 1 1 250 LYS N N -46.403 3.850 11.676 1.00 . A A . 248 LYS N 1 1
6 24737 1 1 250 LYS NZ N -51.028 -0.378 13.819 1.00 . A A . 248 LYS NZ 1 1
6 24738 1 1 250 LYS O O -49.438 4.402 12.965 1.00 . A A . 248 LYS O 1 1
6 24739 1 1 251 PHE C C -47.408 4.067 16.598 1.00 . A A . 249 PHE C 1 1
6 24740 1 1 251 PHE CA C -48.470 3.906 15.516 1.00 . A A . 249 PHE CA 1 1
6 24741 1 1 251 PHE CB C -49.549 2.927 15.984 1.00 . A A . 249 PHE CB 1 1
6 24742 1 1 251 PHE CD1 C -51.753 4.099 15.725 1.00 . A A . 249 PHE CD1 1 1
6 24743 1 1 251 PHE CD2 C -50.913 3.737 17.928 1.00 . A A . 249 PHE CD2 1 1
6 24744 1 1 251 PHE CE1 C -52.871 4.719 16.251 1.00 . A A . 249 PHE CE1 1 1
6 24745 1 1 251 PHE CE2 C -52.028 4.356 18.459 1.00 . A A . 249 PHE CE2 1 1
6 24746 1 1 251 PHE CG C -50.762 3.602 16.557 1.00 . A A . 249 PHE CG 1 1
6 24747 1 1 251 PHE CZ C -53.009 4.849 17.620 1.00 . A A . 249 PHE CZ 1 1
6 24748 1 1 251 PHE H H -47.056 2.903 14.301 1.00 . A A . 249 PHE H 1 1
6 24749 1 1 251 PHE HA H -48.925 4.867 15.329 1.00 . A A . 249 PHE HA 1 1
6 24750 1 1 251 PHE HB2 H -49.870 2.328 15.142 1.00 . A A . 249 PHE HB2 1 1
6 24751 1 1 251 PHE HB3 H -49.134 2.282 16.746 1.00 . A A . 249 PHE HB3 1 1
6 24752 1 1 251 PHE HD1 H -51.647 3.998 14.655 1.00 . A A . 249 PHE HD1 1 1
6 24753 1 1 251 PHE HD2 H -50.146 3.353 18.585 1.00 . A A . 249 PHE HD2 1 1
6 24754 1 1 251 PHE HE1 H -53.637 5.102 15.592 1.00 . A A . 249 PHE HE1 1 1
6 24755 1 1 251 PHE HE2 H -52.134 4.456 19.529 1.00 . A A . 249 PHE HE2 1 1
6 24756 1 1 251 PHE HZ H -53.881 5.333 18.032 1.00 . A A . 249 PHE HZ 1 1
6 24757 1 1 251 PHE N N -47.874 3.442 14.268 1.00 . A A . 249 PHE N 1 1
6 24758 1 1 251 PHE O O -47.318 5.113 17.243 1.00 . A A . 249 PHE O 1 1
6 24759 1 1 252 GLU C C -44.190 2.758 17.166 1.00 . A A . 250 GLU C 1 1
6 24760 1 1 252 GLU CA C -45.547 3.054 17.797 1.00 . A A . 250 GLU CA 1 1
6 24761 1 1 252 GLU CB C -45.838 2.038 18.904 1.00 . A A . 250 GLU CB 1 1
6 24762 1 1 252 GLU CD C -47.081 3.336 20.679 1.00 . A A . 250 GLU CD 1 1
6 24763 1 1 252 GLU CG C -47.166 2.267 19.607 1.00 . A A . 250 GLU CG 1 1
6 24764 1 1 252 GLU H H -46.725 2.222 16.248 1.00 . A A . 250 GLU H 1 1
6 24765 1 1 252 GLU HA H -45.523 4.043 18.227 1.00 . A A . 250 GLU HA 1 1
6 24766 1 1 252 GLU HB2 H -45.850 1.047 18.474 1.00 . A A . 250 GLU HB2 1 1
6 24767 1 1 252 GLU HB3 H -45.052 2.091 19.642 1.00 . A A . 250 GLU HB3 1 1
6 24768 1 1 252 GLU HG2 H -47.899 2.572 18.874 1.00 . A A . 250 GLU HG2 1 1
6 24769 1 1 252 GLU HG3 H -47.481 1.341 20.066 1.00 . A A . 250 GLU HG3 1 1
6 24770 1 1 252 GLU N N -46.604 3.027 16.793 1.00 . A A . 250 GLU N 1 1
6 24771 1 1 252 GLU O O -43.218 2.550 17.924 1.00 . A A . 250 GLU O 1 1
6 24772 1 1 252 GLU OXT O -44.110 2.737 15.920 1.00 . A A . 250 GLU OXT 1 1
6 24773 1 1 252 GLU OE1 O -46.511 4.412 20.401 1.00 . A A . 250 GLU OE1 1 1
6 24774 1 1 252 GLU OE2 O -47.585 3.096 21.797 1.00 . A A . 250 GLU OE2 1 1
7 24775 1 1 3 MET C C -3.548 -16.729 -7.491 1.00 . A A . 1 MET C 1 1
7 24776 1 1 3 MET CA C -3.255 -16.987 -8.965 1.00 . A A . 1 MET CA 1 1
7 24777 1 1 3 MET CB C -4.078 -18.175 -9.467 1.00 . A A . 1 MET CB 1 1
7 24778 1 1 3 MET CE C -3.587 -19.746 -13.238 1.00 . A A . 1 MET CE 1 1
7 24779 1 1 3 MET CG C -4.178 -18.249 -10.982 1.00 . A A . 1 MET CG 1 1
7 24780 1 1 3 MET H H -1.291 -16.388 -9.095 1.00 . A A . 1 MET H 1 1
7 24781 1 1 3 MET HA H -3.517 -16.108 -9.535 1.00 . A A . 1 MET HA 1 1
7 24782 1 1 3 MET HB2 H -3.622 -19.088 -9.112 1.00 . A A . 1 MET HB2 1 1
7 24783 1 1 3 MET HB3 H -5.077 -18.102 -9.065 1.00 . A A . 1 MET HB3 1 1
7 24784 1 1 3 MET HE1 H -4.021 -18.872 -13.700 1.00 . A A . 1 MET HE1 1 1
7 24785 1 1 3 MET HE2 H -3.819 -20.619 -13.829 1.00 . A A . 1 MET HE2 1 1
7 24786 1 1 3 MET HE3 H -2.516 -19.626 -13.177 1.00 . A A . 1 MET HE3 1 1
7 24787 1 1 3 MET HG2 H -5.069 -17.726 -11.296 1.00 . A A . 1 MET HG2 1 1
7 24788 1 1 3 MET HG3 H -3.310 -17.769 -11.410 1.00 . A A . 1 MET HG3 1 1
7 24789 1 1 3 MET N N -1.815 -17.281 -9.184 1.00 . A A . 1 MET N 1 1
7 24790 1 1 3 MET O O -2.680 -16.905 -6.636 1.00 . A A . 1 MET O 1 1
7 24791 1 1 3 MET SD S -4.260 -19.944 -11.590 1.00 . A A . 1 MET SD 1 1
7 24792 1 1 4 SER C C -6.251 -17.012 -5.365 1.00 . A A . 2 SER C 1 1
7 24793 1 1 4 SER CA C -5.184 -16.029 -5.829 1.00 . A A . 2 SER CA 1 1
7 24794 1 1 4 SER CB C -5.708 -14.597 -5.714 1.00 . A A . 2 SER CB 1 1
7 24795 1 1 4 SER H H -5.423 -16.189 -7.926 1.00 . A A . 2 SER H 1 1
7 24796 1 1 4 SER HA H -4.317 -16.138 -5.196 1.00 . A A . 2 SER HA 1 1
7 24797 1 1 4 SER HB2 H -6.302 -14.362 -6.585 1.00 . A A . 2 SER HB2 1 1
7 24798 1 1 4 SER HB3 H -6.319 -14.509 -4.827 1.00 . A A . 2 SER HB3 1 1
7 24799 1 1 4 SER HG H -4.216 -13.585 -6.483 1.00 . A A . 2 SER HG 1 1
7 24800 1 1 4 SER N N -4.775 -16.311 -7.200 1.00 . A A . 2 SER N 1 1
7 24801 1 1 4 SER O O -6.163 -17.567 -4.270 1.00 . A A . 2 SER O 1 1
7 24802 1 1 4 SER OG O -4.641 -13.668 -5.626 1.00 . A A . 2 SER OG 1 1
7 24803 1 1 5 ILE C C -9.322 -18.283 -7.032 1.00 . A A . 3 ILE C 1 1
7 24804 1 1 5 ILE CA C -8.339 -18.143 -5.873 1.00 . A A . 3 ILE CA 1 1
7 24805 1 1 5 ILE CB C -9.094 -17.685 -4.606 1.00 . A A . 3 ILE CB 1 1
7 24806 1 1 5 ILE CD1 C -10.710 -18.471 -2.800 1.00 . A A . 3 ILE CD1 1 1
7 24807 1 1 5 ILE CG1 C -9.909 -18.843 -4.029 1.00 . A A . 3 ILE CG1 1 1
7 24808 1 1 5 ILE CG2 C -9.989 -16.490 -4.907 1.00 . A A . 3 ILE CG2 1 1
7 24809 1 1 5 ILE H H -7.275 -16.755 -7.063 1.00 . A A . 3 ILE H 1 1
7 24810 1 1 5 ILE HA H -7.900 -19.110 -5.671 1.00 . A A . 3 ILE HA 1 1
7 24811 1 1 5 ILE HB H -8.362 -17.375 -3.874 1.00 . A A . 3 ILE HB 1 1
7 24812 1 1 5 ILE HD11 H -10.061 -18.457 -1.938 1.00 . A A . 3 ILE HD11 1 1
7 24813 1 1 5 ILE HD12 H -11.495 -19.197 -2.650 1.00 . A A . 3 ILE HD12 1 1
7 24814 1 1 5 ILE HD13 H -11.146 -17.492 -2.939 1.00 . A A . 3 ILE HD13 1 1
7 24815 1 1 5 ILE HG12 H -10.598 -19.198 -4.780 1.00 . A A . 3 ILE HG12 1 1
7 24816 1 1 5 ILE HG13 H -9.237 -19.644 -3.758 1.00 . A A . 3 ILE HG13 1 1
7 24817 1 1 5 ILE HG21 H -9.416 -15.729 -5.417 1.00 . A A . 3 ILE HG21 1 1
7 24818 1 1 5 ILE HG22 H -10.377 -16.089 -3.983 1.00 . A A . 3 ILE HG22 1 1
7 24819 1 1 5 ILE HG23 H -10.809 -16.805 -5.536 1.00 . A A . 3 ILE HG23 1 1
7 24820 1 1 5 ILE N N -7.258 -17.225 -6.203 1.00 . A A . 3 ILE N 1 1
7 24821 1 1 5 ILE O O -9.762 -19.387 -7.357 1.00 . A A . 3 ILE O 1 1
7 24822 1 1 6 PHE C C -9.999 -17.892 -9.974 1.00 . A A . 4 PHE C 1 1
7 24823 1 1 6 PHE CA C -10.591 -17.155 -8.777 1.00 . A A . 4 PHE CA 1 1
7 24824 1 1 6 PHE CB C -10.943 -15.719 -9.170 1.00 . A A . 4 PHE CB 1 1
7 24825 1 1 6 PHE CD1 C -9.040 -14.835 -10.546 1.00 . A A . 4 PHE CD1 1 1
7 24826 1 1 6 PHE CD2 C -9.318 -14.002 -8.329 1.00 . A A . 4 PHE CD2 1 1
7 24827 1 1 6 PHE CE1 C -7.936 -14.021 -10.717 1.00 . A A . 4 PHE CE1 1 1
7 24828 1 1 6 PHE CE2 C -8.215 -13.187 -8.494 1.00 . A A . 4 PHE CE2 1 1
7 24829 1 1 6 PHE CG C -9.743 -14.835 -9.352 1.00 . A A . 4 PHE CG 1 1
7 24830 1 1 6 PHE CZ C -7.523 -13.197 -9.689 1.00 . A A . 4 PHE CZ 1 1
7 24831 1 1 6 PHE H H -9.276 -16.310 -7.349 1.00 . A A . 4 PHE H 1 1
7 24832 1 1 6 PHE HA H -11.490 -17.665 -8.465 1.00 . A A . 4 PHE HA 1 1
7 24833 1 1 6 PHE HB2 H -11.490 -15.733 -10.101 1.00 . A A . 4 PHE HB2 1 1
7 24834 1 1 6 PHE HB3 H -11.564 -15.285 -8.400 1.00 . A A . 4 PHE HB3 1 1
7 24835 1 1 6 PHE HD1 H -9.363 -15.479 -11.351 1.00 . A A . 4 PHE HD1 1 1
7 24836 1 1 6 PHE HD2 H -9.860 -13.994 -7.394 1.00 . A A . 4 PHE HD2 1 1
7 24837 1 1 6 PHE HE1 H -7.397 -14.031 -11.653 1.00 . A A . 4 PHE HE1 1 1
7 24838 1 1 6 PHE HE2 H -7.894 -12.542 -7.688 1.00 . A A . 4 PHE HE2 1 1
7 24839 1 1 6 PHE HZ H -6.660 -12.560 -9.820 1.00 . A A . 4 PHE HZ 1 1
7 24840 1 1 6 PHE N N -9.661 -17.158 -7.653 1.00 . A A . 4 PHE N 1 1
7 24841 1 1 6 PHE O O -8.802 -18.177 -10.009 1.00 . A A . 4 PHE O 1 1
7 24842 1 1 7 THR C C -10.051 -17.911 -13.262 1.00 . A A . 5 THR C 1 1
7 24843 1 1 7 THR CA C -10.404 -18.899 -12.152 1.00 . A A . 5 THR CA 1 1
7 24844 1 1 7 THR CB C -11.493 -19.858 -12.634 1.00 . A A . 5 THR CB 1 1
7 24845 1 1 7 THR CG2 C -12.845 -19.197 -12.794 1.00 . A A . 5 THR CG2 1 1
7 24846 1 1 7 THR H H -11.787 -17.941 -10.867 1.00 . A A . 5 THR H 1 1
7 24847 1 1 7 THR HA H -9.523 -19.468 -11.895 1.00 . A A . 5 THR HA 1 1
7 24848 1 1 7 THR HB H -11.599 -20.658 -11.915 1.00 . A A . 5 THR HB 1 1
7 24849 1 1 7 THR HG1 H -11.197 -21.384 -13.826 1.00 . A A . 5 THR HG1 1 1
7 24850 1 1 7 THR HG21 H -13.424 -19.736 -13.529 1.00 . A A . 5 THR HG21 1 1
7 24851 1 1 7 THR HG22 H -12.710 -18.176 -13.121 1.00 . A A . 5 THR HG22 1 1
7 24852 1 1 7 THR HG23 H -13.365 -19.207 -11.847 1.00 . A A . 5 THR HG23 1 1
7 24853 1 1 7 THR N N -10.845 -18.196 -10.953 1.00 . A A . 5 THR N 1 1
7 24854 1 1 7 THR O O -10.762 -16.929 -13.477 1.00 . A A . 5 THR O 1 1
7 24855 1 1 7 THR OG1 O -11.142 -20.428 -13.884 1.00 . A A . 5 THR OG1 1 1
7 24856 1 1 8 PRO C C -9.376 -17.419 -16.321 1.00 . A A . 6 PRO C 1 1
7 24857 1 1 8 PRO CA C -8.505 -17.281 -15.077 1.00 . A A . 6 PRO CA 1 1
7 24858 1 1 8 PRO CB C -7.084 -17.761 -15.362 1.00 . A A . 6 PRO CB 1 1
7 24859 1 1 8 PRO CD C -8.034 -19.305 -13.801 1.00 . A A . 6 PRO CD 1 1
7 24860 1 1 8 PRO CG C -7.085 -19.196 -14.963 1.00 . A A . 6 PRO CG 1 1
7 24861 1 1 8 PRO HA H -8.485 -16.246 -14.768 1.00 . A A . 6 PRO HA 1 1
7 24862 1 1 8 PRO HB2 H -6.865 -17.642 -16.414 1.00 . A A . 6 PRO HB2 1 1
7 24863 1 1 8 PRO HB3 H -6.381 -17.189 -14.775 1.00 . A A . 6 PRO HB3 1 1
7 24864 1 1 8 PRO HD2 H -8.578 -20.237 -13.844 1.00 . A A . 6 PRO HD2 1 1
7 24865 1 1 8 PRO HD3 H -7.498 -19.223 -12.867 1.00 . A A . 6 PRO HD3 1 1
7 24866 1 1 8 PRO HG2 H -7.429 -19.806 -15.786 1.00 . A A . 6 PRO HG2 1 1
7 24867 1 1 8 PRO HG3 H -6.092 -19.495 -14.664 1.00 . A A . 6 PRO HG3 1 1
7 24868 1 1 8 PRO N N -8.944 -18.157 -13.987 1.00 . A A . 6 PRO N 1 1
7 24869 1 1 8 PRO O O -9.470 -16.498 -17.132 1.00 . A A . 6 PRO O 1 1
7 24870 1 1 9 THR C C -12.329 -18.980 -17.186 1.00 . A A . 7 THR C 1 1
7 24871 1 1 9 THR CA C -10.874 -18.838 -17.617 1.00 . A A . 7 THR CA 1 1
7 24872 1 1 9 THR CB C -10.420 -20.104 -18.345 1.00 . A A . 7 THR CB 1 1
7 24873 1 1 9 THR CG2 C -10.859 -20.151 -19.792 1.00 . A A . 7 THR CG2 1 1
7 24874 1 1 9 THR H H -9.897 -19.276 -15.790 1.00 . A A . 7 THR H 1 1
7 24875 1 1 9 THR HA H -10.791 -17.997 -18.290 1.00 . A A . 7 THR HA 1 1
7 24876 1 1 9 THR HB H -10.839 -20.965 -17.844 1.00 . A A . 7 THR HB 1 1
7 24877 1 1 9 THR HG1 H -8.615 -19.377 -18.563 1.00 . A A . 7 THR HG1 1 1
7 24878 1 1 9 THR HG21 H -10.865 -19.150 -20.199 1.00 . A A . 7 THR HG21 1 1
7 24879 1 1 9 THR HG22 H -11.852 -20.570 -19.854 1.00 . A A . 7 THR HG22 1 1
7 24880 1 1 9 THR HG23 H -10.173 -20.765 -20.357 1.00 . A A . 7 THR HG23 1 1
7 24881 1 1 9 THR N N -10.012 -18.579 -16.469 1.00 . A A . 7 THR N 1 1
7 24882 1 1 9 THR O O -12.733 -20.018 -16.661 1.00 . A A . 7 THR O 1 1
7 24883 1 1 9 THR OG1 O -9.008 -20.218 -18.321 1.00 . A A . 7 THR OG1 1 1
7 24884 1 1 10 ASN C C -15.194 -16.622 -17.438 1.00 . A A . 8 ASN C 1 1
7 24885 1 1 10 ASN CA C -14.527 -17.937 -17.048 1.00 . A A . 8 ASN CA 1 1
7 24886 1 1 10 ASN CB C -14.690 -18.181 -15.547 1.00 . A A . 8 ASN CB 1 1
7 24887 1 1 10 ASN CG C -15.869 -19.081 -15.232 1.00 . A A . 8 ASN CG 1 1
7 24888 1 1 10 ASN H H -12.733 -17.132 -17.834 1.00 . A A . 8 ASN H 1 1
7 24889 1 1 10 ASN HA H -15.003 -18.742 -17.588 1.00 . A A . 8 ASN HA 1 1
7 24890 1 1 10 ASN HB2 H -13.793 -18.648 -15.164 1.00 . A A . 8 ASN HB2 1 1
7 24891 1 1 10 ASN HB3 H -14.839 -17.234 -15.048 1.00 . A A . 8 ASN HB3 1 1
7 24892 1 1 10 ASN HD21 H -17.133 -17.697 -15.897 1.00 . A A . 8 ASN HD21 1 1
7 24893 1 1 10 ASN HD22 H -17.854 -19.155 -15.316 1.00 . A A . 8 ASN HD22 1 1
7 24894 1 1 10 ASN N N -13.113 -17.931 -17.412 1.00 . A A . 8 ASN N 1 1
7 24895 1 1 10 ASN ND2 N -17.074 -18.596 -15.510 1.00 . A A . 8 ASN ND2 1 1
7 24896 1 1 10 ASN O O -16.253 -16.613 -18.064 1.00 . A A . 8 ASN O 1 1
7 24897 1 1 10 ASN OD1 O -15.699 -20.198 -14.745 1.00 . A A . 8 ASN OD1 1 1
7 24898 1 1 11 GLN C C -13.985 -13.146 -17.355 1.00 . A A . 9 GLN C 1 1
7 24899 1 1 11 GLN CA C -15.096 -14.191 -17.369 1.00 . A A . 9 GLN CA 1 1
7 24900 1 1 11 GLN CB C -16.186 -13.808 -16.366 1.00 . A A . 9 GLN CB 1 1
7 24901 1 1 11 GLN CD C -16.957 -11.403 -16.394 1.00 . A A . 9 GLN CD 1 1
7 24902 1 1 11 GLN CG C -17.192 -12.808 -16.913 1.00 . A A . 9 GLN CG 1 1
7 24903 1 1 11 GLN H H -13.724 -15.586 -16.564 1.00 . A A . 9 GLN H 1 1
7 24904 1 1 11 GLN HA H -15.526 -14.228 -18.359 1.00 . A A . 9 GLN HA 1 1
7 24905 1 1 11 GLN HB2 H -16.719 -14.701 -16.075 1.00 . A A . 9 GLN HB2 1 1
7 24906 1 1 11 GLN HB3 H -15.719 -13.376 -15.493 1.00 . A A . 9 GLN HB3 1 1
7 24907 1 1 11 GLN HE21 H -17.523 -11.956 -14.570 1.00 . A A . 9 GLN HE21 1 1
7 24908 1 1 11 GLN HE22 H -17.065 -10.299 -14.744 1.00 . A A . 9 GLN HE22 1 1
7 24909 1 1 11 GLN HG2 H -17.118 -12.795 -17.990 1.00 . A A . 9 GLN HG2 1 1
7 24910 1 1 11 GLN HG3 H -18.184 -13.122 -16.625 1.00 . A A . 9 GLN HG3 1 1
7 24911 1 1 11 GLN N N -14.566 -15.513 -17.060 1.00 . A A . 9 GLN N 1 1
7 24912 1 1 11 GLN NE2 N -17.207 -11.199 -15.106 1.00 . A A . 9 GLN NE2 1 1
7 24913 1 1 11 GLN O O -13.886 -12.316 -18.259 1.00 . A A . 9 GLN O 1 1
7 24914 1 1 11 GLN OE1 O -16.557 -10.512 -17.143 1.00 . A A . 9 GLN OE1 1 1
7 24915 1 1 12 ILE C C -10.703 -12.978 -16.214 1.00 . A A . 10 ILE C 1 1
7 24916 1 1 12 ILE CA C -12.043 -12.254 -16.188 1.00 . A A . 10 ILE CA 1 1
7 24917 1 1 12 ILE CB C -12.150 -11.441 -14.882 1.00 . A A . 10 ILE CB 1 1
7 24918 1 1 12 ILE CD1 C -10.922 -12.259 -12.807 1.00 . A A . 10 ILE CD1 1 1
7 24919 1 1 12 ILE CG1 C -12.160 -12.376 -13.669 1.00 . A A . 10 ILE CG1 1 1
7 24920 1 1 12 ILE CG2 C -13.398 -10.568 -14.900 1.00 . A A . 10 ILE CG2 1 1
7 24921 1 1 12 ILE H H -13.280 -13.879 -15.633 1.00 . A A . 10 ILE H 1 1
7 24922 1 1 12 ILE HA H -12.087 -11.566 -17.020 1.00 . A A . 10 ILE HA 1 1
7 24923 1 1 12 ILE HB H -11.290 -10.791 -14.820 1.00 . A A . 10 ILE HB 1 1
7 24924 1 1 12 ILE HD11 H -10.109 -11.865 -13.398 1.00 . A A . 10 ILE HD11 1 1
7 24925 1 1 12 ILE HD12 H -10.653 -13.235 -12.431 1.00 . A A . 10 ILE HD12 1 1
7 24926 1 1 12 ILE HD13 H -11.121 -11.595 -11.979 1.00 . A A . 10 ILE HD13 1 1
7 24927 1 1 12 ILE HG12 H -13.015 -12.146 -13.051 1.00 . A A . 10 ILE HG12 1 1
7 24928 1 1 12 ILE HG13 H -12.233 -13.399 -14.011 1.00 . A A . 10 ILE HG13 1 1
7 24929 1 1 12 ILE HG21 H -13.138 -9.561 -14.607 1.00 . A A . 10 ILE HG21 1 1
7 24930 1 1 12 ILE HG22 H -14.127 -10.966 -14.210 1.00 . A A . 10 ILE HG22 1 1
7 24931 1 1 12 ILE HG23 H -13.816 -10.555 -15.896 1.00 . A A . 10 ILE HG23 1 1
7 24932 1 1 12 ILE N N -13.150 -13.193 -16.322 1.00 . A A . 10 ILE N 1 1
7 24933 1 1 12 ILE O O -10.651 -14.208 -16.260 1.00 . A A . 10 ILE O 1 1
7 24934 1 1 13 ARG C C -7.593 -12.612 -14.853 1.00 . A A . 11 ARG C 1 1
7 24935 1 1 13 ARG CA C -8.277 -12.782 -16.205 1.00 . A A . 11 ARG CA 1 1
7 24936 1 1 13 ARG CB C -7.436 -12.125 -17.302 1.00 . A A . 11 ARG CB 1 1
7 24937 1 1 13 ARG CD C -6.299 -10.025 -18.079 1.00 . A A . 11 ARG CD 1 1
7 24938 1 1 13 ARG CG C -7.413 -10.608 -17.224 1.00 . A A . 11 ARG CG 1 1
7 24939 1 1 13 ARG CZ C -5.352 -7.795 -18.530 1.00 . A A . 11 ARG CZ 1 1
7 24940 1 1 13 ARG H H -9.723 -11.237 -16.149 1.00 . A A . 11 ARG H 1 1
7 24941 1 1 13 ARG HA H -8.369 -13.836 -16.418 1.00 . A A . 11 ARG HA 1 1
7 24942 1 1 13 ARG HB2 H -6.420 -12.485 -17.225 1.00 . A A . 11 ARG HB2 1 1
7 24943 1 1 13 ARG HB3 H -7.836 -12.410 -18.264 1.00 . A A . 11 ARG HB3 1 1
7 24944 1 1 13 ARG HD2 H -5.403 -10.608 -17.925 1.00 . A A . 11 ARG HD2 1 1
7 24945 1 1 13 ARG HD3 H -6.591 -10.082 -19.117 1.00 . A A . 11 ARG HD3 1 1
7 24946 1 1 13 ARG HE H -6.349 -8.301 -16.876 1.00 . A A . 11 ARG HE 1 1
7 24947 1 1 13 ARG HG2 H -8.359 -10.225 -17.575 1.00 . A A . 11 ARG HG2 1 1
7 24948 1 1 13 ARG HG3 H -7.260 -10.312 -16.197 1.00 . A A . 11 ARG HG3 1 1
7 24949 1 1 13 ARG HH11 H -5.048 -9.148 -20.002 1.00 . A A . 11 ARG HH11 1 1
7 24950 1 1 13 ARG HH12 H -4.393 -7.573 -20.295 1.00 . A A . 11 ARG HH12 1 1
7 24951 1 1 13 ARG HH21 H -5.486 -6.229 -17.260 1.00 . A A . 11 ARG HH21 1 1
7 24952 1 1 13 ARG HH22 H -4.640 -5.915 -18.738 1.00 . A A . 11 ARG HH22 1 1
7 24953 1 1 13 ARG N N -9.618 -12.210 -16.185 1.00 . A A . 11 ARG N 1 1
7 24954 1 1 13 ARG NE N -6.021 -8.631 -17.739 1.00 . A A . 11 ARG NE 1 1
7 24955 1 1 13 ARG NH1 N -4.893 -8.206 -19.705 1.00 . A A . 11 ARG NH1 1 1
7 24956 1 1 13 ARG NH2 N -5.142 -6.543 -18.144 1.00 . A A . 11 ARG NH2 1 1
7 24957 1 1 13 ARG O O -6.850 -13.486 -14.406 1.00 . A A . 11 ARG O 1 1
7 24958 1 1 14 LEU C C -7.770 -9.866 -12.354 1.00 . A A . 12 LEU C 1 1
7 24959 1 1 14 LEU CA C -7.258 -11.194 -12.903 1.00 . A A . 12 LEU CA 1 1
7 24960 1 1 14 LEU CB C -5.731 -11.161 -13.008 1.00 . A A . 12 LEU CB 1 1
7 24961 1 1 14 LEU CD1 C -3.526 -11.890 -12.065 1.00 . A A . 12 LEU CD1 1 1
7 24962 1 1 14 LEU CD2 C -5.112 -10.569 -10.653 1.00 . A A . 12 LEU CD2 1 1
7 24963 1 1 14 LEU CG C -4.988 -11.615 -11.750 1.00 . A A . 12 LEU CG 1 1
7 24964 1 1 14 LEU H H -8.449 -10.821 -14.612 1.00 . A A . 12 LEU H 1 1
7 24965 1 1 14 LEU HA H -7.547 -11.984 -12.227 1.00 . A A . 12 LEU HA 1 1
7 24966 1 1 14 LEU HB2 H -5.435 -11.802 -13.828 1.00 . A A . 12 LEU HB2 1 1
7 24967 1 1 14 LEU HB3 H -5.429 -10.147 -13.232 1.00 . A A . 12 LEU HB3 1 1
7 24968 1 1 14 LEU HD11 H -3.440 -12.834 -12.582 1.00 . A A . 12 LEU HD11 1 1
7 24969 1 1 14 LEU HD12 H -2.961 -11.931 -11.145 1.00 . A A . 12 LEU HD12 1 1
7 24970 1 1 14 LEU HD13 H -3.138 -11.101 -12.691 1.00 . A A . 12 LEU HD13 1 1
7 24971 1 1 14 LEU HD21 H -6.066 -10.678 -10.158 1.00 . A A . 12 LEU HD21 1 1
7 24972 1 1 14 LEU HD22 H -5.041 -9.582 -11.086 1.00 . A A . 12 LEU HD22 1 1
7 24973 1 1 14 LEU HD23 H -4.316 -10.705 -9.935 1.00 . A A . 12 LEU HD23 1 1
7 24974 1 1 14 LEU HG H -5.430 -12.533 -11.391 1.00 . A A . 12 LEU HG 1 1
7 24975 1 1 14 LEU N N -7.848 -11.480 -14.205 1.00 . A A . 12 LEU N 1 1
7 24976 1 1 14 LEU O O -7.261 -8.801 -12.706 1.00 . A A . 12 LEU O 1 1
7 24977 1 1 15 THR C C -10.141 -9.077 -9.634 1.00 . A A . 13 THR C 1 1
7 24978 1 1 15 THR CA C -9.360 -8.737 -10.900 1.00 . A A . 13 THR CA 1 1
7 24979 1 1 15 THR CB C -10.275 -8.037 -11.905 1.00 . A A . 13 THR CB 1 1
7 24980 1 1 15 THR CG2 C -10.285 -6.532 -11.758 1.00 . A A . 13 THR CG2 1 1
7 24981 1 1 15 THR H H -9.144 -10.813 -11.253 1.00 . A A . 13 THR H 1 1
7 24982 1 1 15 THR HA H -8.551 -8.071 -10.640 1.00 . A A . 13 THR HA 1 1
7 24983 1 1 15 THR HB H -11.286 -8.390 -11.762 1.00 . A A . 13 THR HB 1 1
7 24984 1 1 15 THR HG1 H -10.468 -7.887 -13.849 1.00 . A A . 13 THR HG1 1 1
7 24985 1 1 15 THR HG21 H -9.282 -6.182 -11.562 1.00 . A A . 13 THR HG21 1 1
7 24986 1 1 15 THR HG22 H -10.930 -6.254 -10.937 1.00 . A A . 13 THR HG22 1 1
7 24987 1 1 15 THR HG23 H -10.650 -6.082 -12.669 1.00 . A A . 13 THR HG23 1 1
7 24988 1 1 15 THR N N -8.780 -9.936 -11.493 1.00 . A A . 13 THR N 1 1
7 24989 1 1 15 THR O O -10.517 -10.228 -9.414 1.00 . A A . 13 THR O 1 1
7 24990 1 1 15 THR OG1 O -9.883 -8.337 -13.233 1.00 . A A . 13 THR OG1 1 1
7 24991 1 1 16 ASN C C -11.296 -6.920 -6.838 1.00 . A A . 14 ASN C 1 1
7 24992 1 1 16 ASN CA C -11.120 -8.250 -7.562 1.00 . A A . 14 ASN CA 1 1
7 24993 1 1 16 ASN CB C -10.394 -9.246 -6.656 1.00 . A A . 14 ASN CB 1 1
7 24994 1 1 16 ASN CG C -11.333 -9.936 -5.686 1.00 . A A . 14 ASN CG 1 1
7 24995 1 1 16 ASN H H -10.057 -7.171 -9.040 1.00 . A A . 14 ASN H 1 1
7 24996 1 1 16 ASN HA H -12.095 -8.644 -7.809 1.00 . A A . 14 ASN HA 1 1
7 24997 1 1 16 ASN HB2 H -9.918 -9.999 -7.266 1.00 . A A . 14 ASN HB2 1 1
7 24998 1 1 16 ASN HB3 H -9.640 -8.721 -6.087 1.00 . A A . 14 ASN HB3 1 1
7 24999 1 1 16 ASN HD21 H -11.451 -8.284 -4.586 1.00 . A A . 14 ASN HD21 1 1
7 25000 1 1 16 ASN HD22 H -12.369 -9.632 -4.017 1.00 . A A . 14 ASN HD22 1 1
7 25001 1 1 16 ASN N N -10.383 -8.066 -8.807 1.00 . A A . 14 ASN N 1 1
7 25002 1 1 16 ASN ND2 N -11.761 -9.211 -4.660 1.00 . A A . 14 ASN ND2 1 1
7 25003 1 1 16 ASN O O -12.415 -6.444 -6.652 1.00 . A A . 14 ASN O 1 1
7 25004 1 1 16 ASN OD1 O -11.671 -11.106 -5.859 1.00 . A A . 14 ASN OD1 1 1
7 25005 1 1 17 VAL C C -9.352 -4.009 -6.472 1.00 . A A . 15 VAL C 1 1
7 25006 1 1 17 VAL CA C -10.203 -5.044 -5.736 1.00 . A A . 15 VAL CA 1 1
7 25007 1 1 17 VAL CB C -9.715 -5.198 -4.274 1.00 . A A . 15 VAL CB 1 1
7 25008 1 1 17 VAL CG1 C -8.205 -5.025 -4.167 1.00 . A A . 15 VAL CG1 1 1
7 25009 1 1 17 VAL CG2 C -10.442 -4.219 -3.361 1.00 . A A . 15 VAL CG2 1 1
7 25010 1 1 17 VAL H H -9.316 -6.751 -6.617 1.00 . A A . 15 VAL H 1 1
7 25011 1 1 17 VAL HA H -11.227 -4.697 -5.714 1.00 . A A . 15 VAL HA 1 1
7 25012 1 1 17 VAL HB H -9.957 -6.198 -3.947 1.00 . A A . 15 VAL HB 1 1
7 25013 1 1 17 VAL HG11 H -7.715 -5.697 -4.856 1.00 . A A . 15 VAL HG11 1 1
7 25014 1 1 17 VAL HG12 H -7.888 -5.248 -3.159 1.00 . A A . 15 VAL HG12 1 1
7 25015 1 1 17 VAL HG13 H -7.941 -4.005 -4.409 1.00 . A A . 15 VAL HG13 1 1
7 25016 1 1 17 VAL HG21 H -11.064 -3.566 -3.955 1.00 . A A . 15 VAL HG21 1 1
7 25017 1 1 17 VAL HG22 H -9.720 -3.630 -2.816 1.00 . A A . 15 VAL HG22 1 1
7 25018 1 1 17 VAL HG23 H -11.059 -4.768 -2.665 1.00 . A A . 15 VAL HG23 1 1
7 25019 1 1 17 VAL N N -10.179 -6.322 -6.436 1.00 . A A . 15 VAL N 1 1
7 25020 1 1 17 VAL O O -8.768 -4.305 -7.514 1.00 . A A . 15 VAL O 1 1
7 25021 1 1 18 ALA C C -7.021 -1.885 -6.232 1.00 . A A . 16 ALA C 1 1
7 25022 1 1 18 ALA CA C -8.507 -1.731 -6.541 1.00 . A A . 16 ALA CA 1 1
7 25023 1 1 18 ALA CB C -9.008 -0.375 -6.068 1.00 . A A . 16 ALA CB 1 1
7 25024 1 1 18 ALA H H -9.771 -2.619 -5.097 1.00 . A A . 16 ALA H 1 1
7 25025 1 1 18 ALA HA H -8.649 -1.787 -7.611 1.00 . A A . 16 ALA HA 1 1
7 25026 1 1 18 ALA HB1 H -9.500 -0.486 -5.113 1.00 . A A . 16 ALA HB1 1 1
7 25027 1 1 18 ALA HB2 H -9.707 0.023 -6.789 1.00 . A A . 16 ALA HB2 1 1
7 25028 1 1 18 ALA HB3 H -8.173 0.303 -5.966 1.00 . A A . 16 ALA HB3 1 1
7 25029 1 1 18 ALA N N -9.286 -2.799 -5.929 1.00 . A A . 16 ALA N 1 1
7 25030 1 1 18 ALA O O -6.638 -2.159 -5.095 1.00 . A A . 16 ALA O 1 1
7 25031 1 1 19 VAL C C -4.090 -0.445 -7.077 1.00 . A A . 17 VAL C 1 1
7 25032 1 1 19 VAL CA C -4.745 -1.819 -7.090 1.00 . A A . 17 VAL CA 1 1
7 25033 1 1 19 VAL CB C -4.118 -2.669 -8.211 1.00 . A A . 17 VAL CB 1 1
7 25034 1 1 19 VAL CG1 C -2.641 -2.912 -7.938 1.00 . A A . 17 VAL CG1 1 1
7 25035 1 1 19 VAL CG2 C -4.864 -3.985 -8.362 1.00 . A A . 17 VAL CG2 1 1
7 25036 1 1 19 VAL H H -6.556 -1.485 -8.134 1.00 . A A . 17 VAL H 1 1
7 25037 1 1 19 VAL HA H -4.552 -2.304 -6.144 1.00 . A A . 17 VAL HA 1 1
7 25038 1 1 19 VAL HB H -4.204 -2.122 -9.139 1.00 . A A . 17 VAL HB 1 1
7 25039 1 1 19 VAL HG11 H -2.110 -1.972 -7.967 1.00 . A A . 17 VAL HG11 1 1
7 25040 1 1 19 VAL HG12 H -2.241 -3.574 -8.692 1.00 . A A . 17 VAL HG12 1 1
7 25041 1 1 19 VAL HG13 H -2.524 -3.361 -6.964 1.00 . A A . 17 VAL HG13 1 1
7 25042 1 1 19 VAL HG21 H -4.403 -4.573 -9.142 1.00 . A A . 17 VAL HG21 1 1
7 25043 1 1 19 VAL HG22 H -5.894 -3.788 -8.621 1.00 . A A . 17 VAL HG22 1 1
7 25044 1 1 19 VAL HG23 H -4.825 -4.531 -7.430 1.00 . A A . 17 VAL HG23 1 1
7 25045 1 1 19 VAL N N -6.190 -1.703 -7.251 1.00 . A A . 17 VAL N 1 1
7 25046 1 1 19 VAL O O -4.201 0.318 -8.037 1.00 . A A . 17 VAL O 1 1
7 25047 1 1 20 VAL C C -1.227 1.003 -5.960 1.00 . A A . 18 VAL C 1 1
7 25048 1 1 20 VAL CA C -2.740 1.153 -5.841 1.00 . A A . 18 VAL CA 1 1
7 25049 1 1 20 VAL CB C -3.077 1.818 -4.496 1.00 . A A . 18 VAL CB 1 1
7 25050 1 1 20 VAL CG1 C -2.584 3.253 -4.474 1.00 . A A . 18 VAL CG1 1 1
7 25051 1 1 20 VAL CG2 C -4.575 1.757 -4.229 1.00 . A A . 18 VAL CG2 1 1
7 25052 1 1 20 VAL H H -3.358 -0.782 -5.246 1.00 . A A . 18 VAL H 1 1
7 25053 1 1 20 VAL HA H -3.090 1.798 -6.635 1.00 . A A . 18 VAL HA 1 1
7 25054 1 1 20 VAL HB H -2.572 1.276 -3.712 1.00 . A A . 18 VAL HB 1 1
7 25055 1 1 20 VAL HG11 H -1.566 3.278 -4.117 1.00 . A A . 18 VAL HG11 1 1
7 25056 1 1 20 VAL HG12 H -3.211 3.841 -3.819 1.00 . A A . 18 VAL HG12 1 1
7 25057 1 1 20 VAL HG13 H -2.626 3.662 -5.473 1.00 . A A . 18 VAL HG13 1 1
7 25058 1 1 20 VAL HG21 H -4.802 2.311 -3.329 1.00 . A A . 18 VAL HG21 1 1
7 25059 1 1 20 VAL HG22 H -4.877 0.728 -4.104 1.00 . A A . 18 VAL HG22 1 1
7 25060 1 1 20 VAL HG23 H -5.107 2.192 -5.062 1.00 . A A . 18 VAL HG23 1 1
7 25061 1 1 20 VAL N N -3.409 -0.133 -5.980 1.00 . A A . 18 VAL N 1 1
7 25062 1 1 20 VAL O O -0.615 0.204 -5.250 1.00 . A A . 18 VAL O 1 1
7 25063 1 1 21 ARG C C 1.466 3.054 -6.702 1.00 . A A . 19 ARG C 1 1
7 25064 1 1 21 ARG CA C 0.812 1.728 -7.078 1.00 . A A . 19 ARG CA 1 1
7 25065 1 1 21 ARG CB C 1.116 1.394 -8.540 1.00 . A A . 19 ARG CB 1 1
7 25066 1 1 21 ARG CD C 2.561 0.151 -10.176 1.00 . A A . 19 ARG CD 1 1
7 25067 1 1 21 ARG CG C 2.379 0.567 -8.726 1.00 . A A . 19 ARG CG 1 1
7 25068 1 1 21 ARG CZ C 2.257 1.186 -12.392 1.00 . A A . 19 ARG CZ 1 1
7 25069 1 1 21 ARG H H -1.173 2.391 -7.397 1.00 . A A . 19 ARG H 1 1
7 25070 1 1 21 ARG HA H 1.217 0.950 -6.449 1.00 . A A . 19 ARG HA 1 1
7 25071 1 1 21 ARG HB2 H 0.285 0.839 -8.950 1.00 . A A . 19 ARG HB2 1 1
7 25072 1 1 21 ARG HB3 H 1.231 2.315 -9.091 1.00 . A A . 19 ARG HB3 1 1
7 25073 1 1 21 ARG HD2 H 3.526 -0.323 -10.283 1.00 . A A . 19 ARG HD2 1 1
7 25074 1 1 21 ARG HD3 H 1.784 -0.552 -10.436 1.00 . A A . 19 ARG HD3 1 1
7 25075 1 1 21 ARG HE H 2.629 2.184 -10.705 1.00 . A A . 19 ARG HE 1 1
7 25076 1 1 21 ARG HG2 H 3.230 1.156 -8.420 1.00 . A A . 19 ARG HG2 1 1
7 25077 1 1 21 ARG HG3 H 2.311 -0.319 -8.111 1.00 . A A . 19 ARG HG3 1 1
7 25078 1 1 21 ARG HH11 H 2.104 -0.831 -12.382 1.00 . A A . 19 ARG HH11 1 1
7 25079 1 1 21 ARG HH12 H 1.891 -0.079 -13.926 1.00 . A A . 19 ARG HH12 1 1
7 25080 1 1 21 ARG HH21 H 2.349 3.175 -12.735 1.00 . A A . 19 ARG HH21 1 1
7 25081 1 1 21 ARG HH22 H 2.031 2.195 -14.128 1.00 . A A . 19 ARG HH22 1 1
7 25082 1 1 21 ARG N N -0.630 1.776 -6.862 1.00 . A A . 19 ARG N 1 1
7 25083 1 1 21 ARG NE N 2.492 1.292 -11.087 1.00 . A A . 19 ARG NE 1 1
7 25084 1 1 21 ARG NH1 N 2.069 -0.006 -12.945 1.00 . A A . 19 ARG NH1 1 1
7 25085 1 1 21 ARG NH2 N 2.208 2.274 -13.147 1.00 . A A . 19 ARG NH2 1 1
7 25086 1 1 21 ARG O O 0.810 4.094 -6.665 1.00 . A A . 19 ARG O 1 1
7 25087 1 1 22 MET C C 5.013 3.970 -6.202 1.00 . A A . 20 MET C 1 1
7 25088 1 1 22 MET CA C 3.513 4.202 -6.052 1.00 . A A . 20 MET CA 1 1
7 25089 1 1 22 MET CB C 3.188 4.604 -4.613 1.00 . A A . 20 MET CB 1 1
7 25090 1 1 22 MET CE C 4.880 5.397 -1.988 1.00 . A A . 20 MET CE 1 1
7 25091 1 1 22 MET CG C 3.505 6.058 -4.301 1.00 . A A . 20 MET CG 1 1
7 25092 1 1 22 MET H H 3.232 2.146 -6.473 1.00 . A A . 20 MET H 1 1
7 25093 1 1 22 MET HA H 3.216 4.999 -6.717 1.00 . A A . 20 MET HA 1 1
7 25094 1 1 22 MET HB2 H 2.136 4.441 -4.437 1.00 . A A . 20 MET HB2 1 1
7 25095 1 1 22 MET HB3 H 3.758 3.981 -3.940 1.00 . A A . 20 MET HB3 1 1
7 25096 1 1 22 MET HE1 H 3.825 5.215 -1.840 1.00 . A A . 20 MET HE1 1 1
7 25097 1 1 22 MET HE2 H 5.259 5.997 -1.174 1.00 . A A . 20 MET HE2 1 1
7 25098 1 1 22 MET HE3 H 5.407 4.455 -2.019 1.00 . A A . 20 MET HE3 1 1
7 25099 1 1 22 MET HG2 H 3.484 6.622 -5.221 1.00 . A A . 20 MET HG2 1 1
7 25100 1 1 22 MET HG3 H 2.751 6.439 -3.629 1.00 . A A . 20 MET HG3 1 1
7 25101 1 1 22 MET N N 2.765 3.006 -6.426 1.00 . A A . 20 MET N 1 1
7 25102 1 1 22 MET O O 5.476 2.830 -6.232 1.00 . A A . 20 MET O 1 1
7 25103 1 1 22 MET SD S 5.123 6.266 -3.534 1.00 . A A . 20 MET SD 1 1
7 25104 1 1 23 LYS C C 7.927 5.495 -5.200 1.00 . A A . 21 LYS C 1 1
7 25105 1 1 23 LYS CA C 7.218 4.971 -6.446 1.00 . A A . 21 LYS CA 1 1
7 25106 1 1 23 LYS CB C 7.675 5.760 -7.676 1.00 . A A . 21 LYS CB 1 1
7 25107 1 1 23 LYS CD C 9.151 5.860 -9.706 1.00 . A A . 21 LYS CD 1 1
7 25108 1 1 23 LYS CE C 9.441 4.931 -10.874 1.00 . A A . 21 LYS CE 1 1
7 25109 1 1 23 LYS CG C 8.794 5.082 -8.450 1.00 . A A . 21 LYS CG 1 1
7 25110 1 1 23 LYS H H 5.345 5.941 -6.270 1.00 . A A . 21 LYS H 1 1
7 25111 1 1 23 LYS HA H 7.475 3.931 -6.581 1.00 . A A . 21 LYS HA 1 1
7 25112 1 1 23 LYS HB2 H 6.832 5.886 -8.341 1.00 . A A . 21 LYS HB2 1 1
7 25113 1 1 23 LYS HB3 H 8.025 6.733 -7.356 1.00 . A A . 21 LYS HB3 1 1
7 25114 1 1 23 LYS HD2 H 8.324 6.503 -9.968 1.00 . A A . 21 LYS HD2 1 1
7 25115 1 1 23 LYS HD3 H 10.028 6.460 -9.509 1.00 . A A . 21 LYS HD3 1 1
7 25116 1 1 23 LYS HE2 H 9.867 4.015 -10.491 1.00 . A A . 21 LYS HE2 1 1
7 25117 1 1 23 LYS HE3 H 8.513 4.712 -11.381 1.00 . A A . 21 LYS HE3 1 1
7 25118 1 1 23 LYS HG2 H 9.667 5.016 -7.819 1.00 . A A . 21 LYS HG2 1 1
7 25119 1 1 23 LYS HG3 H 8.474 4.090 -8.731 1.00 . A A . 21 LYS HG3 1 1
7 25120 1 1 23 LYS HZ1 H 10.984 6.251 -11.367 1.00 . A A . 21 LYS HZ1 1 1
7 25121 1 1 23 LYS HZ2 H 9.871 6.001 -12.616 1.00 . A A . 21 LYS HZ2 1 1
7 25122 1 1 23 LYS HZ3 H 11.009 4.805 -12.247 1.00 . A A . 21 LYS HZ3 1 1
7 25123 1 1 23 LYS N N 5.770 5.059 -6.298 1.00 . A A . 21 LYS N 1 1
7 25124 1 1 23 LYS NZ N 10.392 5.540 -11.844 1.00 . A A . 21 LYS NZ 1 1
7 25125 1 1 23 LYS O O 7.734 6.642 -4.800 1.00 . A A . 21 LYS O 1 1
7 25126 1 1 24 ARG C C 10.907 4.468 -3.432 1.00 . A A . 22 ARG C 1 1
7 25127 1 1 24 ARG CA C 9.486 5.020 -3.392 1.00 . A A . 22 ARG CA 1 1
7 25128 1 1 24 ARG CB C 8.765 4.511 -2.142 1.00 . A A . 22 ARG CB 1 1
7 25129 1 1 24 ARG CD C 8.932 6.630 -0.796 1.00 . A A . 22 ARG CD 1 1
7 25130 1 1 24 ARG CG C 9.260 5.146 -0.853 1.00 . A A . 22 ARG CG 1 1
7 25131 1 1 24 ARG CZ C 8.645 7.129 1.600 1.00 . A A . 22 ARG CZ 1 1
7 25132 1 1 24 ARG H H 8.860 3.743 -4.959 1.00 . A A . 22 ARG H 1 1
7 25133 1 1 24 ARG HA H 9.532 6.099 -3.355 1.00 . A A . 22 ARG HA 1 1
7 25134 1 1 24 ARG HB2 H 7.709 4.721 -2.239 1.00 . A A . 22 ARG HB2 1 1
7 25135 1 1 24 ARG HB3 H 8.905 3.443 -2.070 1.00 . A A . 22 ARG HB3 1 1
7 25136 1 1 24 ARG HD2 H 9.856 7.188 -0.767 1.00 . A A . 22 ARG HD2 1 1
7 25137 1 1 24 ARG HD3 H 8.378 6.898 -1.684 1.00 . A A . 22 ARG HD3 1 1
7 25138 1 1 24 ARG HE H 7.171 7.087 0.255 1.00 . A A . 22 ARG HE 1 1
7 25139 1 1 24 ARG HG2 H 8.789 4.652 -0.016 1.00 . A A . 22 ARG HG2 1 1
7 25140 1 1 24 ARG HG3 H 10.332 5.020 -0.790 1.00 . A A . 22 ARG HG3 1 1
7 25141 1 1 24 ARG HH11 H 10.553 6.745 1.048 1.00 . A A . 22 ARG HH11 1 1
7 25142 1 1 24 ARG HH12 H 10.323 7.101 2.726 1.00 . A A . 22 ARG HH12 1 1
7 25143 1 1 24 ARG HH21 H 6.867 7.555 2.463 1.00 . A A . 22 ARG HH21 1 1
7 25144 1 1 24 ARG HH22 H 8.231 7.559 3.531 1.00 . A A . 22 ARG HH22 1 1
7 25145 1 1 24 ARG N N 8.748 4.644 -4.592 1.00 . A A . 22 ARG N 1 1
7 25146 1 1 24 ARG NE N 8.136 6.970 0.381 1.00 . A A . 22 ARG NE 1 1
7 25147 1 1 24 ARG NH1 N 9.948 6.980 1.808 1.00 . A A . 22 ARG NH1 1 1
7 25148 1 1 24 ARG NH2 N 7.849 7.439 2.615 1.00 . A A . 22 ARG NH2 1 1
7 25149 1 1 24 ARG O O 11.111 3.263 -3.579 1.00 . A A . 22 ARG O 1 1
7 25150 1 1 25 ALA C C 13.647 4.279 -4.639 1.00 . A A . 23 ALA C 1 1
7 25151 1 1 25 ALA CA C 13.288 4.959 -3.322 1.00 . A A . 23 ALA CA 1 1
7 25152 1 1 25 ALA CB C 13.592 4.039 -2.149 1.00 . A A . 23 ALA CB 1 1
7 25153 1 1 25 ALA H H 11.660 6.304 -3.187 1.00 . A A . 23 ALA H 1 1
7 25154 1 1 25 ALA HA H 13.889 5.851 -3.214 1.00 . A A . 23 ALA HA 1 1
7 25155 1 1 25 ALA HB1 H 12.963 3.164 -2.206 1.00 . A A . 23 ALA HB1 1 1
7 25156 1 1 25 ALA HB2 H 13.401 4.562 -1.224 1.00 . A A . 23 ALA HB2 1 1
7 25157 1 1 25 ALA HB3 H 14.629 3.741 -2.186 1.00 . A A . 23 ALA HB3 1 1
7 25158 1 1 25 ALA N N 11.886 5.358 -3.301 1.00 . A A . 23 ALA N 1 1
7 25159 1 1 25 ALA O O 14.386 3.295 -4.661 1.00 . A A . 23 ALA O 1 1
7 25160 1 1 26 GLY C C 12.851 2.832 -7.188 1.00 . A A . 24 GLY C 1 1
7 25161 1 1 26 GLY CA C 13.392 4.241 -7.042 1.00 . A A . 24 GLY CA 1 1
7 25162 1 1 26 GLY H H 12.534 5.594 -5.658 1.00 . A A . 24 GLY H 1 1
7 25163 1 1 26 GLY HA2 H 12.942 4.868 -7.798 1.00 . A A . 24 GLY HA2 1 1
7 25164 1 1 26 GLY HA3 H 14.461 4.221 -7.197 1.00 . A A . 24 GLY HA3 1 1
7 25165 1 1 26 GLY N N 13.117 4.810 -5.736 1.00 . A A . 24 GLY N 1 1
7 25166 1 1 26 GLY O O 13.383 2.033 -7.959 1.00 . A A . 24 GLY O 1 1
7 25167 1 1 27 LYS C C 9.682 1.312 -6.785 1.00 . A A . 25 LYS C 1 1
7 25168 1 1 27 LYS CA C 11.176 1.206 -6.497 1.00 . A A . 25 LYS CA 1 1
7 25169 1 1 27 LYS CB C 11.405 0.464 -5.179 1.00 . A A . 25 LYS CB 1 1
7 25170 1 1 27 LYS CD C 12.411 -1.652 -4.272 1.00 . A A . 25 LYS CD 1 1
7 25171 1 1 27 LYS CE C 11.642 -2.777 -4.947 1.00 . A A . 25 LYS CE 1 1
7 25172 1 1 27 LYS CG C 12.604 -0.470 -5.208 1.00 . A A . 25 LYS CG 1 1
7 25173 1 1 27 LYS H H 11.412 3.209 -5.852 1.00 . A A . 25 LYS H 1 1
7 25174 1 1 27 LYS HA H 11.646 0.653 -7.297 1.00 . A A . 25 LYS HA 1 1
7 25175 1 1 27 LYS HB2 H 11.561 1.191 -4.391 1.00 . A A . 25 LYS HB2 1 1
7 25176 1 1 27 LYS HB3 H 10.524 -0.123 -4.950 1.00 . A A . 25 LYS HB3 1 1
7 25177 1 1 27 LYS HD2 H 13.380 -2.024 -3.971 1.00 . A A . 25 LYS HD2 1 1
7 25178 1 1 27 LYS HD3 H 11.862 -1.325 -3.402 1.00 . A A . 25 LYS HD3 1 1
7 25179 1 1 27 LYS HE2 H 11.433 -3.544 -4.216 1.00 . A A . 25 LYS HE2 1 1
7 25180 1 1 27 LYS HE3 H 10.711 -2.382 -5.327 1.00 . A A . 25 LYS HE3 1 1
7 25181 1 1 27 LYS HG2 H 12.738 -0.838 -6.214 1.00 . A A . 25 LYS HG2 1 1
7 25182 1 1 27 LYS HG3 H 13.483 0.079 -4.902 1.00 . A A . 25 LYS HG3 1 1
7 25183 1 1 27 LYS HZ1 H 12.114 -2.952 -6.975 1.00 . A A . 25 LYS HZ1 1 1
7 25184 1 1 27 LYS HZ2 H 12.241 -4.403 -6.114 1.00 . A A . 25 LYS HZ2 1 1
7 25185 1 1 27 LYS HZ3 H 13.428 -3.211 -5.940 1.00 . A A . 25 LYS HZ3 1 1
7 25186 1 1 27 LYS N N 11.791 2.528 -6.447 1.00 . A A . 25 LYS N 1 1
7 25187 1 1 27 LYS NZ N 12.410 -3.378 -6.073 1.00 . A A . 25 LYS NZ 1 1
7 25188 1 1 27 LYS O O 9.064 2.347 -6.537 1.00 . A A . 25 LYS O 1 1
7 25189 1 1 28 ARG C C 6.924 -0.697 -6.667 1.00 . A A . 26 ARG C 1 1
7 25190 1 1 28 ARG CA C 7.685 0.207 -7.632 1.00 . A A . 26 ARG CA 1 1
7 25191 1 1 28 ARG CB C 7.477 -0.272 -9.069 1.00 . A A . 26 ARG CB 1 1
7 25192 1 1 28 ARG CD C 9.638 -0.124 -10.344 1.00 . A A . 26 ARG CD 1 1
7 25193 1 1 28 ARG CG C 8.280 0.512 -10.094 1.00 . A A . 26 ARG CG 1 1
7 25194 1 1 28 ARG CZ C 10.720 1.581 -11.757 1.00 . A A . 26 ARG CZ 1 1
7 25195 1 1 28 ARG H H 9.652 -0.560 -7.484 1.00 . A A . 26 ARG H 1 1
7 25196 1 1 28 ARG HA H 7.305 1.213 -7.538 1.00 . A A . 26 ARG HA 1 1
7 25197 1 1 28 ARG HB2 H 7.765 -1.310 -9.136 1.00 . A A . 26 ARG HB2 1 1
7 25198 1 1 28 ARG HB3 H 6.429 -0.182 -9.319 1.00 . A A . 26 ARG HB3 1 1
7 25199 1 1 28 ARG HD2 H 9.926 -0.681 -9.465 1.00 . A A . 26 ARG HD2 1 1
7 25200 1 1 28 ARG HD3 H 9.557 -0.797 -11.185 1.00 . A A . 26 ARG HD3 1 1
7 25201 1 1 28 ARG HE H 11.353 1.024 -9.948 1.00 . A A . 26 ARG HE 1 1
7 25202 1 1 28 ARG HG2 H 7.731 0.539 -11.024 1.00 . A A . 26 ARG HG2 1 1
7 25203 1 1 28 ARG HG3 H 8.424 1.518 -9.730 1.00 . A A . 26 ARG HG3 1 1
7 25204 1 1 28 ARG HH11 H 9.072 0.737 -12.573 1.00 . A A . 26 ARG HH11 1 1
7 25205 1 1 28 ARG HH12 H 9.852 1.938 -13.547 1.00 . A A . 26 ARG HH12 1 1
7 25206 1 1 28 ARG HH21 H 12.379 2.606 -11.227 1.00 . A A . 26 ARG HH21 1 1
7 25207 1 1 28 ARG HH22 H 11.729 2.999 -12.783 1.00 . A A . 26 ARG HH22 1 1
7 25208 1 1 28 ARG N N 9.108 0.235 -7.309 1.00 . A A . 26 ARG N 1 1
7 25209 1 1 28 ARG NE N 10.667 0.874 -10.630 1.00 . A A . 26 ARG NE 1 1
7 25210 1 1 28 ARG NH1 N 9.806 1.404 -12.703 1.00 . A A . 26 ARG NH1 1 1
7 25211 1 1 28 ARG NH2 N 11.688 2.467 -11.937 1.00 . A A . 26 ARG NH2 1 1
7 25212 1 1 28 ARG O O 7.018 -1.922 -6.743 1.00 . A A . 26 ARG O 1 1
7 25213 1 1 29 PHE C C 3.901 -0.757 -5.098 1.00 . A A . 27 PHE C 1 1
7 25214 1 1 29 PHE CA C 5.391 -0.835 -4.781 1.00 . A A . 27 PHE CA 1 1
7 25215 1 1 29 PHE CB C 5.654 -0.300 -3.371 1.00 . A A . 27 PHE CB 1 1
7 25216 1 1 29 PHE CD1 C 7.371 -1.937 -2.551 1.00 . A A . 27 PHE CD1 1 1
7 25217 1 1 29 PHE CD2 C 7.964 0.371 -2.660 1.00 . A A . 27 PHE CD2 1 1
7 25218 1 1 29 PHE CE1 C 8.632 -2.241 -2.071 1.00 . A A . 27 PHE CE1 1 1
7 25219 1 1 29 PHE CE2 C 9.225 0.073 -2.181 1.00 . A A . 27 PHE CE2 1 1
7 25220 1 1 29 PHE CG C 7.023 -0.628 -2.850 1.00 . A A . 27 PHE CG 1 1
7 25221 1 1 29 PHE CZ C 9.560 -1.235 -1.887 1.00 . A A . 27 PHE CZ 1 1
7 25222 1 1 29 PHE H H 6.135 0.895 -5.749 1.00 . A A . 27 PHE H 1 1
7 25223 1 1 29 PHE HA H 5.705 -1.867 -4.829 1.00 . A A . 27 PHE HA 1 1
7 25224 1 1 29 PHE HB2 H 5.549 0.774 -3.375 1.00 . A A . 27 PHE HB2 1 1
7 25225 1 1 29 PHE HB3 H 4.928 -0.725 -2.693 1.00 . A A . 27 PHE HB3 1 1
7 25226 1 1 29 PHE HD1 H 6.646 -2.724 -2.695 1.00 . A A . 27 PHE HD1 1 1
7 25227 1 1 29 PHE HD2 H 7.704 1.394 -2.891 1.00 . A A . 27 PHE HD2 1 1
7 25228 1 1 29 PHE HE1 H 8.889 -3.264 -1.841 1.00 . A A . 27 PHE HE1 1 1
7 25229 1 1 29 PHE HE2 H 9.950 0.861 -2.038 1.00 . A A . 27 PHE HE2 1 1
7 25230 1 1 29 PHE HZ H 10.545 -1.470 -1.513 1.00 . A A . 27 PHE HZ 1 1
7 25231 1 1 29 PHE N N 6.170 -0.084 -5.760 1.00 . A A . 27 PHE N 1 1
7 25232 1 1 29 PHE O O 3.431 0.216 -5.686 1.00 . A A . 27 PHE O 1 1
7 25233 1 1 30 GLU C C 1.016 -2.619 -3.844 1.00 . A A . 28 GLU C 1 1
7 25234 1 1 30 GLU CA C 1.726 -1.843 -4.950 1.00 . A A . 28 GLU CA 1 1
7 25235 1 1 30 GLU CB C 1.445 -2.491 -6.306 1.00 . A A . 28 GLU CB 1 1
7 25236 1 1 30 GLU CD C 0.301 -2.215 -8.540 1.00 . A A . 28 GLU CD 1 1
7 25237 1 1 30 GLU CG C 0.308 -1.836 -7.072 1.00 . A A . 28 GLU CG 1 1
7 25238 1 1 30 GLU H H 3.597 -2.539 -4.242 1.00 . A A . 28 GLU H 1 1
7 25239 1 1 30 GLU HA H 1.355 -0.830 -4.960 1.00 . A A . 28 GLU HA 1 1
7 25240 1 1 30 GLU HB2 H 2.337 -2.434 -6.912 1.00 . A A . 28 GLU HB2 1 1
7 25241 1 1 30 GLU HB3 H 1.193 -3.530 -6.151 1.00 . A A . 28 GLU HB3 1 1
7 25242 1 1 30 GLU HG2 H -0.630 -2.143 -6.633 1.00 . A A . 28 GLU HG2 1 1
7 25243 1 1 30 GLU HG3 H 0.409 -0.764 -6.993 1.00 . A A . 28 GLU HG3 1 1
7 25244 1 1 30 GLU N N 3.164 -1.791 -4.706 1.00 . A A . 28 GLU N 1 1
7 25245 1 1 30 GLU O O 1.603 -3.499 -3.219 1.00 . A A . 28 GLU O 1 1
7 25246 1 1 30 GLU OE1 O 0.841 -3.289 -8.880 1.00 . A A . 28 GLU OE1 1 1
7 25247 1 1 30 GLU OE2 O -0.244 -1.437 -9.352 1.00 . A A . 28 GLU OE2 1 1
7 25248 1 1 31 ILE C C -2.493 -3.099 -3.007 1.00 . A A . 29 ILE C 1 1
7 25249 1 1 31 ILE CA C -1.036 -2.963 -2.581 1.00 . A A . 29 ILE CA 1 1
7 25250 1 1 31 ILE CB C -0.968 -2.235 -1.213 1.00 . A A . 29 ILE CB 1 1
7 25251 1 1 31 ILE CD1 C -1.301 0.198 -1.895 1.00 . A A . 29 ILE CD1 1 1
7 25252 1 1 31 ILE CG1 C -0.346 -0.840 -1.351 1.00 . A A . 29 ILE CG1 1 1
7 25253 1 1 31 ILE CG2 C -0.177 -3.067 -0.214 1.00 . A A . 29 ILE CG2 1 1
7 25254 1 1 31 ILE H H -0.667 -1.580 -4.144 1.00 . A A . 29 ILE H 1 1
7 25255 1 1 31 ILE HA H -0.625 -3.955 -2.451 1.00 . A A . 29 ILE HA 1 1
7 25256 1 1 31 ILE HB H -1.974 -2.134 -0.835 1.00 . A A . 29 ILE HB 1 1
7 25257 1 1 31 ILE HD11 H -2.290 -0.230 -1.981 1.00 . A A . 29 ILE HD11 1 1
7 25258 1 1 31 ILE HD12 H -0.963 0.524 -2.867 1.00 . A A . 29 ILE HD12 1 1
7 25259 1 1 31 ILE HD13 H -1.334 1.043 -1.222 1.00 . A A . 29 ILE HD13 1 1
7 25260 1 1 31 ILE HG12 H -0.014 -0.505 -0.379 1.00 . A A . 29 ILE HG12 1 1
7 25261 1 1 31 ILE HG13 H 0.504 -0.893 -2.016 1.00 . A A . 29 ILE HG13 1 1
7 25262 1 1 31 ILE HG21 H 0.377 -3.830 -0.740 1.00 . A A . 29 ILE HG21 1 1
7 25263 1 1 31 ILE HG22 H -0.857 -3.533 0.485 1.00 . A A . 29 ILE HG22 1 1
7 25264 1 1 31 ILE HG23 H 0.509 -2.430 0.324 1.00 . A A . 29 ILE HG23 1 1
7 25265 1 1 31 ILE N N -0.250 -2.290 -3.610 1.00 . A A . 29 ILE N 1 1
7 25266 1 1 31 ILE O O -2.988 -2.322 -3.827 1.00 . A A . 29 ILE O 1 1
7 25267 1 1 32 ALA C C -5.493 -3.550 -1.844 1.00 . A A . 30 ALA C 1 1
7 25268 1 1 32 ALA CA C -4.576 -4.340 -2.769 1.00 . A A . 30 ALA CA 1 1
7 25269 1 1 32 ALA CB C -4.884 -5.828 -2.680 1.00 . A A . 30 ALA CB 1 1
7 25270 1 1 32 ALA H H -2.724 -4.680 -1.805 1.00 . A A . 30 ALA H 1 1
7 25271 1 1 32 ALA HA H -4.746 -4.022 -3.787 1.00 . A A . 30 ALA HA 1 1
7 25272 1 1 32 ALA HB1 H -5.403 -6.033 -1.755 1.00 . A A . 30 ALA HB1 1 1
7 25273 1 1 32 ALA HB2 H -3.962 -6.389 -2.708 1.00 . A A . 30 ALA HB2 1 1
7 25274 1 1 32 ALA HB3 H -5.507 -6.117 -3.514 1.00 . A A . 30 ALA HB3 1 1
7 25275 1 1 32 ALA N N -3.175 -4.094 -2.448 1.00 . A A . 30 ALA N 1 1
7 25276 1 1 32 ALA O O -5.555 -3.809 -0.642 1.00 . A A . 30 ALA O 1 1
7 25277 1 1 33 CYS C C -8.447 -1.579 -2.366 1.00 . A A . 31 CYS C 1 1
7 25278 1 1 33 CYS CA C -7.107 -1.737 -1.649 1.00 . A A . 31 CYS CA 1 1
7 25279 1 1 33 CYS CB C -6.472 -0.369 -1.408 1.00 . A A . 31 CYS CB 1 1
7 25280 1 1 33 CYS H H -6.098 -2.419 -3.378 1.00 . A A . 31 CYS H 1 1
7 25281 1 1 33 CYS HA H -7.278 -2.216 -0.697 1.00 . A A . 31 CYS HA 1 1
7 25282 1 1 33 CYS HB2 H -5.399 -0.455 -1.525 1.00 . A A . 31 CYS HB2 1 1
7 25283 1 1 33 CYS HB3 H -6.855 0.331 -2.138 1.00 . A A . 31 CYS HB3 1 1
7 25284 1 1 33 CYS HG H -7.570 0.867 0.179 1.00 . A A . 31 CYS HG 1 1
7 25285 1 1 33 CYS N N -6.198 -2.578 -2.417 1.00 . A A . 31 CYS N 1 1
7 25286 1 1 33 CYS O O -8.547 -1.804 -3.570 1.00 . A A . 31 CYS O 1 1
7 25287 1 1 33 CYS SG S -6.789 0.313 0.235 1.00 . A A . 31 CYS SG 1 1
7 25288 1 1 34 TYR C C -10.936 0.334 -2.879 1.00 . A A . 32 TYR C 1 1
7 25289 1 1 34 TYR CA C -10.811 -1.012 -2.174 1.00 . A A . 32 TYR CA 1 1
7 25290 1 1 34 TYR CB C -11.864 -1.115 -1.070 1.00 . A A . 32 TYR CB 1 1
7 25291 1 1 34 TYR CD1 C -11.763 -3.454 -0.139 1.00 . A A . 32 TYR CD1 1 1
7 25292 1 1 34 TYR CD2 C -13.626 -2.865 -1.502 1.00 . A A . 32 TYR CD2 1 1
7 25293 1 1 34 TYR CE1 C -12.277 -4.727 0.019 1.00 . A A . 32 TYR CE1 1 1
7 25294 1 1 34 TYR CE2 C -14.147 -4.134 -1.349 1.00 . A A . 32 TYR CE2 1 1
7 25295 1 1 34 TYR CG C -12.428 -2.504 -0.901 1.00 . A A . 32 TYR CG 1 1
7 25296 1 1 34 TYR CZ C -13.470 -5.062 -0.588 1.00 . A A . 32 TYR CZ 1 1
7 25297 1 1 34 TYR H H -9.333 -1.034 -0.660 1.00 . A A . 32 TYR H 1 1
7 25298 1 1 34 TYR HA H -10.981 -1.800 -2.894 1.00 . A A . 32 TYR HA 1 1
7 25299 1 1 34 TYR HB2 H -11.418 -0.822 -0.130 1.00 . A A . 32 TYR HB2 1 1
7 25300 1 1 34 TYR HB3 H -12.684 -0.447 -1.301 1.00 . A A . 32 TYR HB3 1 1
7 25301 1 1 34 TYR HD1 H -10.830 -3.186 0.335 1.00 . A A . 32 TYR HD1 1 1
7 25302 1 1 34 TYR HD2 H -14.154 -2.135 -2.098 1.00 . A A . 32 TYR HD2 1 1
7 25303 1 1 34 TYR HE1 H -11.745 -5.454 0.616 1.00 . A A . 32 TYR HE1 1 1
7 25304 1 1 34 TYR HE2 H -15.081 -4.395 -1.825 1.00 . A A . 32 TYR HE2 1 1
7 25305 1 1 34 TYR HH H -14.715 -6.304 0.189 1.00 . A A . 32 TYR HH 1 1
7 25306 1 1 34 TYR N N -9.475 -1.195 -1.614 1.00 . A A . 32 TYR N 1 1
7 25307 1 1 34 TYR O O -10.566 1.366 -2.330 1.00 . A A . 32 TYR O 1 1
7 25308 1 1 34 TYR OH O -13.985 -6.330 -0.433 1.00 . A A . 32 TYR OH 1 1
7 25309 1 1 35 LYS C C -12.484 2.559 -4.114 1.00 . A A . 33 LYS C 1 1
7 25310 1 1 35 LYS CA C -11.640 1.538 -4.874 1.00 . A A . 33 LYS CA 1 1
7 25311 1 1 35 LYS CB C -12.293 1.221 -6.220 1.00 . A A . 33 LYS CB 1 1
7 25312 1 1 35 LYS CD C -14.805 1.310 -6.217 1.00 . A A . 33 LYS CD 1 1
7 25313 1 1 35 LYS CE C -16.071 0.571 -5.813 1.00 . A A . 33 LYS CE 1 1
7 25314 1 1 35 LYS CG C -13.578 0.420 -6.100 1.00 . A A . 33 LYS CG 1 1
7 25315 1 1 35 LYS H H -11.746 -0.541 -4.484 1.00 . A A . 33 LYS H 1 1
7 25316 1 1 35 LYS HA H -10.661 1.959 -5.050 1.00 . A A . 33 LYS HA 1 1
7 25317 1 1 35 LYS HB2 H -12.518 2.149 -6.725 1.00 . A A . 33 LYS HB2 1 1
7 25318 1 1 35 LYS HB3 H -11.596 0.656 -6.821 1.00 . A A . 33 LYS HB3 1 1
7 25319 1 1 35 LYS HD2 H -14.678 2.166 -5.572 1.00 . A A . 33 LYS HD2 1 1
7 25320 1 1 35 LYS HD3 H -14.902 1.639 -7.242 1.00 . A A . 33 LYS HD3 1 1
7 25321 1 1 35 LYS HE2 H -15.922 0.135 -4.836 1.00 . A A . 33 LYS HE2 1 1
7 25322 1 1 35 LYS HE3 H -16.886 1.278 -5.769 1.00 . A A . 33 LYS HE3 1 1
7 25323 1 1 35 LYS HG2 H -13.606 -0.319 -6.887 1.00 . A A . 33 LYS HG2 1 1
7 25324 1 1 35 LYS HG3 H -13.594 -0.076 -5.140 1.00 . A A . 33 LYS HG3 1 1
7 25325 1 1 35 LYS HZ1 H -15.984 -0.313 -7.703 1.00 . A A . 33 LYS HZ1 1 1
7 25326 1 1 35 LYS HZ2 H -17.447 -0.568 -6.895 1.00 . A A . 33 LYS HZ2 1 1
7 25327 1 1 35 LYS HZ3 H -16.066 -1.425 -6.429 1.00 . A A . 33 LYS HZ3 1 1
7 25328 1 1 35 LYS N N -11.465 0.315 -4.097 1.00 . A A . 33 LYS N 1 1
7 25329 1 1 35 LYS NZ N -16.416 -0.509 -6.777 1.00 . A A . 33 LYS NZ 1 1
7 25330 1 1 35 LYS O O -12.157 3.745 -4.081 1.00 . A A . 33 LYS O 1 1
7 25331 1 1 36 ASN C C -13.831 3.414 -1.441 1.00 . A A . 34 ASN C 1 1
7 25332 1 1 36 ASN CA C -14.467 2.966 -2.756 1.00 . A A . 34 ASN CA 1 1
7 25333 1 1 36 ASN CB C -15.791 2.254 -2.476 1.00 . A A . 34 ASN CB 1 1
7 25334 1 1 36 ASN CG C -16.957 3.217 -2.377 1.00 . A A . 34 ASN CG 1 1
7 25335 1 1 36 ASN H H -13.782 1.136 -3.573 1.00 . A A . 34 ASN H 1 1
7 25336 1 1 36 ASN HA H -14.662 3.838 -3.361 1.00 . A A . 34 ASN HA 1 1
7 25337 1 1 36 ASN HB2 H -15.992 1.555 -3.274 1.00 . A A . 34 ASN HB2 1 1
7 25338 1 1 36 ASN HB3 H -15.713 1.715 -1.542 1.00 . A A . 34 ASN HB3 1 1
7 25339 1 1 36 ASN HD21 H -18.247 1.718 -2.590 1.00 . A A . 34 ASN HD21 1 1
7 25340 1 1 36 ASN HD22 H -18.944 3.289 -2.407 1.00 . A A . 34 ASN HD22 1 1
7 25341 1 1 36 ASN N N -13.572 2.091 -3.509 1.00 . A A . 34 ASN N 1 1
7 25342 1 1 36 ASN ND2 N -18.172 2.688 -2.468 1.00 . A A . 34 ASN ND2 1 1
7 25343 1 1 36 ASN O O -13.893 4.588 -1.076 1.00 . A A . 34 ASN O 1 1
7 25344 1 1 36 ASN OD1 O -16.769 4.424 -2.223 1.00 . A A . 34 ASN OD1 1 1
7 25345 1 1 37 LYS C C -11.380 3.681 0.352 1.00 . A A . 35 LYS C 1 1
7 25346 1 1 37 LYS CA C -12.586 2.768 0.545 1.00 . A A . 35 LYS CA 1 1
7 25347 1 1 37 LYS CB C -12.155 1.474 1.237 1.00 . A A . 35 LYS CB 1 1
7 25348 1 1 37 LYS CD C -14.233 0.906 2.531 1.00 . A A . 35 LYS CD 1 1
7 25349 1 1 37 LYS CE C -15.682 0.618 2.174 1.00 . A A . 35 LYS CE 1 1
7 25350 1 1 37 LYS CG C -13.288 0.476 1.420 1.00 . A A . 35 LYS CG 1 1
7 25351 1 1 37 LYS H H -13.213 1.550 -1.069 1.00 . A A . 35 LYS H 1 1
7 25352 1 1 37 LYS HA H -13.309 3.274 1.167 1.00 . A A . 35 LYS HA 1 1
7 25353 1 1 37 LYS HB2 H -11.383 1.004 0.647 1.00 . A A . 35 LYS HB2 1 1
7 25354 1 1 37 LYS HB3 H -11.756 1.716 2.211 1.00 . A A . 35 LYS HB3 1 1
7 25355 1 1 37 LYS HD2 H -13.981 0.368 3.433 1.00 . A A . 35 LYS HD2 1 1
7 25356 1 1 37 LYS HD3 H -14.117 1.967 2.698 1.00 . A A . 35 LYS HD3 1 1
7 25357 1 1 37 LYS HE2 H -16.141 1.531 1.829 1.00 . A A . 35 LYS HE2 1 1
7 25358 1 1 37 LYS HE3 H -15.706 -0.117 1.385 1.00 . A A . 35 LYS HE3 1 1
7 25359 1 1 37 LYS HG2 H -13.843 0.403 0.498 1.00 . A A . 35 LYS HG2 1 1
7 25360 1 1 37 LYS HG3 H -12.869 -0.488 1.668 1.00 . A A . 35 LYS HG3 1 1
7 25361 1 1 37 LYS HZ1 H -17.361 -0.285 3.026 1.00 . A A . 35 LYS HZ1 1 1
7 25362 1 1 37 LYS HZ2 H -16.628 0.870 4.020 1.00 . A A . 35 LYS HZ2 1 1
7 25363 1 1 37 LYS HZ3 H -15.912 -0.649 3.819 1.00 . A A . 35 LYS HZ3 1 1
7 25364 1 1 37 LYS N N -13.227 2.470 -0.730 1.00 . A A . 35 LYS N 1 1
7 25365 1 1 37 LYS NZ N -16.449 0.102 3.341 1.00 . A A . 35 LYS NZ 1 1
7 25366 1 1 37 LYS O O -11.082 4.519 1.205 1.00 . A A . 35 LYS O 1 1
7 25367 1 1 38 VAL C C -9.906 5.745 -1.450 1.00 . A A . 36 VAL C 1 1
7 25368 1 1 38 VAL CA C -9.512 4.321 -1.068 1.00 . A A . 36 VAL CA 1 1
7 25369 1 1 38 VAL CB C -8.668 3.696 -2.199 1.00 . A A . 36 VAL CB 1 1
7 25370 1 1 38 VAL CG1 C -7.493 4.593 -2.562 1.00 . A A . 36 VAL CG1 1 1
7 25371 1 1 38 VAL CG2 C -8.180 2.314 -1.793 1.00 . A A . 36 VAL CG2 1 1
7 25372 1 1 38 VAL H H -10.973 2.831 -1.408 1.00 . A A . 36 VAL H 1 1
7 25373 1 1 38 VAL HA H -8.903 4.359 -0.176 1.00 . A A . 36 VAL HA 1 1
7 25374 1 1 38 VAL HB H -9.295 3.590 -3.072 1.00 . A A . 36 VAL HB 1 1
7 25375 1 1 38 VAL HG11 H -6.646 3.982 -2.836 1.00 . A A . 36 VAL HG11 1 1
7 25376 1 1 38 VAL HG12 H -7.233 5.207 -1.713 1.00 . A A . 36 VAL HG12 1 1
7 25377 1 1 38 VAL HG13 H -7.766 5.224 -3.394 1.00 . A A . 36 VAL HG13 1 1
7 25378 1 1 38 VAL HG21 H -8.264 1.641 -2.634 1.00 . A A . 36 VAL HG21 1 1
7 25379 1 1 38 VAL HG22 H -8.781 1.944 -0.976 1.00 . A A . 36 VAL HG22 1 1
7 25380 1 1 38 VAL HG23 H -7.146 2.373 -1.481 1.00 . A A . 36 VAL HG23 1 1
7 25381 1 1 38 VAL N N -10.688 3.514 -0.769 1.00 . A A . 36 VAL N 1 1
7 25382 1 1 38 VAL O O -9.302 6.709 -0.984 1.00 . A A . 36 VAL O 1 1
7 25383 1 1 39 VAL C C -11.883 7.992 -1.514 1.00 . A A . 37 VAL C 1 1
7 25384 1 1 39 VAL CA C -11.387 7.193 -2.716 1.00 . A A . 37 VAL CA 1 1
7 25385 1 1 39 VAL CB C -12.507 7.097 -3.772 1.00 . A A . 37 VAL CB 1 1
7 25386 1 1 39 VAL CG1 C -13.685 6.296 -3.241 1.00 . A A . 37 VAL CG1 1 1
7 25387 1 1 39 VAL CG2 C -12.952 8.484 -4.212 1.00 . A A . 37 VAL CG2 1 1
7 25388 1 1 39 VAL H H -11.378 5.074 -2.634 1.00 . A A . 37 VAL H 1 1
7 25389 1 1 39 VAL HA H -10.548 7.712 -3.156 1.00 . A A . 37 VAL HA 1 1
7 25390 1 1 39 VAL HB H -12.113 6.581 -4.636 1.00 . A A . 37 VAL HB 1 1
7 25391 1 1 39 VAL HG11 H -13.369 5.282 -3.050 1.00 . A A . 37 VAL HG11 1 1
7 25392 1 1 39 VAL HG12 H -14.477 6.293 -3.975 1.00 . A A . 37 VAL HG12 1 1
7 25393 1 1 39 VAL HG13 H -14.043 6.742 -2.326 1.00 . A A . 37 VAL HG13 1 1
7 25394 1 1 39 VAL HG21 H -12.153 8.963 -4.757 1.00 . A A . 37 VAL HG21 1 1
7 25395 1 1 39 VAL HG22 H -13.201 9.076 -3.344 1.00 . A A . 37 VAL HG22 1 1
7 25396 1 1 39 VAL HG23 H -13.821 8.399 -4.849 1.00 . A A . 37 VAL HG23 1 1
7 25397 1 1 39 VAL N N -10.926 5.876 -2.294 1.00 . A A . 37 VAL N 1 1
7 25398 1 1 39 VAL O O -11.606 9.186 -1.391 1.00 . A A . 37 VAL O 1 1
7 25399 1 1 40 GLY C C -12.009 8.317 1.548 1.00 . A A . 38 GLY C 1 1
7 25400 1 1 40 GLY CA C -13.115 7.982 0.566 1.00 . A A . 38 GLY CA 1 1
7 25401 1 1 40 GLY H H -12.787 6.368 -0.765 1.00 . A A . 38 GLY H 1 1
7 25402 1 1 40 GLY HA2 H -13.613 8.894 0.274 1.00 . A A . 38 GLY HA2 1 1
7 25403 1 1 40 GLY HA3 H -13.828 7.332 1.052 1.00 . A A . 38 GLY HA3 1 1
7 25404 1 1 40 GLY N N -12.607 7.321 -0.620 1.00 . A A . 38 GLY N 1 1
7 25405 1 1 40 GLY O O -11.973 9.414 2.105 1.00 . A A . 38 GLY O 1 1
7 25406 1 1 41 TRP C C -9.078 8.688 2.157 1.00 . A A . 39 TRP C 1 1
7 25407 1 1 41 TRP CA C -9.977 7.563 2.660 1.00 . A A . 39 TRP CA 1 1
7 25408 1 1 41 TRP CB C -9.181 6.259 2.796 1.00 . A A . 39 TRP CB 1 1
7 25409 1 1 41 TRP CD1 C -6.869 7.196 3.410 1.00 . A A . 39 TRP CD1 1 1
7 25410 1 1 41 TRP CD2 C -7.643 5.644 4.824 1.00 . A A . 39 TRP CD2 1 1
7 25411 1 1 41 TRP CE2 C -6.381 6.069 5.276 1.00 . A A . 39 TRP CE2 1 1
7 25412 1 1 41 TRP CE3 C -8.326 4.670 5.551 1.00 . A A . 39 TRP CE3 1 1
7 25413 1 1 41 TRP CG C -7.941 6.379 3.633 1.00 . A A . 39 TRP CG 1 1
7 25414 1 1 41 TRP CH2 C -6.484 4.596 7.119 1.00 . A A . 39 TRP CH2 1 1
7 25415 1 1 41 TRP CZ2 C -5.789 5.550 6.426 1.00 . A A . 39 TRP CZ2 1 1
7 25416 1 1 41 TRP CZ3 C -7.742 4.155 6.690 1.00 . A A . 39 TRP CZ3 1 1
7 25417 1 1 41 TRP H H -11.182 6.518 1.270 1.00 . A A . 39 TRP H 1 1
7 25418 1 1 41 TRP HA H -10.375 7.837 3.626 1.00 . A A . 39 TRP HA 1 1
7 25419 1 1 41 TRP HB2 H -9.812 5.511 3.252 1.00 . A A . 39 TRP HB2 1 1
7 25420 1 1 41 TRP HB3 H -8.890 5.920 1.814 1.00 . A A . 39 TRP HB3 1 1
7 25421 1 1 41 TRP HD1 H -6.787 7.878 2.578 1.00 . A A . 39 TRP HD1 1 1
7 25422 1 1 41 TRP HE1 H -5.073 7.493 4.460 1.00 . A A . 39 TRP HE1 1 1
7 25423 1 1 41 TRP HE3 H -9.293 4.317 5.235 1.00 . A A . 39 TRP HE3 1 1
7 25424 1 1 41 TRP HH2 H -6.063 4.165 8.016 1.00 . A A . 39 TRP HH2 1 1
7 25425 1 1 41 TRP HZ2 H -4.819 5.881 6.769 1.00 . A A . 39 TRP HZ2 1 1
7 25426 1 1 41 TRP HZ3 H -8.259 3.398 7.264 1.00 . A A . 39 TRP HZ3 1 1
7 25427 1 1 41 TRP N N -11.100 7.368 1.750 1.00 . A A . 39 TRP N 1 1
7 25428 1 1 41 TRP NE1 N -5.928 7.019 4.397 1.00 . A A . 39 TRP NE1 1 1
7 25429 1 1 41 TRP O O -8.784 9.636 2.885 1.00 . A A . 39 TRP O 1 1
7 25430 1 1 42 ARG C C -8.422 10.964 0.373 1.00 . A A . 40 ARG C 1 1
7 25431 1 1 42 ARG CA C -7.787 9.580 0.290 1.00 . A A . 40 ARG CA 1 1
7 25432 1 1 42 ARG CB C -7.513 9.220 -1.171 1.00 . A A . 40 ARG CB 1 1
7 25433 1 1 42 ARG CD C -6.291 10.193 -3.141 1.00 . A A . 40 ARG CD 1 1
7 25434 1 1 42 ARG CG C -6.186 9.748 -1.691 1.00 . A A . 40 ARG CG 1 1
7 25435 1 1 42 ARG CZ C -5.373 9.473 -5.311 1.00 . A A . 40 ARG CZ 1 1
7 25436 1 1 42 ARG H H -8.923 7.797 0.376 1.00 . A A . 40 ARG H 1 1
7 25437 1 1 42 ARG HA H -6.853 9.591 0.831 1.00 . A A . 40 ARG HA 1 1
7 25438 1 1 42 ARG HB2 H -7.512 8.145 -1.271 1.00 . A A . 40 ARG HB2 1 1
7 25439 1 1 42 ARG HB3 H -8.303 9.629 -1.784 1.00 . A A . 40 ARG HB3 1 1
7 25440 1 1 42 ARG HD2 H -7.332 10.349 -3.383 1.00 . A A . 40 ARG HD2 1 1
7 25441 1 1 42 ARG HD3 H -5.753 11.122 -3.258 1.00 . A A . 40 ARG HD3 1 1
7 25442 1 1 42 ARG HE H -5.622 8.288 -3.725 1.00 . A A . 40 ARG HE 1 1
7 25443 1 1 42 ARG HG2 H -5.882 10.590 -1.088 1.00 . A A . 40 ARG HG2 1 1
7 25444 1 1 42 ARG HG3 H -5.446 8.965 -1.618 1.00 . A A . 40 ARG HG3 1 1
7 25445 1 1 42 ARG HH11 H -5.887 11.427 -5.227 1.00 . A A . 40 ARG HH11 1 1
7 25446 1 1 42 ARG HH12 H -5.237 10.895 -6.742 1.00 . A A . 40 ARG HH12 1 1
7 25447 1 1 42 ARG HH21 H -4.768 7.587 -5.716 1.00 . A A . 40 ARG HH21 1 1
7 25448 1 1 42 ARG HH22 H -4.603 8.715 -7.020 1.00 . A A . 40 ARG HH22 1 1
7 25449 1 1 42 ARG N N -8.650 8.575 0.903 1.00 . A A . 40 ARG N 1 1
7 25450 1 1 42 ARG NE N -5.734 9.202 -4.060 1.00 . A A . 40 ARG NE 1 1
7 25451 1 1 42 ARG NH1 N -5.511 10.699 -5.800 1.00 . A A . 40 ARG NH1 1 1
7 25452 1 1 42 ARG NH2 N -4.874 8.513 -6.079 1.00 . A A . 40 ARG NH2 1 1
7 25453 1 1 42 ARG O O -7.760 11.943 0.721 1.00 . A A . 40 ARG O 1 1
7 25454 1 1 43 SER C C -10.402 12.907 1.494 1.00 . A A . 41 SER C 1 1
7 25455 1 1 43 SER CA C -10.434 12.304 0.092 1.00 . A A . 41 SER CA 1 1
7 25456 1 1 43 SER CB C -11.883 12.102 -0.356 1.00 . A A . 41 SER CB 1 1
7 25457 1 1 43 SER H H -10.185 10.225 -0.217 1.00 . A A . 41 SER H 1 1
7 25458 1 1 43 SER HA H -9.948 12.986 -0.590 1.00 . A A . 41 SER HA 1 1
7 25459 1 1 43 SER HB2 H -12.167 11.073 -0.192 1.00 . A A . 41 SER HB2 1 1
7 25460 1 1 43 SER HB3 H -12.530 12.749 0.217 1.00 . A A . 41 SER HB3 1 1
7 25461 1 1 43 SER HG H -11.311 12.020 -2.228 1.00 . A A . 41 SER HG 1 1
7 25462 1 1 43 SER N N -9.710 11.040 0.052 1.00 . A A . 41 SER N 1 1
7 25463 1 1 43 SER O O -10.498 14.123 1.659 1.00 . A A . 41 SER O 1 1
7 25464 1 1 43 SER OG O -12.038 12.403 -1.732 1.00 . A A . 41 SER OG 1 1
7 25465 1 1 44 GLY C C -11.258 11.836 4.755 1.00 . A A . 42 GLY C 1 1
7 25466 1 1 44 GLY CA C -10.229 12.519 3.875 1.00 . A A . 42 GLY CA 1 1
7 25467 1 1 44 GLY H H -10.199 11.090 2.312 1.00 . A A . 42 GLY H 1 1
7 25468 1 1 44 GLY HA2 H -9.245 12.330 4.278 1.00 . A A . 42 GLY HA2 1 1
7 25469 1 1 44 GLY HA3 H -10.412 13.584 3.885 1.00 . A A . 42 GLY HA3 1 1
7 25470 1 1 44 GLY N N -10.270 12.049 2.502 1.00 . A A . 42 GLY N 1 1
7 25471 1 1 44 GLY O O -11.158 11.877 5.981 1.00 . A A . 42 GLY O 1 1
7 25472 1 1 45 VAL C C -12.718 9.432 5.769 1.00 . A A . 43 VAL C 1 1
7 25473 1 1 45 VAL CA C -13.301 10.516 4.869 1.00 . A A . 43 VAL CA 1 1
7 25474 1 1 45 VAL CB C -14.329 9.878 3.914 1.00 . A A . 43 VAL CB 1 1
7 25475 1 1 45 VAL CG1 C -15.502 9.305 4.694 1.00 . A A . 43 VAL CG1 1 1
7 25476 1 1 45 VAL CG2 C -14.808 10.893 2.886 1.00 . A A . 43 VAL CG2 1 1
7 25477 1 1 45 VAL H H -12.278 11.210 3.152 1.00 . A A . 43 VAL H 1 1
7 25478 1 1 45 VAL HA H -13.813 11.243 5.483 1.00 . A A . 43 VAL HA 1 1
7 25479 1 1 45 VAL HB H -13.845 9.067 3.389 1.00 . A A . 43 VAL HB 1 1
7 25480 1 1 45 VAL HG11 H -15.212 9.156 5.724 1.00 . A A . 43 VAL HG11 1 1
7 25481 1 1 45 VAL HG12 H -15.793 8.359 4.262 1.00 . A A . 43 VAL HG12 1 1
7 25482 1 1 45 VAL HG13 H -16.334 9.991 4.650 1.00 . A A . 43 VAL HG13 1 1
7 25483 1 1 45 VAL HG21 H -14.772 10.452 1.901 1.00 . A A . 43 VAL HG21 1 1
7 25484 1 1 45 VAL HG22 H -14.171 11.765 2.914 1.00 . A A . 43 VAL HG22 1 1
7 25485 1 1 45 VAL HG23 H -15.823 11.184 3.112 1.00 . A A . 43 VAL HG23 1 1
7 25486 1 1 45 VAL N N -12.251 11.208 4.131 1.00 . A A . 43 VAL N 1 1
7 25487 1 1 45 VAL O O -11.805 8.707 5.374 1.00 . A A . 43 VAL O 1 1
7 25488 1 1 46 GLU C C -12.904 6.922 7.367 1.00 . A A . 44 GLU C 1 1
7 25489 1 1 46 GLU CA C -12.785 8.330 7.941 1.00 . A A . 44 GLU CA 1 1
7 25490 1 1 46 GLU CB C -13.583 8.431 9.242 1.00 . A A . 44 GLU CB 1 1
7 25491 1 1 46 GLU CD C -15.891 7.707 9.973 1.00 . A A . 44 GLU CD 1 1
7 25492 1 1 46 GLU CG C -15.082 8.573 9.028 1.00 . A A . 44 GLU CG 1 1
7 25493 1 1 46 GLU H H -13.976 9.934 7.240 1.00 . A A . 44 GLU H 1 1
7 25494 1 1 46 GLU HA H -11.745 8.534 8.152 1.00 . A A . 44 GLU HA 1 1
7 25495 1 1 46 GLU HB2 H -13.408 7.542 9.829 1.00 . A A . 44 GLU HB2 1 1
7 25496 1 1 46 GLU HB3 H -13.238 9.292 9.797 1.00 . A A . 44 GLU HB3 1 1
7 25497 1 1 46 GLU HG2 H -15.359 9.605 9.183 1.00 . A A . 44 GLU HG2 1 1
7 25498 1 1 46 GLU HG3 H -15.315 8.288 8.012 1.00 . A A . 44 GLU HG3 1 1
7 25499 1 1 46 GLU N N -13.251 9.326 6.983 1.00 . A A . 44 GLU N 1 1
7 25500 1 1 46 GLU O O -13.765 6.654 6.529 1.00 . A A . 44 GLU O 1 1
7 25501 1 1 46 GLU OE1 O -15.801 6.466 9.865 1.00 . A A . 44 GLU OE1 1 1
7 25502 1 1 46 GLU OE2 O -16.616 8.271 10.820 1.00 . A A . 44 GLU OE2 1 1
7 25503 1 1 47 LYS C C -10.995 3.812 8.086 1.00 . A A . 45 LYS C 1 1
7 25504 1 1 47 LYS CA C -12.042 4.646 7.349 1.00 . A A . 45 LYS CA 1 1
7 25505 1 1 47 LYS CB C -11.793 4.602 5.839 1.00 . A A . 45 LYS CB 1 1
7 25506 1 1 47 LYS CD C -12.952 2.492 5.128 1.00 . A A . 45 LYS CD 1 1
7 25507 1 1 47 LYS CE C -14.278 1.964 5.655 1.00 . A A . 45 LYS CE 1 1
7 25508 1 1 47 LYS CG C -12.948 4.011 5.050 1.00 . A A . 45 LYS CG 1 1
7 25509 1 1 47 LYS H H -11.369 6.299 8.488 1.00 . A A . 45 LYS H 1 1
7 25510 1 1 47 LYS HA H -13.019 4.234 7.555 1.00 . A A . 45 LYS HA 1 1
7 25511 1 1 47 LYS HB2 H -11.622 5.608 5.485 1.00 . A A . 45 LYS HB2 1 1
7 25512 1 1 47 LYS HB3 H -10.913 4.008 5.644 1.00 . A A . 45 LYS HB3 1 1
7 25513 1 1 47 LYS HD2 H -12.784 2.090 4.141 1.00 . A A . 45 LYS HD2 1 1
7 25514 1 1 47 LYS HD3 H -12.158 2.172 5.789 1.00 . A A . 45 LYS HD3 1 1
7 25515 1 1 47 LYS HE2 H -14.777 2.755 6.193 1.00 . A A . 45 LYS HE2 1 1
7 25516 1 1 47 LYS HE3 H -14.887 1.658 4.817 1.00 . A A . 45 LYS HE3 1 1
7 25517 1 1 47 LYS HG2 H -13.876 4.387 5.453 1.00 . A A . 45 LYS HG2 1 1
7 25518 1 1 47 LYS HG3 H -12.854 4.309 4.016 1.00 . A A . 45 LYS HG3 1 1
7 25519 1 1 47 LYS HZ1 H -14.680 0.919 7.419 1.00 . A A . 45 LYS HZ1 1 1
7 25520 1 1 47 LYS HZ2 H -13.096 0.727 6.856 1.00 . A A . 45 LYS HZ2 1 1
7 25521 1 1 47 LYS HZ3 H -14.369 -0.078 6.088 1.00 . A A . 45 LYS HZ3 1 1
7 25522 1 1 47 LYS N N -12.033 6.026 7.821 1.00 . A A . 45 LYS N 1 1
7 25523 1 1 47 LYS NZ N -14.093 0.802 6.568 1.00 . A A . 45 LYS NZ 1 1
7 25524 1 1 47 LYS O O -9.999 4.343 8.578 1.00 . A A . 45 LYS O 1 1
7 25525 1 1 48 ASP C C -9.462 0.819 7.846 1.00 . A A . 46 ASP C 1 1
7 25526 1 1 48 ASP CA C -10.310 1.599 8.846 1.00 . A A . 46 ASP CA 1 1
7 25527 1 1 48 ASP CB C -11.088 0.630 9.739 1.00 . A A . 46 ASP CB 1 1
7 25528 1 1 48 ASP CG C -11.349 1.201 11.119 1.00 . A A . 46 ASP CG 1 1
7 25529 1 1 48 ASP H H -12.041 2.140 7.755 1.00 . A A . 46 ASP H 1 1
7 25530 1 1 48 ASP HA H -9.657 2.196 9.464 1.00 . A A . 46 ASP HA 1 1
7 25531 1 1 48 ASP HB2 H -12.040 0.407 9.275 1.00 . A A . 46 ASP HB2 1 1
7 25532 1 1 48 ASP HB3 H -10.518 -0.284 9.848 1.00 . A A . 46 ASP HB3 1 1
7 25533 1 1 48 ASP N N -11.229 2.505 8.163 1.00 . A A . 46 ASP N 1 1
7 25534 1 1 48 ASP O O -9.955 0.373 6.809 1.00 . A A . 46 ASP O 1 1
7 25535 1 1 48 ASP OD1 O -12.367 1.906 11.286 1.00 . A A . 46 ASP OD1 1 1
7 25536 1 1 48 ASP OD2 O -10.537 0.944 12.032 1.00 . A A . 46 ASP OD2 1 1
7 25537 1 1 49 LEU C C -7.662 -1.525 7.148 1.00 . A A . 47 LEU C 1 1
7 25538 1 1 49 LEU CA C -7.253 -0.062 7.303 1.00 . A A . 47 LEU CA 1 1
7 25539 1 1 49 LEU CB C -5.833 0.030 7.868 1.00 . A A . 47 LEU CB 1 1
7 25540 1 1 49 LEU CD1 C -4.420 -0.328 5.827 1.00 . A A . 47 LEU CD1 1 1
7 25541 1 1 49 LEU CD2 C -5.327 1.952 6.329 1.00 . A A . 47 LEU CD2 1 1
7 25542 1 1 49 LEU CG C -4.799 0.652 6.926 1.00 . A A . 47 LEU CG 1 1
7 25543 1 1 49 LEU H H -7.851 1.039 9.008 1.00 . A A . 47 LEU H 1 1
7 25544 1 1 49 LEU HA H -7.272 0.407 6.335 1.00 . A A . 47 LEU HA 1 1
7 25545 1 1 49 LEU HB2 H -5.866 0.620 8.772 1.00 . A A . 47 LEU HB2 1 1
7 25546 1 1 49 LEU HB3 H -5.501 -0.965 8.121 1.00 . A A . 47 LEU HB3 1 1
7 25547 1 1 49 LEU HD11 H -4.656 -1.333 6.144 1.00 . A A . 47 LEU HD11 1 1
7 25548 1 1 49 LEU HD12 H -3.361 -0.254 5.627 1.00 . A A . 47 LEU HD12 1 1
7 25549 1 1 49 LEU HD13 H -4.973 -0.093 4.930 1.00 . A A . 47 LEU HD13 1 1
7 25550 1 1 49 LEU HD21 H -4.705 2.774 6.649 1.00 . A A . 47 LEU HD21 1 1
7 25551 1 1 49 LEU HD22 H -6.340 2.118 6.663 1.00 . A A . 47 LEU HD22 1 1
7 25552 1 1 49 LEU HD23 H -5.310 1.888 5.250 1.00 . A A . 47 LEU HD23 1 1
7 25553 1 1 49 LEU HG H -3.905 0.883 7.488 1.00 . A A . 47 LEU HG 1 1
7 25554 1 1 49 LEU N N -8.182 0.659 8.167 1.00 . A A . 47 LEU N 1 1
7 25555 1 1 49 LEU O O -7.412 -2.143 6.112 1.00 . A A . 47 LEU O 1 1
7 25556 1 1 50 ASP C C -9.880 -3.697 7.206 1.00 . A A . 48 ASP C 1 1
7 25557 1 1 50 ASP CA C -8.720 -3.465 8.176 1.00 . A A . 48 ASP CA 1 1
7 25558 1 1 50 ASP CB C -9.132 -3.896 9.584 1.00 . A A . 48 ASP CB 1 1
7 25559 1 1 50 ASP CG C -10.214 -3.007 10.166 1.00 . A A . 48 ASP CG 1 1
7 25560 1 1 50 ASP H H -8.449 -1.528 8.984 1.00 . A A . 48 ASP H 1 1
7 25561 1 1 50 ASP HA H -7.883 -4.068 7.862 1.00 . A A . 48 ASP HA 1 1
7 25562 1 1 50 ASP HB2 H -9.504 -4.909 9.550 1.00 . A A . 48 ASP HB2 1 1
7 25563 1 1 50 ASP HB3 H -8.270 -3.855 10.233 1.00 . A A . 48 ASP HB3 1 1
7 25564 1 1 50 ASP N N -8.284 -2.072 8.186 1.00 . A A . 48 ASP N 1 1
7 25565 1 1 50 ASP O O -10.274 -4.840 6.968 1.00 . A A . 48 ASP O 1 1
7 25566 1 1 50 ASP OD1 O -11.391 -3.178 9.785 1.00 . A A . 48 ASP OD1 1 1
7 25567 1 1 50 ASP OD2 O -9.884 -2.141 11.004 1.00 . A A . 48 ASP OD2 1 1
7 25568 1 1 51 GLU C C -11.198 -2.194 4.341 1.00 . A A . 49 GLU C 1 1
7 25569 1 1 51 GLU CA C -11.553 -2.739 5.723 1.00 . A A . 49 GLU CA 1 1
7 25570 1 1 51 GLU CB C -12.775 -2.003 6.273 1.00 . A A . 49 GLU CB 1 1
7 25571 1 1 51 GLU CD C -14.378 -3.946 6.462 1.00 . A A . 49 GLU CD 1 1
7 25572 1 1 51 GLU CG C -13.630 -2.852 7.199 1.00 . A A . 49 GLU CG 1 1
7 25573 1 1 51 GLU H H -10.092 -1.731 6.880 1.00 . A A . 49 GLU H 1 1
7 25574 1 1 51 GLU HA H -11.793 -3.788 5.629 1.00 . A A . 49 GLU HA 1 1
7 25575 1 1 51 GLU HB2 H -12.440 -1.136 6.822 1.00 . A A . 49 GLU HB2 1 1
7 25576 1 1 51 GLU HB3 H -13.389 -1.680 5.446 1.00 . A A . 49 GLU HB3 1 1
7 25577 1 1 51 GLU HG2 H -12.992 -3.309 7.939 1.00 . A A . 49 GLU HG2 1 1
7 25578 1 1 51 GLU HG3 H -14.350 -2.212 7.690 1.00 . A A . 49 GLU HG3 1 1
7 25579 1 1 51 GLU N N -10.434 -2.620 6.653 1.00 . A A . 49 GLU N 1 1
7 25580 1 1 51 GLU O O -11.670 -2.705 3.325 1.00 . A A . 49 GLU O 1 1
7 25581 1 1 51 GLU OE1 O -15.217 -3.613 5.599 1.00 . A A . 49 GLU OE1 1 1
7 25582 1 1 51 GLU OE2 O -14.123 -5.135 6.748 1.00 . A A . 49 GLU OE2 1 1
7 25583 1 1 52 VAL C C -8.844 -1.323 2.377 1.00 . A A . 50 VAL C 1 1
7 25584 1 1 52 VAL CA C -9.972 -0.541 3.046 1.00 . A A . 50 VAL CA 1 1
7 25585 1 1 52 VAL CB C -9.525 0.922 3.250 1.00 . A A . 50 VAL CB 1 1
7 25586 1 1 52 VAL CG1 C -8.323 0.990 4.174 1.00 . A A . 50 VAL CG1 1 1
7 25587 1 1 52 VAL CG2 C -9.219 1.589 1.915 1.00 . A A . 50 VAL CG2 1 1
7 25588 1 1 52 VAL H H -10.035 -0.784 5.149 1.00 . A A . 50 VAL H 1 1
7 25589 1 1 52 VAL HA H -10.831 -0.541 2.390 1.00 . A A . 50 VAL HA 1 1
7 25590 1 1 52 VAL HB H -10.338 1.460 3.717 1.00 . A A . 50 VAL HB 1 1
7 25591 1 1 52 VAL HG11 H -8.551 0.473 5.093 1.00 . A A . 50 VAL HG11 1 1
7 25592 1 1 52 VAL HG12 H -8.090 2.022 4.389 1.00 . A A . 50 VAL HG12 1 1
7 25593 1 1 52 VAL HG13 H -7.475 0.520 3.697 1.00 . A A . 50 VAL HG13 1 1
7 25594 1 1 52 VAL HG21 H -9.435 0.901 1.109 1.00 . A A . 50 VAL HG21 1 1
7 25595 1 1 52 VAL HG22 H -8.176 1.867 1.881 1.00 . A A . 50 VAL HG22 1 1
7 25596 1 1 52 VAL HG23 H -9.830 2.472 1.807 1.00 . A A . 50 VAL HG23 1 1
7 25597 1 1 52 VAL N N -10.375 -1.153 4.308 1.00 . A A . 50 VAL N 1 1
7 25598 1 1 52 VAL O O -8.857 -1.526 1.163 1.00 . A A . 50 VAL O 1 1
7 25599 1 1 53 LEU C C -7.099 -3.982 2.453 1.00 . A A . 51 LEU C 1 1
7 25600 1 1 53 LEU CA C -6.738 -2.510 2.633 1.00 . A A . 51 LEU CA 1 1
7 25601 1 1 53 LEU CB C -5.518 -2.385 3.558 1.00 . A A . 51 LEU CB 1 1
7 25602 1 1 53 LEU CD1 C -3.014 -2.185 3.653 1.00 . A A . 51 LEU CD1 1 1
7 25603 1 1 53 LEU CD2 C -4.174 -1.944 1.457 1.00 . A A . 51 LEU CD2 1 1
7 25604 1 1 53 LEU CG C -4.278 -1.699 2.957 1.00 . A A . 51 LEU CG 1 1
7 25605 1 1 53 LEU H H -7.906 -1.566 4.130 1.00 . A A . 51 LEU H 1 1
7 25606 1 1 53 LEU HA H -6.495 -2.093 1.670 1.00 . A A . 51 LEU HA 1 1
7 25607 1 1 53 LEU HB2 H -5.819 -1.826 4.431 1.00 . A A . 51 LEU HB2 1 1
7 25608 1 1 53 LEU HB3 H -5.231 -3.377 3.873 1.00 . A A . 51 LEU HB3 1 1
7 25609 1 1 53 LEU HD11 H -2.375 -2.680 2.934 1.00 . A A . 51 LEU HD11 1 1
7 25610 1 1 53 LEU HD12 H -3.278 -2.879 4.437 1.00 . A A . 51 LEU HD12 1 1
7 25611 1 1 53 LEU HD13 H -2.492 -1.342 4.078 1.00 . A A . 51 LEU HD13 1 1
7 25612 1 1 53 LEU HD21 H -4.635 -1.124 0.927 1.00 . A A . 51 LEU HD21 1 1
7 25613 1 1 53 LEU HD22 H -4.679 -2.865 1.206 1.00 . A A . 51 LEU HD22 1 1
7 25614 1 1 53 LEU HD23 H -3.134 -2.015 1.176 1.00 . A A . 51 LEU HD23 1 1
7 25615 1 1 53 LEU HG H -4.355 -0.633 3.118 1.00 . A A . 51 LEU HG 1 1
7 25616 1 1 53 LEU N N -7.867 -1.757 3.168 1.00 . A A . 51 LEU N 1 1
7 25617 1 1 53 LEU O O -7.200 -4.730 3.426 1.00 . A A . 51 LEU O 1 1
7 25618 1 1 54 GLN C C -6.464 -6.699 1.305 1.00 . A A . 52 GLN C 1 1
7 25619 1 1 54 GLN CA C -7.611 -5.781 0.899 1.00 . A A . 52 GLN CA 1 1
7 25620 1 1 54 GLN CB C -7.911 -5.942 -0.594 1.00 . A A . 52 GLN CB 1 1
7 25621 1 1 54 GLN CD C -9.677 -7.746 -0.664 1.00 . A A . 52 GLN CD 1 1
7 25622 1 1 54 GLN CG C -9.361 -6.281 -0.890 1.00 . A A . 52 GLN CG 1 1
7 25623 1 1 54 GLN H H -7.174 -3.756 0.468 1.00 . A A . 52 GLN H 1 1
7 25624 1 1 54 GLN HA H -8.491 -6.045 1.468 1.00 . A A . 52 GLN HA 1 1
7 25625 1 1 54 GLN HB2 H -7.669 -5.018 -1.099 1.00 . A A . 52 GLN HB2 1 1
7 25626 1 1 54 GLN HB3 H -7.290 -6.732 -0.992 1.00 . A A . 52 GLN HB3 1 1
7 25627 1 1 54 GLN HE21 H -10.832 -7.772 -2.282 1.00 . A A . 52 GLN HE21 1 1
7 25628 1 1 54 GLN HE22 H -10.709 -9.266 -1.423 1.00 . A A . 52 GLN HE22 1 1
7 25629 1 1 54 GLN HG2 H -9.993 -5.689 -0.247 1.00 . A A . 52 GLN HG2 1 1
7 25630 1 1 54 GLN HG3 H -9.570 -6.038 -1.922 1.00 . A A . 52 GLN HG3 1 1
7 25631 1 1 54 GLN N N -7.277 -4.395 1.203 1.00 . A A . 52 GLN N 1 1
7 25632 1 1 54 GLN NE2 N -10.488 -8.320 -1.546 1.00 . A A . 52 GLN NE2 1 1
7 25633 1 1 54 GLN O O -6.681 -7.837 1.723 1.00 . A A . 52 GLN O 1 1
7 25634 1 1 54 GLN OE1 O -9.196 -8.356 0.291 1.00 . A A . 52 GLN OE1 1 1
7 25635 1 1 55 THR C C -3.087 -6.101 2.350 1.00 . A A . 53 THR C 1 1
7 25636 1 1 55 THR CA C -4.054 -6.955 1.532 1.00 . A A . 53 THR CA 1 1
7 25637 1 1 55 THR CB C -3.362 -7.467 0.266 1.00 . A A . 53 THR CB 1 1
7 25638 1 1 55 THR CG2 C -2.024 -8.127 0.532 1.00 . A A . 53 THR CG2 1 1
7 25639 1 1 55 THR H H -5.140 -5.275 0.839 1.00 . A A . 53 THR H 1 1
7 25640 1 1 55 THR HA H -4.365 -7.798 2.130 1.00 . A A . 53 THR HA 1 1
7 25641 1 1 55 THR HB H -3.192 -6.634 -0.401 1.00 . A A . 53 THR HB 1 1
7 25642 1 1 55 THR HG1 H -4.300 -9.182 0.155 1.00 . A A . 53 THR HG1 1 1
7 25643 1 1 55 THR HG21 H -2.089 -8.721 1.431 1.00 . A A . 53 THR HG21 1 1
7 25644 1 1 55 THR HG22 H -1.268 -7.365 0.657 1.00 . A A . 53 THR HG22 1 1
7 25645 1 1 55 THR HG23 H -1.762 -8.762 -0.302 1.00 . A A . 53 THR HG23 1 1
7 25646 1 1 55 THR N N -5.244 -6.191 1.179 1.00 . A A . 53 THR N 1 1
7 25647 1 1 55 THR O O -2.532 -5.124 1.850 1.00 . A A . 53 THR O 1 1
7 25648 1 1 55 THR OG1 O -4.178 -8.411 -0.404 1.00 . A A . 53 THR OG1 1 1
7 25649 1 1 56 HIS C C -0.538 -6.149 4.245 1.00 . A A . 54 HIS C 1 1
7 25650 1 1 56 HIS CA C -1.988 -5.744 4.493 1.00 . A A . 54 HIS CA 1 1
7 25651 1 1 56 HIS CB C -2.357 -5.991 5.957 1.00 . A A . 54 HIS CB 1 1
7 25652 1 1 56 HIS CD2 C -4.671 -4.832 6.125 1.00 . A A . 54 HIS CD2 1 1
7 25653 1 1 56 HIS CE1 C -5.845 -6.555 6.802 1.00 . A A . 54 HIS CE1 1 1
7 25654 1 1 56 HIS CG C -3.826 -5.886 6.226 1.00 . A A . 54 HIS CG 1 1
7 25655 1 1 56 HIS H H -3.359 -7.267 3.954 1.00 . A A . 54 HIS H 1 1
7 25656 1 1 56 HIS HA H -2.096 -4.693 4.277 1.00 . A A . 54 HIS HA 1 1
7 25657 1 1 56 HIS HB2 H -2.037 -6.984 6.241 1.00 . A A . 54 HIS HB2 1 1
7 25658 1 1 56 HIS HB3 H -1.852 -5.260 6.576 1.00 . A A . 54 HIS HB3 1 1
7 25659 1 1 56 HIS HD1 H -4.267 -7.858 6.821 1.00 . A A . 54 HIS HD1 1 1
7 25660 1 1 56 HIS HD2 H -4.412 -3.830 5.816 1.00 . A A . 54 HIS HD2 1 1
7 25661 1 1 56 HIS HE1 H -6.668 -7.175 7.127 1.00 . A A . 54 HIS HE1 1 1
7 25662 1 1 56 HIS HE2 H -6.748 -4.759 6.417 1.00 . A A . 54 HIS HE2 1 1
7 25663 1 1 56 HIS N N -2.889 -6.478 3.611 1.00 . A A . 54 HIS N 1 1
7 25664 1 1 56 HIS ND1 N -4.592 -6.949 6.653 1.00 . A A . 54 HIS ND1 1 1
7 25665 1 1 56 HIS NE2 N -5.918 -5.275 6.489 1.00 . A A . 54 HIS NE2 1 1
7 25666 1 1 56 HIS O O 0.150 -6.627 5.147 1.00 . A A . 54 HIS O 1 1
7 25667 1 1 57 SER C C 1.673 -5.567 1.354 1.00 . A A . 55 SER C 1 1
7 25668 1 1 57 SER CA C 1.282 -6.289 2.636 1.00 . A A . 55 SER CA 1 1
7 25669 1 1 57 SER CB C 1.425 -7.801 2.448 1.00 . A A . 55 SER CB 1 1
7 25670 1 1 57 SER H H -0.681 -5.565 2.341 1.00 . A A . 55 SER H 1 1
7 25671 1 1 57 SER HA H 1.938 -5.968 3.431 1.00 . A A . 55 SER HA 1 1
7 25672 1 1 57 SER HB2 H 1.182 -8.060 1.425 1.00 . A A . 55 SER HB2 1 1
7 25673 1 1 57 SER HB3 H 2.444 -8.093 2.665 1.00 . A A . 55 SER HB3 1 1
7 25674 1 1 57 SER HG H -0.340 -8.476 2.965 1.00 . A A . 55 SER HG 1 1
7 25675 1 1 57 SER N N -0.083 -5.951 3.014 1.00 . A A . 55 SER N 1 1
7 25676 1 1 57 SER O O 0.971 -5.648 0.348 1.00 . A A . 55 SER O 1 1
7 25677 1 1 57 SER OG O 0.553 -8.507 3.314 1.00 . A A . 55 SER OG 1 1
7 25678 1 1 58 VAL C C 3.748 -5.070 -0.855 1.00 . A A . 56 VAL C 1 1
7 25679 1 1 58 VAL CA C 3.269 -4.119 0.236 1.00 . A A . 56 VAL CA 1 1
7 25680 1 1 58 VAL CB C 4.410 -3.152 0.605 1.00 . A A . 56 VAL CB 1 1
7 25681 1 1 58 VAL CG1 C 4.626 -2.137 -0.507 1.00 . A A . 56 VAL CG1 1 1
7 25682 1 1 58 VAL CG2 C 4.112 -2.453 1.923 1.00 . A A . 56 VAL CG2 1 1
7 25683 1 1 58 VAL H H 3.311 -4.826 2.229 1.00 . A A . 56 VAL H 1 1
7 25684 1 1 58 VAL HA H 2.443 -3.537 -0.148 1.00 . A A . 56 VAL HA 1 1
7 25685 1 1 58 VAL HB H 5.318 -3.725 0.721 1.00 . A A . 56 VAL HB 1 1
7 25686 1 1 58 VAL HG11 H 5.073 -2.627 -1.359 1.00 . A A . 56 VAL HG11 1 1
7 25687 1 1 58 VAL HG12 H 5.282 -1.354 -0.156 1.00 . A A . 56 VAL HG12 1 1
7 25688 1 1 58 VAL HG13 H 3.677 -1.710 -0.794 1.00 . A A . 56 VAL HG13 1 1
7 25689 1 1 58 VAL HG21 H 4.424 -1.421 1.863 1.00 . A A . 56 VAL HG21 1 1
7 25690 1 1 58 VAL HG22 H 4.650 -2.945 2.721 1.00 . A A . 56 VAL HG22 1 1
7 25691 1 1 58 VAL HG23 H 3.052 -2.497 2.123 1.00 . A A . 56 VAL HG23 1 1
7 25692 1 1 58 VAL N N 2.794 -4.856 1.397 1.00 . A A . 56 VAL N 1 1
7 25693 1 1 58 VAL O O 4.806 -5.691 -0.736 1.00 . A A . 56 VAL O 1 1
7 25694 1 1 59 PHE C C 4.295 -5.404 -3.968 1.00 . A A . 57 PHE C 1 1
7 25695 1 1 59 PHE CA C 3.294 -6.062 -3.027 1.00 . A A . 57 PHE CA 1 1
7 25696 1 1 59 PHE CB C 2.032 -6.448 -3.803 1.00 . A A . 57 PHE CB 1 1
7 25697 1 1 59 PHE CD1 C 1.050 -7.839 -1.964 1.00 . A A . 57 PHE CD1 1 1
7 25698 1 1 59 PHE CD2 C 1.089 -8.746 -4.169 1.00 . A A . 57 PHE CD2 1 1
7 25699 1 1 59 PHE CE1 C 0.445 -8.990 -1.497 1.00 . A A . 57 PHE CE1 1 1
7 25700 1 1 59 PHE CE2 C 0.484 -9.900 -3.708 1.00 . A A . 57 PHE CE2 1 1
7 25701 1 1 59 PHE CG C 1.378 -7.703 -3.302 1.00 . A A . 57 PHE CG 1 1
7 25702 1 1 59 PHE CZ C 0.161 -10.021 -2.369 1.00 . A A . 57 PHE CZ 1 1
7 25703 1 1 59 PHE H H 2.127 -4.666 -1.950 1.00 . A A . 57 PHE H 1 1
7 25704 1 1 59 PHE HA H 3.738 -6.954 -2.616 1.00 . A A . 57 PHE HA 1 1
7 25705 1 1 59 PHE HB2 H 1.313 -5.647 -3.728 1.00 . A A . 57 PHE HB2 1 1
7 25706 1 1 59 PHE HB3 H 2.289 -6.598 -4.842 1.00 . A A . 57 PHE HB3 1 1
7 25707 1 1 59 PHE HD1 H 1.271 -7.033 -1.281 1.00 . A A . 57 PHE HD1 1 1
7 25708 1 1 59 PHE HD2 H 1.342 -8.651 -5.215 1.00 . A A . 57 PHE HD2 1 1
7 25709 1 1 59 PHE HE1 H 0.195 -9.082 -0.450 1.00 . A A . 57 PHE HE1 1 1
7 25710 1 1 59 PHE HE2 H 0.264 -10.706 -4.394 1.00 . A A . 57 PHE HE2 1 1
7 25711 1 1 59 PHE HZ H -0.312 -10.921 -2.005 1.00 . A A . 57 PHE HZ 1 1
7 25712 1 1 59 PHE N N 2.958 -5.183 -1.916 1.00 . A A . 57 PHE N 1 1
7 25713 1 1 59 PHE O O 4.708 -4.262 -3.761 1.00 . A A . 57 PHE O 1 1
7 25714 1 1 60 VAL C C 5.035 -5.764 -7.399 1.00 . A A . 58 VAL C 1 1
7 25715 1 1 60 VAL CA C 5.622 -5.644 -5.997 1.00 . A A . 58 VAL CA 1 1
7 25716 1 1 60 VAL CB C 6.953 -6.422 -5.933 1.00 . A A . 58 VAL CB 1 1
7 25717 1 1 60 VAL CG1 C 7.901 -5.970 -7.034 1.00 . A A . 58 VAL CG1 1 1
7 25718 1 1 60 VAL CG2 C 7.598 -6.260 -4.565 1.00 . A A . 58 VAL CG2 1 1
7 25719 1 1 60 VAL H H 4.302 -7.036 -5.112 1.00 . A A . 58 VAL H 1 1
7 25720 1 1 60 VAL HA H 5.821 -4.603 -5.785 1.00 . A A . 58 VAL HA 1 1
7 25721 1 1 60 VAL HB H 6.740 -7.470 -6.082 1.00 . A A . 58 VAL HB 1 1
7 25722 1 1 60 VAL HG11 H 7.844 -4.897 -7.139 1.00 . A A . 58 VAL HG11 1 1
7 25723 1 1 60 VAL HG12 H 7.619 -6.439 -7.965 1.00 . A A . 58 VAL HG12 1 1
7 25724 1 1 60 VAL HG13 H 8.911 -6.254 -6.779 1.00 . A A . 58 VAL HG13 1 1
7 25725 1 1 60 VAL HG21 H 8.410 -6.965 -4.464 1.00 . A A . 58 VAL HG21 1 1
7 25726 1 1 60 VAL HG22 H 6.862 -6.443 -3.796 1.00 . A A . 58 VAL HG22 1 1
7 25727 1 1 60 VAL HG23 H 7.981 -5.254 -4.465 1.00 . A A . 58 VAL HG23 1 1
7 25728 1 1 60 VAL N N 4.675 -6.136 -5.007 1.00 . A A . 58 VAL N 1 1
7 25729 1 1 60 VAL O O 5.128 -4.839 -8.207 1.00 . A A . 58 VAL O 1 1
7 25730 1 1 61 ASN C C 2.490 -7.903 -8.801 1.00 . A A . 59 ASN C 1 1
7 25731 1 1 61 ASN CA C 3.813 -7.161 -8.974 1.00 . A A . 59 ASN CA 1 1
7 25732 1 1 61 ASN CB C 4.765 -7.966 -9.863 1.00 . A A . 59 ASN CB 1 1
7 25733 1 1 61 ASN CG C 4.983 -7.315 -11.214 1.00 . A A . 59 ASN CG 1 1
7 25734 1 1 61 ASN H H 4.381 -7.606 -6.986 1.00 . A A . 59 ASN H 1 1
7 25735 1 1 61 ASN HA H 3.619 -6.206 -9.438 1.00 . A A . 59 ASN HA 1 1
7 25736 1 1 61 ASN HB2 H 5.721 -8.052 -9.368 1.00 . A A . 59 ASN HB2 1 1
7 25737 1 1 61 ASN HB3 H 4.357 -8.953 -10.020 1.00 . A A . 59 ASN HB3 1 1
7 25738 1 1 61 ASN HD21 H 3.020 -7.177 -11.494 1.00 . A A . 59 ASN HD21 1 1
7 25739 1 1 61 ASN HD22 H 4.005 -6.561 -12.772 1.00 . A A . 59 ASN HD22 1 1
7 25740 1 1 61 ASN N N 4.425 -6.910 -7.676 1.00 . A A . 59 ASN N 1 1
7 25741 1 1 61 ASN ND2 N 3.893 -6.985 -11.895 1.00 . A A . 59 ASN ND2 1 1
7 25742 1 1 61 ASN O O 2.375 -9.082 -9.132 1.00 . A A . 59 ASN O 1 1
7 25743 1 1 61 ASN OD1 O 6.119 -7.110 -11.641 1.00 . A A . 59 ASN OD1 1 1
7 25744 1 1 62 VAL C C -0.397 -8.370 -9.328 1.00 . A A . 60 VAL C 1 1
7 25745 1 1 62 VAL CA C 0.175 -7.786 -8.041 1.00 . A A . 60 VAL CA 1 1
7 25746 1 1 62 VAL CB C -0.830 -6.758 -7.477 1.00 . A A . 60 VAL CB 1 1
7 25747 1 1 62 VAL CG1 C -1.918 -7.463 -6.682 1.00 . A A . 60 VAL CG1 1 1
7 25748 1 1 62 VAL CG2 C -0.130 -5.717 -6.615 1.00 . A A . 60 VAL CG2 1 1
7 25749 1 1 62 VAL H H 1.653 -6.265 -8.023 1.00 . A A . 60 VAL H 1 1
7 25750 1 1 62 VAL HA H 0.288 -8.581 -7.318 1.00 . A A . 60 VAL HA 1 1
7 25751 1 1 62 VAL HB H -1.297 -6.251 -8.308 1.00 . A A . 60 VAL HB 1 1
7 25752 1 1 62 VAL HG11 H -2.325 -8.274 -7.268 1.00 . A A . 60 VAL HG11 1 1
7 25753 1 1 62 VAL HG12 H -2.704 -6.761 -6.446 1.00 . A A . 60 VAL HG12 1 1
7 25754 1 1 62 VAL HG13 H -1.498 -7.855 -5.768 1.00 . A A . 60 VAL HG13 1 1
7 25755 1 1 62 VAL HG21 H 0.326 -4.973 -7.252 1.00 . A A . 60 VAL HG21 1 1
7 25756 1 1 62 VAL HG22 H 0.632 -6.196 -6.019 1.00 . A A . 60 VAL HG22 1 1
7 25757 1 1 62 VAL HG23 H -0.850 -5.242 -5.966 1.00 . A A . 60 VAL HG23 1 1
7 25758 1 1 62 VAL N N 1.494 -7.199 -8.270 1.00 . A A . 60 VAL N 1 1
7 25759 1 1 62 VAL O O -1.166 -9.331 -9.297 1.00 . A A . 60 VAL O 1 1
7 25760 1 1 63 SER C C -0.198 -9.722 -11.957 1.00 . A A . 61 SER C 1 1
7 25761 1 1 63 SER CA C -0.492 -8.238 -11.756 1.00 . A A . 61 SER CA 1 1
7 25762 1 1 63 SER CB C 0.157 -7.413 -12.868 1.00 . A A . 61 SER CB 1 1
7 25763 1 1 63 SER H H 0.597 -7.018 -10.413 1.00 . A A . 61 SER H 1 1
7 25764 1 1 63 SER HA H -1.560 -8.089 -11.788 1.00 . A A . 61 SER HA 1 1
7 25765 1 1 63 SER HB2 H -0.496 -7.396 -13.728 1.00 . A A . 61 SER HB2 1 1
7 25766 1 1 63 SER HB3 H 0.316 -6.404 -12.516 1.00 . A A . 61 SER HB3 1 1
7 25767 1 1 63 SER HG H 2.030 -7.254 -13.418 1.00 . A A . 61 SER HG 1 1
7 25768 1 1 63 SER N N -0.018 -7.781 -10.455 1.00 . A A . 61 SER N 1 1
7 25769 1 1 63 SER O O -0.971 -10.437 -12.594 1.00 . A A . 61 SER O 1 1
7 25770 1 1 63 SER OG O 1.405 -7.963 -13.255 1.00 . A A . 61 SER OG 1 1
7 25771 1 1 64 LYS C C 1.277 -12.276 -10.163 1.00 . A A . 62 LYS C 1 1
7 25772 1 1 64 LYS CA C 1.316 -11.581 -11.521 1.00 . A A . 62 LYS CA 1 1
7 25773 1 1 64 LYS CB C 2.717 -11.698 -12.128 1.00 . A A . 62 LYS CB 1 1
7 25774 1 1 64 LYS CD C 5.045 -10.776 -12.308 1.00 . A A . 62 LYS CD 1 1
7 25775 1 1 64 LYS CE C 5.934 -11.728 -11.525 1.00 . A A . 62 LYS CE 1 1
7 25776 1 1 64 LYS CG C 3.680 -10.625 -11.655 1.00 . A A . 62 LYS CG 1 1
7 25777 1 1 64 LYS H H 1.497 -9.562 -10.907 1.00 . A A . 62 LYS H 1 1
7 25778 1 1 64 LYS HA H 0.609 -12.067 -12.178 1.00 . A A . 62 LYS HA 1 1
7 25779 1 1 64 LYS HB2 H 3.130 -12.660 -11.861 1.00 . A A . 62 LYS HB2 1 1
7 25780 1 1 64 LYS HB3 H 2.637 -11.632 -13.205 1.00 . A A . 62 LYS HB3 1 1
7 25781 1 1 64 LYS HD2 H 4.915 -11.161 -13.308 1.00 . A A . 62 LYS HD2 1 1
7 25782 1 1 64 LYS HD3 H 5.521 -9.806 -12.352 1.00 . A A . 62 LYS HD3 1 1
7 25783 1 1 64 LYS HE2 H 5.790 -11.550 -10.470 1.00 . A A . 62 LYS HE2 1 1
7 25784 1 1 64 LYS HE3 H 5.650 -12.743 -11.761 1.00 . A A . 62 LYS HE3 1 1
7 25785 1 1 64 LYS HG2 H 3.277 -9.655 -11.906 1.00 . A A . 62 LYS HG2 1 1
7 25786 1 1 64 LYS HG3 H 3.793 -10.706 -10.584 1.00 . A A . 62 LYS HG3 1 1
7 25787 1 1 64 LYS HZ1 H 7.568 -10.537 -12.052 1.00 . A A . 62 LYS HZ1 1 1
7 25788 1 1 64 LYS HZ2 H 7.628 -12.102 -12.690 1.00 . A A . 62 LYS HZ2 1 1
7 25789 1 1 64 LYS HZ3 H 7.966 -11.844 -11.054 1.00 . A A . 62 LYS HZ3 1 1
7 25790 1 1 64 LYS N N 0.922 -10.180 -11.405 1.00 . A A . 62 LYS N 1 1
7 25791 1 1 64 LYS NZ N 7.375 -11.540 -11.853 1.00 . A A . 62 LYS NZ 1 1
7 25792 1 1 64 LYS O O 1.100 -13.491 -10.083 1.00 . A A . 62 LYS O 1 1
7 25793 1 1 65 GLY C C 2.772 -12.003 -7.074 1.00 . A A . 63 GLY C 1 1
7 25794 1 1 65 GLY CA C 1.419 -12.063 -7.758 1.00 . A A . 63 GLY CA 1 1
7 25795 1 1 65 GLY H H 1.578 -10.537 -9.216 1.00 . A A . 63 GLY H 1 1
7 25796 1 1 65 GLY HA2 H 0.704 -11.515 -7.160 1.00 . A A . 63 GLY HA2 1 1
7 25797 1 1 65 GLY HA3 H 1.106 -13.095 -7.819 1.00 . A A . 63 GLY HA3 1 1
7 25798 1 1 65 GLY N N 1.442 -11.499 -9.095 1.00 . A A . 63 GLY N 1 1
7 25799 1 1 65 GLY O O 3.232 -12.995 -6.508 1.00 . A A . 63 GLY O 1 1
7 25800 1 1 66 GLN C C 4.594 -9.758 -5.266 1.00 . A A . 64 GLN C 1 1
7 25801 1 1 66 GLN CA C 4.712 -10.653 -6.494 1.00 . A A . 64 GLN CA 1 1
7 25802 1 1 66 GLN CB C 5.704 -10.051 -7.493 1.00 . A A . 64 GLN CB 1 1
7 25803 1 1 66 GLN CD C 8.221 -9.848 -7.610 1.00 . A A . 64 GLN CD 1 1
7 25804 1 1 66 GLN CG C 7.033 -10.789 -7.549 1.00 . A A . 64 GLN CG 1 1
7 25805 1 1 66 GLN H H 2.990 -10.079 -7.581 1.00 . A A . 64 GLN H 1 1
7 25806 1 1 66 GLN HA H 5.071 -11.623 -6.182 1.00 . A A . 64 GLN HA 1 1
7 25807 1 1 66 GLN HB2 H 5.263 -10.074 -8.478 1.00 . A A . 64 GLN HB2 1 1
7 25808 1 1 66 GLN HB3 H 5.898 -9.025 -7.219 1.00 . A A . 64 GLN HB3 1 1
7 25809 1 1 66 GLN HE21 H 9.020 -10.914 -9.086 1.00 . A A . 64 GLN HE21 1 1
7 25810 1 1 66 GLN HE22 H 9.929 -9.535 -8.577 1.00 . A A . 64 GLN HE22 1 1
7 25811 1 1 66 GLN HG2 H 7.126 -11.403 -6.666 1.00 . A A . 64 GLN HG2 1 1
7 25812 1 1 66 GLN HG3 H 7.043 -11.418 -8.427 1.00 . A A . 64 GLN HG3 1 1
7 25813 1 1 66 GLN N N 3.409 -10.837 -7.120 1.00 . A A . 64 GLN N 1 1
7 25814 1 1 66 GLN NE2 N 9.150 -10.127 -8.516 1.00 . A A . 64 GLN NE2 1 1
7 25815 1 1 66 GLN O O 3.879 -8.757 -5.287 1.00 . A A . 64 GLN O 1 1
7 25816 1 1 66 GLN OE1 O 8.301 -8.880 -6.852 1.00 . A A . 64 GLN OE1 1 1
7 25817 1 1 67 VAL C C 6.651 -8.890 -2.554 1.00 . A A . 65 VAL C 1 1
7 25818 1 1 67 VAL CA C 5.257 -9.354 -2.962 1.00 . A A . 65 VAL CA 1 1
7 25819 1 1 67 VAL CB C 4.644 -10.172 -1.809 1.00 . A A . 65 VAL CB 1 1
7 25820 1 1 67 VAL CG1 C 4.449 -9.298 -0.580 1.00 . A A . 65 VAL CG1 1 1
7 25821 1 1 67 VAL CG2 C 3.326 -10.803 -2.239 1.00 . A A . 65 VAL CG2 1 1
7 25822 1 1 67 VAL H H 5.842 -10.937 -4.241 1.00 . A A . 65 VAL H 1 1
7 25823 1 1 67 VAL HA H 4.636 -8.489 -3.130 1.00 . A A . 65 VAL HA 1 1
7 25824 1 1 67 VAL HB H 5.331 -10.966 -1.553 1.00 . A A . 65 VAL HB 1 1
7 25825 1 1 67 VAL HG11 H 4.124 -8.315 -0.886 1.00 . A A . 65 VAL HG11 1 1
7 25826 1 1 67 VAL HG12 H 5.383 -9.219 -0.043 1.00 . A A . 65 VAL HG12 1 1
7 25827 1 1 67 VAL HG13 H 3.702 -9.741 0.061 1.00 . A A . 65 VAL HG13 1 1
7 25828 1 1 67 VAL HG21 H 3.376 -11.873 -2.097 1.00 . A A . 65 VAL HG21 1 1
7 25829 1 1 67 VAL HG22 H 3.146 -10.587 -3.282 1.00 . A A . 65 VAL HG22 1 1
7 25830 1 1 67 VAL HG23 H 2.521 -10.398 -1.644 1.00 . A A . 65 VAL HG23 1 1
7 25831 1 1 67 VAL N N 5.293 -10.126 -4.199 1.00 . A A . 65 VAL N 1 1
7 25832 1 1 67 VAL O O 7.650 -9.527 -2.887 1.00 . A A . 65 VAL O 1 1
7 25833 1 1 68 ALA C C 8.329 -7.752 0.020 1.00 . A A . 66 ALA C 1 1
7 25834 1 1 68 ALA CA C 7.980 -7.230 -1.371 1.00 . A A . 66 ALA CA 1 1
7 25835 1 1 68 ALA CB C 7.933 -5.709 -1.373 1.00 . A A . 66 ALA CB 1 1
7 25836 1 1 68 ALA H H 5.876 -7.315 -1.591 1.00 . A A . 66 ALA H 1 1
7 25837 1 1 68 ALA HA H 8.746 -7.544 -2.064 1.00 . A A . 66 ALA HA 1 1
7 25838 1 1 68 ALA HB1 H 8.492 -5.333 -2.217 1.00 . A A . 66 ALA HB1 1 1
7 25839 1 1 68 ALA HB2 H 8.365 -5.331 -0.458 1.00 . A A . 66 ALA HB2 1 1
7 25840 1 1 68 ALA HB3 H 6.907 -5.381 -1.447 1.00 . A A . 66 ALA HB3 1 1
7 25841 1 1 68 ALA N N 6.709 -7.777 -1.828 1.00 . A A . 66 ALA N 1 1
7 25842 1 1 68 ALA O O 7.559 -8.501 0.622 1.00 . A A . 66 ALA O 1 1
7 25843 1 1 69 LYS C C 10.009 -6.606 2.810 1.00 . A A . 67 LYS C 1 1
7 25844 1 1 69 LYS CA C 9.938 -7.785 1.845 1.00 . A A . 67 LYS CA 1 1
7 25845 1 1 69 LYS CB C 11.306 -8.466 1.753 1.00 . A A . 67 LYS CB 1 1
7 25846 1 1 69 LYS CD C 13.549 -8.592 0.625 1.00 . A A . 67 LYS CD 1 1
7 25847 1 1 69 LYS CE C 14.315 -8.191 -0.626 1.00 . A A . 67 LYS CE 1 1
7 25848 1 1 69 LYS CG C 12.249 -7.814 0.754 1.00 . A A . 67 LYS CG 1 1
7 25849 1 1 69 LYS H H 10.062 -6.756 -0.003 1.00 . A A . 67 LYS H 1 1
7 25850 1 1 69 LYS HA H 9.219 -8.496 2.221 1.00 . A A . 67 LYS HA 1 1
7 25851 1 1 69 LYS HB2 H 11.775 -8.440 2.725 1.00 . A A . 67 LYS HB2 1 1
7 25852 1 1 69 LYS HB3 H 11.162 -9.496 1.460 1.00 . A A . 67 LYS HB3 1 1
7 25853 1 1 69 LYS HD2 H 14.163 -8.393 1.490 1.00 . A A . 67 LYS HD2 1 1
7 25854 1 1 69 LYS HD3 H 13.322 -9.647 0.576 1.00 . A A . 67 LYS HD3 1 1
7 25855 1 1 69 LYS HE2 H 13.659 -8.280 -1.478 1.00 . A A . 67 LYS HE2 1 1
7 25856 1 1 69 LYS HE3 H 14.636 -7.165 -0.523 1.00 . A A . 67 LYS HE3 1 1
7 25857 1 1 69 LYS HG2 H 11.767 -7.777 -0.212 1.00 . A A . 67 LYS HG2 1 1
7 25858 1 1 69 LYS HG3 H 12.471 -6.810 1.086 1.00 . A A . 67 LYS HG3 1 1
7 25859 1 1 69 LYS HZ1 H 15.656 -9.210 -1.861 1.00 . A A . 67 LYS HZ1 1 1
7 25860 1 1 69 LYS HZ2 H 15.378 -9.973 -0.377 1.00 . A A . 67 LYS HZ2 1 1
7 25861 1 1 69 LYS HZ3 H 16.357 -8.596 -0.448 1.00 . A A . 67 LYS HZ3 1 1
7 25862 1 1 69 LYS N N 9.492 -7.353 0.524 1.00 . A A . 67 LYS N 1 1
7 25863 1 1 69 LYS NZ N 15.511 -9.052 -0.843 1.00 . A A . 67 LYS NZ 1 1
7 25864 1 1 69 LYS O O 10.133 -5.454 2.393 1.00 . A A . 67 LYS O 1 1
7 25865 1 1 70 LYS C C 11.307 -5.117 5.082 1.00 . A A . 68 LYS C 1 1
7 25866 1 1 70 LYS CA C 9.981 -5.871 5.132 1.00 . A A . 68 LYS CA 1 1
7 25867 1 1 70 LYS CB C 9.786 -6.492 6.517 1.00 . A A . 68 LYS CB 1 1
7 25868 1 1 70 LYS CD C 10.337 -8.437 8.010 1.00 . A A . 68 LYS CD 1 1
7 25869 1 1 70 LYS CE C 10.544 -9.916 7.726 1.00 . A A . 68 LYS CE 1 1
7 25870 1 1 70 LYS CG C 10.800 -7.575 6.847 1.00 . A A . 68 LYS CG 1 1
7 25871 1 1 70 LYS H H 9.830 -7.840 4.372 1.00 . A A . 68 LYS H 1 1
7 25872 1 1 70 LYS HA H 9.178 -5.174 4.944 1.00 . A A . 68 LYS HA 1 1
7 25873 1 1 70 LYS HB2 H 9.868 -5.714 7.262 1.00 . A A . 68 LYS HB2 1 1
7 25874 1 1 70 LYS HB3 H 8.799 -6.926 6.568 1.00 . A A . 68 LYS HB3 1 1
7 25875 1 1 70 LYS HD2 H 10.901 -8.169 8.891 1.00 . A A . 68 LYS HD2 1 1
7 25876 1 1 70 LYS HD3 H 9.286 -8.257 8.184 1.00 . A A . 68 LYS HD3 1 1
7 25877 1 1 70 LYS HE2 H 9.806 -10.482 8.275 1.00 . A A . 68 LYS HE2 1 1
7 25878 1 1 70 LYS HE3 H 10.414 -10.088 6.668 1.00 . A A . 68 LYS HE3 1 1
7 25879 1 1 70 LYS HG2 H 10.937 -8.203 5.979 1.00 . A A . 68 LYS HG2 1 1
7 25880 1 1 70 LYS HG3 H 11.739 -7.108 7.107 1.00 . A A . 68 LYS HG3 1 1
7 25881 1 1 70 LYS HZ1 H 12.539 -10.370 7.305 1.00 . A A . 68 LYS HZ1 1 1
7 25882 1 1 70 LYS HZ2 H 11.855 -11.341 8.509 1.00 . A A . 68 LYS HZ2 1 1
7 25883 1 1 70 LYS HZ3 H 12.291 -9.744 8.859 1.00 . A A . 68 LYS HZ3 1 1
7 25884 1 1 70 LYS N N 9.929 -6.903 4.103 1.00 . A A . 68 LYS N 1 1
7 25885 1 1 70 LYS NZ N 11.902 -10.375 8.128 1.00 . A A . 68 LYS NZ 1 1
7 25886 1 1 70 LYS O O 11.354 -3.909 5.313 1.00 . A A . 68 LYS O 1 1
7 25887 1 1 71 GLU C C 13.731 -4.101 3.683 1.00 . A A . 69 GLU C 1 1
7 25888 1 1 71 GLU CA C 13.709 -5.237 4.702 1.00 . A A . 69 GLU CA 1 1
7 25889 1 1 71 GLU CB C 14.751 -6.297 4.331 1.00 . A A . 69 GLU CB 1 1
7 25890 1 1 71 GLU CD C 17.094 -7.129 4.774 1.00 . A A . 69 GLU CD 1 1
7 25891 1 1 71 GLU CG C 15.881 -6.416 5.340 1.00 . A A . 69 GLU CG 1 1
7 25892 1 1 71 GLU H H 12.281 -6.798 4.608 1.00 . A A . 69 GLU H 1 1
7 25893 1 1 71 GLU HA H 13.948 -4.836 5.675 1.00 . A A . 69 GLU HA 1 1
7 25894 1 1 71 GLU HB2 H 14.260 -7.256 4.258 1.00 . A A . 69 GLU HB2 1 1
7 25895 1 1 71 GLU HB3 H 15.179 -6.048 3.371 1.00 . A A . 69 GLU HB3 1 1
7 25896 1 1 71 GLU HG2 H 16.177 -5.425 5.649 1.00 . A A . 69 GLU HG2 1 1
7 25897 1 1 71 GLU HG3 H 15.524 -6.968 6.198 1.00 . A A . 69 GLU HG3 1 1
7 25898 1 1 71 GLU N N 12.382 -5.839 4.781 1.00 . A A . 69 GLU N 1 1
7 25899 1 1 71 GLU O O 14.134 -2.980 3.997 1.00 . A A . 69 GLU O 1 1
7 25900 1 1 71 GLU OE1 O 17.842 -6.500 3.996 1.00 . A A . 69 GLU OE1 1 1
7 25901 1 1 71 GLU OE2 O 17.295 -8.316 5.110 1.00 . A A . 69 GLU OE2 1 1
7 25902 1 1 72 ASP C C 12.263 -2.295 1.728 1.00 . A A . 70 ASP C 1 1
7 25903 1 1 72 ASP CA C 13.261 -3.400 1.401 1.00 . A A . 70 ASP CA 1 1
7 25904 1 1 72 ASP CB C 12.898 -4.057 0.067 1.00 . A A . 70 ASP CB 1 1
7 25905 1 1 72 ASP CG C 13.789 -3.591 -1.067 1.00 . A A . 70 ASP CG 1 1
7 25906 1 1 72 ASP H H 12.984 -5.308 2.276 1.00 . A A . 70 ASP H 1 1
7 25907 1 1 72 ASP HA H 14.248 -2.968 1.324 1.00 . A A . 70 ASP HA 1 1
7 25908 1 1 72 ASP HB2 H 12.999 -5.128 0.161 1.00 . A A . 70 ASP HB2 1 1
7 25909 1 1 72 ASP HB3 H 11.875 -3.816 -0.180 1.00 . A A . 70 ASP HB3 1 1
7 25910 1 1 72 ASP N N 13.294 -4.397 2.464 1.00 . A A . 70 ASP N 1 1
7 25911 1 1 72 ASP O O 12.475 -1.132 1.384 1.00 . A A . 70 ASP O 1 1
7 25912 1 1 72 ASP OD1 O 13.838 -2.369 -1.321 1.00 . A A . 70 ASP OD1 1 1
7 25913 1 1 72 ASP OD2 O 14.439 -4.448 -1.702 1.00 . A A . 70 ASP OD2 1 1
7 25914 1 1 73 LEU C C 10.728 -0.601 3.647 1.00 . A A . 71 LEU C 1 1
7 25915 1 1 73 LEU CA C 10.145 -1.705 2.773 1.00 . A A . 71 LEU CA 1 1
7 25916 1 1 73 LEU CB C 9.005 -2.409 3.515 1.00 . A A . 71 LEU CB 1 1
7 25917 1 1 73 LEU CD1 C 6.893 -3.763 3.449 1.00 . A A . 71 LEU CD1 1 1
7 25918 1 1 73 LEU CD2 C 7.189 -1.834 1.883 1.00 . A A . 71 LEU CD2 1 1
7 25919 1 1 73 LEU CG C 7.891 -2.963 2.624 1.00 . A A . 71 LEU CG 1 1
7 25920 1 1 73 LEU H H 11.065 -3.608 2.644 1.00 . A A . 71 LEU H 1 1
7 25921 1 1 73 LEU HA H 9.757 -1.266 1.867 1.00 . A A . 71 LEU HA 1 1
7 25922 1 1 73 LEU HB2 H 9.426 -3.232 4.080 1.00 . A A . 71 LEU HB2 1 1
7 25923 1 1 73 LEU HB3 H 8.564 -1.703 4.206 1.00 . A A . 71 LEU HB3 1 1
7 25924 1 1 73 LEU HD11 H 6.331 -4.418 2.800 1.00 . A A . 71 LEU HD11 1 1
7 25925 1 1 73 LEU HD12 H 6.215 -3.087 3.951 1.00 . A A . 71 LEU HD12 1 1
7 25926 1 1 73 LEU HD13 H 7.423 -4.351 4.184 1.00 . A A . 71 LEU HD13 1 1
7 25927 1 1 73 LEU HD21 H 6.869 -2.184 0.913 1.00 . A A . 71 LEU HD21 1 1
7 25928 1 1 73 LEU HD22 H 7.869 -1.004 1.760 1.00 . A A . 71 LEU HD22 1 1
7 25929 1 1 73 LEU HD23 H 6.330 -1.512 2.449 1.00 . A A . 71 LEU HD23 1 1
7 25930 1 1 73 LEU HG H 8.324 -3.627 1.889 1.00 . A A . 71 LEU HG 1 1
7 25931 1 1 73 LEU N N 11.175 -2.667 2.397 1.00 . A A . 71 LEU N 1 1
7 25932 1 1 73 LEU O O 10.465 0.582 3.429 1.00 . A A . 71 LEU O 1 1
7 25933 1 1 74 ILE C C 13.289 0.699 4.864 1.00 . A A . 72 ILE C 1 1
7 25934 1 1 74 ILE CA C 12.143 -0.042 5.546 1.00 . A A . 72 ILE CA 1 1
7 25935 1 1 74 ILE CB C 12.679 -0.740 6.812 1.00 . A A . 72 ILE CB 1 1
7 25936 1 1 74 ILE CD1 C 12.093 -2.985 7.859 1.00 . A A . 72 ILE CD1 1 1
7 25937 1 1 74 ILE CG1 C 11.593 -1.621 7.436 1.00 . A A . 72 ILE CG1 1 1
7 25938 1 1 74 ILE CG2 C 13.176 0.290 7.816 1.00 . A A . 72 ILE CG2 1 1
7 25939 1 1 74 ILE H H 11.692 -1.954 4.759 1.00 . A A . 72 ILE H 1 1
7 25940 1 1 74 ILE HA H 11.392 0.673 5.845 1.00 . A A . 72 ILE HA 1 1
7 25941 1 1 74 ILE HB H 13.516 -1.361 6.527 1.00 . A A . 72 ILE HB 1 1
7 25942 1 1 74 ILE HD11 H 11.250 -3.629 8.066 1.00 . A A . 72 ILE HD11 1 1
7 25943 1 1 74 ILE HD12 H 12.698 -2.887 8.748 1.00 . A A . 72 ILE HD12 1 1
7 25944 1 1 74 ILE HD13 H 12.686 -3.414 7.065 1.00 . A A . 72 ILE HD13 1 1
7 25945 1 1 74 ILE HG12 H 11.198 -1.128 8.310 1.00 . A A . 72 ILE HG12 1 1
7 25946 1 1 74 ILE HG13 H 10.799 -1.766 6.719 1.00 . A A . 72 ILE HG13 1 1
7 25947 1 1 74 ILE HG21 H 13.767 -0.203 8.574 1.00 . A A . 72 ILE HG21 1 1
7 25948 1 1 74 ILE HG22 H 12.331 0.778 8.279 1.00 . A A . 72 ILE HG22 1 1
7 25949 1 1 74 ILE HG23 H 13.782 1.025 7.308 1.00 . A A . 72 ILE HG23 1 1
7 25950 1 1 74 ILE N N 11.521 -0.996 4.637 1.00 . A A . 72 ILE N 1 1
7 25951 1 1 74 ILE O O 13.472 1.899 5.064 1.00 . A A . 72 ILE O 1 1
7 25952 1 1 75 SER C C 14.725 1.604 2.333 1.00 . A A . 73 SER C 1 1
7 25953 1 1 75 SER CA C 15.190 0.565 3.351 1.00 . A A . 73 SER CA 1 1
7 25954 1 1 75 SER CB C 16.000 -0.525 2.645 1.00 . A A . 73 SER CB 1 1
7 25955 1 1 75 SER H H 13.866 -0.978 3.941 1.00 . A A . 73 SER H 1 1
7 25956 1 1 75 SER HA H 15.819 1.052 4.080 1.00 . A A . 73 SER HA 1 1
7 25957 1 1 75 SER HB2 H 16.023 -1.410 3.264 1.00 . A A . 73 SER HB2 1 1
7 25958 1 1 75 SER HB3 H 15.535 -0.760 1.700 1.00 . A A . 73 SER HB3 1 1
7 25959 1 1 75 SER HG H 17.790 -0.762 1.887 1.00 . A A . 73 SER HG 1 1
7 25960 1 1 75 SER N N 14.059 -0.025 4.060 1.00 . A A . 73 SER N 1 1
7 25961 1 1 75 SER O O 15.483 2.498 1.957 1.00 . A A . 73 SER O 1 1
7 25962 1 1 75 SER OG O 17.330 -0.100 2.408 1.00 . A A . 73 SER OG 1 1
7 25963 1 1 76 ALA C C 12.020 3.447 1.572 1.00 . A A . 74 ALA C 1 1
7 25964 1 1 76 ALA CA C 12.924 2.412 0.910 1.00 . A A . 74 ALA CA 1 1
7 25965 1 1 76 ALA CB C 12.159 1.653 -0.164 1.00 . A A . 74 ALA CB 1 1
7 25966 1 1 76 ALA H H 12.920 0.748 2.218 1.00 . A A . 74 ALA H 1 1
7 25967 1 1 76 ALA HA H 13.749 2.924 0.434 1.00 . A A . 74 ALA HA 1 1
7 25968 1 1 76 ALA HB1 H 12.835 0.996 -0.692 1.00 . A A . 74 ALA HB1 1 1
7 25969 1 1 76 ALA HB2 H 11.722 2.355 -0.859 1.00 . A A . 74 ALA HB2 1 1
7 25970 1 1 76 ALA HB3 H 11.376 1.069 0.297 1.00 . A A . 74 ALA HB3 1 1
7 25971 1 1 76 ALA N N 13.478 1.482 1.887 1.00 . A A . 74 ALA N 1 1
7 25972 1 1 76 ALA O O 12.239 4.651 1.440 1.00 . A A . 74 ALA O 1 1
7 25973 1 1 77 PHE C C 10.648 4.418 4.242 1.00 . A A . 75 PHE C 1 1
7 25974 1 1 77 PHE CA C 10.056 3.859 2.951 1.00 . A A . 75 PHE CA 1 1
7 25975 1 1 77 PHE CB C 8.754 3.117 3.253 1.00 . A A . 75 PHE CB 1 1
7 25976 1 1 77 PHE CD1 C 7.065 3.611 1.464 1.00 . A A . 75 PHE CD1 1 1
7 25977 1 1 77 PHE CD2 C 8.176 1.500 1.422 1.00 . A A . 75 PHE CD2 1 1
7 25978 1 1 77 PHE CE1 C 6.354 3.262 0.332 1.00 . A A . 75 PHE CE1 1 1
7 25979 1 1 77 PHE CE2 C 7.468 1.147 0.289 1.00 . A A . 75 PHE CE2 1 1
7 25980 1 1 77 PHE CG C 7.982 2.735 2.023 1.00 . A A . 75 PHE CG 1 1
7 25981 1 1 77 PHE CZ C 6.556 2.029 -0.257 1.00 . A A . 75 PHE CZ 1 1
7 25982 1 1 77 PHE H H 10.872 2.002 2.341 1.00 . A A . 75 PHE H 1 1
7 25983 1 1 77 PHE HA H 9.842 4.680 2.284 1.00 . A A . 75 PHE HA 1 1
7 25984 1 1 77 PHE HB2 H 8.981 2.211 3.797 1.00 . A A . 75 PHE HB2 1 1
7 25985 1 1 77 PHE HB3 H 8.121 3.747 3.861 1.00 . A A . 75 PHE HB3 1 1
7 25986 1 1 77 PHE HD1 H 6.906 4.576 1.924 1.00 . A A . 75 PHE HD1 1 1
7 25987 1 1 77 PHE HD2 H 8.887 0.810 1.849 1.00 . A A . 75 PHE HD2 1 1
7 25988 1 1 77 PHE HE1 H 5.642 3.955 -0.094 1.00 . A A . 75 PHE HE1 1 1
7 25989 1 1 77 PHE HE2 H 7.627 0.182 -0.169 1.00 . A A . 75 PHE HE2 1 1
7 25990 1 1 77 PHE HZ H 6.002 1.756 -1.143 1.00 . A A . 75 PHE HZ 1 1
7 25991 1 1 77 PHE N N 10.998 2.972 2.277 1.00 . A A . 75 PHE N 1 1
7 25992 1 1 77 PHE O O 10.407 5.573 4.595 1.00 . A A . 75 PHE O 1 1
7 25993 1 1 78 GLY C C 11.318 3.468 7.413 1.00 . A A . 76 GLY C 1 1
7 25994 1 1 78 GLY CA C 12.022 4.031 6.192 1.00 . A A . 76 GLY CA 1 1
7 25995 1 1 78 GLY H H 11.572 2.683 4.619 1.00 . A A . 76 GLY H 1 1
7 25996 1 1 78 GLY HA2 H 13.054 3.715 6.208 1.00 . A A . 76 GLY HA2 1 1
7 25997 1 1 78 GLY HA3 H 11.987 5.110 6.235 1.00 . A A . 76 GLY HA3 1 1
7 25998 1 1 78 GLY N N 11.416 3.594 4.946 1.00 . A A . 76 GLY N 1 1
7 25999 1 1 78 GLY O O 11.597 3.880 8.540 1.00 . A A . 76 GLY O 1 1
7 26000 1 1 79 THR C C 9.311 0.464 7.963 1.00 . A A . 77 THR C 1 1
7 26001 1 1 79 THR CA C 9.663 1.911 8.291 1.00 . A A . 77 THR CA 1 1
7 26002 1 1 79 THR CB C 8.385 2.704 8.591 1.00 . A A . 77 THR CB 1 1
7 26003 1 1 79 THR CG2 C 7.774 3.355 7.366 1.00 . A A . 77 THR CG2 1 1
7 26004 1 1 79 THR H H 10.224 2.238 6.276 1.00 . A A . 77 THR H 1 1
7 26005 1 1 79 THR HA H 10.296 1.924 9.165 1.00 . A A . 77 THR HA 1 1
7 26006 1 1 79 THR HB H 8.620 3.487 9.297 1.00 . A A . 77 THR HB 1 1
7 26007 1 1 79 THR HG1 H 6.965 1.354 8.483 1.00 . A A . 77 THR HG1 1 1
7 26008 1 1 79 THR HG21 H 8.412 4.159 7.029 1.00 . A A . 77 THR HG21 1 1
7 26009 1 1 79 THR HG22 H 6.799 3.749 7.615 1.00 . A A . 77 THR HG22 1 1
7 26010 1 1 79 THR HG23 H 7.674 2.621 6.579 1.00 . A A . 77 THR HG23 1 1
7 26011 1 1 79 THR N N 10.404 2.526 7.194 1.00 . A A . 77 THR N 1 1
7 26012 1 1 79 THR O O 9.298 0.064 6.798 1.00 . A A . 77 THR O 1 1
7 26013 1 1 79 THR OG1 O 7.395 1.867 9.171 1.00 . A A . 77 THR OG1 1 1
7 26014 1 1 80 ASP C C 7.152 -1.899 8.805 1.00 . A A . 78 ASP C 1 1
7 26015 1 1 80 ASP CA C 8.669 -1.718 8.828 1.00 . A A . 78 ASP CA 1 1
7 26016 1 1 80 ASP CB C 9.277 -2.561 9.951 1.00 . A A . 78 ASP CB 1 1
7 26017 1 1 80 ASP CG C 9.009 -4.043 9.772 1.00 . A A . 78 ASP CG 1 1
7 26018 1 1 80 ASP H H 9.050 0.064 9.904 1.00 . A A . 78 ASP H 1 1
7 26019 1 1 80 ASP HA H 9.071 -2.049 7.883 1.00 . A A . 78 ASP HA 1 1
7 26020 1 1 80 ASP HB2 H 10.348 -2.408 9.968 1.00 . A A . 78 ASP HB2 1 1
7 26021 1 1 80 ASP HB3 H 8.855 -2.248 10.897 1.00 . A A . 78 ASP HB3 1 1
7 26022 1 1 80 ASP N N 9.024 -0.315 9.000 1.00 . A A . 78 ASP N 1 1
7 26023 1 1 80 ASP O O 6.647 -2.911 8.320 1.00 . A A . 78 ASP O 1 1
7 26024 1 1 80 ASP OD1 O 8.639 -4.449 8.651 1.00 . A A . 78 ASP OD1 1 1
7 26025 1 1 80 ASP OD2 O 9.168 -4.797 10.754 1.00 . A A . 78 ASP OD2 1 1
7 26026 1 1 81 ASP C C 4.391 -0.974 7.963 1.00 . A A . 79 ASP C 1 1
7 26027 1 1 81 ASP CA C 4.974 -0.972 9.373 1.00 . A A . 79 ASP CA 1 1
7 26028 1 1 81 ASP CB C 4.417 0.212 10.168 1.00 . A A . 79 ASP CB 1 1
7 26029 1 1 81 ASP CG C 4.116 -0.151 11.608 1.00 . A A . 79 ASP CG 1 1
7 26030 1 1 81 ASP H H 6.887 -0.131 9.708 1.00 . A A . 79 ASP H 1 1
7 26031 1 1 81 ASP HA H 4.692 -1.889 9.867 1.00 . A A . 79 ASP HA 1 1
7 26032 1 1 81 ASP HB2 H 5.141 1.013 10.162 1.00 . A A . 79 ASP HB2 1 1
7 26033 1 1 81 ASP HB3 H 3.504 0.553 9.702 1.00 . A A . 79 ASP HB3 1 1
7 26034 1 1 81 ASP N N 6.430 -0.914 9.334 1.00 . A A . 79 ASP N 1 1
7 26035 1 1 81 ASP O O 4.148 0.084 7.378 1.00 . A A . 79 ASP O 1 1
7 26036 1 1 81 ASP OD1 O 3.356 -1.117 11.831 1.00 . A A . 79 ASP OD1 1 1
7 26037 1 1 81 ASP OD2 O 4.637 0.531 12.515 1.00 . A A . 79 ASP OD2 1 1
7 26038 1 1 82 GLN C C 2.276 -1.569 5.972 1.00 . A A . 80 GLN C 1 1
7 26039 1 1 82 GLN CA C 3.608 -2.304 6.081 1.00 . A A . 80 GLN CA 1 1
7 26040 1 1 82 GLN CB C 3.427 -3.780 5.721 1.00 . A A . 80 GLN CB 1 1
7 26041 1 1 82 GLN CD C 3.572 -5.739 7.312 1.00 . A A . 80 GLN CD 1 1
7 26042 1 1 82 GLN CG C 2.725 -4.591 6.800 1.00 . A A . 80 GLN CG 1 1
7 26043 1 1 82 GLN H H 4.377 -2.974 7.936 1.00 . A A . 80 GLN H 1 1
7 26044 1 1 82 GLN HA H 4.306 -1.858 5.389 1.00 . A A . 80 GLN HA 1 1
7 26045 1 1 82 GLN HB2 H 2.843 -3.847 4.814 1.00 . A A . 80 GLN HB2 1 1
7 26046 1 1 82 GLN HB3 H 4.400 -4.216 5.545 1.00 . A A . 80 GLN HB3 1 1
7 26047 1 1 82 GLN HE21 H 2.703 -6.985 6.029 1.00 . A A . 80 GLN HE21 1 1
7 26048 1 1 82 GLN HE22 H 3.908 -7.682 7.053 1.00 . A A . 80 GLN HE22 1 1
7 26049 1 1 82 GLN HG2 H 2.493 -3.939 7.628 1.00 . A A . 80 GLN HG2 1 1
7 26050 1 1 82 GLN HG3 H 1.808 -4.992 6.392 1.00 . A A . 80 GLN HG3 1 1
7 26051 1 1 82 GLN N N 4.165 -2.168 7.422 1.00 . A A . 80 GLN N 1 1
7 26052 1 1 82 GLN NE2 N 3.375 -6.921 6.741 1.00 . A A . 80 GLN NE2 1 1
7 26053 1 1 82 GLN O O 1.966 -0.977 4.938 1.00 . A A . 80 GLN O 1 1
7 26054 1 1 82 GLN OE1 O 4.394 -5.566 8.211 1.00 . A A . 80 GLN OE1 1 1
7 26055 1 1 83 THR C C 0.367 0.556 6.783 1.00 . A A . 81 THR C 1 1
7 26056 1 1 83 THR CA C 0.202 -0.931 7.073 1.00 . A A . 81 THR CA 1 1
7 26057 1 1 83 THR CB C -0.478 -1.128 8.429 1.00 . A A . 81 THR CB 1 1
7 26058 1 1 83 THR CG2 C -1.976 -1.317 8.326 1.00 . A A . 81 THR CG2 1 1
7 26059 1 1 83 THR H H 1.800 -2.085 7.845 1.00 . A A . 81 THR H 1 1
7 26060 1 1 83 THR HA H -0.415 -1.369 6.303 1.00 . A A . 81 THR HA 1 1
7 26061 1 1 83 THR HB H -0.295 -0.257 9.042 1.00 . A A . 81 THR HB 1 1
7 26062 1 1 83 THR HG1 H -0.215 -3.058 8.637 1.00 . A A . 81 THR HG1 1 1
7 26063 1 1 83 THR HG21 H -2.402 -1.363 9.317 1.00 . A A . 81 THR HG21 1 1
7 26064 1 1 83 THR HG22 H -2.187 -2.236 7.801 1.00 . A A . 81 THR HG22 1 1
7 26065 1 1 83 THR HG23 H -2.407 -0.486 7.787 1.00 . A A . 81 THR HG23 1 1
7 26066 1 1 83 THR N N 1.495 -1.603 7.048 1.00 . A A . 81 THR N 1 1
7 26067 1 1 83 THR O O -0.301 1.110 5.908 1.00 . A A . 81 THR O 1 1
7 26068 1 1 83 THR OG1 O 0.053 -2.260 9.096 1.00 . A A . 81 THR OG1 1 1
7 26069 1 1 84 GLU C C 1.988 2.889 5.898 1.00 . A A . 82 GLU C 1 1
7 26070 1 1 84 GLU CA C 1.540 2.618 7.329 1.00 . A A . 82 GLU CA 1 1
7 26071 1 1 84 GLU CB C 2.609 3.094 8.314 1.00 . A A . 82 GLU CB 1 1
7 26072 1 1 84 GLU CD C 2.898 5.560 7.850 1.00 . A A . 82 GLU CD 1 1
7 26073 1 1 84 GLU CG C 2.385 4.511 8.817 1.00 . A A . 82 GLU CG 1 1
7 26074 1 1 84 GLU H H 1.781 0.700 8.191 1.00 . A A . 82 GLU H 1 1
7 26075 1 1 84 GLU HA H 0.622 3.156 7.516 1.00 . A A . 82 GLU HA 1 1
7 26076 1 1 84 GLU HB2 H 2.619 2.430 9.166 1.00 . A A . 82 GLU HB2 1 1
7 26077 1 1 84 GLU HB3 H 3.573 3.055 7.828 1.00 . A A . 82 GLU HB3 1 1
7 26078 1 1 84 GLU HG2 H 1.327 4.665 8.962 1.00 . A A . 82 GLU HG2 1 1
7 26079 1 1 84 GLU HG3 H 2.898 4.629 9.760 1.00 . A A . 82 GLU HG3 1 1
7 26080 1 1 84 GLU N N 1.274 1.198 7.516 1.00 . A A . 82 GLU N 1 1
7 26081 1 1 84 GLU O O 1.566 3.865 5.276 1.00 . A A . 82 GLU O 1 1
7 26082 1 1 84 GLU OE1 O 4.073 5.463 7.437 1.00 . A A . 82 GLU OE1 1 1
7 26083 1 1 84 GLU OE2 O 2.126 6.480 7.507 1.00 . A A . 82 GLU OE2 1 1
7 26084 1 1 85 ILE C C 2.181 2.132 3.020 1.00 . A A . 83 ILE C 1 1
7 26085 1 1 85 ILE CA C 3.336 2.142 4.017 1.00 . A A . 83 ILE CA 1 1
7 26086 1 1 85 ILE CB C 4.326 1.013 3.664 1.00 . A A . 83 ILE CB 1 1
7 26087 1 1 85 ILE CD1 C 6.212 -0.333 4.720 1.00 . A A . 83 ILE CD1 1 1
7 26088 1 1 85 ILE CG1 C 5.483 0.991 4.665 1.00 . A A . 83 ILE CG1 1 1
7 26089 1 1 85 ILE CG2 C 4.850 1.184 2.245 1.00 . A A . 83 ILE CG2 1 1
7 26090 1 1 85 ILE H H 3.132 1.246 5.924 1.00 . A A . 83 ILE H 1 1
7 26091 1 1 85 ILE HA H 3.856 3.086 3.942 1.00 . A A . 83 ILE HA 1 1
7 26092 1 1 85 ILE HB H 3.798 0.073 3.716 1.00 . A A . 83 ILE HB 1 1
7 26093 1 1 85 ILE HD11 H 5.632 -1.083 4.204 1.00 . A A . 83 ILE HD11 1 1
7 26094 1 1 85 ILE HD12 H 6.347 -0.627 5.751 1.00 . A A . 83 ILE HD12 1 1
7 26095 1 1 85 ILE HD13 H 7.176 -0.233 4.244 1.00 . A A . 83 ILE HD13 1 1
7 26096 1 1 85 ILE HG12 H 6.200 1.752 4.393 1.00 . A A . 83 ILE HG12 1 1
7 26097 1 1 85 ILE HG13 H 5.100 1.201 5.653 1.00 . A A . 83 ILE HG13 1 1
7 26098 1 1 85 ILE HG21 H 4.266 0.575 1.571 1.00 . A A . 83 ILE HG21 1 1
7 26099 1 1 85 ILE HG22 H 5.884 0.877 2.204 1.00 . A A . 83 ILE HG22 1 1
7 26100 1 1 85 ILE HG23 H 4.770 2.220 1.955 1.00 . A A . 83 ILE HG23 1 1
7 26101 1 1 85 ILE N N 2.838 2.008 5.379 1.00 . A A . 83 ILE N 1 1
7 26102 1 1 85 ILE O O 2.137 2.944 2.096 1.00 . A A . 83 ILE O 1 1
7 26103 1 1 86 CYS C C -0.731 2.396 2.385 1.00 . A A . 84 CYS C 1 1
7 26104 1 1 86 CYS CA C 0.079 1.107 2.346 1.00 . A A . 84 CYS CA 1 1
7 26105 1 1 86 CYS CB C -0.797 -0.075 2.763 1.00 . A A . 84 CYS CB 1 1
7 26106 1 1 86 CYS H H 1.325 0.596 3.977 1.00 . A A . 84 CYS H 1 1
7 26107 1 1 86 CYS HA H 0.434 0.946 1.338 1.00 . A A . 84 CYS HA 1 1
7 26108 1 1 86 CYS HB2 H -1.202 0.118 3.745 1.00 . A A . 84 CYS HB2 1 1
7 26109 1 1 86 CYS HB3 H -1.608 -0.178 2.059 1.00 . A A . 84 CYS HB3 1 1
7 26110 1 1 86 CYS HG H 0.813 -1.614 2.215 1.00 . A A . 84 CYS HG 1 1
7 26111 1 1 86 CYS N N 1.240 1.213 3.220 1.00 . A A . 84 CYS N 1 1
7 26112 1 1 86 CYS O O -1.214 2.870 1.357 1.00 . A A . 84 CYS O 1 1
7 26113 1 1 86 CYS SG S 0.079 -1.654 2.833 1.00 . A A . 84 CYS SG 1 1
7 26114 1 1 87 LYS C C -1.016 5.310 2.881 1.00 . A A . 85 LYS C 1 1
7 26115 1 1 87 LYS CA C -1.610 4.208 3.751 1.00 . A A . 85 LYS CA 1 1
7 26116 1 1 87 LYS CB C -1.593 4.643 5.219 1.00 . A A . 85 LYS CB 1 1
7 26117 1 1 87 LYS CD C -2.131 3.981 7.579 1.00 . A A . 85 LYS CD 1 1
7 26118 1 1 87 LYS CE C -3.310 3.686 8.493 1.00 . A A . 85 LYS CE 1 1
7 26119 1 1 87 LYS CG C -2.505 3.823 6.114 1.00 . A A . 85 LYS CG 1 1
7 26120 1 1 87 LYS H H -0.452 2.543 4.361 1.00 . A A . 85 LYS H 1 1
7 26121 1 1 87 LYS HA H -2.630 4.028 3.447 1.00 . A A . 85 LYS HA 1 1
7 26122 1 1 87 LYS HB2 H -0.584 4.559 5.595 1.00 . A A . 85 LYS HB2 1 1
7 26123 1 1 87 LYS HB3 H -1.903 5.677 5.278 1.00 . A A . 85 LYS HB3 1 1
7 26124 1 1 87 LYS HD2 H -1.329 3.297 7.812 1.00 . A A . 85 LYS HD2 1 1
7 26125 1 1 87 LYS HD3 H -1.802 4.995 7.748 1.00 . A A . 85 LYS HD3 1 1
7 26126 1 1 87 LYS HE2 H -4.110 4.371 8.258 1.00 . A A . 85 LYS HE2 1 1
7 26127 1 1 87 LYS HE3 H -3.641 2.673 8.316 1.00 . A A . 85 LYS HE3 1 1
7 26128 1 1 87 LYS HG2 H -3.523 4.155 5.974 1.00 . A A . 85 LYS HG2 1 1
7 26129 1 1 87 LYS HG3 H -2.422 2.781 5.840 1.00 . A A . 85 LYS HG3 1 1
7 26130 1 1 87 LYS HZ1 H -2.152 4.494 10.032 1.00 . A A . 85 LYS HZ1 1 1
7 26131 1 1 87 LYS HZ2 H -2.677 2.914 10.327 1.00 . A A . 85 LYS HZ2 1 1
7 26132 1 1 87 LYS HZ3 H -3.763 4.203 10.465 1.00 . A A . 85 LYS HZ3 1 1
7 26133 1 1 87 LYS N N -0.866 2.965 3.580 1.00 . A A . 85 LYS N 1 1
7 26134 1 1 87 LYS NZ N -2.950 3.835 9.930 1.00 . A A . 85 LYS NZ 1 1
7 26135 1 1 87 LYS O O -1.724 5.953 2.105 1.00 . A A . 85 LYS O 1 1
7 26136 1 1 88 GLN C C 0.748 6.328 0.742 1.00 . A A . 86 GLN C 1 1
7 26137 1 1 88 GLN CA C 0.989 6.535 2.233 1.00 . A A . 86 GLN CA 1 1
7 26138 1 1 88 GLN CB C 2.489 6.500 2.530 1.00 . A A . 86 GLN CB 1 1
7 26139 1 1 88 GLN CD C 2.196 7.894 4.617 1.00 . A A . 86 GLN CD 1 1
7 26140 1 1 88 GLN CG C 2.822 6.655 4.005 1.00 . A A . 86 GLN CG 1 1
7 26141 1 1 88 GLN H H 0.803 4.967 3.645 1.00 . A A . 86 GLN H 1 1
7 26142 1 1 88 GLN HA H 0.595 7.500 2.520 1.00 . A A . 86 GLN HA 1 1
7 26143 1 1 88 GLN HB2 H 2.890 5.557 2.190 1.00 . A A . 86 GLN HB2 1 1
7 26144 1 1 88 GLN HB3 H 2.971 7.301 1.988 1.00 . A A . 86 GLN HB3 1 1
7 26145 1 1 88 GLN HE21 H 0.488 6.918 4.906 1.00 . A A . 86 GLN HE21 1 1
7 26146 1 1 88 GLN HE22 H 0.507 8.566 5.422 1.00 . A A . 86 GLN HE22 1 1
7 26147 1 1 88 GLN HG2 H 2.460 5.789 4.536 1.00 . A A . 86 GLN HG2 1 1
7 26148 1 1 88 GLN HG3 H 3.895 6.721 4.113 1.00 . A A . 86 GLN HG3 1 1
7 26149 1 1 88 GLN N N 0.293 5.516 3.012 1.00 . A A . 86 GLN N 1 1
7 26150 1 1 88 GLN NE2 N 0.937 7.782 5.023 1.00 . A A . 86 GLN NE2 1 1
7 26151 1 1 88 GLN O O 0.430 7.270 0.016 1.00 . A A . 86 GLN O 1 1
7 26152 1 1 88 GLN OE1 O 2.838 8.939 4.724 1.00 . A A . 86 GLN OE1 1 1
7 26153 1 1 89 ILE C C -0.777 4.991 -1.502 1.00 . A A . 87 ILE C 1 1
7 26154 1 1 89 ILE CA C 0.676 4.748 -1.106 1.00 . A A . 87 ILE CA 1 1
7 26155 1 1 89 ILE CB C 1.042 3.277 -1.393 1.00 . A A . 87 ILE CB 1 1
7 26156 1 1 89 ILE CD1 C 2.733 1.515 -0.673 1.00 . A A . 87 ILE CD1 1 1
7 26157 1 1 89 ILE CG1 C 2.469 2.984 -0.926 1.00 . A A . 87 ILE CG1 1 1
7 26158 1 1 89 ILE CG2 C 0.888 2.965 -2.876 1.00 . A A . 87 ILE CG2 1 1
7 26159 1 1 89 ILE H H 1.136 4.376 0.925 1.00 . A A . 87 ILE H 1 1
7 26160 1 1 89 ILE HA H 1.315 5.382 -1.704 1.00 . A A . 87 ILE HA 1 1
7 26161 1 1 89 ILE HB H 0.356 2.647 -0.846 1.00 . A A . 87 ILE HB 1 1
7 26162 1 1 89 ILE HD11 H 2.100 0.921 -1.315 1.00 . A A . 87 ILE HD11 1 1
7 26163 1 1 89 ILE HD12 H 2.519 1.284 0.360 1.00 . A A . 87 ILE HD12 1 1
7 26164 1 1 89 ILE HD13 H 3.769 1.294 -0.884 1.00 . A A . 87 ILE HD13 1 1
7 26165 1 1 89 ILE HG12 H 3.165 3.319 -1.682 1.00 . A A . 87 ILE HG12 1 1
7 26166 1 1 89 ILE HG13 H 2.658 3.519 -0.007 1.00 . A A . 87 ILE HG13 1 1
7 26167 1 1 89 ILE HG21 H 0.203 2.140 -3.000 1.00 . A A . 87 ILE HG21 1 1
7 26168 1 1 89 ILE HG22 H 1.849 2.699 -3.291 1.00 . A A . 87 ILE HG22 1 1
7 26169 1 1 89 ILE HG23 H 0.502 3.833 -3.390 1.00 . A A . 87 ILE HG23 1 1
7 26170 1 1 89 ILE N N 0.890 5.085 0.295 1.00 . A A . 87 ILE N 1 1
7 26171 1 1 89 ILE O O -1.082 5.235 -2.669 1.00 . A A . 87 ILE O 1 1
7 26172 1 1 90 LEU C C -3.396 6.632 -0.902 1.00 . A A . 88 LEU C 1 1
7 26173 1 1 90 LEU CA C -3.091 5.144 -0.758 1.00 . A A . 88 LEU CA 1 1
7 26174 1 1 90 LEU CB C -3.914 4.548 0.387 1.00 . A A . 88 LEU CB 1 1
7 26175 1 1 90 LEU CD1 C -4.453 2.358 -0.707 1.00 . A A . 88 LEU CD1 1 1
7 26176 1 1 90 LEU CD2 C -5.888 3.211 1.155 1.00 . A A . 88 LEU CD2 1 1
7 26177 1 1 90 LEU CG C -5.032 3.597 -0.042 1.00 . A A . 88 LEU CG 1 1
7 26178 1 1 90 LEU H H -1.365 4.731 0.392 1.00 . A A . 88 LEU H 1 1
7 26179 1 1 90 LEU HA H -3.353 4.642 -1.678 1.00 . A A . 88 LEU HA 1 1
7 26180 1 1 90 LEU HB2 H -3.243 4.009 1.041 1.00 . A A . 88 LEU HB2 1 1
7 26181 1 1 90 LEU HB3 H -4.358 5.359 0.946 1.00 . A A . 88 LEU HB3 1 1
7 26182 1 1 90 LEU HD11 H -3.550 2.624 -1.239 1.00 . A A . 88 LEU HD11 1 1
7 26183 1 1 90 LEU HD12 H -5.173 1.952 -1.401 1.00 . A A . 88 LEU HD12 1 1
7 26184 1 1 90 LEU HD13 H -4.223 1.619 0.046 1.00 . A A . 88 LEU HD13 1 1
7 26185 1 1 90 LEU HD21 H -5.466 2.340 1.634 1.00 . A A . 88 LEU HD21 1 1
7 26186 1 1 90 LEU HD22 H -6.891 2.988 0.823 1.00 . A A . 88 LEU HD22 1 1
7 26187 1 1 90 LEU HD23 H -5.915 4.030 1.857 1.00 . A A . 88 LEU HD23 1 1
7 26188 1 1 90 LEU HG H -5.665 4.097 -0.761 1.00 . A A . 88 LEU HG 1 1
7 26189 1 1 90 LEU N N -1.670 4.927 -0.519 1.00 . A A . 88 LEU N 1 1
7 26190 1 1 90 LEU O O -4.320 7.020 -1.617 1.00 . A A . 88 LEU O 1 1
7 26191 1 1 91 THR C C -1.926 9.542 -1.338 1.00 . A A . 89 THR C 1 1
7 26192 1 1 91 THR CA C -2.802 8.906 -0.263 1.00 . A A . 89 THR CA 1 1
7 26193 1 1 91 THR CB C -2.486 9.525 1.099 1.00 . A A . 89 THR CB 1 1
7 26194 1 1 91 THR CG2 C -3.697 9.645 1.999 1.00 . A A . 89 THR CG2 1 1
7 26195 1 1 91 THR H H -1.896 7.090 0.339 1.00 . A A . 89 THR H 1 1
7 26196 1 1 91 THR HA H -3.837 9.096 -0.501 1.00 . A A . 89 THR HA 1 1
7 26197 1 1 91 THR HB H -2.087 10.518 0.948 1.00 . A A . 89 THR HB 1 1
7 26198 1 1 91 THR HG1 H -0.668 9.207 1.757 1.00 . A A . 89 THR HG1 1 1
7 26199 1 1 91 THR HG21 H -4.208 8.694 2.043 1.00 . A A . 89 THR HG21 1 1
7 26200 1 1 91 THR HG22 H -4.366 10.395 1.604 1.00 . A A . 89 THR HG22 1 1
7 26201 1 1 91 THR HG23 H -3.382 9.931 2.992 1.00 . A A . 89 THR HG23 1 1
7 26202 1 1 91 THR N N -2.614 7.460 -0.215 1.00 . A A . 89 THR N 1 1
7 26203 1 1 91 THR O O -2.278 10.578 -1.904 1.00 . A A . 89 THR O 1 1
7 26204 1 1 91 THR OG1 O -1.515 8.756 1.787 1.00 . A A . 89 THR OG1 1 1
7 26205 1 1 92 LYS C C 0.080 8.611 -3.900 1.00 . A A . 90 LYS C 1 1
7 26206 1 1 92 LYS CA C 0.140 9.438 -2.620 1.00 . A A . 90 LYS CA 1 1
7 26207 1 1 92 LYS CB C 1.568 9.447 -2.073 1.00 . A A . 90 LYS CB 1 1
7 26208 1 1 92 LYS CD C 1.442 11.687 -0.939 1.00 . A A . 90 LYS CD 1 1
7 26209 1 1 92 LYS CE C 0.651 12.256 0.229 1.00 . A A . 90 LYS CE 1 1
7 26210 1 1 92 LYS CG C 1.713 10.202 -0.761 1.00 . A A . 90 LYS CG 1 1
7 26211 1 1 92 LYS H H -0.553 8.103 -1.129 1.00 . A A . 90 LYS H 1 1
7 26212 1 1 92 LYS HA H -0.154 10.452 -2.847 1.00 . A A . 90 LYS HA 1 1
7 26213 1 1 92 LYS HB2 H 1.886 8.427 -1.913 1.00 . A A . 90 LYS HB2 1 1
7 26214 1 1 92 LYS HB3 H 2.219 9.908 -2.802 1.00 . A A . 90 LYS HB3 1 1
7 26215 1 1 92 LYS HD2 H 2.384 12.209 -1.010 1.00 . A A . 90 LYS HD2 1 1
7 26216 1 1 92 LYS HD3 H 0.878 11.833 -1.849 1.00 . A A . 90 LYS HD3 1 1
7 26217 1 1 92 LYS HE2 H 0.421 11.456 0.917 1.00 . A A . 90 LYS HE2 1 1
7 26218 1 1 92 LYS HE3 H 1.257 12.998 0.730 1.00 . A A . 90 LYS HE3 1 1
7 26219 1 1 92 LYS HG2 H 1.011 9.801 -0.046 1.00 . A A . 90 LYS HG2 1 1
7 26220 1 1 92 LYS HG3 H 2.720 10.070 -0.391 1.00 . A A . 90 LYS HG3 1 1
7 26221 1 1 92 LYS HZ1 H -0.425 13.820 -0.643 1.00 . A A . 90 LYS HZ1 1 1
7 26222 1 1 92 LYS HZ2 H -1.259 13.020 0.592 1.00 . A A . 90 LYS HZ2 1 1
7 26223 1 1 92 LYS HZ3 H -1.091 12.289 -0.924 1.00 . A A . 90 LYS HZ3 1 1
7 26224 1 1 92 LYS N N -0.783 8.923 -1.614 1.00 . A A . 90 LYS N 1 1
7 26225 1 1 92 LYS NZ N -0.620 12.891 -0.218 1.00 . A A . 90 LYS NZ 1 1
7 26226 1 1 92 LYS O O 0.052 9.158 -5.003 1.00 . A A . 90 LYS O 1 1
7 26227 1 1 93 GLY C C -1.256 6.603 -5.718 1.00 . A A . 91 GLY C 1 1
7 26228 1 1 93 GLY CA C 0.009 6.414 -4.903 1.00 . A A . 91 GLY CA 1 1
7 26229 1 1 93 GLY H H 0.088 6.910 -2.846 1.00 . A A . 91 GLY H 1 1
7 26230 1 1 93 GLY HA2 H 0.862 6.613 -5.533 1.00 . A A . 91 GLY HA2 1 1
7 26231 1 1 93 GLY HA3 H 0.056 5.389 -4.566 1.00 . A A . 91 GLY HA3 1 1
7 26232 1 1 93 GLY N N 0.062 7.292 -3.748 1.00 . A A . 91 GLY N 1 1
7 26233 1 1 93 GLY O O -2.154 7.346 -5.322 1.00 . A A . 91 GLY O 1 1
7 26234 1 1 94 GLU C C -3.307 4.739 -7.694 1.00 . A A . 92 GLU C 1 1
7 26235 1 1 94 GLU CA C -2.486 6.024 -7.737 1.00 . A A . 92 GLU CA 1 1
7 26236 1 1 94 GLU CB C -2.045 6.312 -9.174 1.00 . A A . 92 GLU CB 1 1
7 26237 1 1 94 GLU CD C -2.720 7.167 -11.452 1.00 . A A . 92 GLU CD 1 1
7 26238 1 1 94 GLU CG C -3.063 7.105 -9.976 1.00 . A A . 92 GLU CG 1 1
7 26239 1 1 94 GLU H H -0.576 5.353 -7.122 1.00 . A A . 92 GLU H 1 1
7 26240 1 1 94 GLU HA H -3.099 6.841 -7.388 1.00 . A A . 92 GLU HA 1 1
7 26241 1 1 94 GLU HB2 H -1.122 6.873 -9.149 1.00 . A A . 92 GLU HB2 1 1
7 26242 1 1 94 GLU HB3 H -1.871 5.374 -9.680 1.00 . A A . 92 GLU HB3 1 1
7 26243 1 1 94 GLU HG2 H -4.030 6.639 -9.866 1.00 . A A . 92 GLU HG2 1 1
7 26244 1 1 94 GLU HG3 H -3.102 8.112 -9.588 1.00 . A A . 92 GLU HG3 1 1
7 26245 1 1 94 GLU N N -1.324 5.928 -6.861 1.00 . A A . 92 GLU N 1 1
7 26246 1 1 94 GLU O O -2.777 3.645 -7.886 1.00 . A A . 92 GLU O 1 1
7 26247 1 1 94 GLU OE1 O -2.152 6.184 -11.971 1.00 . A A . 92 GLU OE1 1 1
7 26248 1 1 94 GLU OE2 O -3.023 8.198 -12.088 1.00 . A A . 92 GLU OE2 1 1
7 26249 1 1 95 VAL C C -6.054 3.381 -8.747 1.00 . A A . 93 VAL C 1 1
7 26250 1 1 95 VAL CA C -5.498 3.730 -7.369 1.00 . A A . 93 VAL CA 1 1
7 26251 1 1 95 VAL CB C -6.669 3.987 -6.401 1.00 . A A . 93 VAL CB 1 1
7 26252 1 1 95 VAL CG1 C -7.512 5.162 -6.875 1.00 . A A . 93 VAL CG1 1 1
7 26253 1 1 95 VAL CG2 C -7.523 2.737 -6.248 1.00 . A A . 93 VAL CG2 1 1
7 26254 1 1 95 VAL H H -4.968 5.778 -7.294 1.00 . A A . 93 VAL H 1 1
7 26255 1 1 95 VAL HA H -4.930 2.890 -6.998 1.00 . A A . 93 VAL HA 1 1
7 26256 1 1 95 VAL HB H -6.260 4.237 -5.433 1.00 . A A . 93 VAL HB 1 1
7 26257 1 1 95 VAL HG11 H -6.944 5.753 -7.578 1.00 . A A . 93 VAL HG11 1 1
7 26258 1 1 95 VAL HG12 H -7.786 5.774 -6.029 1.00 . A A . 93 VAL HG12 1 1
7 26259 1 1 95 VAL HG13 H -8.407 4.794 -7.356 1.00 . A A . 93 VAL HG13 1 1
7 26260 1 1 95 VAL HG21 H -8.114 2.814 -5.347 1.00 . A A . 93 VAL HG21 1 1
7 26261 1 1 95 VAL HG22 H -6.883 1.870 -6.184 1.00 . A A . 93 VAL HG22 1 1
7 26262 1 1 95 VAL HG23 H -8.177 2.640 -7.101 1.00 . A A . 93 VAL HG23 1 1
7 26263 1 1 95 VAL N N -4.604 4.880 -7.440 1.00 . A A . 93 VAL N 1 1
7 26264 1 1 95 VAL O O -6.442 4.263 -9.513 1.00 . A A . 93 VAL O 1 1
7 26265 1 1 96 GLN C C -8.103 1.382 -10.271 1.00 . A A . 94 GLN C 1 1
7 26266 1 1 96 GLN CA C -6.599 1.621 -10.339 1.00 . A A . 94 GLN CA 1 1
7 26267 1 1 96 GLN CB C -5.884 0.336 -10.758 1.00 . A A . 94 GLN CB 1 1
7 26268 1 1 96 GLN CD C -3.973 -0.359 -12.255 1.00 . A A . 94 GLN CD 1 1
7 26269 1 1 96 GLN CG C -4.423 0.541 -11.122 1.00 . A A . 94 GLN CG 1 1
7 26270 1 1 96 GLN H H -5.766 1.433 -8.401 1.00 . A A . 94 GLN H 1 1
7 26271 1 1 96 GLN HA H -6.400 2.389 -11.073 1.00 . A A . 94 GLN HA 1 1
7 26272 1 1 96 GLN HB2 H -5.933 -0.372 -9.943 1.00 . A A . 94 GLN HB2 1 1
7 26273 1 1 96 GLN HB3 H -6.392 -0.082 -11.615 1.00 . A A . 94 GLN HB3 1 1
7 26274 1 1 96 GLN HE21 H -2.731 -1.318 -11.034 1.00 . A A . 94 GLN HE21 1 1
7 26275 1 1 96 GLN HE22 H -2.751 -1.872 -12.670 1.00 . A A . 94 GLN HE22 1 1
7 26276 1 1 96 GLN HG2 H -4.281 1.569 -11.422 1.00 . A A . 94 GLN HG2 1 1
7 26277 1 1 96 GLN HG3 H -3.816 0.333 -10.253 1.00 . A A . 94 GLN HG3 1 1
7 26278 1 1 96 GLN N N -6.089 2.088 -9.055 1.00 . A A . 94 GLN N 1 1
7 26279 1 1 96 GLN NE2 N -3.059 -1.276 -11.957 1.00 . A A . 94 GLN NE2 1 1
7 26280 1 1 96 GLN O O -8.561 0.412 -9.666 1.00 . A A . 94 GLN O 1 1
7 26281 1 1 96 GLN OE1 O -4.441 -0.234 -13.387 1.00 . A A . 94 GLN OE1 1 1
7 26282 1 1 97 VAL C C -10.838 1.821 -12.299 1.00 . A A . 95 VAL C 1 1
7 26283 1 1 97 VAL CA C -10.322 2.156 -10.905 1.00 . A A . 95 VAL CA 1 1
7 26284 1 1 97 VAL CB C -10.992 3.456 -10.421 1.00 . A A . 95 VAL CB 1 1
7 26285 1 1 97 VAL CG1 C -10.831 3.612 -8.917 1.00 . A A . 95 VAL CG1 1 1
7 26286 1 1 97 VAL CG2 C -10.416 4.659 -11.154 1.00 . A A . 95 VAL CG2 1 1
7 26287 1 1 97 VAL H H -8.445 3.024 -11.360 1.00 . A A . 95 VAL H 1 1
7 26288 1 1 97 VAL HA H -10.597 1.361 -10.228 1.00 . A A . 95 VAL HA 1 1
7 26289 1 1 97 VAL HB H -12.047 3.398 -10.643 1.00 . A A . 95 VAL HB 1 1
7 26290 1 1 97 VAL HG11 H -11.480 4.400 -8.565 1.00 . A A . 95 VAL HG11 1 1
7 26291 1 1 97 VAL HG12 H -9.805 3.864 -8.688 1.00 . A A . 95 VAL HG12 1 1
7 26292 1 1 97 VAL HG13 H -11.092 2.686 -8.428 1.00 . A A . 95 VAL HG13 1 1
7 26293 1 1 97 VAL HG21 H -11.159 5.441 -11.199 1.00 . A A . 95 VAL HG21 1 1
7 26294 1 1 97 VAL HG22 H -10.137 4.369 -12.156 1.00 . A A . 95 VAL HG22 1 1
7 26295 1 1 97 VAL HG23 H -9.545 5.018 -10.627 1.00 . A A . 95 VAL HG23 1 1
7 26296 1 1 97 VAL N N -8.869 2.271 -10.895 1.00 . A A . 95 VAL N 1 1
7 26297 1 1 97 VAL O O -10.340 2.342 -13.298 1.00 . A A . 95 VAL O 1 1
7 26298 1 1 98 SER C C -13.697 1.329 -13.925 1.00 . A A . 96 SER C 1 1
7 26299 1 1 98 SER CA C -12.422 0.542 -13.634 1.00 . A A . 96 SER CA 1 1
7 26300 1 1 98 SER CB C -12.725 -0.957 -13.625 1.00 . A A . 96 SER CB 1 1
7 26301 1 1 98 SER H H -12.193 0.568 -11.530 1.00 . A A . 96 SER H 1 1
7 26302 1 1 98 SER HA H -11.701 0.750 -14.410 1.00 . A A . 96 SER HA 1 1
7 26303 1 1 98 SER HB2 H -12.107 -1.443 -12.886 1.00 . A A . 96 SER HB2 1 1
7 26304 1 1 98 SER HB3 H -13.766 -1.110 -13.381 1.00 . A A . 96 SER HB3 1 1
7 26305 1 1 98 SER HG H -11.626 -1.211 -15.227 1.00 . A A . 96 SER HG 1 1
7 26306 1 1 98 SER N N -11.839 0.948 -12.361 1.00 . A A . 96 SER N 1 1
7 26307 1 1 98 SER O O -14.148 2.126 -13.100 1.00 . A A . 96 SER O 1 1
7 26308 1 1 98 SER OG O -12.463 -1.538 -14.890 1.00 . A A . 96 SER OG 1 1
7 26309 1 1 99 ASP C C -16.626 1.502 -14.519 1.00 . A A . 97 ASP C 1 1
7 26310 1 1 99 ASP CA C -15.494 1.788 -15.501 1.00 . A A . 97 ASP CA 1 1
7 26311 1 1 99 ASP CB C -15.906 1.359 -16.910 1.00 . A A . 97 ASP CB 1 1
7 26312 1 1 99 ASP CG C -16.620 2.464 -17.664 1.00 . A A . 97 ASP CG 1 1
7 26313 1 1 99 ASP H H -13.864 0.454 -15.714 1.00 . A A . 97 ASP H 1 1
7 26314 1 1 99 ASP HA H -15.293 2.849 -15.501 1.00 . A A . 97 ASP HA 1 1
7 26315 1 1 99 ASP HB2 H -15.023 1.082 -17.468 1.00 . A A . 97 ASP HB2 1 1
7 26316 1 1 99 ASP HB3 H -16.567 0.508 -16.843 1.00 . A A . 97 ASP HB3 1 1
7 26317 1 1 99 ASP N N -14.272 1.101 -15.101 1.00 . A A . 97 ASP N 1 1
7 26318 1 1 99 ASP O O -17.239 2.423 -13.978 1.00 . A A . 97 ASP O 1 1
7 26319 1 1 99 ASP OD1 O -17.748 2.822 -17.265 1.00 . A A . 97 ASP OD1 1 1
7 26320 1 1 99 ASP OD2 O -16.053 2.970 -18.656 1.00 . A A . 97 ASP OD2 1 1
7 26321 1 1 100 LYS C C -17.699 0.350 -11.974 1.00 . A A . 98 LYS C 1 1
7 26322 1 1 100 LYS CA C -17.959 -0.186 -13.379 1.00 . A A . 98 LYS CA 1 1
7 26323 1 1 100 LYS CB C -18.071 -1.711 -13.341 1.00 . A A . 98 LYS CB 1 1
7 26324 1 1 100 LYS CD C -16.936 -3.870 -12.733 1.00 . A A . 98 LYS CD 1 1
7 26325 1 1 100 LYS CE C -15.647 -4.663 -12.869 1.00 . A A . 98 LYS CE 1 1
7 26326 1 1 100 LYS CG C -16.741 -2.416 -13.131 1.00 . A A . 98 LYS CG 1 1
7 26327 1 1 100 LYS H H -16.377 -0.468 -14.757 1.00 . A A . 98 LYS H 1 1
7 26328 1 1 100 LYS HA H -18.888 0.226 -13.743 1.00 . A A . 98 LYS HA 1 1
7 26329 1 1 100 LYS HB2 H -18.734 -1.992 -12.535 1.00 . A A . 98 LYS HB2 1 1
7 26330 1 1 100 LYS HB3 H -18.490 -2.052 -14.276 1.00 . A A . 98 LYS HB3 1 1
7 26331 1 1 100 LYS HD2 H -17.266 -3.911 -11.706 1.00 . A A . 98 LYS HD2 1 1
7 26332 1 1 100 LYS HD3 H -17.688 -4.309 -13.373 1.00 . A A . 98 LYS HD3 1 1
7 26333 1 1 100 LYS HE2 H -14.819 -3.973 -12.945 1.00 . A A . 98 LYS HE2 1 1
7 26334 1 1 100 LYS HE3 H -15.522 -5.277 -11.989 1.00 . A A . 98 LYS HE3 1 1
7 26335 1 1 100 LYS HG2 H -16.174 -2.376 -14.049 1.00 . A A . 98 LYS HG2 1 1
7 26336 1 1 100 LYS HG3 H -16.197 -1.907 -12.347 1.00 . A A . 98 LYS HG3 1 1
7 26337 1 1 100 LYS HZ1 H -16.046 -6.474 -13.832 1.00 . A A . 98 LYS HZ1 1 1
7 26338 1 1 100 LYS HZ2 H -14.691 -5.662 -14.436 1.00 . A A . 98 LYS HZ2 1 1
7 26339 1 1 100 LYS HZ3 H -16.244 -5.115 -14.819 1.00 . A A . 98 LYS HZ3 1 1
7 26340 1 1 100 LYS N N -16.899 0.220 -14.295 1.00 . A A . 98 LYS N 1 1
7 26341 1 1 100 LYS NZ N -15.657 -5.540 -14.074 1.00 . A A . 98 LYS NZ 1 1
7 26342 1 1 100 LYS O O -18.627 0.754 -11.273 1.00 . A A . 98 LYS O 1 1
7 26343 1 1 101 GLU C C -16.311 2.340 -10.133 1.00 . A A . 99 GLU C 1 1
7 26344 1 1 101 GLU CA C -16.053 0.842 -10.252 1.00 . A A . 99 GLU CA 1 1
7 26345 1 1 101 GLU CB C -14.577 0.544 -9.980 1.00 . A A . 99 GLU CB 1 1
7 26346 1 1 101 GLU CD C -12.818 -1.217 -9.546 1.00 . A A . 99 GLU CD 1 1
7 26347 1 1 101 GLU CG C -14.252 -0.941 -9.955 1.00 . A A . 99 GLU CG 1 1
7 26348 1 1 101 GLU H H -15.738 0.019 -12.176 1.00 . A A . 99 GLU H 1 1
7 26349 1 1 101 GLU HA H -16.657 0.325 -9.520 1.00 . A A . 99 GLU HA 1 1
7 26350 1 1 101 GLU HB2 H -13.980 1.008 -10.750 1.00 . A A . 99 GLU HB2 1 1
7 26351 1 1 101 GLU HB3 H -14.307 0.966 -9.023 1.00 . A A . 99 GLU HB3 1 1
7 26352 1 1 101 GLU HG2 H -14.910 -1.429 -9.251 1.00 . A A . 99 GLU HG2 1 1
7 26353 1 1 101 GLU HG3 H -14.415 -1.349 -10.941 1.00 . A A . 99 GLU HG3 1 1
7 26354 1 1 101 GLU N N -16.433 0.353 -11.572 1.00 . A A . 99 GLU N 1 1
7 26355 1 1 101 GLU O O -16.761 2.822 -9.093 1.00 . A A . 99 GLU O 1 1
7 26356 1 1 101 GLU OE1 O -12.287 -0.464 -8.702 1.00 . A A . 99 GLU OE1 1 1
7 26357 1 1 101 GLU OE2 O -12.228 -2.184 -10.069 1.00 . A A . 99 GLU OE2 1 1
7 26358 1 1 102 ARG C C -17.710 4.852 -11.375 1.00 . A A . 100 ARG C 1 1
7 26359 1 1 102 ARG CA C -16.230 4.514 -11.223 1.00 . A A . 100 ARG CA 1 1
7 26360 1 1 102 ARG CB C -15.430 5.150 -12.362 1.00 . A A . 100 ARG CB 1 1
7 26361 1 1 102 ARG CD C -14.953 7.488 -13.153 1.00 . A A . 100 ARG CD 1 1
7 26362 1 1 102 ARG CG C -14.830 6.501 -12.005 1.00 . A A . 100 ARG CG 1 1
7 26363 1 1 102 ARG CZ C -16.715 8.460 -14.577 1.00 . A A . 100 ARG CZ 1 1
7 26364 1 1 102 ARG H H -15.673 2.628 -12.005 1.00 . A A . 100 ARG H 1 1
7 26365 1 1 102 ARG HA H -15.878 4.910 -10.282 1.00 . A A . 100 ARG HA 1 1
7 26366 1 1 102 ARG HB2 H -14.626 4.484 -12.636 1.00 . A A . 100 ARG HB2 1 1
7 26367 1 1 102 ARG HB3 H -16.082 5.283 -13.213 1.00 . A A . 100 ARG HB3 1 1
7 26368 1 1 102 ARG HD2 H -14.553 8.441 -12.838 1.00 . A A . 100 ARG HD2 1 1
7 26369 1 1 102 ARG HD3 H -14.381 7.119 -13.991 1.00 . A A . 100 ARG HD3 1 1
7 26370 1 1 102 ARG HE H -17.031 7.184 -13.074 1.00 . A A . 100 ARG HE 1 1
7 26371 1 1 102 ARG HG2 H -15.348 6.898 -11.145 1.00 . A A . 100 ARG HG2 1 1
7 26372 1 1 102 ARG HG3 H -13.784 6.367 -11.766 1.00 . A A . 100 ARG HG3 1 1
7 26373 1 1 102 ARG HH11 H -14.839 9.057 -15.041 1.00 . A A . 100 ARG HH11 1 1
7 26374 1 1 102 ARG HH12 H -16.095 9.725 -16.027 1.00 . A A . 100 ARG HH12 1 1
7 26375 1 1 102 ARG HH21 H -18.685 8.061 -14.370 1.00 . A A . 100 ARG HH21 1 1
7 26376 1 1 102 ARG HH22 H -18.279 9.161 -15.646 1.00 . A A . 100 ARG HH22 1 1
7 26377 1 1 102 ARG N N -16.027 3.071 -11.205 1.00 . A A . 100 ARG N 1 1
7 26378 1 1 102 ARG NE N -16.341 7.672 -13.570 1.00 . A A . 100 ARG NE 1 1
7 26379 1 1 102 ARG NH1 N -15.809 9.136 -15.271 1.00 . A A . 100 ARG NH1 1 1
7 26380 1 1 102 ARG NH2 N -17.999 8.570 -14.889 1.00 . A A . 100 ARG NH2 1 1
7 26381 1 1 102 ARG O O -18.191 5.843 -10.826 1.00 . A A . 100 ARG O 1 1
7 26382 1 1 103 HIS C C -20.626 4.150 -11.034 1.00 . A A . 101 HIS C 1 1
7 26383 1 1 103 HIS CA C -19.852 4.228 -12.347 1.00 . A A . 101 HIS CA 1 1
7 26384 1 1 103 HIS CB C -20.392 3.191 -13.334 1.00 . A A . 101 HIS CB 1 1
7 26385 1 1 103 HIS CD2 C -22.707 3.665 -14.406 1.00 . A A . 101 HIS CD2 1 1
7 26386 1 1 103 HIS CE1 C -22.030 4.880 -16.102 1.00 . A A . 101 HIS CE1 1 1
7 26387 1 1 103 HIS CG C -21.357 3.757 -14.328 1.00 . A A . 101 HIS CG 1 1
7 26388 1 1 103 HIS H H -17.987 3.245 -12.533 1.00 . A A . 101 HIS H 1 1
7 26389 1 1 103 HIS HA H -19.980 5.214 -12.767 1.00 . A A . 101 HIS HA 1 1
7 26390 1 1 103 HIS HB2 H -19.566 2.763 -13.882 1.00 . A A . 101 HIS HB2 1 1
7 26391 1 1 103 HIS HB3 H -20.898 2.411 -12.786 1.00 . A A . 101 HIS HB3 1 1
7 26392 1 1 103 HIS HD1 H -20.043 4.771 -15.627 1.00 . A A . 101 HIS HD1 1 1
7 26393 1 1 103 HIS HD2 H -23.353 3.135 -13.722 1.00 . A A . 101 HIS HD2 1 1
7 26394 1 1 103 HIS HE1 H -22.027 5.482 -16.998 1.00 . A A . 101 HIS HE1 1 1
7 26395 1 1 103 HIS HE2 H -24.009 4.398 -15.881 1.00 . A A . 101 HIS HE2 1 1
7 26396 1 1 103 HIS N N -18.427 4.019 -12.123 1.00 . A A . 101 HIS N 1 1
7 26397 1 1 103 HIS ND1 N -20.965 4.524 -15.406 1.00 . A A . 101 HIS ND1 1 1
7 26398 1 1 103 HIS NE2 N -23.099 4.372 -15.517 1.00 . A A . 101 HIS NE2 1 1
7 26399 1 1 103 HIS O O -21.357 5.073 -10.677 1.00 . A A . 101 HIS O 1 1
7 26400 1 1 104 THR C C -20.760 3.940 -8.053 1.00 . A A . 102 THR C 1 1
7 26401 1 1 104 THR CA C -21.137 2.845 -9.044 1.00 . A A . 102 THR CA 1 1
7 26402 1 1 104 THR CB C -20.791 1.473 -8.464 1.00 . A A . 102 THR CB 1 1
7 26403 1 1 104 THR CG2 C -21.671 1.077 -7.299 1.00 . A A . 102 THR CG2 1 1
7 26404 1 1 104 THR H H -19.859 2.342 -10.655 1.00 . A A . 102 THR H 1 1
7 26405 1 1 104 THR HA H -22.200 2.891 -9.226 1.00 . A A . 102 THR HA 1 1
7 26406 1 1 104 THR HB H -19.768 1.489 -8.115 1.00 . A A . 102 THR HB 1 1
7 26407 1 1 104 THR HG1 H -20.676 -0.385 -9.074 1.00 . A A . 102 THR HG1 1 1
7 26408 1 1 104 THR HG21 H -21.386 1.641 -6.423 1.00 . A A . 102 THR HG21 1 1
7 26409 1 1 104 THR HG22 H -21.553 0.022 -7.100 1.00 . A A . 102 THR HG22 1 1
7 26410 1 1 104 THR HG23 H -22.703 1.284 -7.540 1.00 . A A . 102 THR HG23 1 1
7 26411 1 1 104 THR N N -20.456 3.042 -10.318 1.00 . A A . 102 THR N 1 1
7 26412 1 1 104 THR O O -21.578 4.363 -7.236 1.00 . A A . 102 THR O 1 1
7 26413 1 1 104 THR OG1 O -20.908 0.465 -9.453 1.00 . A A . 102 THR OG1 1 1
7 26414 1 1 105 GLN C C -19.718 6.772 -7.541 1.00 . A A . 103 GLN C 1 1
7 26415 1 1 105 GLN CA C -19.026 5.446 -7.245 1.00 . A A . 103 GLN CA 1 1
7 26416 1 1 105 GLN CB C -17.510 5.602 -7.390 1.00 . A A . 103 GLN CB 1 1
7 26417 1 1 105 GLN CD C -15.508 6.643 -6.257 1.00 . A A . 103 GLN CD 1 1
7 26418 1 1 105 GLN CG C -16.797 5.867 -6.074 1.00 . A A . 103 GLN CG 1 1
7 26419 1 1 105 GLN H H -18.909 4.022 -8.807 1.00 . A A . 103 GLN H 1 1
7 26420 1 1 105 GLN HA H -19.253 5.154 -6.231 1.00 . A A . 103 GLN HA 1 1
7 26421 1 1 105 GLN HB2 H -17.106 4.697 -7.818 1.00 . A A . 103 GLN HB2 1 1
7 26422 1 1 105 GLN HB3 H -17.308 6.426 -8.058 1.00 . A A . 103 GLN HB3 1 1
7 26423 1 1 105 GLN HE21 H -16.529 8.332 -6.494 1.00 . A A . 103 GLN HE21 1 1
7 26424 1 1 105 GLN HE22 H -14.810 8.474 -6.590 1.00 . A A . 103 GLN HE22 1 1
7 26425 1 1 105 GLN HG2 H -17.454 6.436 -5.432 1.00 . A A . 103 GLN HG2 1 1
7 26426 1 1 105 GLN HG3 H -16.569 4.921 -5.606 1.00 . A A . 103 GLN HG3 1 1
7 26427 1 1 105 GLN N N -19.514 4.397 -8.133 1.00 . A A . 103 GLN N 1 1
7 26428 1 1 105 GLN NE2 N -15.628 7.949 -6.468 1.00 . A A . 103 GLN NE2 1 1
7 26429 1 1 105 GLN O O -20.069 7.519 -6.628 1.00 . A A . 103 GLN O 1 1
7 26430 1 1 105 GLN OE1 O -14.417 6.075 -6.208 1.00 . A A . 103 GLN OE1 1 1
7 26431 1 1 106 LEU C C -22.014 8.324 -8.779 1.00 . A A . 104 LEU C 1 1
7 26432 1 1 106 LEU CA C -20.562 8.293 -9.243 1.00 . A A . 104 LEU CA 1 1
7 26433 1 1 106 LEU CB C -20.497 8.439 -10.765 1.00 . A A . 104 LEU CB 1 1
7 26434 1 1 106 LEU CD1 C -19.065 10.099 -11.990 1.00 . A A . 104 LEU CD1 1 1
7 26435 1 1 106 LEU CD2 C -21.555 10.213 -12.194 1.00 . A A . 104 LEU CD2 1 1
7 26436 1 1 106 LEU CG C -20.389 9.880 -11.273 1.00 . A A . 104 LEU CG 1 1
7 26437 1 1 106 LEU H H -19.610 6.421 -9.507 1.00 . A A . 104 LEU H 1 1
7 26438 1 1 106 LEU HA H -20.033 9.117 -8.789 1.00 . A A . 104 LEU HA 1 1
7 26439 1 1 106 LEU HB2 H -19.641 7.885 -11.121 1.00 . A A . 104 LEU HB2 1 1
7 26440 1 1 106 LEU HB3 H -21.389 7.998 -11.185 1.00 . A A . 104 LEU HB3 1 1
7 26441 1 1 106 LEU HD11 H -18.286 9.549 -11.481 1.00 . A A . 104 LEU HD11 1 1
7 26442 1 1 106 LEU HD12 H -18.823 11.151 -11.987 1.00 . A A . 104 LEU HD12 1 1
7 26443 1 1 106 LEU HD13 H -19.145 9.749 -13.009 1.00 . A A . 104 LEU HD13 1 1
7 26444 1 1 106 LEU HD21 H -21.224 10.899 -12.959 1.00 . A A . 104 LEU HD21 1 1
7 26445 1 1 106 LEU HD22 H -22.349 10.666 -11.621 1.00 . A A . 104 LEU HD22 1 1
7 26446 1 1 106 LEU HD23 H -21.918 9.306 -12.656 1.00 . A A . 104 LEU HD23 1 1
7 26447 1 1 106 LEU HG H -20.426 10.555 -10.431 1.00 . A A . 104 LEU HG 1 1
7 26448 1 1 106 LEU N N -19.910 7.058 -8.825 1.00 . A A . 104 LEU N 1 1
7 26449 1 1 106 LEU O O -22.496 9.340 -8.278 1.00 . A A . 104 LEU O 1 1
7 26450 1 1 107 GLU C C -24.250 7.297 -7.040 1.00 . A A . 105 GLU C 1 1
7 26451 1 1 107 GLU CA C -24.104 7.098 -8.545 1.00 . A A . 105 GLU CA 1 1
7 26452 1 1 107 GLU CB C -24.674 5.737 -8.950 1.00 . A A . 105 GLU CB 1 1
7 26453 1 1 107 GLU CD C -26.794 6.408 -10.148 1.00 . A A . 105 GLU CD 1 1
7 26454 1 1 107 GLU CG C -25.427 5.761 -10.270 1.00 . A A . 105 GLU CG 1 1
7 26455 1 1 107 GLU H H -22.267 6.424 -9.353 1.00 . A A . 105 GLU H 1 1
7 26456 1 1 107 GLU HA H -24.654 7.875 -9.054 1.00 . A A . 105 GLU HA 1 1
7 26457 1 1 107 GLU HB2 H -23.861 5.031 -9.038 1.00 . A A . 105 GLU HB2 1 1
7 26458 1 1 107 GLU HB3 H -25.351 5.398 -8.179 1.00 . A A . 105 GLU HB3 1 1
7 26459 1 1 107 GLU HG2 H -24.847 6.317 -10.991 1.00 . A A . 105 GLU HG2 1 1
7 26460 1 1 107 GLU HG3 H -25.555 4.745 -10.616 1.00 . A A . 105 GLU HG3 1 1
7 26461 1 1 107 GLU N N -22.707 7.202 -8.948 1.00 . A A . 105 GLU N 1 1
7 26462 1 1 107 GLU O O -25.106 8.056 -6.584 1.00 . A A . 105 GLU O 1 1
7 26463 1 1 107 GLU OE1 O -26.867 7.554 -9.659 1.00 . A A . 105 GLU OE1 1 1
7 26464 1 1 107 GLU OE2 O -27.790 5.767 -10.543 1.00 . A A . 105 GLU OE2 1 1
7 26465 1 1 108 GLN C C -23.148 8.140 -4.367 1.00 . A A . 106 GLN C 1 1
7 26466 1 1 108 GLN CA C -23.442 6.713 -4.819 1.00 . A A . 106 GLN CA 1 1
7 26467 1 1 108 GLN CB C -22.430 5.748 -4.196 1.00 . A A . 106 GLN CB 1 1
7 26468 1 1 108 GLN CD C -22.001 5.159 -1.776 1.00 . A A . 106 GLN CD 1 1
7 26469 1 1 108 GLN CG C -22.949 5.042 -2.954 1.00 . A A . 106 GLN CG 1 1
7 26470 1 1 108 GLN H H -22.748 6.023 -6.696 1.00 . A A . 106 GLN H 1 1
7 26471 1 1 108 GLN HA H -24.434 6.442 -4.492 1.00 . A A . 106 GLN HA 1 1
7 26472 1 1 108 GLN HB2 H -22.169 4.998 -4.928 1.00 . A A . 106 GLN HB2 1 1
7 26473 1 1 108 GLN HB3 H -21.542 6.300 -3.928 1.00 . A A . 106 GLN HB3 1 1
7 26474 1 1 108 GLN HE21 H -23.337 6.242 -0.778 1.00 . A A . 106 GLN HE21 1 1
7 26475 1 1 108 GLN HE22 H -21.848 5.943 0.045 1.00 . A A . 106 GLN HE22 1 1
7 26476 1 1 108 GLN HG2 H -23.897 5.478 -2.677 1.00 . A A . 106 GLN HG2 1 1
7 26477 1 1 108 GLN HG3 H -23.089 3.996 -3.183 1.00 . A A . 106 GLN HG3 1 1
7 26478 1 1 108 GLN N N -23.409 6.612 -6.274 1.00 . A A . 106 GLN N 1 1
7 26479 1 1 108 GLN NE2 N -22.440 5.852 -0.731 1.00 . A A . 106 GLN NE2 1 1
7 26480 1 1 108 GLN O O -23.828 8.677 -3.494 1.00 . A A . 106 GLN O 1 1
7 26481 1 1 108 GLN OE1 O -20.888 4.633 -1.805 1.00 . A A . 106 GLN OE1 1 1
7 26482 1 1 109 MET C C -22.899 11.082 -4.892 1.00 . A A . 107 MET C 1 1
7 26483 1 1 109 MET CA C -21.749 10.114 -4.630 1.00 . A A . 107 MET CA 1 1
7 26484 1 1 109 MET CB C -20.517 10.535 -5.433 1.00 . A A . 107 MET CB 1 1
7 26485 1 1 109 MET CE C -16.900 10.410 -4.558 1.00 . A A . 107 MET CE 1 1
7 26486 1 1 109 MET CG C -19.511 11.339 -4.625 1.00 . A A . 107 MET CG 1 1
7 26487 1 1 109 MET H H -21.629 8.269 -5.661 1.00 . A A . 107 MET H 1 1
7 26488 1 1 109 MET HA H -21.508 10.138 -3.578 1.00 . A A . 107 MET HA 1 1
7 26489 1 1 109 MET HB2 H -20.023 9.649 -5.803 1.00 . A A . 107 MET HB2 1 1
7 26490 1 1 109 MET HB3 H -20.835 11.136 -6.273 1.00 . A A . 107 MET HB3 1 1
7 26491 1 1 109 MET HE1 H -17.109 10.778 -5.551 1.00 . A A . 107 MET HE1 1 1
7 26492 1 1 109 MET HE2 H -16.446 9.432 -4.625 1.00 . A A . 107 MET HE2 1 1
7 26493 1 1 109 MET HE3 H -16.224 11.088 -4.057 1.00 . A A . 107 MET HE3 1 1
7 26494 1 1 109 MET HG2 H -18.903 11.917 -5.306 1.00 . A A . 107 MET HG2 1 1
7 26495 1 1 109 MET HG3 H -20.048 12.008 -3.969 1.00 . A A . 107 MET HG3 1 1
7 26496 1 1 109 MET N N -22.132 8.749 -4.970 1.00 . A A . 107 MET N 1 1
7 26497 1 1 109 MET O O -23.188 11.954 -4.072 1.00 . A A . 107 MET O 1 1
7 26498 1 1 109 MET SD S -18.428 10.296 -3.630 1.00 . A A . 107 MET SD 1 1
7 26499 1 1 110 PHE C C -25.783 11.700 -5.366 1.00 . A A . 108 PHE C 1 1
7 26500 1 1 110 PHE CA C -24.672 11.780 -6.409 1.00 . A A . 108 PHE CA 1 1
7 26501 1 1 110 PHE CB C -25.212 11.380 -7.785 1.00 . A A . 108 PHE CB 1 1
7 26502 1 1 110 PHE CD1 C -26.234 13.438 -8.795 1.00 . A A . 108 PHE CD1 1 1
7 26503 1 1 110 PHE CD2 C -24.184 12.627 -9.704 1.00 . A A . 108 PHE CD2 1 1
7 26504 1 1 110 PHE CE1 C -26.234 14.472 -9.712 1.00 . A A . 108 PHE CE1 1 1
7 26505 1 1 110 PHE CE2 C -24.179 13.659 -10.623 1.00 . A A . 108 PHE CE2 1 1
7 26506 1 1 110 PHE CG C -25.210 12.505 -8.781 1.00 . A A . 108 PHE CG 1 1
7 26507 1 1 110 PHE CZ C -25.206 14.583 -10.627 1.00 . A A . 108 PHE CZ 1 1
7 26508 1 1 110 PHE H H -23.275 10.207 -6.650 1.00 . A A . 108 PHE H 1 1
7 26509 1 1 110 PHE HA H -24.309 12.795 -6.455 1.00 . A A . 108 PHE HA 1 1
7 26510 1 1 110 PHE HB2 H -24.605 10.582 -8.185 1.00 . A A . 108 PHE HB2 1 1
7 26511 1 1 110 PHE HB3 H -26.229 11.032 -7.678 1.00 . A A . 108 PHE HB3 1 1
7 26512 1 1 110 PHE HD1 H -27.038 13.353 -8.079 1.00 . A A . 108 PHE HD1 1 1
7 26513 1 1 110 PHE HD2 H -23.381 11.904 -9.703 1.00 . A A . 108 PHE HD2 1 1
7 26514 1 1 110 PHE HE1 H -27.038 15.194 -9.712 1.00 . A A . 108 PHE HE1 1 1
7 26515 1 1 110 PHE HE2 H -23.373 13.743 -11.337 1.00 . A A . 108 PHE HE2 1 1
7 26516 1 1 110 PHE HZ H -25.204 15.390 -11.344 1.00 . A A . 108 PHE HZ 1 1
7 26517 1 1 110 PHE N N -23.551 10.921 -6.039 1.00 . A A . 108 PHE N 1 1
7 26518 1 1 110 PHE O O -26.233 12.720 -4.843 1.00 . A A . 108 PHE O 1 1
7 26519 1 1 111 ARG C C -26.893 10.856 -2.735 1.00 . A A . 109 ARG C 1 1
7 26520 1 1 111 ARG CA C -27.276 10.263 -4.087 1.00 . A A . 109 ARG CA 1 1
7 26521 1 1 111 ARG CB C -27.562 8.767 -3.937 1.00 . A A . 109 ARG CB 1 1
7 26522 1 1 111 ARG CD C -28.872 6.786 -4.757 1.00 . A A . 109 ARG CD 1 1
7 26523 1 1 111 ARG CG C -28.371 8.184 -5.083 1.00 . A A . 109 ARG CG 1 1
7 26524 1 1 111 ARG CZ C -31.290 7.059 -4.373 1.00 . A A . 109 ARG CZ 1 1
7 26525 1 1 111 ARG H H -25.818 9.706 -5.518 1.00 . A A . 109 ARG H 1 1
7 26526 1 1 111 ARG HA H -28.167 10.757 -4.444 1.00 . A A . 109 ARG HA 1 1
7 26527 1 1 111 ARG HB2 H -26.623 8.237 -3.882 1.00 . A A . 109 ARG HB2 1 1
7 26528 1 1 111 ARG HB3 H -28.110 8.608 -3.020 1.00 . A A . 109 ARG HB3 1 1
7 26529 1 1 111 ARG HD2 H -29.106 6.277 -5.680 1.00 . A A . 109 ARG HD2 1 1
7 26530 1 1 111 ARG HD3 H -28.089 6.250 -4.239 1.00 . A A . 109 ARG HD3 1 1
7 26531 1 1 111 ARG HE H -29.946 6.642 -2.957 1.00 . A A . 109 ARG HE 1 1
7 26532 1 1 111 ARG HG2 H -29.221 8.824 -5.273 1.00 . A A . 109 ARG HG2 1 1
7 26533 1 1 111 ARG HG3 H -27.749 8.138 -5.965 1.00 . A A . 109 ARG HG3 1 1
7 26534 1 1 111 ARG HH11 H -30.715 7.290 -6.298 1.00 . A A . 109 ARG HH11 1 1
7 26535 1 1 111 ARG HH12 H -32.411 7.479 -6.002 1.00 . A A . 109 ARG HH12 1 1
7 26536 1 1 111 ARG HH21 H -32.176 6.889 -2.564 1.00 . A A . 109 ARG HH21 1 1
7 26537 1 1 111 ARG HH22 H -33.241 7.251 -3.882 1.00 . A A . 109 ARG HH22 1 1
7 26538 1 1 111 ARG N N -26.219 10.480 -5.068 1.00 . A A . 109 ARG N 1 1
7 26539 1 1 111 ARG NE N -30.064 6.814 -3.914 1.00 . A A . 109 ARG NE 1 1
7 26540 1 1 111 ARG NH1 N -31.488 7.295 -5.663 1.00 . A A . 109 ARG NH1 1 1
7 26541 1 1 111 ARG NH2 N -32.320 7.067 -3.538 1.00 . A A . 109 ARG NH2 1 1
7 26542 1 1 111 ARG O O -27.744 11.362 -2.003 1.00 . A A . 109 ARG O 1 1
7 26543 1 1 112 ASP C C -25.352 12.823 -1.057 1.00 . A A . 110 ASP C 1 1
7 26544 1 1 112 ASP CA C -25.108 11.321 -1.148 1.00 . A A . 110 ASP CA 1 1
7 26545 1 1 112 ASP CB C -23.614 11.024 -0.999 1.00 . A A . 110 ASP CB 1 1
7 26546 1 1 112 ASP CG C -23.224 10.733 0.437 1.00 . A A . 110 ASP CG 1 1
7 26547 1 1 112 ASP H H -24.976 10.375 -3.037 1.00 . A A . 110 ASP H 1 1
7 26548 1 1 112 ASP HA H -25.645 10.833 -0.349 1.00 . A A . 110 ASP HA 1 1
7 26549 1 1 112 ASP HB2 H -23.362 10.166 -1.602 1.00 . A A . 110 ASP HB2 1 1
7 26550 1 1 112 ASP HB3 H -23.048 11.879 -1.341 1.00 . A A . 110 ASP HB3 1 1
7 26551 1 1 112 ASP N N -25.605 10.791 -2.411 1.00 . A A . 110 ASP N 1 1
7 26552 1 1 112 ASP O O -26.034 13.297 -0.150 1.00 . A A . 110 ASP O 1 1
7 26553 1 1 112 ASP OD1 O -23.946 9.962 1.104 1.00 . A A . 110 ASP OD1 1 1
7 26554 1 1 112 ASP OD2 O -22.196 11.275 0.894 1.00 . A A . 110 ASP OD2 1 1
7 26555 1 1 113 ILE C C -26.424 15.406 -2.108 1.00 . A A . 111 ILE C 1 1
7 26556 1 1 113 ILE CA C -24.950 15.018 -2.028 1.00 . A A . 111 ILE CA 1 1
7 26557 1 1 113 ILE CB C -24.196 15.647 -3.216 1.00 . A A . 111 ILE CB 1 1
7 26558 1 1 113 ILE CD1 C -22.193 14.921 -4.608 1.00 . A A . 111 ILE CD1 1 1
7 26559 1 1 113 ILE CG1 C -22.736 15.191 -3.223 1.00 . A A . 111 ILE CG1 1 1
7 26560 1 1 113 ILE CG2 C -24.281 17.165 -3.157 1.00 . A A . 111 ILE CG2 1 1
7 26561 1 1 113 ILE H H -24.258 13.133 -2.702 1.00 . A A . 111 ILE H 1 1
7 26562 1 1 113 ILE HA H -24.533 15.414 -1.114 1.00 . A A . 111 ILE HA 1 1
7 26563 1 1 113 ILE HB H -24.672 15.320 -4.129 1.00 . A A . 111 ILE HB 1 1
7 26564 1 1 113 ILE HD11 H -22.331 13.878 -4.852 1.00 . A A . 111 ILE HD11 1 1
7 26565 1 1 113 ILE HD12 H -21.139 15.160 -4.636 1.00 . A A . 111 ILE HD12 1 1
7 26566 1 1 113 ILE HD13 H -22.720 15.531 -5.327 1.00 . A A . 111 ILE HD13 1 1
7 26567 1 1 113 ILE HG12 H -22.124 15.958 -2.772 1.00 . A A . 111 ILE HG12 1 1
7 26568 1 1 113 ILE HG13 H -22.647 14.282 -2.647 1.00 . A A . 111 ILE HG13 1 1
7 26569 1 1 113 ILE HG21 H -25.317 17.470 -3.203 1.00 . A A . 111 ILE HG21 1 1
7 26570 1 1 113 ILE HG22 H -23.744 17.589 -3.992 1.00 . A A . 111 ILE HG22 1 1
7 26571 1 1 113 ILE HG23 H -23.844 17.515 -2.233 1.00 . A A . 111 ILE HG23 1 1
7 26572 1 1 113 ILE N N -24.790 13.569 -2.003 1.00 . A A . 111 ILE N 1 1
7 26573 1 1 113 ILE O O -26.823 16.466 -1.625 1.00 . A A . 111 ILE O 1 1
7 26574 1 1 114 ALA C C -29.370 14.744 -1.521 1.00 . A A . 112 ALA C 1 1
7 26575 1 1 114 ALA CA C -28.654 14.799 -2.868 1.00 . A A . 112 ALA CA 1 1
7 26576 1 1 114 ALA CB C -29.272 13.800 -3.835 1.00 . A A . 112 ALA CB 1 1
7 26577 1 1 114 ALA H H -26.849 13.716 -3.090 1.00 . A A . 112 ALA H 1 1
7 26578 1 1 114 ALA HA H -28.774 15.788 -3.287 1.00 . A A . 112 ALA HA 1 1
7 26579 1 1 114 ALA HB1 H -28.893 13.980 -4.830 1.00 . A A . 112 ALA HB1 1 1
7 26580 1 1 114 ALA HB2 H -30.347 13.915 -3.833 1.00 . A A . 112 ALA HB2 1 1
7 26581 1 1 114 ALA HB3 H -29.017 12.796 -3.528 1.00 . A A . 112 ALA HB3 1 1
7 26582 1 1 114 ALA N N -27.226 14.544 -2.723 1.00 . A A . 112 ALA N 1 1
7 26583 1 1 114 ALA O O -30.139 15.642 -1.180 1.00 . A A . 112 ALA O 1 1
7 26584 1 1 115 THR C C -29.313 14.606 1.515 1.00 . A A . 113 THR C 1 1
7 26585 1 1 115 THR CA C -29.746 13.511 0.544 1.00 . A A . 113 THR CA 1 1
7 26586 1 1 115 THR CB C -29.411 12.133 1.120 1.00 . A A . 113 THR CB 1 1
7 26587 1 1 115 THR CG2 C -27.924 11.862 1.210 1.00 . A A . 113 THR CG2 1 1
7 26588 1 1 115 THR H H -28.500 12.995 -1.090 1.00 . A A . 113 THR H 1 1
7 26589 1 1 115 THR HA H -30.815 13.578 0.404 1.00 . A A . 113 THR HA 1 1
7 26590 1 1 115 THR HB H -29.845 11.374 0.486 1.00 . A A . 113 THR HB 1 1
7 26591 1 1 115 THR HG1 H -29.558 12.636 3.008 1.00 . A A . 113 THR HG1 1 1
7 26592 1 1 115 THR HG21 H -27.753 10.994 1.827 1.00 . A A . 113 THR HG21 1 1
7 26593 1 1 115 THR HG22 H -27.428 12.718 1.646 1.00 . A A . 113 THR HG22 1 1
7 26594 1 1 115 THR HG23 H -27.531 11.684 0.220 1.00 . A A . 113 THR HG23 1 1
7 26595 1 1 115 THR N N -29.118 13.682 -0.763 1.00 . A A . 113 THR N 1 1
7 26596 1 1 115 THR O O -30.122 15.115 2.290 1.00 . A A . 113 THR O 1 1
7 26597 1 1 115 THR OG1 O -29.952 11.988 2.421 1.00 . A A . 113 THR OG1 1 1
7 26598 1 1 116 ILE C C -28.125 17.360 2.042 1.00 . A A . 114 ILE C 1 1
7 26599 1 1 116 ILE CA C -27.501 16.001 2.350 1.00 . A A . 114 ILE CA 1 1
7 26600 1 1 116 ILE CB C -25.966 16.106 2.229 1.00 . A A . 114 ILE CB 1 1
7 26601 1 1 116 ILE CD1 C -25.481 14.329 3.987 1.00 . A A . 114 ILE CD1 1 1
7 26602 1 1 116 ILE CG1 C -25.315 14.758 2.546 1.00 . A A . 114 ILE CG1 1 1
7 26603 1 1 116 ILE CG2 C -25.430 17.189 3.157 1.00 . A A . 114 ILE CG2 1 1
7 26604 1 1 116 ILE H H -27.434 14.525 0.831 1.00 . A A . 114 ILE H 1 1
7 26605 1 1 116 ILE HA H -27.743 15.727 3.367 1.00 . A A . 114 ILE HA 1 1
7 26606 1 1 116 ILE HB H -25.725 16.386 1.216 1.00 . A A . 114 ILE HB 1 1
7 26607 1 1 116 ILE HD11 H -24.779 13.539 4.211 1.00 . A A . 114 ILE HD11 1 1
7 26608 1 1 116 ILE HD12 H -26.488 13.970 4.142 1.00 . A A . 114 ILE HD12 1 1
7 26609 1 1 116 ILE HD13 H -25.295 15.171 4.638 1.00 . A A . 114 ILE HD13 1 1
7 26610 1 1 116 ILE HG12 H -25.757 13.998 1.922 1.00 . A A . 114 ILE HG12 1 1
7 26611 1 1 116 ILE HG13 H -24.257 14.819 2.336 1.00 . A A . 114 ILE HG13 1 1
7 26612 1 1 116 ILE HG21 H -26.118 17.335 3.977 1.00 . A A . 114 ILE HG21 1 1
7 26613 1 1 116 ILE HG22 H -25.321 18.113 2.609 1.00 . A A . 114 ILE HG22 1 1
7 26614 1 1 116 ILE HG23 H -24.468 16.886 3.545 1.00 . A A . 114 ILE HG23 1 1
7 26615 1 1 116 ILE N N -28.033 14.966 1.470 1.00 . A A . 114 ILE N 1 1
7 26616 1 1 116 ILE O O -28.504 18.098 2.951 1.00 . A A . 114 ILE O 1 1
7 26617 1 1 117 VAL C C -30.322 18.956 0.481 1.00 . A A . 115 VAL C 1 1
7 26618 1 1 117 VAL CA C -28.802 18.957 0.336 1.00 . A A . 115 VAL CA 1 1
7 26619 1 1 117 VAL CB C -28.437 19.280 -1.127 1.00 . A A . 115 VAL CB 1 1
7 26620 1 1 117 VAL CG1 C -28.946 20.659 -1.516 1.00 . A A . 115 VAL CG1 1 1
7 26621 1 1 117 VAL CG2 C -26.933 19.183 -1.334 1.00 . A A . 115 VAL CG2 1 1
7 26622 1 1 117 VAL H H -27.906 17.055 0.079 1.00 . A A . 115 VAL H 1 1
7 26623 1 1 117 VAL HA H -28.391 19.732 0.966 1.00 . A A . 115 VAL HA 1 1
7 26624 1 1 117 VAL HB H -28.914 18.551 -1.765 1.00 . A A . 115 VAL HB 1 1
7 26625 1 1 117 VAL HG11 H -30.021 20.687 -1.415 1.00 . A A . 115 VAL HG11 1 1
7 26626 1 1 117 VAL HG12 H -28.676 20.866 -2.541 1.00 . A A . 115 VAL HG12 1 1
7 26627 1 1 117 VAL HG13 H -28.504 21.403 -0.870 1.00 . A A . 115 VAL HG13 1 1
7 26628 1 1 117 VAL HG21 H -26.499 18.579 -0.551 1.00 . A A . 115 VAL HG21 1 1
7 26629 1 1 117 VAL HG22 H -26.501 20.172 -1.305 1.00 . A A . 115 VAL HG22 1 1
7 26630 1 1 117 VAL HG23 H -26.730 18.729 -2.293 1.00 . A A . 115 VAL HG23 1 1
7 26631 1 1 117 VAL N N -28.227 17.684 0.758 1.00 . A A . 115 VAL N 1 1
7 26632 1 1 117 VAL O O -30.940 20.010 0.625 1.00 . A A . 115 VAL O 1 1
7 26633 1 1 118 ALA C C -32.793 17.522 2.027 1.00 . A A . 116 ALA C 1 1
7 26634 1 1 118 ALA CA C -32.367 17.640 0.567 1.00 . A A . 116 ALA CA 1 1
7 26635 1 1 118 ALA CB C -32.858 16.437 -0.224 1.00 . A A . 116 ALA CB 1 1
7 26636 1 1 118 ALA H H -30.376 16.962 0.322 1.00 . A A . 116 ALA H 1 1
7 26637 1 1 118 ALA HA H -32.817 18.525 0.142 1.00 . A A . 116 ALA HA 1 1
7 26638 1 1 118 ALA HB1 H -32.266 16.329 -1.121 1.00 . A A . 116 ALA HB1 1 1
7 26639 1 1 118 ALA HB2 H -33.895 16.581 -0.493 1.00 . A A . 116 ALA HB2 1 1
7 26640 1 1 118 ALA HB3 H -32.764 15.546 0.379 1.00 . A A . 116 ALA HB3 1 1
7 26641 1 1 118 ALA N N -30.920 17.769 0.442 1.00 . A A . 116 ALA N 1 1
7 26642 1 1 118 ALA O O -33.930 17.840 2.377 1.00 . A A . 116 ALA O 1 1
7 26643 1 1 119 ASP C C -31.665 18.091 5.106 1.00 . A A . 117 ASP C 1 1
7 26644 1 1 119 ASP CA C -32.172 16.900 4.296 1.00 . A A . 117 ASP CA 1 1
7 26645 1 1 119 ASP CB C -31.544 15.608 4.823 1.00 . A A . 117 ASP CB 1 1
7 26646 1 1 119 ASP CG C -32.325 15.016 5.980 1.00 . A A . 117 ASP CG 1 1
7 26647 1 1 119 ASP H H -30.991 16.819 2.540 1.00 . A A . 117 ASP H 1 1
7 26648 1 1 119 ASP HA H -33.243 16.837 4.407 1.00 . A A . 117 ASP HA 1 1
7 26649 1 1 119 ASP HB2 H -31.511 14.880 4.026 1.00 . A A . 117 ASP HB2 1 1
7 26650 1 1 119 ASP HB3 H -30.538 15.815 5.159 1.00 . A A . 117 ASP HB3 1 1
7 26651 1 1 119 ASP N N -31.879 17.061 2.876 1.00 . A A . 117 ASP N 1 1
7 26652 1 1 119 ASP O O -32.166 18.368 6.196 1.00 . A A . 117 ASP O 1 1
7 26653 1 1 119 ASP OD1 O -32.670 15.773 6.912 1.00 . A A . 117 ASP OD1 1 1
7 26654 1 1 119 ASP OD2 O -32.591 13.797 5.955 1.00 . A A . 117 ASP OD2 1 1
7 26655 1 1 120 LYS C C -30.461 21.246 4.544 1.00 . A A . 118 LYS C 1 1
7 26656 1 1 120 LYS CA C -30.098 19.947 5.258 1.00 . A A . 118 LYS CA 1 1
7 26657 1 1 120 LYS CB C -28.577 19.810 5.354 1.00 . A A . 118 LYS CB 1 1
7 26658 1 1 120 LYS CD C -26.565 19.809 6.859 1.00 . A A . 118 LYS CD 1 1
7 26659 1 1 120 LYS CE C -26.099 19.948 8.299 1.00 . A A . 118 LYS CE 1 1
7 26660 1 1 120 LYS CG C -28.011 20.246 6.695 1.00 . A A . 118 LYS CG 1 1
7 26661 1 1 120 LYS H H -30.304 18.524 3.703 1.00 . A A . 118 LYS H 1 1
7 26662 1 1 120 LYS HA H -30.510 19.974 6.255 1.00 . A A . 118 LYS HA 1 1
7 26663 1 1 120 LYS HB2 H -28.309 18.776 5.195 1.00 . A A . 118 LYS HB2 1 1
7 26664 1 1 120 LYS HB3 H -28.122 20.414 4.583 1.00 . A A . 118 LYS HB3 1 1
7 26665 1 1 120 LYS HD2 H -26.476 18.775 6.561 1.00 . A A . 118 LYS HD2 1 1
7 26666 1 1 120 LYS HD3 H -25.939 20.423 6.227 1.00 . A A . 118 LYS HD3 1 1
7 26667 1 1 120 LYS HE2 H -26.568 19.177 8.892 1.00 . A A . 118 LYS HE2 1 1
7 26668 1 1 120 LYS HE3 H -25.027 19.825 8.331 1.00 . A A . 118 LYS HE3 1 1
7 26669 1 1 120 LYS HG2 H -28.061 21.323 6.763 1.00 . A A . 118 LYS HG2 1 1
7 26670 1 1 120 LYS HG3 H -28.602 19.807 7.485 1.00 . A A . 118 LYS HG3 1 1
7 26671 1 1 120 LYS HZ1 H -27.340 21.212 9.407 1.00 . A A . 118 LYS HZ1 1 1
7 26672 1 1 120 LYS HZ2 H -26.572 21.975 8.108 1.00 . A A . 118 LYS HZ2 1 1
7 26673 1 1 120 LYS HZ3 H -25.697 21.605 9.507 1.00 . A A . 118 LYS HZ3 1 1
7 26674 1 1 120 LYS N N -30.667 18.790 4.572 1.00 . A A . 118 LYS N 1 1
7 26675 1 1 120 LYS NZ N -26.451 21.278 8.871 1.00 . A A . 118 LYS NZ 1 1
7 26676 1 1 120 LYS O O -31.240 22.050 5.056 1.00 . A A . 118 LYS O 1 1
7 26677 1 1 121 CYS C C -31.631 22.784 2.252 1.00 . A A . 119 CYS C 1 1
7 26678 1 1 121 CYS CA C -30.147 22.653 2.581 1.00 . A A . 119 CYS CA 1 1
7 26679 1 1 121 CYS CB C -29.328 22.637 1.290 1.00 . A A . 119 CYS CB 1 1
7 26680 1 1 121 CYS H H -29.272 20.772 3.006 1.00 . A A . 119 CYS H 1 1
7 26681 1 1 121 CYS HA H -29.847 23.502 3.176 1.00 . A A . 119 CYS HA 1 1
7 26682 1 1 121 CYS HB2 H -29.749 21.907 0.614 1.00 . A A . 119 CYS HB2 1 1
7 26683 1 1 121 CYS HB3 H -29.375 23.614 0.832 1.00 . A A . 119 CYS HB3 1 1
7 26684 1 1 121 CYS HG H -27.280 22.660 2.324 1.00 . A A . 119 CYS HG 1 1
7 26685 1 1 121 CYS N N -29.888 21.447 3.362 1.00 . A A . 119 CYS N 1 1
7 26686 1 1 121 CYS O O -32.323 21.788 2.045 1.00 . A A . 119 CYS O 1 1
7 26687 1 1 121 CYS SG S -27.583 22.222 1.526 1.00 . A A . 119 CYS SG 1 1
7 26688 1 1 122 VAL C C -33.641 25.393 0.850 1.00 . A A . 120 VAL C 1 1
7 26689 1 1 122 VAL CA C -33.511 24.292 1.898 1.00 . A A . 120 VAL CA 1 1
7 26690 1 1 122 VAL CB C -34.294 24.703 3.159 1.00 . A A . 120 VAL CB 1 1
7 26691 1 1 122 VAL CG1 C -34.566 23.493 4.039 1.00 . A A . 120 VAL CG1 1 1
7 26692 1 1 122 VAL CG2 C -33.538 25.774 3.932 1.00 . A A . 120 VAL CG2 1 1
7 26693 1 1 122 VAL H H -31.507 24.777 2.378 1.00 . A A . 120 VAL H 1 1
7 26694 1 1 122 VAL HA H -33.947 23.383 1.508 1.00 . A A . 120 VAL HA 1 1
7 26695 1 1 122 VAL HB H -35.244 25.116 2.850 1.00 . A A . 120 VAL HB 1 1
7 26696 1 1 122 VAL HG11 H -35.455 22.988 3.691 1.00 . A A . 120 VAL HG11 1 1
7 26697 1 1 122 VAL HG12 H -34.711 23.816 5.059 1.00 . A A . 120 VAL HG12 1 1
7 26698 1 1 122 VAL HG13 H -33.725 22.816 3.991 1.00 . A A . 120 VAL HG13 1 1
7 26699 1 1 122 VAL HG21 H -34.051 25.978 4.860 1.00 . A A . 120 VAL HG21 1 1
7 26700 1 1 122 VAL HG22 H -33.489 26.678 3.341 1.00 . A A . 120 VAL HG22 1 1
7 26701 1 1 122 VAL HG23 H -32.537 25.427 4.142 1.00 . A A . 120 VAL HG23 1 1
7 26702 1 1 122 VAL N N -32.110 24.023 2.205 1.00 . A A . 120 VAL N 1 1
7 26703 1 1 122 VAL O O -32.664 26.061 0.514 1.00 . A A . 120 VAL O 1 1
7 26704 1 1 123 ASN C C -35.850 27.789 -0.070 1.00 . A A . 121 ASN C 1 1
7 26705 1 1 123 ASN CA C -35.109 26.596 -0.675 1.00 . A A . 121 ASN CA 1 1
7 26706 1 1 123 ASN CB C -35.927 26.007 -1.826 1.00 . A A . 121 ASN CB 1 1
7 26707 1 1 123 ASN CG C -35.822 26.836 -3.091 1.00 . A A . 121 ASN CG 1 1
7 26708 1 1 123 ASN H H -35.594 25.011 0.643 1.00 . A A . 121 ASN H 1 1
7 26709 1 1 123 ASN HA H -34.157 26.927 -1.055 1.00 . A A . 121 ASN HA 1 1
7 26710 1 1 123 ASN HB2 H -35.566 25.010 -2.042 1.00 . A A . 121 ASN HB2 1 1
7 26711 1 1 123 ASN HB3 H -36.968 25.958 -1.533 1.00 . A A . 121 ASN HB3 1 1
7 26712 1 1 123 ASN HD21 H -36.909 28.282 -2.266 1.00 . A A . 121 ASN HD21 1 1
7 26713 1 1 123 ASN HD22 H -36.380 28.571 -3.884 1.00 . A A . 121 ASN HD22 1 1
7 26714 1 1 123 ASN N N -34.853 25.575 0.337 1.00 . A A . 121 ASN N 1 1
7 26715 1 1 123 ASN ND2 N -36.432 28.016 -3.080 1.00 . A A . 121 ASN ND2 1 1
7 26716 1 1 123 ASN O O -36.925 27.629 0.507 1.00 . A A . 121 ASN O 1 1
7 26717 1 1 123 ASN OD1 O -35.201 26.421 -4.070 1.00 . A A . 121 ASN OD1 1 1
7 26718 1 1 124 PRO C C -37.235 30.549 -0.324 1.00 . A A . 122 PRO C 1 1
7 26719 1 1 124 PRO CA C -35.904 30.224 0.353 1.00 . A A . 122 PRO CA 1 1
7 26720 1 1 124 PRO CB C -34.874 31.326 0.063 1.00 . A A . 122 PRO CB 1 1
7 26721 1 1 124 PRO CD C -34.003 29.300 -0.853 1.00 . A A . 122 PRO CD 1 1
7 26722 1 1 124 PRO CG C -33.602 30.610 -0.240 1.00 . A A . 122 PRO CG 1 1
7 26723 1 1 124 PRO HA H -36.057 30.144 1.419 1.00 . A A . 122 PRO HA 1 1
7 26724 1 1 124 PRO HB2 H -35.202 31.916 -0.781 1.00 . A A . 122 PRO HB2 1 1
7 26725 1 1 124 PRO HB3 H -34.770 31.960 0.931 1.00 . A A . 122 PRO HB3 1 1
7 26726 1 1 124 PRO HD2 H -34.133 29.405 -1.920 1.00 . A A . 122 PRO HD2 1 1
7 26727 1 1 124 PRO HD3 H -33.271 28.540 -0.630 1.00 . A A . 122 PRO HD3 1 1
7 26728 1 1 124 PRO HG2 H -33.013 31.186 -0.938 1.00 . A A . 122 PRO HG2 1 1
7 26729 1 1 124 PRO HG3 H -33.048 30.443 0.672 1.00 . A A . 122 PRO HG3 1 1
7 26730 1 1 124 PRO N N -35.284 29.008 -0.190 1.00 . A A . 122 PRO N 1 1
7 26731 1 1 124 PRO O O -37.347 31.528 -1.063 1.00 . A A . 122 PRO O 1 1
7 26732 1 1 125 GLU C C -40.649 29.815 0.422 1.00 . A A . 123 GLU C 1 1
7 26733 1 1 125 GLU CA C -39.565 29.924 -0.645 1.00 . A A . 123 GLU CA 1 1
7 26734 1 1 125 GLU CB C -39.819 28.901 -1.754 1.00 . A A . 123 GLU CB 1 1
7 26735 1 1 125 GLU CD C -41.648 28.504 -3.451 1.00 . A A . 123 GLU CD 1 1
7 26736 1 1 125 GLU CG C -40.594 29.464 -2.934 1.00 . A A . 123 GLU CG 1 1
7 26737 1 1 125 GLU H H -38.093 28.961 0.534 1.00 . A A . 123 GLU H 1 1
7 26738 1 1 125 GLU HA H -39.594 30.917 -1.069 1.00 . A A . 123 GLU HA 1 1
7 26739 1 1 125 GLU HB2 H -38.870 28.537 -2.116 1.00 . A A . 123 GLU HB2 1 1
7 26740 1 1 125 GLU HB3 H -40.380 28.074 -1.343 1.00 . A A . 123 GLU HB3 1 1
7 26741 1 1 125 GLU HG2 H -41.083 30.377 -2.626 1.00 . A A . 123 GLU HG2 1 1
7 26742 1 1 125 GLU HG3 H -39.902 29.680 -3.734 1.00 . A A . 123 GLU HG3 1 1
7 26743 1 1 125 GLU N N -38.243 29.723 -0.063 1.00 . A A . 123 GLU N 1 1
7 26744 1 1 125 GLU O O -41.422 30.749 0.636 1.00 . A A . 123 GLU O 1 1
7 26745 1 1 125 GLU OE1 O -42.562 28.151 -2.675 1.00 . A A . 123 GLU OE1 1 1
7 26746 1 1 125 GLU OE2 O -41.559 28.104 -4.631 1.00 . A A . 123 GLU OE2 1 1
7 26747 1 1 126 THR C C -41.168 27.422 3.157 1.00 . A A . 124 THR C 1 1
7 26748 1 1 126 THR CA C -41.685 28.434 2.139 1.00 . A A . 124 THR CA 1 1
7 26749 1 1 126 THR CB C -42.997 27.938 1.531 1.00 . A A . 124 THR CB 1 1
7 26750 1 1 126 THR CG2 C -43.841 29.047 0.942 1.00 . A A . 124 THR CG2 1 1
7 26751 1 1 126 THR H H -40.053 27.961 0.877 1.00 . A A . 124 THR H 1 1
7 26752 1 1 126 THR HA H -41.864 29.372 2.642 1.00 . A A . 124 THR HA 1 1
7 26753 1 1 126 THR HB H -43.579 27.454 2.302 1.00 . A A . 124 THR HB 1 1
7 26754 1 1 126 THR HG1 H -43.584 26.646 0.180 1.00 . A A . 124 THR HG1 1 1
7 26755 1 1 126 THR HG21 H -44.876 28.896 1.215 1.00 . A A . 124 THR HG21 1 1
7 26756 1 1 126 THR HG22 H -43.749 29.038 -0.133 1.00 . A A . 124 THR HG22 1 1
7 26757 1 1 126 THR HG23 H -43.504 29.999 1.326 1.00 . A A . 124 THR HG23 1 1
7 26758 1 1 126 THR N N -40.697 28.668 1.091 1.00 . A A . 124 THR N 1 1
7 26759 1 1 126 THR O O -41.947 26.698 3.777 1.00 . A A . 124 THR O 1 1
7 26760 1 1 126 THR OG1 O -42.750 26.995 0.503 1.00 . A A . 124 THR OG1 1 1
7 26761 1 1 127 LYS C C -39.572 25.011 3.923 1.00 . A A . 125 LYS C 1 1
7 26762 1 1 127 LYS CA C -39.230 26.456 4.269 1.00 . A A . 125 LYS CA 1 1
7 26763 1 1 127 LYS CB C -39.682 26.774 5.696 1.00 . A A . 125 LYS CB 1 1
7 26764 1 1 127 LYS CD C -39.944 28.505 7.498 1.00 . A A . 125 LYS CD 1 1
7 26765 1 1 127 LYS CE C -40.255 29.971 7.762 1.00 . A A . 125 LYS CE 1 1
7 26766 1 1 127 LYS CG C -39.644 28.257 6.029 1.00 . A A . 125 LYS CG 1 1
7 26767 1 1 127 LYS H H -39.281 27.981 2.803 1.00 . A A . 125 LYS H 1 1
7 26768 1 1 127 LYS HA H -38.160 26.585 4.204 1.00 . A A . 125 LYS HA 1 1
7 26769 1 1 127 LYS HB2 H -40.696 26.423 5.826 1.00 . A A . 125 LYS HB2 1 1
7 26770 1 1 127 LYS HB3 H -39.038 26.254 6.390 1.00 . A A . 125 LYS HB3 1 1
7 26771 1 1 127 LYS HD2 H -40.796 27.910 7.788 1.00 . A A . 125 LYS HD2 1 1
7 26772 1 1 127 LYS HD3 H -39.084 28.217 8.084 1.00 . A A . 125 LYS HD3 1 1
7 26773 1 1 127 LYS HE2 H -39.452 30.573 7.362 1.00 . A A . 125 LYS HE2 1 1
7 26774 1 1 127 LYS HE3 H -41.178 30.225 7.262 1.00 . A A . 125 LYS HE3 1 1
7 26775 1 1 127 LYS HG2 H -38.661 28.642 5.802 1.00 . A A . 125 LYS HG2 1 1
7 26776 1 1 127 LYS HG3 H -40.381 28.769 5.427 1.00 . A A . 125 LYS HG3 1 1
7 26777 1 1 127 LYS HZ1 H -39.966 31.176 9.443 1.00 . A A . 125 LYS HZ1 1 1
7 26778 1 1 127 LYS HZ2 H -39.919 29.518 9.773 1.00 . A A . 125 LYS HZ2 1 1
7 26779 1 1 127 LYS HZ3 H -41.401 30.279 9.480 1.00 . A A . 125 LYS HZ3 1 1
7 26780 1 1 127 LYS N N -39.850 27.379 3.326 1.00 . A A . 125 LYS N 1 1
7 26781 1 1 127 LYS NZ N -40.395 30.256 9.217 1.00 . A A . 125 LYS NZ 1 1
7 26782 1 1 127 LYS O O -39.819 24.191 4.808 1.00 . A A . 125 LYS O 1 1
7 26783 1 1 128 ARG C C -38.667 22.705 1.524 1.00 . A A . 126 ARG C 1 1
7 26784 1 1 128 ARG CA C -39.894 23.357 2.166 1.00 . A A . 126 ARG CA 1 1
7 26785 1 1 128 ARG CB C -41.051 23.397 1.163 1.00 . A A . 126 ARG CB 1 1
7 26786 1 1 128 ARG CD C -42.209 21.182 1.423 1.00 . A A . 126 ARG CD 1 1
7 26787 1 1 128 ARG CG C -42.301 22.682 1.650 1.00 . A A . 126 ARG CG 1 1
7 26788 1 1 128 ARG CZ C -41.817 19.613 -0.436 1.00 . A A . 126 ARG CZ 1 1
7 26789 1 1 128 ARG H H -39.376 25.400 1.972 1.00 . A A . 126 ARG H 1 1
7 26790 1 1 128 ARG HA H -40.194 22.774 3.022 1.00 . A A . 126 ARG HA 1 1
7 26791 1 1 128 ARG HB2 H -41.306 24.428 0.968 1.00 . A A . 126 ARG HB2 1 1
7 26792 1 1 128 ARG HB3 H -40.733 22.933 0.241 1.00 . A A . 126 ARG HB3 1 1
7 26793 1 1 128 ARG HD2 H -41.392 20.791 2.012 1.00 . A A . 126 ARG HD2 1 1
7 26794 1 1 128 ARG HD3 H -43.133 20.725 1.743 1.00 . A A . 126 ARG HD3 1 1
7 26795 1 1 128 ARG HE H -41.942 21.596 -0.620 1.00 . A A . 126 ARG HE 1 1
7 26796 1 1 128 ARG HG2 H -42.423 22.870 2.706 1.00 . A A . 126 ARG HG2 1 1
7 26797 1 1 128 ARG HG3 H -43.155 23.067 1.112 1.00 . A A . 126 ARG HG3 1 1
7 26798 1 1 128 ARG HH11 H -42.013 18.734 1.375 1.00 . A A . 126 ARG HH11 1 1
7 26799 1 1 128 ARG HH12 H -41.737 17.652 0.051 1.00 . A A . 126 ARG HH12 1 1
7 26800 1 1 128 ARG HH21 H -41.579 20.176 -2.363 1.00 . A A . 126 ARG HH21 1 1
7 26801 1 1 128 ARG HH22 H -41.490 18.470 -2.071 1.00 . A A . 126 ARG HH22 1 1
7 26802 1 1 128 ARG N N -39.583 24.704 2.629 1.00 . A A . 126 ARG N 1 1
7 26803 1 1 128 ARG NE N -41.978 20.853 0.018 1.00 . A A . 126 ARG NE 1 1
7 26804 1 1 128 ARG NH1 N -41.859 18.582 0.399 1.00 . A A . 126 ARG NH1 1 1
7 26805 1 1 128 ARG NH2 N -41.611 19.402 -1.729 1.00 . A A . 126 ARG NH2 1 1
7 26806 1 1 128 ARG O O -38.138 23.210 0.534 1.00 . A A . 126 ARG O 1 1
7 26807 1 1 129 PRO C C -37.139 20.601 0.048 1.00 . A A . 127 PRO C 1 1
7 26808 1 1 129 PRO CA C -37.029 20.861 1.547 1.00 . A A . 127 PRO CA 1 1
7 26809 1 1 129 PRO CB C -37.034 19.540 2.319 1.00 . A A . 127 PRO CB 1 1
7 26810 1 1 129 PRO CD C -38.765 20.894 3.260 1.00 . A A . 127 PRO CD 1 1
7 26811 1 1 129 PRO CG C -37.733 19.854 3.597 1.00 . A A . 127 PRO CG 1 1
7 26812 1 1 129 PRO HA H -36.114 21.398 1.751 1.00 . A A . 127 PRO HA 1 1
7 26813 1 1 129 PRO HB2 H -37.564 18.790 1.751 1.00 . A A . 127 PRO HB2 1 1
7 26814 1 1 129 PRO HB3 H -36.019 19.219 2.494 1.00 . A A . 127 PRO HB3 1 1
7 26815 1 1 129 PRO HD2 H -39.708 20.427 3.022 1.00 . A A . 127 PRO HD2 1 1
7 26816 1 1 129 PRO HD3 H -38.882 21.587 4.080 1.00 . A A . 127 PRO HD3 1 1
7 26817 1 1 129 PRO HG2 H -38.208 18.964 3.982 1.00 . A A . 127 PRO HG2 1 1
7 26818 1 1 129 PRO HG3 H -37.027 20.244 4.315 1.00 . A A . 127 PRO HG3 1 1
7 26819 1 1 129 PRO N N -38.198 21.571 2.078 1.00 . A A . 127 PRO N 1 1
7 26820 1 1 129 PRO O O -38.234 20.602 -0.514 1.00 . A A . 127 PRO O 1 1
7 26821 1 1 130 TYR C C -36.038 18.623 -2.312 1.00 . A A . 128 TYR C 1 1
7 26822 1 1 130 TYR CA C -35.964 20.120 -2.028 1.00 . A A . 128 TYR CA 1 1
7 26823 1 1 130 TYR CB C -34.691 20.709 -2.644 1.00 . A A . 128 TYR CB 1 1
7 26824 1 1 130 TYR CD1 C -35.947 21.529 -4.675 1.00 . A A . 128 TYR CD1 1 1
7 26825 1 1 130 TYR CD2 C -34.224 22.914 -3.783 1.00 . A A . 128 TYR CD2 1 1
7 26826 1 1 130 TYR CE1 C -36.195 22.466 -5.661 1.00 . A A . 128 TYR CE1 1 1
7 26827 1 1 130 TYR CE2 C -34.466 23.855 -4.764 1.00 . A A . 128 TYR CE2 1 1
7 26828 1 1 130 TYR CG C -34.959 21.737 -3.722 1.00 . A A . 128 TYR CG 1 1
7 26829 1 1 130 TYR CZ C -35.452 23.627 -5.700 1.00 . A A . 128 TYR CZ 1 1
7 26830 1 1 130 TYR H H -35.155 20.393 -0.091 1.00 . A A . 128 TYR H 1 1
7 26831 1 1 130 TYR HA H -36.823 20.601 -2.471 1.00 . A A . 128 TYR HA 1 1
7 26832 1 1 130 TYR HB2 H -34.112 21.187 -1.868 1.00 . A A . 128 TYR HB2 1 1
7 26833 1 1 130 TYR HB3 H -34.108 19.912 -3.083 1.00 . A A . 128 TYR HB3 1 1
7 26834 1 1 130 TYR HD1 H -36.528 20.619 -4.641 1.00 . A A . 128 TYR HD1 1 1
7 26835 1 1 130 TYR HD2 H -33.452 23.090 -3.048 1.00 . A A . 128 TYR HD2 1 1
7 26836 1 1 130 TYR HE1 H -36.968 22.287 -6.394 1.00 . A A . 128 TYR HE1 1 1
7 26837 1 1 130 TYR HE2 H -33.884 24.764 -4.795 1.00 . A A . 128 TYR HE2 1 1
7 26838 1 1 130 TYR HH H -35.876 24.116 -7.511 1.00 . A A . 128 TYR HH 1 1
7 26839 1 1 130 TYR N N -35.996 20.380 -0.594 1.00 . A A . 128 TYR N 1 1
7 26840 1 1 130 TYR O O -35.418 17.818 -1.616 1.00 . A A . 128 TYR O 1 1
7 26841 1 1 130 TYR OH O -35.696 24.562 -6.680 1.00 . A A . 128 TYR OH 1 1
7 26842 1 1 131 THR C C -35.667 16.310 -4.316 1.00 . A A . 129 THR C 1 1
7 26843 1 1 131 THR CA C -36.954 16.858 -3.715 1.00 . A A . 129 THR CA 1 1
7 26844 1 1 131 THR CB C -38.106 16.698 -4.709 1.00 . A A . 129 THR CB 1 1
7 26845 1 1 131 THR CG2 C -38.891 15.419 -4.514 1.00 . A A . 129 THR CG2 1 1
7 26846 1 1 131 THR H H -37.267 18.946 -3.855 1.00 . A A . 129 THR H 1 1
7 26847 1 1 131 THR HA H -37.180 16.296 -2.822 1.00 . A A . 129 THR HA 1 1
7 26848 1 1 131 THR HB H -37.704 16.690 -5.712 1.00 . A A . 129 THR HB 1 1
7 26849 1 1 131 THR HG1 H -38.750 18.480 -5.204 1.00 . A A . 129 THR HG1 1 1
7 26850 1 1 131 THR HG21 H -39.404 15.453 -3.564 1.00 . A A . 129 THR HG21 1 1
7 26851 1 1 131 THR HG22 H -38.216 14.576 -4.529 1.00 . A A . 129 THR HG22 1 1
7 26852 1 1 131 THR HG23 H -39.614 15.316 -5.310 1.00 . A A . 129 THR HG23 1 1
7 26853 1 1 131 THR N N -36.799 18.258 -3.338 1.00 . A A . 129 THR N 1 1
7 26854 1 1 131 THR O O -34.970 17.000 -5.060 1.00 . A A . 129 THR O 1 1
7 26855 1 1 131 THR OG1 O -39.013 17.781 -4.602 1.00 . A A . 129 THR OG1 1 1
7 26856 1 1 132 VAL C C -34.083 14.470 -6.005 1.00 . A A . 130 VAL C 1 1
7 26857 1 1 132 VAL CA C -34.158 14.409 -4.482 1.00 . A A . 130 VAL CA 1 1
7 26858 1 1 132 VAL CB C -34.097 12.939 -4.029 1.00 . A A . 130 VAL CB 1 1
7 26859 1 1 132 VAL CG1 C -35.239 12.136 -4.636 1.00 . A A . 130 VAL CG1 1 1
7 26860 1 1 132 VAL CG2 C -32.755 12.329 -4.388 1.00 . A A . 130 VAL CG2 1 1
7 26861 1 1 132 VAL H H -35.958 14.567 -3.386 1.00 . A A . 130 VAL H 1 1
7 26862 1 1 132 VAL HA H -33.303 14.925 -4.069 1.00 . A A . 130 VAL HA 1 1
7 26863 1 1 132 VAL HB H -34.203 12.912 -2.953 1.00 . A A . 130 VAL HB 1 1
7 26864 1 1 132 VAL HG11 H -36.182 12.572 -4.341 1.00 . A A . 130 VAL HG11 1 1
7 26865 1 1 132 VAL HG12 H -35.189 11.116 -4.286 1.00 . A A . 130 VAL HG12 1 1
7 26866 1 1 132 VAL HG13 H -35.156 12.153 -5.713 1.00 . A A . 130 VAL HG13 1 1
7 26867 1 1 132 VAL HG21 H -32.890 11.288 -4.645 1.00 . A A . 130 VAL HG21 1 1
7 26868 1 1 132 VAL HG22 H -32.087 12.409 -3.544 1.00 . A A . 130 VAL HG22 1 1
7 26869 1 1 132 VAL HG23 H -32.336 12.857 -5.232 1.00 . A A . 130 VAL HG23 1 1
7 26870 1 1 132 VAL N N -35.360 15.062 -3.984 1.00 . A A . 130 VAL N 1 1
7 26871 1 1 132 VAL O O -33.008 14.655 -6.577 1.00 . A A . 130 VAL O 1 1
7 26872 1 1 133 ILE C C -34.988 15.757 -8.635 1.00 . A A . 131 ILE C 1 1
7 26873 1 1 133 ILE CA C -35.296 14.358 -8.111 1.00 . A A . 131 ILE CA 1 1
7 26874 1 1 133 ILE CB C -36.682 13.923 -8.626 1.00 . A A . 131 ILE CB 1 1
7 26875 1 1 133 ILE CD1 C -38.977 15.010 -8.799 1.00 . A A . 131 ILE CD1 1 1
7 26876 1 1 133 ILE CG1 C -37.785 14.710 -7.916 1.00 . A A . 131 ILE CG1 1 1
7 26877 1 1 133 ILE CG2 C -36.876 12.428 -8.423 1.00 . A A . 131 ILE CG2 1 1
7 26878 1 1 133 ILE H H -36.055 14.177 -6.145 1.00 . A A . 131 ILE H 1 1
7 26879 1 1 133 ILE HA H -34.559 13.670 -8.497 1.00 . A A . 131 ILE HA 1 1
7 26880 1 1 133 ILE HB H -36.728 14.126 -9.685 1.00 . A A . 131 ILE HB 1 1
7 26881 1 1 133 ILE HD11 H -39.297 16.028 -8.639 1.00 . A A . 131 ILE HD11 1 1
7 26882 1 1 133 ILE HD12 H -39.784 14.335 -8.555 1.00 . A A . 131 ILE HD12 1 1
7 26883 1 1 133 ILE HD13 H -38.699 14.879 -9.835 1.00 . A A . 131 ILE HD13 1 1
7 26884 1 1 133 ILE HG12 H -38.136 14.142 -7.069 1.00 . A A . 131 ILE HG12 1 1
7 26885 1 1 133 ILE HG13 H -37.382 15.651 -7.571 1.00 . A A . 131 ILE HG13 1 1
7 26886 1 1 133 ILE HG21 H -36.346 12.113 -7.535 1.00 . A A . 131 ILE HG21 1 1
7 26887 1 1 133 ILE HG22 H -36.490 11.895 -9.280 1.00 . A A . 131 ILE HG22 1 1
7 26888 1 1 133 ILE HG23 H -37.928 12.214 -8.309 1.00 . A A . 131 ILE HG23 1 1
7 26889 1 1 133 ILE N N -35.231 14.318 -6.656 1.00 . A A . 131 ILE N 1 1
7 26890 1 1 133 ILE O O -34.461 15.916 -9.736 1.00 . A A . 131 ILE O 1 1
7 26891 1 1 134 LEU C C -33.590 18.487 -8.141 1.00 . A A . 132 LEU C 1 1
7 26892 1 1 134 LEU CA C -35.077 18.154 -8.222 1.00 . A A . 132 LEU CA 1 1
7 26893 1 1 134 LEU CB C -35.876 19.100 -7.323 1.00 . A A . 132 LEU CB 1 1
7 26894 1 1 134 LEU CD1 C -36.999 20.423 -9.133 1.00 . A A . 132 LEU CD1 1 1
7 26895 1 1 134 LEU CD2 C -38.092 18.362 -8.232 1.00 . A A . 132 LEU CD2 1 1
7 26896 1 1 134 LEU CG C -37.217 19.560 -7.899 1.00 . A A . 132 LEU CG 1 1
7 26897 1 1 134 LEU H H -35.736 16.578 -6.972 1.00 . A A . 132 LEU H 1 1
7 26898 1 1 134 LEU HA H -35.405 18.278 -9.243 1.00 . A A . 132 LEU HA 1 1
7 26899 1 1 134 LEU HB2 H -36.064 18.597 -6.384 1.00 . A A . 132 LEU HB2 1 1
7 26900 1 1 134 LEU HB3 H -35.272 19.978 -7.131 1.00 . A A . 132 LEU HB3 1 1
7 26901 1 1 134 LEU HD11 H -37.812 20.268 -9.827 1.00 . A A . 132 LEU HD11 1 1
7 26902 1 1 134 LEU HD12 H -36.066 20.151 -9.602 1.00 . A A . 132 LEU HD12 1 1
7 26903 1 1 134 LEU HD13 H -36.967 21.463 -8.842 1.00 . A A . 132 LEU HD13 1 1
7 26904 1 1 134 LEU HD21 H -37.791 17.949 -9.183 1.00 . A A . 132 LEU HD21 1 1
7 26905 1 1 134 LEU HD22 H -39.124 18.674 -8.284 1.00 . A A . 132 LEU HD22 1 1
7 26906 1 1 134 LEU HD23 H -37.982 17.611 -7.462 1.00 . A A . 132 LEU HD23 1 1
7 26907 1 1 134 LEU HG H -37.732 20.158 -7.160 1.00 . A A . 132 LEU HG 1 1
7 26908 1 1 134 LEU N N -35.319 16.769 -7.839 1.00 . A A . 132 LEU N 1 1
7 26909 1 1 134 LEU O O -33.041 19.147 -9.022 1.00 . A A . 132 LEU O 1 1
7 26910 1 1 135 ILE C C -30.689 17.517 -7.911 1.00 . A A . 133 ILE C 1 1
7 26911 1 1 135 ILE CA C -31.522 18.269 -6.878 1.00 . A A . 133 ILE CA 1 1
7 26912 1 1 135 ILE CB C -31.069 17.853 -5.464 1.00 . A A . 133 ILE CB 1 1
7 26913 1 1 135 ILE CD1 C -31.845 17.862 -3.040 1.00 . A A . 133 ILE CD1 1 1
7 26914 1 1 135 ILE CG1 C -31.964 18.501 -4.406 1.00 . A A . 133 ILE CG1 1 1
7 26915 1 1 135 ILE CG2 C -29.613 18.236 -5.238 1.00 . A A . 133 ILE CG2 1 1
7 26916 1 1 135 ILE H H -33.437 17.501 -6.408 1.00 . A A . 133 ILE H 1 1
7 26917 1 1 135 ILE HA H -31.347 19.329 -6.994 1.00 . A A . 133 ILE HA 1 1
7 26918 1 1 135 ILE HB H -31.149 16.780 -5.385 1.00 . A A . 133 ILE HB 1 1
7 26919 1 1 135 ILE HD11 H -31.958 18.619 -2.278 1.00 . A A . 133 ILE HD11 1 1
7 26920 1 1 135 ILE HD12 H -30.876 17.396 -2.944 1.00 . A A . 133 ILE HD12 1 1
7 26921 1 1 135 ILE HD13 H -32.618 17.116 -2.925 1.00 . A A . 133 ILE HD13 1 1
7 26922 1 1 135 ILE HG12 H -31.697 19.543 -4.308 1.00 . A A . 133 ILE HG12 1 1
7 26923 1 1 135 ILE HG13 H -32.994 18.426 -4.721 1.00 . A A . 133 ILE HG13 1 1
7 26924 1 1 135 ILE HG21 H -29.307 17.919 -4.251 1.00 . A A . 133 ILE HG21 1 1
7 26925 1 1 135 ILE HG22 H -29.505 19.307 -5.323 1.00 . A A . 133 ILE HG22 1 1
7 26926 1 1 135 ILE HG23 H -28.995 17.752 -5.979 1.00 . A A . 133 ILE HG23 1 1
7 26927 1 1 135 ILE N N -32.944 18.022 -7.076 1.00 . A A . 133 ILE N 1 1
7 26928 1 1 135 ILE O O -29.671 18.018 -8.388 1.00 . A A . 133 ILE O 1 1
7 26929 1 1 136 GLU C C -30.537 16.087 -10.627 1.00 . A A . 134 GLU C 1 1
7 26930 1 1 136 GLU CA C -30.425 15.487 -9.228 1.00 . A A . 134 GLU CA 1 1
7 26931 1 1 136 GLU CB C -30.985 14.063 -9.225 1.00 . A A . 134 GLU CB 1 1
7 26932 1 1 136 GLU CD C -30.677 11.677 -8.455 1.00 . A A . 134 GLU CD 1 1
7 26933 1 1 136 GLU CG C -30.241 13.120 -8.294 1.00 . A A . 134 GLU CG 1 1
7 26934 1 1 136 GLU H H -31.947 15.964 -7.836 1.00 . A A . 134 GLU H 1 1
7 26935 1 1 136 GLU HA H -29.383 15.456 -8.946 1.00 . A A . 134 GLU HA 1 1
7 26936 1 1 136 GLU HB2 H -32.019 14.096 -8.919 1.00 . A A . 134 GLU HB2 1 1
7 26937 1 1 136 GLU HB3 H -30.928 13.664 -10.227 1.00 . A A . 134 GLU HB3 1 1
7 26938 1 1 136 GLU HG2 H -29.184 13.186 -8.504 1.00 . A A . 134 GLU HG2 1 1
7 26939 1 1 136 GLU HG3 H -30.423 13.424 -7.273 1.00 . A A . 134 GLU HG3 1 1
7 26940 1 1 136 GLU N N -31.130 16.309 -8.252 1.00 . A A . 134 GLU N 1 1
7 26941 1 1 136 GLU O O -29.544 16.205 -11.344 1.00 . A A . 134 GLU O 1 1
7 26942 1 1 136 GLU OE1 O -31.665 11.278 -7.803 1.00 . A A . 134 GLU OE1 1 1
7 26943 1 1 136 GLU OE2 O -30.031 10.945 -9.234 1.00 . A A . 134 GLU OE2 1 1
7 26944 1 1 137 ARG C C -31.206 18.349 -12.491 1.00 . A A . 135 ARG C 1 1
7 26945 1 1 137 ARG CA C -31.995 17.054 -12.320 1.00 . A A . 135 ARG CA 1 1
7 26946 1 1 137 ARG CB C -33.490 17.321 -12.516 1.00 . A A . 135 ARG CB 1 1
7 26947 1 1 137 ARG CD C -34.933 15.379 -13.202 1.00 . A A . 135 ARG CD 1 1
7 26948 1 1 137 ARG CG C -34.097 16.554 -13.681 1.00 . A A . 135 ARG CG 1 1
7 26949 1 1 137 ARG CZ C -35.924 13.354 -14.198 1.00 . A A . 135 ARG CZ 1 1
7 26950 1 1 137 ARG H H -32.507 16.347 -10.391 1.00 . A A . 135 ARG H 1 1
7 26951 1 1 137 ARG HA H -31.665 16.346 -13.065 1.00 . A A . 135 ARG HA 1 1
7 26952 1 1 137 ARG HB2 H -34.015 17.039 -11.615 1.00 . A A . 135 ARG HB2 1 1
7 26953 1 1 137 ARG HB3 H -33.638 18.376 -12.693 1.00 . A A . 135 ARG HB3 1 1
7 26954 1 1 137 ARG HD2 H -34.496 14.987 -12.296 1.00 . A A . 135 ARG HD2 1 1
7 26955 1 1 137 ARG HD3 H -35.935 15.727 -12.996 1.00 . A A . 135 ARG HD3 1 1
7 26956 1 1 137 ARG HE H -34.317 14.307 -14.901 1.00 . A A . 135 ARG HE 1 1
7 26957 1 1 137 ARG HG2 H -34.725 17.222 -14.251 1.00 . A A . 135 ARG HG2 1 1
7 26958 1 1 137 ARG HG3 H -33.299 16.185 -14.309 1.00 . A A . 135 ARG HG3 1 1
7 26959 1 1 137 ARG HH11 H -36.877 14.026 -12.546 1.00 . A A . 135 ARG HH11 1 1
7 26960 1 1 137 ARG HH12 H -37.555 12.606 -13.266 1.00 . A A . 135 ARG HH12 1 1
7 26961 1 1 137 ARG HH21 H -35.207 12.436 -15.850 1.00 . A A . 135 ARG HH21 1 1
7 26962 1 1 137 ARG HH22 H -36.606 11.702 -15.142 1.00 . A A . 135 ARG HH22 1 1
7 26963 1 1 137 ARG N N -31.754 16.466 -11.007 1.00 . A A . 135 ARG N 1 1
7 26964 1 1 137 ARG NE N -34.998 14.311 -14.197 1.00 . A A . 135 ARG NE 1 1
7 26965 1 1 137 ARG NH1 N -36.862 13.327 -13.259 1.00 . A A . 135 ARG NH1 1 1
7 26966 1 1 137 ARG NH2 N -35.911 12.421 -15.141 1.00 . A A . 135 ARG NH2 1 1
7 26967 1 1 137 ARG O O -30.588 18.578 -13.531 1.00 . A A . 135 ARG O 1 1
7 26968 1 1 138 ALA C C -29.016 20.253 -11.622 1.00 . A A . 136 ALA C 1 1
7 26969 1 1 138 ALA CA C -30.521 20.465 -11.502 1.00 . A A . 136 ALA CA 1 1
7 26970 1 1 138 ALA CB C -30.844 21.284 -10.262 1.00 . A A . 136 ALA CB 1 1
7 26971 1 1 138 ALA H H -31.743 18.955 -10.663 1.00 . A A . 136 ALA H 1 1
7 26972 1 1 138 ALA HA H -30.868 21.012 -12.365 1.00 . A A . 136 ALA HA 1 1
7 26973 1 1 138 ALA HB1 H -31.726 21.881 -10.443 1.00 . A A . 136 ALA HB1 1 1
7 26974 1 1 138 ALA HB2 H -30.012 21.933 -10.033 1.00 . A A . 136 ALA HB2 1 1
7 26975 1 1 138 ALA HB3 H -31.023 20.621 -9.429 1.00 . A A . 136 ALA HB3 1 1
7 26976 1 1 138 ALA N N -31.232 19.193 -11.465 1.00 . A A . 136 ALA N 1 1
7 26977 1 1 138 ALA O O -28.345 20.929 -12.402 1.00 . A A . 136 ALA O 1 1
7 26978 1 1 139 MET C C -26.609 18.587 -12.250 1.00 . A A . 137 MET C 1 1
7 26979 1 1 139 MET CA C -27.063 19.015 -10.858 1.00 . A A . 137 MET CA 1 1
7 26980 1 1 139 MET CB C -26.740 17.918 -9.840 1.00 . A A . 137 MET CB 1 1
7 26981 1 1 139 MET CE C -25.321 16.286 -6.997 1.00 . A A . 137 MET CE 1 1
7 26982 1 1 139 MET CG C -25.572 18.259 -8.929 1.00 . A A . 137 MET CG 1 1
7 26983 1 1 139 MET H H -29.078 18.810 -10.239 1.00 . A A . 137 MET H 1 1
7 26984 1 1 139 MET HA H -26.534 19.915 -10.581 1.00 . A A . 137 MET HA 1 1
7 26985 1 1 139 MET HB2 H -27.612 17.747 -9.226 1.00 . A A . 137 MET HB2 1 1
7 26986 1 1 139 MET HB3 H -26.501 17.008 -10.370 1.00 . A A . 137 MET HB3 1 1
7 26987 1 1 139 MET HE1 H -26.155 15.606 -6.899 1.00 . A A . 137 MET HE1 1 1
7 26988 1 1 139 MET HE2 H -24.704 16.228 -6.113 1.00 . A A . 137 MET HE2 1 1
7 26989 1 1 139 MET HE3 H -24.736 16.016 -7.864 1.00 . A A . 137 MET HE3 1 1
7 26990 1 1 139 MET HG2 H -24.723 17.655 -9.213 1.00 . A A . 137 MET HG2 1 1
7 26991 1 1 139 MET HG3 H -25.327 19.304 -9.055 1.00 . A A . 137 MET HG3 1 1
7 26992 1 1 139 MET N N -28.492 19.314 -10.841 1.00 . A A . 137 MET N 1 1
7 26993 1 1 139 MET O O -25.603 19.075 -12.763 1.00 . A A . 137 MET O 1 1
7 26994 1 1 139 MET SD S -25.934 17.958 -7.187 1.00 . A A . 137 MET SD 1 1
7 26995 1 1 140 LYS C C -27.320 18.231 -15.252 1.00 . A A . 138 LYS C 1 1
7 26996 1 1 140 LYS CA C -27.028 17.176 -14.189 1.00 . A A . 138 LYS CA 1 1
7 26997 1 1 140 LYS CB C -27.817 15.901 -14.491 1.00 . A A . 138 LYS CB 1 1
7 26998 1 1 140 LYS CD C -27.325 13.480 -14.950 1.00 . A A . 138 LYS CD 1 1
7 26999 1 1 140 LYS CE C -28.759 13.064 -15.232 1.00 . A A . 138 LYS CE 1 1
7 27000 1 1 140 LYS CG C -27.068 14.916 -15.374 1.00 . A A . 138 LYS CG 1 1
7 27001 1 1 140 LYS H H -28.147 17.317 -12.397 1.00 . A A . 138 LYS H 1 1
7 27002 1 1 140 LYS HA H -25.974 16.948 -14.207 1.00 . A A . 138 LYS HA 1 1
7 27003 1 1 140 LYS HB2 H -28.053 15.409 -13.558 1.00 . A A . 138 LYS HB2 1 1
7 27004 1 1 140 LYS HB3 H -28.737 16.170 -14.988 1.00 . A A . 138 LYS HB3 1 1
7 27005 1 1 140 LYS HD2 H -26.659 12.828 -15.495 1.00 . A A . 138 LYS HD2 1 1
7 27006 1 1 140 LYS HD3 H -27.134 13.387 -13.891 1.00 . A A . 138 LYS HD3 1 1
7 27007 1 1 140 LYS HE2 H -29.345 13.208 -14.336 1.00 . A A . 138 LYS HE2 1 1
7 27008 1 1 140 LYS HE3 H -29.153 13.687 -16.022 1.00 . A A . 138 LYS HE3 1 1
7 27009 1 1 140 LYS HG2 H -27.393 15.043 -16.395 1.00 . A A . 138 LYS HG2 1 1
7 27010 1 1 140 LYS HG3 H -26.009 15.119 -15.303 1.00 . A A . 138 LYS HG3 1 1
7 27011 1 1 140 LYS HZ1 H -29.787 11.446 -16.064 1.00 . A A . 138 LYS HZ1 1 1
7 27012 1 1 140 LYS HZ2 H -28.721 11.016 -14.823 1.00 . A A . 138 LYS HZ2 1 1
7 27013 1 1 140 LYS HZ3 H -28.118 11.421 -16.351 1.00 . A A . 138 LYS HZ3 1 1
7 27014 1 1 140 LYS N N -27.357 17.671 -12.857 1.00 . A A . 138 LYS N 1 1
7 27015 1 1 140 LYS NZ N -28.853 11.637 -15.646 1.00 . A A . 138 LYS NZ 1 1
7 27016 1 1 140 LYS O O -26.572 18.377 -16.218 1.00 . A A . 138 LYS O 1 1
7 27017 1 1 141 ASP C C -27.701 21.048 -16.165 1.00 . A A . 139 ASP C 1 1
7 27018 1 1 141 ASP CA C -28.806 20.007 -16.009 1.00 . A A . 139 ASP CA 1 1
7 27019 1 1 141 ASP CB C -30.098 20.682 -15.545 1.00 . A A . 139 ASP CB 1 1
7 27020 1 1 141 ASP CG C -31.330 20.077 -16.189 1.00 . A A . 139 ASP CG 1 1
7 27021 1 1 141 ASP H H -28.970 18.801 -14.276 1.00 . A A . 139 ASP H 1 1
7 27022 1 1 141 ASP HA H -28.980 19.538 -16.966 1.00 . A A . 139 ASP HA 1 1
7 27023 1 1 141 ASP HB2 H -30.187 20.577 -14.472 1.00 . A A . 139 ASP HB2 1 1
7 27024 1 1 141 ASP HB3 H -30.060 21.733 -15.800 1.00 . A A . 139 ASP HB3 1 1
7 27025 1 1 141 ASP N N -28.413 18.965 -15.066 1.00 . A A . 139 ASP N 1 1
7 27026 1 1 141 ASP O O -27.354 21.435 -17.281 1.00 . A A . 139 ASP O 1 1
7 27027 1 1 141 ASP OD1 O -31.418 18.832 -16.248 1.00 . A A . 139 ASP OD1 1 1
7 27028 1 1 141 ASP OD2 O -32.206 20.846 -16.635 1.00 . A A . 139 ASP OD2 1 1
7 27029 1 1 142 ILE C C -24.710 21.838 -15.155 1.00 . A A . 140 ILE C 1 1
7 27030 1 1 142 ILE CA C -26.089 22.492 -15.054 1.00 . A A . 140 ILE CA 1 1
7 27031 1 1 142 ILE CB C -26.140 23.379 -13.792 1.00 . A A . 140 ILE CB 1 1
7 27032 1 1 142 ILE CD1 C -25.475 25.723 -13.055 1.00 . A A . 140 ILE CD1 1 1
7 27033 1 1 142 ILE CG1 C -25.120 24.515 -13.895 1.00 . A A . 140 ILE CG1 1 1
7 27034 1 1 142 ILE CG2 C -25.889 22.545 -12.543 1.00 . A A . 140 ILE CG2 1 1
7 27035 1 1 142 ILE H H -27.473 21.149 -14.182 1.00 . A A . 140 ILE H 1 1
7 27036 1 1 142 ILE HA H -26.239 23.125 -15.916 1.00 . A A . 140 ILE HA 1 1
7 27037 1 1 142 ILE HB H -27.130 23.801 -13.718 1.00 . A A . 140 ILE HB 1 1
7 27038 1 1 142 ILE HD11 H -24.679 26.451 -13.119 1.00 . A A . 140 ILE HD11 1 1
7 27039 1 1 142 ILE HD12 H -25.604 25.420 -12.026 1.00 . A A . 140 ILE HD12 1 1
7 27040 1 1 142 ILE HD13 H -26.392 26.159 -13.420 1.00 . A A . 140 ILE HD13 1 1
7 27041 1 1 142 ILE HG12 H -24.156 24.156 -13.568 1.00 . A A . 140 ILE HG12 1 1
7 27042 1 1 142 ILE HG13 H -25.050 24.835 -14.925 1.00 . A A . 140 ILE HG13 1 1
7 27043 1 1 142 ILE HG21 H -26.538 22.884 -11.748 1.00 . A A . 140 ILE HG21 1 1
7 27044 1 1 142 ILE HG22 H -24.859 22.654 -12.238 1.00 . A A . 140 ILE HG22 1 1
7 27045 1 1 142 ILE HG23 H -26.094 21.506 -12.757 1.00 . A A . 140 ILE HG23 1 1
7 27046 1 1 142 ILE N N -27.153 21.496 -15.041 1.00 . A A . 140 ILE N 1 1
7 27047 1 1 142 ILE O O -23.686 22.512 -15.040 1.00 . A A . 140 ILE O 1 1
7 27048 1 1 143 HIS C C -22.557 20.015 -14.251 1.00 . A A . 141 HIS C 1 1
7 27049 1 1 143 HIS CA C -23.428 19.793 -15.485 1.00 . A A . 141 HIS CA 1 1
7 27050 1 1 143 HIS CB C -22.677 20.224 -16.749 1.00 . A A . 141 HIS CB 1 1
7 27051 1 1 143 HIS CD2 C -22.827 18.858 -18.947 1.00 . A A . 141 HIS CD2 1 1
7 27052 1 1 143 HIS CE1 C -21.499 17.205 -18.388 1.00 . A A . 141 HIS CE1 1 1
7 27053 1 1 143 HIS CG C -22.389 19.095 -17.688 1.00 . A A . 141 HIS CG 1 1
7 27054 1 1 143 HIS H H -25.530 20.035 -15.456 1.00 . A A . 141 HIS H 1 1
7 27055 1 1 143 HIS HA H -23.663 18.742 -15.560 1.00 . A A . 141 HIS HA 1 1
7 27056 1 1 143 HIS HB2 H -23.269 20.954 -17.279 1.00 . A A . 141 HIS HB2 1 1
7 27057 1 1 143 HIS HB3 H -21.734 20.671 -16.468 1.00 . A A . 141 HIS HB3 1 1
7 27058 1 1 143 HIS HD1 H -21.086 17.923 -16.517 1.00 . A A . 141 HIS HD1 1 1
7 27059 1 1 143 HIS HD2 H -23.498 19.480 -19.521 1.00 . A A . 141 HIS HD2 1 1
7 27060 1 1 143 HIS HE1 H -20.926 16.290 -18.422 1.00 . A A . 141 HIS HE1 1 1
7 27061 1 1 143 HIS HE2 H -22.456 17.212 -20.199 1.00 . A A . 141 HIS HE2 1 1
7 27062 1 1 143 HIS N N -24.686 20.524 -15.371 1.00 . A A . 141 HIS N 1 1
7 27063 1 1 143 HIS ND1 N -21.560 18.041 -17.367 1.00 . A A . 141 HIS ND1 1 1
7 27064 1 1 143 HIS NE2 N -22.259 17.677 -19.359 1.00 . A A . 141 HIS NE2 1 1
7 27065 1 1 143 HIS O O -21.615 20.808 -14.276 1.00 . A A . 141 HIS O 1 1
7 27066 1 1 144 TYR C C -20.753 18.797 -12.049 1.00 . A A . 142 TYR C 1 1
7 27067 1 1 144 TYR CA C -22.133 19.436 -11.927 1.00 . A A . 142 TYR CA 1 1
7 27068 1 1 144 TYR CB C -22.906 18.790 -10.775 1.00 . A A . 142 TYR CB 1 1
7 27069 1 1 144 TYR CD1 C -21.563 20.081 -9.069 1.00 . A A . 142 TYR CD1 1 1
7 27070 1 1 144 TYR CD2 C -22.202 17.846 -8.541 1.00 . A A . 142 TYR CD2 1 1
7 27071 1 1 144 TYR CE1 C -20.927 20.193 -7.848 1.00 . A A . 142 TYR CE1 1 1
7 27072 1 1 144 TYR CE2 C -21.568 17.951 -7.317 1.00 . A A . 142 TYR CE2 1 1
7 27073 1 1 144 TYR CG C -22.211 18.908 -9.437 1.00 . A A . 142 TYR CG 1 1
7 27074 1 1 144 TYR CZ C -20.932 19.125 -6.976 1.00 . A A . 142 TYR CZ 1 1
7 27075 1 1 144 TYR H H -23.645 18.699 -13.212 1.00 . A A . 142 TYR H 1 1
7 27076 1 1 144 TYR HA H -22.010 20.488 -11.718 1.00 . A A . 142 TYR HA 1 1
7 27077 1 1 144 TYR HB2 H -23.872 19.263 -10.689 1.00 . A A . 142 TYR HB2 1 1
7 27078 1 1 144 TYR HB3 H -23.043 17.739 -10.987 1.00 . A A . 142 TYR HB3 1 1
7 27079 1 1 144 TYR HD1 H -21.561 20.916 -9.755 1.00 . A A . 142 TYR HD1 1 1
7 27080 1 1 144 TYR HD2 H -22.701 16.927 -8.811 1.00 . A A . 142 TYR HD2 1 1
7 27081 1 1 144 TYR HE1 H -20.429 21.114 -7.580 1.00 . A A . 142 TYR HE1 1 1
7 27082 1 1 144 TYR HE2 H -21.572 17.113 -6.635 1.00 . A A . 142 TYR HE2 1 1
7 27083 1 1 144 TYR HH H -19.460 19.686 -5.874 1.00 . A A . 142 TYR HH 1 1
7 27084 1 1 144 TYR N N -22.881 19.313 -13.171 1.00 . A A . 142 TYR N 1 1
7 27085 1 1 144 TYR O O -19.819 19.179 -11.344 1.00 . A A . 142 TYR O 1 1
7 27086 1 1 144 TYR OH O -20.298 19.232 -5.759 1.00 . A A . 142 TYR OH 1 1
7 27087 1 1 145 SER C C -19.083 16.127 -12.035 1.00 . A A . 143 SER C 1 1
7 27088 1 1 145 SER CA C -19.360 17.122 -13.159 1.00 . A A . 143 SER CA 1 1
7 27089 1 1 145 SER CB C -18.204 18.123 -13.268 1.00 . A A . 143 SER CB 1 1
7 27090 1 1 145 SER H H -21.410 17.557 -13.476 1.00 . A A . 143 SER H 1 1
7 27091 1 1 145 SER HA H -19.438 16.579 -14.089 1.00 . A A . 143 SER HA 1 1
7 27092 1 1 145 SER HB2 H -18.548 19.012 -13.777 1.00 . A A . 143 SER HB2 1 1
7 27093 1 1 145 SER HB3 H -17.864 18.384 -12.277 1.00 . A A . 143 SER HB3 1 1
7 27094 1 1 145 SER HG H -17.234 17.755 -14.930 1.00 . A A . 143 SER HG 1 1
7 27095 1 1 145 SER N N -20.628 17.819 -12.945 1.00 . A A . 143 SER N 1 1
7 27096 1 1 145 SER O O -18.893 14.937 -12.283 1.00 . A A . 143 SER O 1 1
7 27097 1 1 145 SER OG O -17.119 17.572 -13.994 1.00 . A A . 143 SER OG 1 1
7 27098 1 1 146 VAL C C -17.378 15.241 -9.653 1.00 . A A . 144 VAL C 1 1
7 27099 1 1 146 VAL CA C -18.806 15.778 -9.640 1.00 . A A . 144 VAL CA 1 1
7 27100 1 1 146 VAL CB C -19.793 14.596 -9.581 1.00 . A A . 144 VAL CB 1 1
7 27101 1 1 146 VAL CG1 C -19.566 13.764 -8.328 1.00 . A A . 144 VAL CG1 1 1
7 27102 1 1 146 VAL CG2 C -21.228 15.098 -9.643 1.00 . A A . 144 VAL CG2 1 1
7 27103 1 1 146 VAL H H -19.217 17.575 -10.666 1.00 . A A . 144 VAL H 1 1
7 27104 1 1 146 VAL HA H -18.946 16.380 -8.754 1.00 . A A . 144 VAL HA 1 1
7 27105 1 1 146 VAL HB H -19.619 13.969 -10.440 1.00 . A A . 144 VAL HB 1 1
7 27106 1 1 146 VAL HG11 H -19.869 14.330 -7.460 1.00 . A A . 144 VAL HG11 1 1
7 27107 1 1 146 VAL HG12 H -18.518 13.514 -8.248 1.00 . A A . 144 VAL HG12 1 1
7 27108 1 1 146 VAL HG13 H -20.149 12.857 -8.388 1.00 . A A . 144 VAL HG13 1 1
7 27109 1 1 146 VAL HG21 H -21.245 16.089 -10.071 1.00 . A A . 144 VAL HG21 1 1
7 27110 1 1 146 VAL HG22 H -21.642 15.129 -8.646 1.00 . A A . 144 VAL HG22 1 1
7 27111 1 1 146 VAL HG23 H -21.816 14.431 -10.256 1.00 . A A . 144 VAL HG23 1 1
7 27112 1 1 146 VAL N N -19.060 16.622 -10.800 1.00 . A A . 144 VAL N 1 1
7 27113 1 1 146 VAL O O -16.949 14.611 -10.618 1.00 . A A . 144 VAL O 1 1
7 27114 1 1 147 LYS C C -15.191 13.732 -7.684 1.00 . A A . 145 LYS C 1 1
7 27115 1 1 147 LYS CA C -15.268 15.045 -8.456 1.00 . A A . 145 LYS CA 1 1
7 27116 1 1 147 LYS CB C -14.416 16.108 -7.760 1.00 . A A . 145 LYS CB 1 1
7 27117 1 1 147 LYS CD C -15.425 18.292 -8.486 1.00 . A A . 145 LYS CD 1 1
7 27118 1 1 147 LYS CE C -15.198 19.588 -9.248 1.00 . A A . 145 LYS CE 1 1
7 27119 1 1 147 LYS CG C -14.222 17.369 -8.588 1.00 . A A . 145 LYS CG 1 1
7 27120 1 1 147 LYS H H -17.047 16.008 -7.835 1.00 . A A . 145 LYS H 1 1
7 27121 1 1 147 LYS HA H -14.886 14.886 -9.453 1.00 . A A . 145 LYS HA 1 1
7 27122 1 1 147 LYS HB2 H -14.893 16.385 -6.831 1.00 . A A . 145 LYS HB2 1 1
7 27123 1 1 147 LYS HB3 H -13.443 15.691 -7.545 1.00 . A A . 145 LYS HB3 1 1
7 27124 1 1 147 LYS HD2 H -16.287 17.791 -8.898 1.00 . A A . 145 LYS HD2 1 1
7 27125 1 1 147 LYS HD3 H -15.602 18.524 -7.446 1.00 . A A . 145 LYS HD3 1 1
7 27126 1 1 147 LYS HE2 H -14.638 20.266 -8.621 1.00 . A A . 145 LYS HE2 1 1
7 27127 1 1 147 LYS HE3 H -14.629 19.371 -10.140 1.00 . A A . 145 LYS HE3 1 1
7 27128 1 1 147 LYS HG2 H -13.348 17.891 -8.230 1.00 . A A . 145 LYS HG2 1 1
7 27129 1 1 147 LYS HG3 H -14.079 17.090 -9.621 1.00 . A A . 145 LYS HG3 1 1
7 27130 1 1 147 LYS HZ1 H -16.357 21.268 -9.692 1.00 . A A . 145 LYS HZ1 1 1
7 27131 1 1 147 LYS HZ2 H -17.217 20.023 -8.933 1.00 . A A . 145 LYS HZ2 1 1
7 27132 1 1 147 LYS HZ3 H -16.792 19.885 -10.565 1.00 . A A . 145 LYS HZ3 1 1
7 27133 1 1 147 LYS N N -16.648 15.499 -8.572 1.00 . A A . 145 LYS N 1 1
7 27134 1 1 147 LYS NZ N -16.480 20.236 -9.637 1.00 . A A . 145 LYS NZ 1 1
7 27135 1 1 147 LYS O O -15.242 13.718 -6.455 1.00 . A A . 145 LYS O 1 1
7 27136 1 1 148 THR C C -13.830 11.241 -6.802 1.00 . A A . 146 THR C 1 1
7 27137 1 1 148 THR CA C -14.980 11.308 -7.803 1.00 . A A . 146 THR CA 1 1
7 27138 1 1 148 THR CB C -14.796 10.236 -8.878 1.00 . A A . 146 THR CB 1 1
7 27139 1 1 148 THR CG2 C -16.039 10.005 -9.712 1.00 . A A . 146 THR CG2 1 1
7 27140 1 1 148 THR H H -15.029 12.705 -9.392 1.00 . A A . 146 THR H 1 1
7 27141 1 1 148 THR HA H -15.906 11.125 -7.280 1.00 . A A . 146 THR HA 1 1
7 27142 1 1 148 THR HB H -14.540 9.302 -8.400 1.00 . A A . 146 THR HB 1 1
7 27143 1 1 148 THR HG1 H -13.008 9.986 -9.634 1.00 . A A . 146 THR HG1 1 1
7 27144 1 1 148 THR HG21 H -16.191 10.846 -10.371 1.00 . A A . 146 THR HG21 1 1
7 27145 1 1 148 THR HG22 H -16.894 9.897 -9.061 1.00 . A A . 146 THR HG22 1 1
7 27146 1 1 148 THR HG23 H -15.916 9.106 -10.297 1.00 . A A . 146 THR HG23 1 1
7 27147 1 1 148 THR N N -15.065 12.629 -8.416 1.00 . A A . 146 THR N 1 1
7 27148 1 1 148 THR O O -13.882 10.486 -5.832 1.00 . A A . 146 THR O 1 1
7 27149 1 1 148 THR OG1 O -13.745 10.586 -9.761 1.00 . A A . 146 THR OG1 1 1
7 27150 1 1 149 ASN C C -11.719 13.225 -5.179 1.00 . A A . 147 ASN C 1 1
7 27151 1 1 149 ASN CA C -11.630 12.064 -6.165 1.00 . A A . 147 ASN CA 1 1
7 27152 1 1 149 ASN CB C -10.345 12.178 -6.988 1.00 . A A . 147 ASN CB 1 1
7 27153 1 1 149 ASN CG C -10.343 13.395 -7.891 1.00 . A A . 147 ASN CG 1 1
7 27154 1 1 149 ASN H H -12.808 12.615 -7.835 1.00 . A A . 147 ASN H 1 1
7 27155 1 1 149 ASN HA H -11.610 11.138 -5.611 1.00 . A A . 147 ASN HA 1 1
7 27156 1 1 149 ASN HB2 H -9.501 12.248 -6.318 1.00 . A A . 147 ASN HB2 1 1
7 27157 1 1 149 ASN HB3 H -10.239 11.296 -7.602 1.00 . A A . 147 ASN HB3 1 1
7 27158 1 1 149 ASN HD21 H -10.784 12.257 -9.463 1.00 . A A . 147 ASN HD21 1 1
7 27159 1 1 149 ASN HD22 H -10.611 13.955 -9.783 1.00 . A A . 147 ASN HD22 1 1
7 27160 1 1 149 ASN N N -12.792 12.035 -7.045 1.00 . A A . 147 ASN N 1 1
7 27161 1 1 149 ASN ND2 N -10.606 13.181 -9.175 1.00 . A A . 147 ASN ND2 1 1
7 27162 1 1 149 ASN O O -10.702 13.787 -4.773 1.00 . A A . 147 ASN O 1 1
7 27163 1 1 149 ASN OD1 O -10.108 14.517 -7.440 1.00 . A A . 147 ASN OD1 1 1
7 27164 1 1 150 LYS C C -14.185 14.279 -2.793 1.00 . A A . 148 LYS C 1 1
7 27165 1 1 150 LYS CA C -13.161 14.671 -3.854 1.00 . A A . 148 LYS CA 1 1
7 27166 1 1 150 LYS CB C -13.631 15.924 -4.595 1.00 . A A . 148 LYS CB 1 1
7 27167 1 1 150 LYS CD C -12.121 17.570 -3.444 1.00 . A A . 148 LYS CD 1 1
7 27168 1 1 150 LYS CE C -11.354 17.930 -4.705 1.00 . A A . 148 LYS CE 1 1
7 27169 1 1 150 LYS CG C -13.559 17.189 -3.755 1.00 . A A . 148 LYS CG 1 1
7 27170 1 1 150 LYS H H -13.715 13.092 -5.150 1.00 . A A . 148 LYS H 1 1
7 27171 1 1 150 LYS HA H -12.220 14.882 -3.368 1.00 . A A . 148 LYS HA 1 1
7 27172 1 1 150 LYS HB2 H -13.015 16.063 -5.471 1.00 . A A . 148 LYS HB2 1 1
7 27173 1 1 150 LYS HB3 H -14.655 15.782 -4.906 1.00 . A A . 148 LYS HB3 1 1
7 27174 1 1 150 LYS HD2 H -12.120 18.422 -2.779 1.00 . A A . 148 LYS HD2 1 1
7 27175 1 1 150 LYS HD3 H -11.633 16.735 -2.962 1.00 . A A . 148 LYS HD3 1 1
7 27176 1 1 150 LYS HE2 H -11.287 17.054 -5.333 1.00 . A A . 148 LYS HE2 1 1
7 27177 1 1 150 LYS HE3 H -11.890 18.708 -5.228 1.00 . A A . 148 LYS HE3 1 1
7 27178 1 1 150 LYS HG2 H -14.024 17.997 -4.300 1.00 . A A . 148 LYS HG2 1 1
7 27179 1 1 150 LYS HG3 H -14.088 17.025 -2.828 1.00 . A A . 148 LYS HG3 1 1
7 27180 1 1 150 LYS HZ1 H -9.623 17.958 -3.534 1.00 . A A . 148 LYS HZ1 1 1
7 27181 1 1 150 LYS HZ2 H -9.981 19.442 -4.263 1.00 . A A . 148 LYS HZ2 1 1
7 27182 1 1 150 LYS HZ3 H -9.336 18.181 -5.187 1.00 . A A . 148 LYS HZ3 1 1
7 27183 1 1 150 LYS N N -12.942 13.578 -4.794 1.00 . A A . 148 LYS N 1 1
7 27184 1 1 150 LYS NZ N -9.978 18.412 -4.401 1.00 . A A . 148 LYS NZ 1 1
7 27185 1 1 150 LYS O O -15.190 13.635 -3.094 1.00 . A A . 148 LYS O 1 1
7 27186 1 1 151 SER C C -16.184 15.014 -0.651 1.00 . A A . 149 SER C 1 1
7 27187 1 1 151 SER CA C -14.819 14.363 -0.444 1.00 . A A . 149 SER CA 1 1
7 27188 1 1 151 SER CB C -14.213 14.833 0.879 1.00 . A A . 149 SER CB 1 1
7 27189 1 1 151 SER H H -13.103 15.183 -1.374 1.00 . A A . 149 SER H 1 1
7 27190 1 1 151 SER HA H -14.946 13.291 -0.410 1.00 . A A . 149 SER HA 1 1
7 27191 1 1 151 SER HB2 H -14.594 15.815 1.120 1.00 . A A . 149 SER HB2 1 1
7 27192 1 1 151 SER HB3 H -14.482 14.141 1.664 1.00 . A A . 149 SER HB3 1 1
7 27193 1 1 151 SER HG H -12.412 14.388 1.509 1.00 . A A . 149 SER HG 1 1
7 27194 1 1 151 SER N N -13.921 14.672 -1.550 1.00 . A A . 149 SER N 1 1
7 27195 1 1 151 SER O O -16.297 16.044 -1.313 1.00 . A A . 149 SER O 1 1
7 27196 1 1 151 SER OG O -12.800 14.902 0.798 1.00 . A A . 149 SER OG 1 1
7 27197 1 1 152 THR C C -18.688 16.308 0.424 1.00 . A A . 150 THR C 1 1
7 27198 1 1 152 THR CA C -18.574 14.921 -0.200 1.00 . A A . 150 THR CA 1 1
7 27199 1 1 152 THR CB C -19.567 13.967 0.464 1.00 . A A . 150 THR CB 1 1
7 27200 1 1 152 THR CG2 C -19.392 12.526 0.036 1.00 . A A . 150 THR CG2 1 1
7 27201 1 1 152 THR H H -17.063 13.583 0.436 1.00 . A A . 150 THR H 1 1
7 27202 1 1 152 THR HA H -18.807 14.993 -1.252 1.00 . A A . 150 THR HA 1 1
7 27203 1 1 152 THR HB H -20.571 14.269 0.203 1.00 . A A . 150 THR HB 1 1
7 27204 1 1 152 THR HG1 H -20.210 14.448 2.251 1.00 . A A . 150 THR HG1 1 1
7 27205 1 1 152 THR HG21 H -18.424 12.404 -0.427 1.00 . A A . 150 THR HG21 1 1
7 27206 1 1 152 THR HG22 H -20.165 12.264 -0.670 1.00 . A A . 150 THR HG22 1 1
7 27207 1 1 152 THR HG23 H -19.459 11.882 0.901 1.00 . A A . 150 THR HG23 1 1
7 27208 1 1 152 THR N N -17.216 14.402 -0.080 1.00 . A A . 150 THR N 1 1
7 27209 1 1 152 THR O O -19.123 17.258 -0.226 1.00 . A A . 150 THR O 1 1
7 27210 1 1 152 THR OG1 O -19.440 14.014 1.875 1.00 . A A . 150 THR OG1 1 1
7 27211 1 1 153 LYS C C -17.740 18.815 1.585 1.00 . A A . 151 LYS C 1 1
7 27212 1 1 153 LYS CA C -18.355 17.687 2.408 1.00 . A A . 151 LYS CA 1 1
7 27213 1 1 153 LYS CB C -17.634 17.571 3.753 1.00 . A A . 151 LYS CB 1 1
7 27214 1 1 153 LYS CD C -18.337 15.546 5.065 1.00 . A A . 151 LYS CD 1 1
7 27215 1 1 153 LYS CE C -19.452 14.956 5.913 1.00 . A A . 151 LYS CE 1 1
7 27216 1 1 153 LYS CG C -18.516 17.044 4.872 1.00 . A A . 151 LYS CG 1 1
7 27217 1 1 153 LYS H H -17.960 15.621 2.156 1.00 . A A . 151 LYS H 1 1
7 27218 1 1 153 LYS HA H -19.394 17.917 2.589 1.00 . A A . 151 LYS HA 1 1
7 27219 1 1 153 LYS HB2 H -16.793 16.902 3.640 1.00 . A A . 151 LYS HB2 1 1
7 27220 1 1 153 LYS HB3 H -17.271 18.547 4.039 1.00 . A A . 151 LYS HB3 1 1
7 27221 1 1 153 LYS HD2 H -18.341 15.065 4.098 1.00 . A A . 151 LYS HD2 1 1
7 27222 1 1 153 LYS HD3 H -17.391 15.367 5.554 1.00 . A A . 151 LYS HD3 1 1
7 27223 1 1 153 LYS HE2 H -20.391 15.388 5.599 1.00 . A A . 151 LYS HE2 1 1
7 27224 1 1 153 LYS HE3 H -19.478 13.888 5.757 1.00 . A A . 151 LYS HE3 1 1
7 27225 1 1 153 LYS HG2 H -18.255 17.547 5.791 1.00 . A A . 151 LYS HG2 1 1
7 27226 1 1 153 LYS HG3 H -19.548 17.245 4.628 1.00 . A A . 151 LYS HG3 1 1
7 27227 1 1 153 LYS HZ1 H -19.771 16.092 7.637 1.00 . A A . 151 LYS HZ1 1 1
7 27228 1 1 153 LYS HZ2 H -18.243 15.369 7.565 1.00 . A A . 151 LYS HZ2 1 1
7 27229 1 1 153 LYS HZ3 H -19.603 14.433 7.929 1.00 . A A . 151 LYS HZ3 1 1
7 27230 1 1 153 LYS N N -18.296 16.416 1.691 1.00 . A A . 151 LYS N 1 1
7 27231 1 1 153 LYS NZ N -19.254 15.232 7.362 1.00 . A A . 151 LYS NZ 1 1
7 27232 1 1 153 LYS O O -18.352 19.867 1.401 1.00 . A A . 151 LYS O 1 1
7 27233 1 1 154 GLN C C -16.622 19.900 -0.985 1.00 . A A . 152 GLN C 1 1
7 27234 1 1 154 GLN CA C -15.834 19.585 0.284 1.00 . A A . 152 GLN CA 1 1
7 27235 1 1 154 GLN CB C -14.429 19.092 -0.077 1.00 . A A . 152 GLN CB 1 1
7 27236 1 1 154 GLN CD C -13.194 19.899 1.973 1.00 . A A . 152 GLN CD 1 1
7 27237 1 1 154 GLN CG C -13.318 19.976 0.464 1.00 . A A . 152 GLN CG 1 1
7 27238 1 1 154 GLN H H -16.092 17.730 1.269 1.00 . A A . 152 GLN H 1 1
7 27239 1 1 154 GLN HA H -15.748 20.485 0.873 1.00 . A A . 152 GLN HA 1 1
7 27240 1 1 154 GLN HB2 H -14.296 18.098 0.323 1.00 . A A . 152 GLN HB2 1 1
7 27241 1 1 154 GLN HB3 H -14.338 19.052 -1.153 1.00 . A A . 152 GLN HB3 1 1
7 27242 1 1 154 GLN HE21 H -12.061 21.533 1.987 1.00 . A A . 152 GLN HE21 1 1
7 27243 1 1 154 GLN HE22 H -12.373 20.823 3.530 1.00 . A A . 152 GLN HE22 1 1
7 27244 1 1 154 GLN HG2 H -12.381 19.662 0.026 1.00 . A A . 152 GLN HG2 1 1
7 27245 1 1 154 GLN HG3 H -13.520 20.999 0.184 1.00 . A A . 152 GLN HG3 1 1
7 27246 1 1 154 GLN N N -16.528 18.588 1.090 1.00 . A A . 152 GLN N 1 1
7 27247 1 1 154 GLN NE2 N -12.470 20.847 2.556 1.00 . A A . 152 GLN NE2 1 1
7 27248 1 1 154 GLN O O -16.575 21.019 -1.496 1.00 . A A . 152 GLN O 1 1
7 27249 1 1 154 GLN OE1 O -13.744 18.999 2.608 1.00 . A A . 152 GLN OE1 1 1
7 27250 1 1 155 GLN C C -19.355 19.962 -2.433 1.00 . A A . 153 GLN C 1 1
7 27251 1 1 155 GLN CA C -18.143 19.071 -2.694 1.00 . A A . 153 GLN CA 1 1
7 27252 1 1 155 GLN CB C -18.598 17.706 -3.219 1.00 . A A . 153 GLN CB 1 1
7 27253 1 1 155 GLN CD C -17.694 15.904 -4.742 1.00 . A A . 153 GLN CD 1 1
7 27254 1 1 155 GLN CG C -18.049 17.372 -4.596 1.00 . A A . 153 GLN CG 1 1
7 27255 1 1 155 GLN H H -17.341 18.037 -1.036 1.00 . A A . 153 GLN H 1 1
7 27256 1 1 155 GLN HA H -17.519 19.539 -3.436 1.00 . A A . 153 GLN HA 1 1
7 27257 1 1 155 GLN HB2 H -18.272 16.941 -2.530 1.00 . A A . 153 GLN HB2 1 1
7 27258 1 1 155 GLN HB3 H -19.677 17.692 -3.273 1.00 . A A . 153 GLN HB3 1 1
7 27259 1 1 155 GLN HE21 H -19.141 15.660 -6.083 1.00 . A A . 153 GLN HE21 1 1
7 27260 1 1 155 GLN HE22 H -18.215 14.249 -5.712 1.00 . A A . 153 GLN HE22 1 1
7 27261 1 1 155 GLN HG2 H -18.794 17.619 -5.337 1.00 . A A . 153 GLN HG2 1 1
7 27262 1 1 155 GLN HG3 H -17.160 17.961 -4.768 1.00 . A A . 153 GLN HG3 1 1
7 27263 1 1 155 GLN N N -17.346 18.904 -1.487 1.00 . A A . 153 GLN N 1 1
7 27264 1 1 155 GLN NE2 N -18.424 15.200 -5.599 1.00 . A A . 153 GLN NE2 1 1
7 27265 1 1 155 GLN O O -19.898 20.572 -3.354 1.00 . A A . 153 GLN O 1 1
7 27266 1 1 155 GLN OE1 O -16.774 15.409 -4.090 1.00 . A A . 153 GLN OE1 1 1
7 27267 1 1 156 ALA C C -20.770 22.287 -1.270 1.00 . A A . 154 ALA C 1 1
7 27268 1 1 156 ALA CA C -20.927 20.846 -0.793 1.00 . A A . 154 ALA CA 1 1
7 27269 1 1 156 ALA CB C -21.123 20.808 0.716 1.00 . A A . 154 ALA CB 1 1
7 27270 1 1 156 ALA H H -19.307 19.520 -0.481 1.00 . A A . 154 ALA H 1 1
7 27271 1 1 156 ALA HA H -21.805 20.419 -1.255 1.00 . A A . 154 ALA HA 1 1
7 27272 1 1 156 ALA HB1 H -22.179 20.825 0.942 1.00 . A A . 154 ALA HB1 1 1
7 27273 1 1 156 ALA HB2 H -20.646 21.668 1.162 1.00 . A A . 154 ALA HB2 1 1
7 27274 1 1 156 ALA HB3 H -20.684 19.905 1.113 1.00 . A A . 154 ALA HB3 1 1
7 27275 1 1 156 ALA N N -19.778 20.031 -1.172 1.00 . A A . 154 ALA N 1 1
7 27276 1 1 156 ALA O O -21.728 22.908 -1.727 1.00 . A A . 154 ALA O 1 1
7 27277 1 1 157 LEU C C -19.478 24.338 -3.088 1.00 . A A . 155 LEU C 1 1
7 27278 1 1 157 LEU CA C -19.277 24.180 -1.583 1.00 . A A . 155 LEU CA 1 1
7 27279 1 1 157 LEU CB C -17.847 24.572 -1.200 1.00 . A A . 155 LEU CB 1 1
7 27280 1 1 157 LEU CD1 C -16.293 25.862 0.286 1.00 . A A . 155 LEU CD1 1 1
7 27281 1 1 157 LEU CD2 C -18.324 26.972 -0.661 1.00 . A A . 155 LEU CD2 1 1
7 27282 1 1 157 LEU CG C -17.741 25.668 -0.138 1.00 . A A . 155 LEU CG 1 1
7 27283 1 1 157 LEU H H -18.830 22.270 -0.789 1.00 . A A . 155 LEU H 1 1
7 27284 1 1 157 LEU HA H -19.968 24.829 -1.070 1.00 . A A . 155 LEU HA 1 1
7 27285 1 1 157 LEU HB2 H -17.342 23.689 -0.827 1.00 . A A . 155 LEU HB2 1 1
7 27286 1 1 157 LEU HB3 H -17.336 24.914 -2.090 1.00 . A A . 155 LEU HB3 1 1
7 27287 1 1 157 LEU HD11 H -15.639 25.588 -0.529 1.00 . A A . 155 LEU HD11 1 1
7 27288 1 1 157 LEU HD12 H -16.083 25.238 1.142 1.00 . A A . 155 LEU HD12 1 1
7 27289 1 1 157 LEU HD13 H -16.130 26.897 0.546 1.00 . A A . 155 LEU HD13 1 1
7 27290 1 1 157 LEU HD21 H -17.621 27.436 -1.336 1.00 . A A . 155 LEU HD21 1 1
7 27291 1 1 157 LEU HD22 H -18.520 27.637 0.168 1.00 . A A . 155 LEU HD22 1 1
7 27292 1 1 157 LEU HD23 H -19.246 26.770 -1.186 1.00 . A A . 155 LEU HD23 1 1
7 27293 1 1 157 LEU HG H -18.307 25.372 0.733 1.00 . A A . 155 LEU HG 1 1
7 27294 1 1 157 LEU N N -19.555 22.813 -1.161 1.00 . A A . 155 LEU N 1 1
7 27295 1 1 157 LEU O O -20.073 25.313 -3.545 1.00 . A A . 155 LEU O 1 1
7 27296 1 1 158 GLU C C -20.536 23.225 -5.754 1.00 . A A . 156 GLU C 1 1
7 27297 1 1 158 GLU CA C -19.088 23.407 -5.304 1.00 . A A . 156 GLU CA 1 1
7 27298 1 1 158 GLU CB C -18.208 22.322 -5.928 1.00 . A A . 156 GLU CB 1 1
7 27299 1 1 158 GLU CD C -15.897 22.339 -6.951 1.00 . A A . 156 GLU CD 1 1
7 27300 1 1 158 GLU CG C -17.329 22.828 -7.059 1.00 . A A . 156 GLU CG 1 1
7 27301 1 1 158 GLU H H -18.506 22.626 -3.428 1.00 . A A . 156 GLU H 1 1
7 27302 1 1 158 GLU HA H -18.740 24.371 -5.638 1.00 . A A . 156 GLU HA 1 1
7 27303 1 1 158 GLU HB2 H -17.569 21.909 -5.162 1.00 . A A . 156 GLU HB2 1 1
7 27304 1 1 158 GLU HB3 H -18.841 21.537 -6.316 1.00 . A A . 156 GLU HB3 1 1
7 27305 1 1 158 GLU HG2 H -17.740 22.484 -7.999 1.00 . A A . 156 GLU HG2 1 1
7 27306 1 1 158 GLU HG3 H -17.326 23.911 -7.040 1.00 . A A . 156 GLU HG3 1 1
7 27307 1 1 158 GLU N N -18.973 23.375 -3.852 1.00 . A A . 156 GLU N 1 1
7 27308 1 1 158 GLU O O -21.059 24.025 -6.528 1.00 . A A . 156 GLU O 1 1
7 27309 1 1 158 GLU OE1 O -15.701 21.138 -6.670 1.00 . A A . 156 GLU OE1 1 1
7 27310 1 1 158 GLU OE2 O -14.974 23.156 -7.147 1.00 . A A . 156 GLU OE2 1 1
7 27311 1 1 159 VAL C C -23.473 23.071 -5.370 1.00 . A A . 157 VAL C 1 1
7 27312 1 1 159 VAL CA C -22.561 21.874 -5.635 1.00 . A A . 157 VAL CA 1 1
7 27313 1 1 159 VAL CB C -23.099 20.644 -4.876 1.00 . A A . 157 VAL CB 1 1
7 27314 1 1 159 VAL CG1 C -23.059 20.878 -3.374 1.00 . A A . 157 VAL CG1 1 1
7 27315 1 1 159 VAL CG2 C -24.511 20.304 -5.333 1.00 . A A . 157 VAL CG2 1 1
7 27316 1 1 159 VAL H H -20.706 21.557 -4.664 1.00 . A A . 157 VAL H 1 1
7 27317 1 1 159 VAL HA H -22.584 21.651 -6.693 1.00 . A A . 157 VAL HA 1 1
7 27318 1 1 159 VAL HB H -22.460 19.803 -5.101 1.00 . A A . 157 VAL HB 1 1
7 27319 1 1 159 VAL HG11 H -23.767 21.650 -3.111 1.00 . A A . 157 VAL HG11 1 1
7 27320 1 1 159 VAL HG12 H -22.066 21.185 -3.085 1.00 . A A . 157 VAL HG12 1 1
7 27321 1 1 159 VAL HG13 H -23.316 19.963 -2.860 1.00 . A A . 157 VAL HG13 1 1
7 27322 1 1 159 VAL HG21 H -24.613 20.534 -6.385 1.00 . A A . 157 VAL HG21 1 1
7 27323 1 1 159 VAL HG22 H -25.223 20.885 -4.767 1.00 . A A . 157 VAL HG22 1 1
7 27324 1 1 159 VAL HG23 H -24.697 19.252 -5.176 1.00 . A A . 157 VAL HG23 1 1
7 27325 1 1 159 VAL N N -21.177 22.163 -5.273 1.00 . A A . 157 VAL N 1 1
7 27326 1 1 159 VAL O O -24.283 23.444 -6.217 1.00 . A A . 157 VAL O 1 1
7 27327 1 1 160 ILE C C -23.868 26.006 -4.748 1.00 . A A . 158 ILE C 1 1
7 27328 1 1 160 ILE CA C -24.150 24.822 -3.825 1.00 . A A . 158 ILE CA 1 1
7 27329 1 1 160 ILE CB C -23.904 25.240 -2.358 1.00 . A A . 158 ILE CB 1 1
7 27330 1 1 160 ILE CD1 C -25.846 23.935 -1.344 1.00 . A A . 158 ILE CD1 1 1
7 27331 1 1 160 ILE CG1 C -24.344 24.122 -1.410 1.00 . A A . 158 ILE CG1 1 1
7 27332 1 1 160 ILE CG2 C -24.638 26.537 -2.034 1.00 . A A . 158 ILE CG2 1 1
7 27333 1 1 160 ILE H H -22.674 23.331 -3.555 1.00 . A A . 158 ILE H 1 1
7 27334 1 1 160 ILE HA H -25.187 24.539 -3.928 1.00 . A A . 158 ILE HA 1 1
7 27335 1 1 160 ILE HB H -22.847 25.415 -2.231 1.00 . A A . 158 ILE HB 1 1
7 27336 1 1 160 ILE HD11 H -26.073 23.051 -0.766 1.00 . A A . 158 ILE HD11 1 1
7 27337 1 1 160 ILE HD12 H -26.239 23.824 -2.344 1.00 . A A . 158 ILE HD12 1 1
7 27338 1 1 160 ILE HD13 H -26.295 24.798 -0.874 1.00 . A A . 158 ILE HD13 1 1
7 27339 1 1 160 ILE HG12 H -23.911 23.190 -1.739 1.00 . A A . 158 ILE HG12 1 1
7 27340 1 1 160 ILE HG13 H -23.993 24.345 -0.414 1.00 . A A . 158 ILE HG13 1 1
7 27341 1 1 160 ILE HG21 H -24.253 27.333 -2.653 1.00 . A A . 158 ILE HG21 1 1
7 27342 1 1 160 ILE HG22 H -24.488 26.784 -0.993 1.00 . A A . 158 ILE HG22 1 1
7 27343 1 1 160 ILE HG23 H -25.694 26.410 -2.224 1.00 . A A . 158 ILE HG23 1 1
7 27344 1 1 160 ILE N N -23.336 23.670 -4.191 1.00 . A A . 158 ILE N 1 1
7 27345 1 1 160 ILE O O -24.791 26.619 -5.285 1.00 . A A . 158 ILE O 1 1
7 27346 1 1 161 LYS C C -22.655 27.199 -7.223 1.00 . A A . 159 LYS C 1 1
7 27347 1 1 161 LYS CA C -22.192 27.431 -5.788 1.00 . A A . 159 LYS CA 1 1
7 27348 1 1 161 LYS CB C -20.673 27.618 -5.749 1.00 . A A . 159 LYS CB 1 1
7 27349 1 1 161 LYS CD C -19.038 29.522 -5.925 1.00 . A A . 159 LYS CD 1 1
7 27350 1 1 161 LYS CE C -17.902 29.865 -4.976 1.00 . A A . 159 LYS CE 1 1
7 27351 1 1 161 LYS CG C -20.238 28.958 -5.179 1.00 . A A . 159 LYS CG 1 1
7 27352 1 1 161 LYS H H -21.897 25.797 -4.474 1.00 . A A . 159 LYS H 1 1
7 27353 1 1 161 LYS HA H -22.665 28.327 -5.411 1.00 . A A . 159 LYS HA 1 1
7 27354 1 1 161 LYS HB2 H -20.242 26.836 -5.142 1.00 . A A . 159 LYS HB2 1 1
7 27355 1 1 161 LYS HB3 H -20.284 27.535 -6.754 1.00 . A A . 159 LYS HB3 1 1
7 27356 1 1 161 LYS HD2 H -18.689 28.788 -6.636 1.00 . A A . 159 LYS HD2 1 1
7 27357 1 1 161 LYS HD3 H -19.340 30.417 -6.449 1.00 . A A . 159 LYS HD3 1 1
7 27358 1 1 161 LYS HE2 H -17.422 30.770 -5.320 1.00 . A A . 159 LYS HE2 1 1
7 27359 1 1 161 LYS HE3 H -18.310 30.028 -3.989 1.00 . A A . 159 LYS HE3 1 1
7 27360 1 1 161 LYS HG2 H -21.059 29.656 -5.260 1.00 . A A . 159 LYS HG2 1 1
7 27361 1 1 161 LYS HG3 H -19.978 28.827 -4.138 1.00 . A A . 159 LYS HG3 1 1
7 27362 1 1 161 LYS HZ1 H -16.361 28.835 -4.011 1.00 . A A . 159 LYS HZ1 1 1
7 27363 1 1 161 LYS HZ2 H -16.215 28.865 -5.696 1.00 . A A . 159 LYS HZ2 1 1
7 27364 1 1 161 LYS HZ3 H -17.353 27.850 -4.965 1.00 . A A . 159 LYS HZ3 1 1
7 27365 1 1 161 LYS N N -22.590 26.322 -4.928 1.00 . A A . 159 LYS N 1 1
7 27366 1 1 161 LYS NZ N -16.887 28.777 -4.907 1.00 . A A . 159 LYS NZ 1 1
7 27367 1 1 161 LYS O O -23.057 28.134 -7.916 1.00 . A A . 159 LYS O 1 1
7 27368 1 1 162 GLN C C -24.497 25.810 -9.211 1.00 . A A . 160 GLN C 1 1
7 27369 1 1 162 GLN CA C -23.000 25.589 -9.016 1.00 . A A . 160 GLN CA 1 1
7 27370 1 1 162 GLN CB C -22.646 24.130 -9.307 1.00 . A A . 160 GLN CB 1 1
7 27371 1 1 162 GLN CD C -20.699 23.961 -10.908 1.00 . A A . 160 GLN CD 1 1
7 27372 1 1 162 GLN CG C -22.204 23.886 -10.742 1.00 . A A . 160 GLN CG 1 1
7 27373 1 1 162 GLN H H -22.259 25.247 -7.065 1.00 . A A . 160 GLN H 1 1
7 27374 1 1 162 GLN HA H -22.462 26.224 -9.701 1.00 . A A . 160 GLN HA 1 1
7 27375 1 1 162 GLN HB2 H -21.843 23.828 -8.651 1.00 . A A . 160 GLN HB2 1 1
7 27376 1 1 162 GLN HB3 H -23.511 23.515 -9.110 1.00 . A A . 160 GLN HB3 1 1
7 27377 1 1 162 GLN HE21 H -20.839 23.213 -12.745 1.00 . A A . 160 GLN HE21 1 1
7 27378 1 1 162 GLN HE22 H -19.240 23.578 -12.204 1.00 . A A . 160 GLN HE22 1 1
7 27379 1 1 162 GLN HG2 H -22.535 22.902 -11.045 1.00 . A A . 160 GLN HG2 1 1
7 27380 1 1 162 GLN HG3 H -22.660 24.634 -11.377 1.00 . A A . 160 GLN HG3 1 1
7 27381 1 1 162 GLN N N -22.591 25.947 -7.663 1.00 . A A . 160 GLN N 1 1
7 27382 1 1 162 GLN NE2 N -20.210 23.542 -12.070 1.00 . A A . 160 GLN NE2 1 1
7 27383 1 1 162 GLN O O -24.914 26.552 -10.099 1.00 . A A . 160 GLN O 1 1
7 27384 1 1 162 GLN OE1 O -19.983 24.390 -10.002 1.00 . A A . 160 GLN OE1 1 1
7 27385 1 1 163 LEU C C -27.191 26.734 -8.286 1.00 . A A . 161 LEU C 1 1
7 27386 1 1 163 LEU CA C -26.751 25.282 -8.456 1.00 . A A . 161 LEU CA 1 1
7 27387 1 1 163 LEU CB C -27.418 24.408 -7.393 1.00 . A A . 161 LEU CB 1 1
7 27388 1 1 163 LEU CD1 C -28.035 22.131 -6.542 1.00 . A A . 161 LEU CD1 1 1
7 27389 1 1 163 LEU CD2 C -27.742 22.510 -8.997 1.00 . A A . 161 LEU CD2 1 1
7 27390 1 1 163 LEU CG C -27.267 22.901 -7.605 1.00 . A A . 161 LEU CG 1 1
7 27391 1 1 163 LEU H H -24.907 24.581 -7.688 1.00 . A A . 161 LEU H 1 1
7 27392 1 1 163 LEU HA H -27.057 24.940 -9.433 1.00 . A A . 161 LEU HA 1 1
7 27393 1 1 163 LEU HB2 H -26.994 24.660 -6.431 1.00 . A A . 161 LEU HB2 1 1
7 27394 1 1 163 LEU HB3 H -28.473 24.641 -7.374 1.00 . A A . 161 LEU HB3 1 1
7 27395 1 1 163 LEU HD11 H -29.013 22.574 -6.413 1.00 . A A . 161 LEU HD11 1 1
7 27396 1 1 163 LEU HD12 H -27.496 22.172 -5.608 1.00 . A A . 161 LEU HD12 1 1
7 27397 1 1 163 LEU HD13 H -28.145 21.103 -6.851 1.00 . A A . 161 LEU HD13 1 1
7 27398 1 1 163 LEU HD21 H -28.553 23.158 -9.296 1.00 . A A . 161 LEU HD21 1 1
7 27399 1 1 163 LEU HD22 H -28.084 21.486 -8.986 1.00 . A A . 161 LEU HD22 1 1
7 27400 1 1 163 LEU HD23 H -26.925 22.609 -9.697 1.00 . A A . 161 LEU HD23 1 1
7 27401 1 1 163 LEU HG H -26.224 22.635 -7.520 1.00 . A A . 161 LEU HG 1 1
7 27402 1 1 163 LEU N N -25.299 25.160 -8.375 1.00 . A A . 161 LEU N 1 1
7 27403 1 1 163 LEU O O -28.260 27.127 -8.751 1.00 . A A . 161 LEU O 1 1
7 27404 1 1 164 LYS C C -26.956 29.658 -8.700 1.00 . A A . 162 LYS C 1 1
7 27405 1 1 164 LYS CA C -26.665 28.937 -7.386 1.00 . A A . 162 LYS CA 1 1
7 27406 1 1 164 LYS CB C -25.502 29.621 -6.665 1.00 . A A . 162 LYS CB 1 1
7 27407 1 1 164 LYS CD C -26.467 31.152 -4.922 1.00 . A A . 162 LYS CD 1 1
7 27408 1 1 164 LYS CE C -25.961 32.342 -4.123 1.00 . A A . 162 LYS CE 1 1
7 27409 1 1 164 LYS CG C -25.788 31.062 -6.279 1.00 . A A . 162 LYS CG 1 1
7 27410 1 1 164 LYS H H -25.521 27.160 -7.268 1.00 . A A . 162 LYS H 1 1
7 27411 1 1 164 LYS HA H -27.543 28.987 -6.761 1.00 . A A . 162 LYS HA 1 1
7 27412 1 1 164 LYS HB2 H -25.277 29.068 -5.764 1.00 . A A . 162 LYS HB2 1 1
7 27413 1 1 164 LYS HB3 H -24.636 29.609 -7.310 1.00 . A A . 162 LYS HB3 1 1
7 27414 1 1 164 LYS HD2 H -27.531 31.257 -5.069 1.00 . A A . 162 LYS HD2 1 1
7 27415 1 1 164 LYS HD3 H -26.266 30.246 -4.369 1.00 . A A . 162 LYS HD3 1 1
7 27416 1 1 164 LYS HE2 H -26.041 32.114 -3.070 1.00 . A A . 162 LYS HE2 1 1
7 27417 1 1 164 LYS HE3 H -24.925 32.514 -4.375 1.00 . A A . 162 LYS HE3 1 1
7 27418 1 1 164 LYS HG2 H -24.856 31.607 -6.240 1.00 . A A . 162 LYS HG2 1 1
7 27419 1 1 164 LYS HG3 H -26.433 31.502 -7.024 1.00 . A A . 162 LYS HG3 1 1
7 27420 1 1 164 LYS HZ1 H -27.731 33.334 -4.619 1.00 . A A . 162 LYS HZ1 1 1
7 27421 1 1 164 LYS HZ2 H -26.337 34.073 -5.231 1.00 . A A . 162 LYS HZ2 1 1
7 27422 1 1 164 LYS HZ3 H -26.717 34.215 -3.589 1.00 . A A . 162 LYS HZ3 1 1
7 27423 1 1 164 LYS N N -26.359 27.529 -7.616 1.00 . A A . 162 LYS N 1 1
7 27424 1 1 164 LYS NZ N -26.741 33.577 -4.411 1.00 . A A . 162 LYS NZ 1 1
7 27425 1 1 164 LYS O O -27.702 30.638 -8.729 1.00 . A A . 162 LYS O 1 1
7 27426 1 1 165 GLU C C -28.034 29.744 -11.493 1.00 . A A . 163 GLU C 1 1
7 27427 1 1 165 GLU CA C -26.561 29.766 -11.100 1.00 . A A . 163 GLU CA 1 1
7 27428 1 1 165 GLU CB C -25.730 29.023 -12.149 1.00 . A A . 163 GLU CB 1 1
7 27429 1 1 165 GLU CD C -23.812 30.166 -13.331 1.00 . A A . 163 GLU CD 1 1
7 27430 1 1 165 GLU CG C -24.252 29.376 -12.115 1.00 . A A . 163 GLU CG 1 1
7 27431 1 1 165 GLU H H -25.780 28.385 -9.698 1.00 . A A . 163 GLU H 1 1
7 27432 1 1 165 GLU HA H -26.228 30.791 -11.050 1.00 . A A . 163 GLU HA 1 1
7 27433 1 1 165 GLU HB2 H -25.829 27.961 -11.983 1.00 . A A . 163 GLU HB2 1 1
7 27434 1 1 165 GLU HB3 H -26.113 29.263 -13.130 1.00 . A A . 163 GLU HB3 1 1
7 27435 1 1 165 GLU HG2 H -24.055 29.965 -11.232 1.00 . A A . 163 GLU HG2 1 1
7 27436 1 1 165 GLU HG3 H -23.678 28.461 -12.071 1.00 . A A . 163 GLU HG3 1 1
7 27437 1 1 165 GLU N N -26.364 29.167 -9.784 1.00 . A A . 163 GLU N 1 1
7 27438 1 1 165 GLU O O -28.511 30.630 -12.204 1.00 . A A . 163 GLU O 1 1
7 27439 1 1 165 GLU OE1 O -23.607 29.551 -14.398 1.00 . A A . 163 GLU OE1 1 1
7 27440 1 1 165 GLU OE2 O -23.672 31.403 -13.217 1.00 . A A . 163 GLU OE2 1 1
7 27441 1 1 166 LYS C C -31.021 28.803 -10.085 1.00 . A A . 164 LYS C 1 1
7 27442 1 1 166 LYS CA C -30.172 28.589 -11.334 1.00 . A A . 164 LYS CA 1 1
7 27443 1 1 166 LYS CB C -30.457 27.209 -11.929 1.00 . A A . 164 LYS CB 1 1
7 27444 1 1 166 LYS CD C -30.233 26.569 -14.357 1.00 . A A . 164 LYS CD 1 1
7 27445 1 1 166 LYS CE C -29.847 27.588 -15.417 1.00 . A A . 164 LYS CE 1 1
7 27446 1 1 166 LYS CG C -29.500 26.817 -13.046 1.00 . A A . 164 LYS CG 1 1
7 27447 1 1 166 LYS H H -28.316 28.050 -10.469 1.00 . A A . 164 LYS H 1 1
7 27448 1 1 166 LYS HA H -30.428 29.344 -12.062 1.00 . A A . 164 LYS HA 1 1
7 27449 1 1 166 LYS HB2 H -30.381 26.470 -11.145 1.00 . A A . 164 LYS HB2 1 1
7 27450 1 1 166 LYS HB3 H -31.462 27.200 -12.323 1.00 . A A . 164 LYS HB3 1 1
7 27451 1 1 166 LYS HD2 H -29.982 25.582 -14.715 1.00 . A A . 164 LYS HD2 1 1
7 27452 1 1 166 LYS HD3 H -31.298 26.629 -14.182 1.00 . A A . 164 LYS HD3 1 1
7 27453 1 1 166 LYS HE2 H -28.771 27.678 -15.436 1.00 . A A . 164 LYS HE2 1 1
7 27454 1 1 166 LYS HE3 H -30.196 27.240 -16.377 1.00 . A A . 164 LYS HE3 1 1
7 27455 1 1 166 LYS HG2 H -28.787 27.615 -13.190 1.00 . A A . 164 LYS HG2 1 1
7 27456 1 1 166 LYS HG3 H -28.979 25.916 -12.759 1.00 . A A . 164 LYS HG3 1 1
7 27457 1 1 166 LYS HZ1 H -30.705 29.391 -16.033 1.00 . A A . 164 LYS HZ1 1 1
7 27458 1 1 166 LYS HZ2 H -29.751 29.527 -14.643 1.00 . A A . 164 LYS HZ2 1 1
7 27459 1 1 166 LYS HZ3 H -31.288 28.827 -14.548 1.00 . A A . 164 LYS HZ3 1 1
7 27460 1 1 166 LYS N N -28.752 28.726 -11.030 1.00 . A A . 164 LYS N 1 1
7 27461 1 1 166 LYS NZ N -30.439 28.927 -15.140 1.00 . A A . 164 LYS NZ 1 1
7 27462 1 1 166 LYS O O -31.765 29.779 -9.988 1.00 . A A . 164 LYS O 1 1
7 27463 1 1 167 MET C C -30.751 28.340 -6.721 1.00 . A A . 165 MET C 1 1
7 27464 1 1 167 MET CA C -31.662 27.973 -7.889 1.00 . A A . 165 MET CA 1 1
7 27465 1 1 167 MET CB C -32.370 26.646 -7.604 1.00 . A A . 165 MET CB 1 1
7 27466 1 1 167 MET CE C -33.499 23.946 -8.698 1.00 . A A . 165 MET CE 1 1
7 27467 1 1 167 MET CG C -33.822 26.624 -8.056 1.00 . A A . 165 MET CG 1 1
7 27468 1 1 167 MET H H -30.295 27.128 -9.267 1.00 . A A . 165 MET H 1 1
7 27469 1 1 167 MET HA H -32.404 28.748 -8.008 1.00 . A A . 165 MET HA 1 1
7 27470 1 1 167 MET HB2 H -31.843 25.853 -8.112 1.00 . A A . 165 MET HB2 1 1
7 27471 1 1 167 MET HB3 H -32.346 26.459 -6.540 1.00 . A A . 165 MET HB3 1 1
7 27472 1 1 167 MET HE1 H -32.455 23.827 -8.948 1.00 . A A . 165 MET HE1 1 1
7 27473 1 1 167 MET HE2 H -34.061 23.112 -9.092 1.00 . A A . 165 MET HE2 1 1
7 27474 1 1 167 MET HE3 H -33.611 23.982 -7.626 1.00 . A A . 165 MET HE3 1 1
7 27475 1 1 167 MET HG2 H -34.441 26.335 -7.221 1.00 . A A . 165 MET HG2 1 1
7 27476 1 1 167 MET HG3 H -34.099 27.616 -8.381 1.00 . A A . 165 MET HG3 1 1
7 27477 1 1 167 MET N N -30.904 27.884 -9.132 1.00 . A A . 165 MET N 1 1
7 27478 1 1 167 MET O O -29.567 28.005 -6.715 1.00 . A A . 165 MET O 1 1
7 27479 1 1 167 MET SD S -34.112 25.470 -9.414 1.00 . A A . 165 MET SD 1 1
7 27480 1 1 168 LYS C C -30.859 28.544 -3.369 1.00 . A A . 166 LYS C 1 1
7 27481 1 1 168 LYS CA C -30.551 29.443 -4.561 1.00 . A A . 166 LYS CA 1 1
7 27482 1 1 168 LYS CB C -30.864 30.899 -4.211 1.00 . A A . 166 LYS CB 1 1
7 27483 1 1 168 LYS CD C -30.487 32.426 -2.249 1.00 . A A . 166 LYS CD 1 1
7 27484 1 1 168 LYS CE C -30.598 33.865 -2.727 1.00 . A A . 166 LYS CE 1 1
7 27485 1 1 168 LYS CG C -29.832 31.540 -3.296 1.00 . A A . 166 LYS CG 1 1
7 27486 1 1 168 LYS H H -32.262 29.268 -5.796 1.00 . A A . 166 LYS H 1 1
7 27487 1 1 168 LYS HA H -29.502 29.357 -4.800 1.00 . A A . 166 LYS HA 1 1
7 27488 1 1 168 LYS HB2 H -30.913 31.475 -5.123 1.00 . A A . 166 LYS HB2 1 1
7 27489 1 1 168 LYS HB3 H -31.824 30.940 -3.718 1.00 . A A . 166 LYS HB3 1 1
7 27490 1 1 168 LYS HD2 H -31.477 32.049 -2.040 1.00 . A A . 166 LYS HD2 1 1
7 27491 1 1 168 LYS HD3 H -29.892 32.400 -1.348 1.00 . A A . 166 LYS HD3 1 1
7 27492 1 1 168 LYS HE2 H -29.634 34.187 -3.090 1.00 . A A . 166 LYS HE2 1 1
7 27493 1 1 168 LYS HE3 H -31.318 33.908 -3.532 1.00 . A A . 166 LYS HE3 1 1
7 27494 1 1 168 LYS HG2 H -29.275 30.762 -2.797 1.00 . A A . 166 LYS HG2 1 1
7 27495 1 1 168 LYS HG3 H -29.160 32.139 -3.894 1.00 . A A . 166 LYS HG3 1 1
7 27496 1 1 168 LYS HZ1 H -30.207 35.235 -1.199 1.00 . A A . 166 LYS HZ1 1 1
7 27497 1 1 168 LYS HZ2 H -31.549 34.247 -0.907 1.00 . A A . 166 LYS HZ2 1 1
7 27498 1 1 168 LYS HZ3 H -31.660 35.518 -2.018 1.00 . A A . 166 LYS HZ3 1 1
7 27499 1 1 168 LYS N N -31.313 29.031 -5.734 1.00 . A A . 166 LYS N 1 1
7 27500 1 1 168 LYS NZ N -31.034 34.780 -1.637 1.00 . A A . 166 LYS NZ 1 1
7 27501 1 1 168 LYS O O -31.857 28.736 -2.674 1.00 . A A . 166 LYS O 1 1
7 27502 1 1 169 ILE C C -29.091 26.828 -0.969 1.00 . A A . 167 ILE C 1 1
7 27503 1 1 169 ILE CA C -30.172 26.633 -2.026 1.00 . A A . 167 ILE CA 1 1
7 27504 1 1 169 ILE CB C -30.143 25.170 -2.509 1.00 . A A . 167 ILE CB 1 1
7 27505 1 1 169 ILE CD1 C -28.632 23.424 -3.579 1.00 . A A . 167 ILE CD1 1 1
7 27506 1 1 169 ILE CG1 C -28.855 24.891 -3.283 1.00 . A A . 167 ILE CG1 1 1
7 27507 1 1 169 ILE CG2 C -31.362 24.871 -3.368 1.00 . A A . 167 ILE CG2 1 1
7 27508 1 1 169 ILE H H -29.217 27.460 -3.724 1.00 . A A . 167 ILE H 1 1
7 27509 1 1 169 ILE HA H -31.137 26.825 -1.582 1.00 . A A . 167 ILE HA 1 1
7 27510 1 1 169 ILE HB H -30.179 24.528 -1.641 1.00 . A A . 167 ILE HB 1 1
7 27511 1 1 169 ILE HD11 H -27.577 23.240 -3.715 1.00 . A A . 167 ILE HD11 1 1
7 27512 1 1 169 ILE HD12 H -29.163 23.153 -4.479 1.00 . A A . 167 ILE HD12 1 1
7 27513 1 1 169 ILE HD13 H -28.996 22.831 -2.753 1.00 . A A . 167 ILE HD13 1 1
7 27514 1 1 169 ILE HG12 H -28.889 25.417 -4.226 1.00 . A A . 167 ILE HG12 1 1
7 27515 1 1 169 ILE HG13 H -28.012 25.247 -2.709 1.00 . A A . 167 ILE HG13 1 1
7 27516 1 1 169 ILE HG21 H -31.149 24.035 -4.018 1.00 . A A . 167 ILE HG21 1 1
7 27517 1 1 169 ILE HG22 H -31.603 25.738 -3.965 1.00 . A A . 167 ILE HG22 1 1
7 27518 1 1 169 ILE HG23 H -32.200 24.627 -2.732 1.00 . A A . 167 ILE HG23 1 1
7 27519 1 1 169 ILE N N -29.995 27.562 -3.136 1.00 . A A . 167 ILE N 1 1
7 27520 1 1 169 ILE O O -27.924 27.046 -1.293 1.00 . A A . 167 ILE O 1 1
7 27521 1 1 170 GLU C C -29.033 26.177 2.644 1.00 . A A . 168 GLU C 1 1
7 27522 1 1 170 GLU CA C -28.551 26.921 1.403 1.00 . A A . 168 GLU CA 1 1
7 27523 1 1 170 GLU CB C -28.371 28.406 1.722 1.00 . A A . 168 GLU CB 1 1
7 27524 1 1 170 GLU CD C -29.964 29.971 0.542 1.00 . A A . 168 GLU CD 1 1
7 27525 1 1 170 GLU CG C -29.680 29.175 1.801 1.00 . A A . 168 GLU CG 1 1
7 27526 1 1 170 GLU H H -30.432 26.577 0.494 1.00 . A A . 168 GLU H 1 1
7 27527 1 1 170 GLU HA H -27.601 26.510 1.097 1.00 . A A . 168 GLU HA 1 1
7 27528 1 1 170 GLU HB2 H -27.866 28.499 2.672 1.00 . A A . 168 GLU HB2 1 1
7 27529 1 1 170 GLU HB3 H -27.760 28.857 0.954 1.00 . A A . 168 GLU HB3 1 1
7 27530 1 1 170 GLU HG2 H -30.487 28.474 1.953 1.00 . A A . 168 GLU HG2 1 1
7 27531 1 1 170 GLU HG3 H -29.633 29.856 2.638 1.00 . A A . 168 GLU HG3 1 1
7 27532 1 1 170 GLU N N -29.488 26.752 0.297 1.00 . A A . 168 GLU N 1 1
7 27533 1 1 170 GLU O O -30.225 25.916 2.801 1.00 . A A . 168 GLU O 1 1
7 27534 1 1 170 GLU OE1 O -29.600 29.498 -0.555 1.00 . A A . 168 GLU OE1 1 1
7 27535 1 1 170 GLU OE2 O -30.550 31.069 0.653 1.00 . A A . 168 GLU OE2 1 1
7 27536 1 1 171 ARG C C -28.335 26.051 5.962 1.00 . A A . 169 ARG C 1 1
7 27537 1 1 171 ARG CA C -28.425 25.125 4.754 1.00 . A A . 169 ARG CA 1 1
7 27538 1 1 171 ARG CB C -27.486 23.932 4.943 1.00 . A A . 169 ARG CB 1 1
7 27539 1 1 171 ARG CD C -25.351 23.622 3.649 1.00 . A A . 169 ARG CD 1 1
7 27540 1 1 171 ARG CG C -26.013 24.294 4.842 1.00 . A A . 169 ARG CG 1 1
7 27541 1 1 171 ARG CZ C -23.436 25.064 3.077 1.00 . A A . 169 ARG CZ 1 1
7 27542 1 1 171 ARG H H -27.163 26.074 3.345 1.00 . A A . 169 ARG H 1 1
7 27543 1 1 171 ARG HA H -29.438 24.764 4.666 1.00 . A A . 169 ARG HA 1 1
7 27544 1 1 171 ARG HB2 H -27.663 23.501 5.918 1.00 . A A . 169 ARG HB2 1 1
7 27545 1 1 171 ARG HB3 H -27.707 23.192 4.187 1.00 . A A . 169 ARG HB3 1 1
7 27546 1 1 171 ARG HD2 H -25.475 22.553 3.739 1.00 . A A . 169 ARG HD2 1 1
7 27547 1 1 171 ARG HD3 H -25.834 23.965 2.745 1.00 . A A . 169 ARG HD3 1 1
7 27548 1 1 171 ARG HE H -23.297 23.252 3.901 1.00 . A A . 169 ARG HE 1 1
7 27549 1 1 171 ARG HG2 H -25.922 25.365 4.735 1.00 . A A . 169 ARG HG2 1 1
7 27550 1 1 171 ARG HG3 H -25.512 23.978 5.746 1.00 . A A . 169 ARG HG3 1 1
7 27551 1 1 171 ARG HH11 H -25.243 25.862 2.644 1.00 . A A . 169 ARG HH11 1 1
7 27552 1 1 171 ARG HH12 H -23.881 26.855 2.250 1.00 . A A . 169 ARG HH12 1 1
7 27553 1 1 171 ARG HH21 H -21.504 24.556 3.384 1.00 . A A . 169 ARG HH21 1 1
7 27554 1 1 171 ARG HH22 H -21.758 26.114 2.670 1.00 . A A . 169 ARG HH22 1 1
7 27555 1 1 171 ARG N N -28.096 25.839 3.525 1.00 . A A . 169 ARG N 1 1
7 27556 1 1 171 ARG NE N -23.924 23.928 3.570 1.00 . A A . 169 ARG NE 1 1
7 27557 1 1 171 ARG NH1 N -24.254 26.003 2.620 1.00 . A A . 169 ARG NH1 1 1
7 27558 1 1 171 ARG NH2 N -22.125 25.260 3.041 1.00 . A A . 169 ARG NH2 1 1
7 27559 1 1 171 ARG O O -27.455 26.908 6.035 1.00 . A A . 169 ARG O 1 1
7 27560 1 1 172 ALA C C -29.696 25.871 9.326 1.00 . A A . 170 ALA C 1 1
7 27561 1 1 172 ALA CA C -29.275 26.692 8.112 1.00 . A A . 170 ALA CA 1 1
7 27562 1 1 172 ALA CB C -30.211 27.876 7.925 1.00 . A A . 170 ALA CB 1 1
7 27563 1 1 172 ALA H H -29.928 25.172 6.791 1.00 . A A . 170 ALA H 1 1
7 27564 1 1 172 ALA HA H -28.278 27.073 8.276 1.00 . A A . 170 ALA HA 1 1
7 27565 1 1 172 ALA HB1 H -30.553 28.221 8.889 1.00 . A A . 170 ALA HB1 1 1
7 27566 1 1 172 ALA HB2 H -31.059 27.575 7.329 1.00 . A A . 170 ALA HB2 1 1
7 27567 1 1 172 ALA HB3 H -29.684 28.676 7.424 1.00 . A A . 170 ALA HB3 1 1
7 27568 1 1 172 ALA N N -29.252 25.872 6.906 1.00 . A A . 170 ALA N 1 1
7 27569 1 1 172 ALA O O -30.631 25.074 9.255 1.00 . A A . 170 ALA O 1 1
7 27570 1 1 173 HIS C C -29.591 26.320 12.814 1.00 . A A . 171 HIS C 1 1
7 27571 1 1 173 HIS CA C -29.302 25.351 11.674 1.00 . A A . 171 HIS CA 1 1
7 27572 1 1 173 HIS CB C -28.137 24.433 12.050 1.00 . A A . 171 HIS CB 1 1
7 27573 1 1 173 HIS CD2 C -29.594 23.286 13.863 1.00 . A A . 171 HIS CD2 1 1
7 27574 1 1 173 HIS CE1 C -28.237 21.641 14.372 1.00 . A A . 171 HIS CE1 1 1
7 27575 1 1 173 HIS CG C -28.491 23.416 13.089 1.00 . A A . 171 HIS CG 1 1
7 27576 1 1 173 HIS H H -28.267 26.721 10.435 1.00 . A A . 171 HIS H 1 1
7 27577 1 1 173 HIS HA H -30.180 24.749 11.498 1.00 . A A . 171 HIS HA 1 1
7 27578 1 1 173 HIS HB2 H -27.805 23.904 11.168 1.00 . A A . 171 HIS HB2 1 1
7 27579 1 1 173 HIS HB3 H -27.324 25.035 12.435 1.00 . A A . 171 HIS HB3 1 1
7 27580 1 1 173 HIS HD1 H -26.778 22.187 13.045 1.00 . A A . 171 HIS HD1 1 1
7 27581 1 1 173 HIS HD2 H -30.458 23.935 13.862 1.00 . A A . 171 HIS HD2 1 1
7 27582 1 1 173 HIS HE1 H -27.819 20.759 14.834 1.00 . A A . 171 HIS HE1 1 1
7 27583 1 1 173 HIS HE2 H -30.015 21.875 15.362 1.00 . A A . 171 HIS HE2 1 1
7 27584 1 1 173 HIS N N -29.000 26.072 10.441 1.00 . A A . 171 HIS N 1 1
7 27585 1 1 173 HIS ND1 N -27.660 22.369 13.432 1.00 . A A . 171 HIS ND1 1 1
7 27586 1 1 173 HIS NE2 N -29.411 22.177 14.652 1.00 . A A . 171 HIS NE2 1 1
7 27587 1 1 173 HIS O O -28.741 27.132 13.181 1.00 . A A . 171 HIS O 1 1
7 27588 1 1 174 MET C C -32.038 26.343 15.490 1.00 . A A . 172 MET C 1 1
7 27589 1 1 174 MET CA C -31.199 27.103 14.467 1.00 . A A . 172 MET CA 1 1
7 27590 1 1 174 MET CB C -31.994 28.298 13.933 1.00 . A A . 172 MET CB 1 1
7 27591 1 1 174 MET CE C -32.398 27.496 11.018 1.00 . A A . 172 MET CE 1 1
7 27592 1 1 174 MET CG C -31.229 29.139 12.921 1.00 . A A . 172 MET CG 1 1
7 27593 1 1 174 MET H H -31.429 25.565 13.031 1.00 . A A . 172 MET H 1 1
7 27594 1 1 174 MET HA H -30.304 27.465 14.950 1.00 . A A . 172 MET HA 1 1
7 27595 1 1 174 MET HB2 H -32.894 27.933 13.461 1.00 . A A . 172 MET HB2 1 1
7 27596 1 1 174 MET HB3 H -32.266 28.933 14.762 1.00 . A A . 172 MET HB3 1 1
7 27597 1 1 174 MET HE1 H -32.660 27.356 9.979 1.00 . A A . 172 MET HE1 1 1
7 27598 1 1 174 MET HE2 H -33.220 27.178 11.643 1.00 . A A . 172 MET HE2 1 1
7 27599 1 1 174 MET HE3 H -31.522 26.909 11.250 1.00 . A A . 172 MET HE3 1 1
7 27600 1 1 174 MET HG2 H -31.126 30.140 13.311 1.00 . A A . 172 MET HG2 1 1
7 27601 1 1 174 MET HG3 H -30.249 28.707 12.782 1.00 . A A . 172 MET HG3 1 1
7 27602 1 1 174 MET N N -30.795 26.231 13.369 1.00 . A A . 172 MET N 1 1
7 27603 1 1 174 MET O O -32.448 25.205 15.252 1.00 . A A . 172 MET O 1 1
7 27604 1 1 174 MET SD S -32.054 29.228 11.319 1.00 . A A . 172 MET SD 1 1
7 27605 1 1 175 ARG C C -34.548 26.789 17.570 1.00 . A A . 173 ARG C 1 1
7 27606 1 1 175 ARG CA C -33.086 26.370 17.688 1.00 . A A . 173 ARG CA 1 1
7 27607 1 1 175 ARG CB C -32.537 26.760 19.061 1.00 . A A . 173 ARG CB 1 1
7 27608 1 1 175 ARG CD C -30.428 27.826 19.923 1.00 . A A . 173 ARG CD 1 1
7 27609 1 1 175 ARG CG C -31.024 26.647 19.170 1.00 . A A . 173 ARG CG 1 1
7 27610 1 1 175 ARG CZ C -28.000 27.695 19.512 1.00 . A A . 173 ARG CZ 1 1
7 27611 1 1 175 ARG H H -31.940 27.886 16.757 1.00 . A A . 173 ARG H 1 1
7 27612 1 1 175 ARG HA H -33.021 25.299 17.573 1.00 . A A . 173 ARG HA 1 1
7 27613 1 1 175 ARG HB2 H -32.816 27.782 19.269 1.00 . A A . 173 ARG HB2 1 1
7 27614 1 1 175 ARG HB3 H -32.978 26.117 19.808 1.00 . A A . 173 ARG HB3 1 1
7 27615 1 1 175 ARG HD2 H -31.139 28.639 19.915 1.00 . A A . 173 ARG HD2 1 1
7 27616 1 1 175 ARG HD3 H -30.237 27.527 20.942 1.00 . A A . 173 ARG HD3 1 1
7 27617 1 1 175 ARG HE H -29.218 29.077 18.744 1.00 . A A . 173 ARG HE 1 1
7 27618 1 1 175 ARG HG2 H -30.778 25.737 19.695 1.00 . A A . 173 ARG HG2 1 1
7 27619 1 1 175 ARG HG3 H -30.602 26.615 18.176 1.00 . A A . 173 ARG HG3 1 1
7 27620 1 1 175 ARG HH11 H -28.723 26.250 20.730 1.00 . A A . 173 ARG HH11 1 1
7 27621 1 1 175 ARG HH12 H -27.020 26.182 20.427 1.00 . A A . 173 ARG HH12 1 1
7 27622 1 1 175 ARG HH21 H -26.978 28.988 18.343 1.00 . A A . 173 ARG HH21 1 1
7 27623 1 1 175 ARG HH22 H -26.029 27.735 19.072 1.00 . A A . 173 ARG HH22 1 1
7 27624 1 1 175 ARG N N -32.292 26.980 16.628 1.00 . A A . 173 ARG N 1 1
7 27625 1 1 175 ARG NE N -29.177 28.285 19.320 1.00 . A A . 173 ARG NE 1 1
7 27626 1 1 175 ARG NH1 N -27.907 26.621 20.287 1.00 . A A . 173 ARG NH1 1 1
7 27627 1 1 175 ARG NH2 N -26.913 28.179 18.928 1.00 . A A . 173 ARG NH2 1 1
7 27628 1 1 175 ARG O O -34.857 27.978 17.468 1.00 . A A . 173 ARG O 1 1
7 27629 1 1 176 LEU C C -37.569 26.047 18.812 1.00 . A A . 174 LEU C 1 1
7 27630 1 1 176 LEU CA C -36.872 26.079 17.455 1.00 . A A . 174 LEU CA 1 1
7 27631 1 1 176 LEU CB C -37.527 25.073 16.508 1.00 . A A . 174 LEU CB 1 1
7 27632 1 1 176 LEU CD1 C -37.529 23.867 14.311 1.00 . A A . 174 LEU CD1 1 1
7 27633 1 1 176 LEU CD2 C -37.055 26.322 14.387 1.00 . A A . 174 LEU CD2 1 1
7 27634 1 1 176 LEU CG C -36.901 24.995 15.115 1.00 . A A . 174 LEU CG 1 1
7 27635 1 1 176 LEU H H -35.140 24.880 17.650 1.00 . A A . 174 LEU H 1 1
7 27636 1 1 176 LEU HA H -36.979 27.065 17.041 1.00 . A A . 174 LEU HA 1 1
7 27637 1 1 176 LEU HB2 H -37.469 24.095 16.961 1.00 . A A . 174 LEU HB2 1 1
7 27638 1 1 176 LEU HB3 H -38.567 25.340 16.395 1.00 . A A . 174 LEU HB3 1 1
7 27639 1 1 176 LEU HD11 H -37.867 23.092 14.981 1.00 . A A . 174 LEU HD11 1 1
7 27640 1 1 176 LEU HD12 H -36.797 23.460 13.629 1.00 . A A . 174 LEU HD12 1 1
7 27641 1 1 176 LEU HD13 H -38.369 24.250 13.750 1.00 . A A . 174 LEU HD13 1 1
7 27642 1 1 176 LEU HD21 H -36.593 27.107 14.969 1.00 . A A . 174 LEU HD21 1 1
7 27643 1 1 176 LEU HD22 H -38.105 26.541 14.256 1.00 . A A . 174 LEU HD22 1 1
7 27644 1 1 176 LEU HD23 H -36.576 26.261 13.421 1.00 . A A . 174 LEU HD23 1 1
7 27645 1 1 176 LEU HG H -35.845 24.786 15.212 1.00 . A A . 174 LEU HG 1 1
7 27646 1 1 176 LEU N N -35.445 25.807 17.574 1.00 . A A . 174 LEU N 1 1
7 27647 1 1 176 LEU O O -37.675 24.999 19.442 1.00 . A A . 174 LEU O 1 1
7 27648 1 1 177 ARG C C -40.262 27.268 20.310 1.00 . A A . 175 ARG C 1 1
7 27649 1 1 177 ARG CA C -38.754 27.309 20.523 1.00 . A A . 175 ARG CA 1 1
7 27650 1 1 177 ARG CB C -38.359 28.601 21.241 1.00 . A A . 175 ARG CB 1 1
7 27651 1 1 177 ARG CD C -38.890 30.011 23.252 1.00 . A A . 175 ARG CD 1 1
7 27652 1 1 177 ARG CG C -38.690 28.599 22.724 1.00 . A A . 175 ARG CG 1 1
7 27653 1 1 177 ARG CZ C -40.290 31.114 24.952 1.00 . A A . 175 ARG CZ 1 1
7 27654 1 1 177 ARG H H -37.949 28.006 18.694 1.00 . A A . 175 ARG H 1 1
7 27655 1 1 177 ARG HA H -38.464 26.465 21.130 1.00 . A A . 175 ARG HA 1 1
7 27656 1 1 177 ARG HB2 H -37.295 28.750 21.131 1.00 . A A . 175 ARG HB2 1 1
7 27657 1 1 177 ARG HB3 H -38.879 29.428 20.780 1.00 . A A . 175 ARG HB3 1 1
7 27658 1 1 177 ARG HD2 H -37.922 30.448 23.449 1.00 . A A . 175 ARG HD2 1 1
7 27659 1 1 177 ARG HD3 H -39.400 30.593 22.498 1.00 . A A . 175 ARG HD3 1 1
7 27660 1 1 177 ARG HE H -39.756 29.191 24.981 1.00 . A A . 175 ARG HE 1 1
7 27661 1 1 177 ARG HG2 H -39.598 28.035 22.881 1.00 . A A . 175 ARG HG2 1 1
7 27662 1 1 177 ARG HG3 H -37.878 28.134 23.263 1.00 . A A . 175 ARG HG3 1 1
7 27663 1 1 177 ARG HH11 H -39.682 32.328 23.453 1.00 . A A . 175 ARG HH11 1 1
7 27664 1 1 177 ARG HH12 H -40.669 33.079 24.661 1.00 . A A . 175 ARG HH12 1 1
7 27665 1 1 177 ARG HH21 H -41.055 30.177 26.571 1.00 . A A . 175 ARG HH21 1 1
7 27666 1 1 177 ARG HH22 H -41.449 31.857 26.431 1.00 . A A . 175 ARG HH22 1 1
7 27667 1 1 177 ARG N N -38.055 27.205 19.247 1.00 . A A . 175 ARG N 1 1
7 27668 1 1 177 ARG NE N -39.679 30.030 24.480 1.00 . A A . 175 ARG NE 1 1
7 27669 1 1 177 ARG NH1 N -40.207 32.268 24.301 1.00 . A A . 175 ARG NH1 1 1
7 27670 1 1 177 ARG NH2 N -40.989 31.044 26.077 1.00 . A A . 175 ARG NH2 1 1
7 27671 1 1 177 ARG O O -40.788 27.935 19.418 1.00 . A A . 175 ARG O 1 1
7 27672 1 1 178 PHE C C -43.091 26.460 22.360 1.00 . A A . 176 PHE C 1 1
7 27673 1 1 178 PHE CA C -42.402 26.350 21.003 1.00 . A A . 176 PHE CA 1 1
7 27674 1 1 178 PHE CB C -42.763 25.014 20.349 1.00 . A A . 176 PHE CB 1 1
7 27675 1 1 178 PHE CD1 C -40.858 24.237 18.914 1.00 . A A . 176 PHE CD1 1 1
7 27676 1 1 178 PHE CD2 C -42.769 25.183 17.846 1.00 . A A . 176 PHE CD2 1 1
7 27677 1 1 178 PHE CE1 C -40.260 24.045 17.682 1.00 . A A . 176 PHE CE1 1 1
7 27678 1 1 178 PHE CE2 C -42.176 24.994 16.612 1.00 . A A . 176 PHE CE2 1 1
7 27679 1 1 178 PHE CG C -42.116 24.807 19.009 1.00 . A A . 176 PHE CG 1 1
7 27680 1 1 178 PHE CZ C -40.921 24.424 16.529 1.00 . A A . 176 PHE CZ 1 1
7 27681 1 1 178 PHE H H -40.482 25.962 21.810 1.00 . A A . 176 PHE H 1 1
7 27682 1 1 178 PHE HA H -42.752 27.151 20.371 1.00 . A A . 176 PHE HA 1 1
7 27683 1 1 178 PHE HB2 H -42.450 24.208 20.996 1.00 . A A . 176 PHE HB2 1 1
7 27684 1 1 178 PHE HB3 H -43.834 24.966 20.214 1.00 . A A . 176 PHE HB3 1 1
7 27685 1 1 178 PHE HD1 H -40.341 23.940 19.814 1.00 . A A . 176 PHE HD1 1 1
7 27686 1 1 178 PHE HD2 H -43.750 25.629 17.909 1.00 . A A . 176 PHE HD2 1 1
7 27687 1 1 178 PHE HE1 H -39.279 23.598 17.621 1.00 . A A . 176 PHE HE1 1 1
7 27688 1 1 178 PHE HE2 H -42.695 25.290 15.712 1.00 . A A . 176 PHE HE2 1 1
7 27689 1 1 178 PHE HZ H -40.457 24.274 15.567 1.00 . A A . 176 PHE HZ 1 1
7 27690 1 1 178 PHE N N -40.955 26.477 21.123 1.00 . A A . 176 PHE N 1 1
7 27691 1 1 178 PHE O O -42.626 25.907 23.356 1.00 . A A . 176 PHE O 1 1
7 27692 1 1 179 ILE C C -46.404 26.809 23.397 1.00 . A A . 177 ILE C 1 1
7 27693 1 1 179 ILE CA C -44.994 27.355 23.595 1.00 . A A . 177 ILE CA 1 1
7 27694 1 1 179 ILE CB C -45.078 28.842 23.995 1.00 . A A . 177 ILE CB 1 1
7 27695 1 1 179 ILE CD1 C -43.645 30.925 23.698 1.00 . A A . 177 ILE CD1 1 1
7 27696 1 1 179 ILE CG1 C -43.677 29.455 24.059 1.00 . A A . 177 ILE CG1 1 1
7 27697 1 1 179 ILE CG2 C -45.793 28.997 25.331 1.00 . A A . 177 ILE CG2 1 1
7 27698 1 1 179 ILE H H -44.533 27.576 21.545 1.00 . A A . 177 ILE H 1 1
7 27699 1 1 179 ILE HA H -44.512 26.810 24.393 1.00 . A A . 177 ILE HA 1 1
7 27700 1 1 179 ILE HB H -45.656 29.361 23.245 1.00 . A A . 177 ILE HB 1 1
7 27701 1 1 179 ILE HD11 H -43.184 31.483 24.501 1.00 . A A . 177 ILE HD11 1 1
7 27702 1 1 179 ILE HD12 H -44.652 31.281 23.544 1.00 . A A . 177 ILE HD12 1 1
7 27703 1 1 179 ILE HD13 H -43.073 31.060 22.792 1.00 . A A . 177 ILE HD13 1 1
7 27704 1 1 179 ILE HG12 H -43.292 29.352 25.062 1.00 . A A . 177 ILE HG12 1 1
7 27705 1 1 179 ILE HG13 H -43.029 28.930 23.373 1.00 . A A . 177 ILE HG13 1 1
7 27706 1 1 179 ILE HG21 H -46.521 29.791 25.259 1.00 . A A . 177 ILE HG21 1 1
7 27707 1 1 179 ILE HG22 H -45.074 29.237 26.099 1.00 . A A . 177 ILE HG22 1 1
7 27708 1 1 179 ILE HG23 H -46.292 28.073 25.582 1.00 . A A . 177 ILE HG23 1 1
7 27709 1 1 179 ILE N N -44.214 27.171 22.379 1.00 . A A . 177 ILE N 1 1
7 27710 1 1 179 ILE O O -47.069 27.136 22.413 1.00 . A A . 177 ILE O 1 1
7 27711 1 1 180 LEU C C -48.946 25.446 25.537 1.00 . A A . 178 LEU C 1 1
7 27712 1 1 180 LEU CA C -48.182 25.371 24.216 1.00 . A A . 178 LEU CA 1 1
7 27713 1 1 180 LEU CB C -48.083 23.912 23.756 1.00 . A A . 178 LEU CB 1 1
7 27714 1 1 180 LEU CD1 C -46.348 23.211 25.426 1.00 . A A . 178 LEU CD1 1 1
7 27715 1 1 180 LEU CD2 C -46.710 21.850 23.361 1.00 . A A . 178 LEU CD2 1 1
7 27716 1 1 180 LEU CG C -46.715 23.252 23.952 1.00 . A A . 178 LEU CG 1 1
7 27717 1 1 180 LEU H H -46.278 25.729 25.078 1.00 . A A . 178 LEU H 1 1
7 27718 1 1 180 LEU HA H -48.729 25.930 23.472 1.00 . A A . 178 LEU HA 1 1
7 27719 1 1 180 LEU HB2 H -48.818 23.336 24.301 1.00 . A A . 178 LEU HB2 1 1
7 27720 1 1 180 LEU HB3 H -48.326 23.875 22.701 1.00 . A A . 178 LEU HB3 1 1
7 27721 1 1 180 LEU HD11 H -46.825 24.031 25.940 1.00 . A A . 178 LEU HD11 1 1
7 27722 1 1 180 LEU HD12 H -45.276 23.293 25.533 1.00 . A A . 178 LEU HD12 1 1
7 27723 1 1 180 LEU HD13 H -46.680 22.276 25.854 1.00 . A A . 178 LEU HD13 1 1
7 27724 1 1 180 LEU HD21 H -46.706 21.122 24.159 1.00 . A A . 178 LEU HD21 1 1
7 27725 1 1 180 LEU HD22 H -45.828 21.720 22.751 1.00 . A A . 178 LEU HD22 1 1
7 27726 1 1 180 LEU HD23 H -47.591 21.712 22.752 1.00 . A A . 178 LEU HD23 1 1
7 27727 1 1 180 LEU HG H -45.965 23.835 23.438 1.00 . A A . 178 LEU HG 1 1
7 27728 1 1 180 LEU N N -46.854 25.965 24.321 1.00 . A A . 178 LEU N 1 1
7 27729 1 1 180 LEU O O -48.350 25.462 26.616 1.00 . A A . 178 LEU O 1 1
7 27730 1 1 181 PRO C C -50.945 24.379 27.585 1.00 . A A . 179 PRO C 1 1
7 27731 1 1 181 PRO CA C -51.155 25.554 26.643 1.00 . A A . 179 PRO CA 1 1
7 27732 1 1 181 PRO CB C -52.574 25.525 26.065 1.00 . A A . 179 PRO CB 1 1
7 27733 1 1 181 PRO CD C -51.073 25.465 24.211 1.00 . A A . 179 PRO CD 1 1
7 27734 1 1 181 PRO CG C -52.423 25.956 24.647 1.00 . A A . 179 PRO CG 1 1
7 27735 1 1 181 PRO HA H -51.005 26.473 27.191 1.00 . A A . 179 PRO HA 1 1
7 27736 1 1 181 PRO HB2 H -52.971 24.523 26.132 1.00 . A A . 179 PRO HB2 1 1
7 27737 1 1 181 PRO HB3 H -53.205 26.205 26.617 1.00 . A A . 179 PRO HB3 1 1
7 27738 1 1 181 PRO HD2 H -51.145 24.462 23.817 1.00 . A A . 179 PRO HD2 1 1
7 27739 1 1 181 PRO HD3 H -50.647 26.133 23.478 1.00 . A A . 179 PRO HD3 1 1
7 27740 1 1 181 PRO HG2 H -53.198 25.510 24.043 1.00 . A A . 179 PRO HG2 1 1
7 27741 1 1 181 PRO HG3 H -52.469 27.033 24.584 1.00 . A A . 179 PRO HG3 1 1
7 27742 1 1 181 PRO N N -50.290 25.486 25.460 1.00 . A A . 179 PRO N 1 1
7 27743 1 1 181 PRO O O -50.017 23.588 27.419 1.00 . A A . 179 PRO O 1 1
7 27744 1 1 182 VAL C C -52.238 21.884 29.029 1.00 . A A . 180 VAL C 1 1
7 27745 1 1 182 VAL CA C -51.731 23.223 29.572 1.00 . A A . 180 VAL CA 1 1
7 27746 1 1 182 VAL CB C -52.517 23.598 30.844 1.00 . A A . 180 VAL CB 1 1
7 27747 1 1 182 VAL CG1 C -54.020 23.528 30.609 1.00 . A A . 180 VAL CG1 1 1
7 27748 1 1 182 VAL CG2 C -52.106 22.706 31.999 1.00 . A A . 180 VAL CG2 1 1
7 27749 1 1 182 VAL H H -52.523 24.955 28.661 1.00 . A A . 180 VAL H 1 1
7 27750 1 1 182 VAL HA H -50.692 23.111 29.845 1.00 . A A . 180 VAL HA 1 1
7 27751 1 1 182 VAL HB H -52.268 24.617 31.104 1.00 . A A . 180 VAL HB 1 1
7 27752 1 1 182 VAL HG11 H -54.316 22.497 30.484 1.00 . A A . 180 VAL HG11 1 1
7 27753 1 1 182 VAL HG12 H -54.271 24.085 29.720 1.00 . A A . 180 VAL HG12 1 1
7 27754 1 1 182 VAL HG13 H -54.537 23.951 31.457 1.00 . A A . 180 VAL HG13 1 1
7 27755 1 1 182 VAL HG21 H -52.150 21.673 31.687 1.00 . A A . 180 VAL HG21 1 1
7 27756 1 1 182 VAL HG22 H -52.776 22.863 32.830 1.00 . A A . 180 VAL HG22 1 1
7 27757 1 1 182 VAL HG23 H -51.098 22.950 32.295 1.00 . A A . 180 VAL HG23 1 1
7 27758 1 1 182 VAL N N -51.812 24.284 28.583 1.00 . A A . 180 VAL N 1 1
7 27759 1 1 182 VAL O O -51.594 20.850 29.211 1.00 . A A . 180 VAL O 1 1
7 27760 1 1 183 ASN C C -53.392 20.306 26.486 1.00 . A A . 181 ASN C 1 1
7 27761 1 1 183 ASN CA C -53.993 20.684 27.838 1.00 . A A . 181 ASN CA 1 1
7 27762 1 1 183 ASN CB C -55.507 20.852 27.701 1.00 . A A . 181 ASN CB 1 1
7 27763 1 1 183 ASN CG C -56.193 21.033 29.041 1.00 . A A . 181 ASN CG 1 1
7 27764 1 1 183 ASN H H -53.876 22.754 28.277 1.00 . A A . 181 ASN H 1 1
7 27765 1 1 183 ASN HA H -53.796 19.885 28.537 1.00 . A A . 181 ASN HA 1 1
7 27766 1 1 183 ASN HB2 H -55.713 21.720 27.092 1.00 . A A . 181 ASN HB2 1 1
7 27767 1 1 183 ASN HB3 H -55.918 19.976 27.222 1.00 . A A . 181 ASN HB3 1 1
7 27768 1 1 183 ASN HD21 H -56.246 23.003 28.774 1.00 . A A . 181 ASN HD21 1 1
7 27769 1 1 183 ASN HD22 H -56.930 22.426 30.252 1.00 . A A . 181 ASN HD22 1 1
7 27770 1 1 183 ASN N N -53.400 21.903 28.382 1.00 . A A . 181 ASN N 1 1
7 27771 1 1 183 ASN ND2 N -56.486 22.280 29.391 1.00 . A A . 181 ASN ND2 1 1
7 27772 1 1 183 ASN O O -52.866 19.206 26.317 1.00 . A A . 181 ASN O 1 1
7 27773 1 1 183 ASN OD1 O -56.456 20.064 29.754 1.00 . A A . 181 ASN OD1 1 1
7 27774 1 1 184 GLU C C -51.451 20.772 24.185 1.00 . A A . 182 GLU C 1 1
7 27775 1 1 184 GLU CA C -52.967 20.965 24.180 1.00 . A A . 182 GLU CA 1 1
7 27776 1 1 184 GLU CB C -53.346 22.117 23.245 1.00 . A A . 182 GLU CB 1 1
7 27777 1 1 184 GLU CD C -55.356 21.075 22.125 1.00 . A A . 182 GLU CD 1 1
7 27778 1 1 184 GLU CG C -53.970 21.658 21.937 1.00 . A A . 182 GLU CG 1 1
7 27779 1 1 184 GLU H H -53.928 22.068 25.713 1.00 . A A . 182 GLU H 1 1
7 27780 1 1 184 GLU HA H -53.427 20.059 23.816 1.00 . A A . 182 GLU HA 1 1
7 27781 1 1 184 GLU HB2 H -54.053 22.757 23.750 1.00 . A A . 182 GLU HB2 1 1
7 27782 1 1 184 GLU HB3 H -52.459 22.688 23.014 1.00 . A A . 182 GLU HB3 1 1
7 27783 1 1 184 GLU HG2 H -54.041 22.504 21.269 1.00 . A A . 182 GLU HG2 1 1
7 27784 1 1 184 GLU HG3 H -53.335 20.904 21.494 1.00 . A A . 182 GLU HG3 1 1
7 27785 1 1 184 GLU N N -53.487 21.214 25.522 1.00 . A A . 182 GLU N 1 1
7 27786 1 1 184 GLU O O -50.882 20.268 23.217 1.00 . A A . 182 GLU O 1 1
7 27787 1 1 184 GLU OE1 O -55.520 20.205 23.007 1.00 . A A . 182 GLU OE1 1 1
7 27788 1 1 184 GLU OE2 O -56.280 21.488 21.392 1.00 . A A . 182 GLU OE2 1 1
7 27789 1 1 185 GLY C C -48.906 19.605 25.523 1.00 . A A . 183 GLY C 1 1
7 27790 1 1 185 GLY CA C -49.357 21.044 25.360 1.00 . A A . 183 GLY CA 1 1
7 27791 1 1 185 GLY H H -51.299 21.580 26.012 1.00 . A A . 183 GLY H 1 1
7 27792 1 1 185 GLY HA2 H -48.915 21.442 24.459 1.00 . A A . 183 GLY HA2 1 1
7 27793 1 1 185 GLY HA3 H -49.005 21.618 26.204 1.00 . A A . 183 GLY HA3 1 1
7 27794 1 1 185 GLY N N -50.800 21.179 25.270 1.00 . A A . 183 GLY N 1 1
7 27795 1 1 185 GLY O O -48.014 19.144 24.813 1.00 . A A . 183 GLY O 1 1
7 27796 1 1 186 LYS C C -49.101 16.680 25.443 1.00 . A A . 184 LYS C 1 1
7 27797 1 1 186 LYS CA C -49.170 17.502 26.730 1.00 . A A . 184 LYS CA 1 1
7 27798 1 1 186 LYS CB C -50.186 16.878 27.689 1.00 . A A . 184 LYS CB 1 1
7 27799 1 1 186 LYS CD C -49.901 16.072 30.055 1.00 . A A . 184 LYS CD 1 1
7 27800 1 1 186 LYS CE C -50.538 16.350 31.406 1.00 . A A . 184 LYS CE 1 1
7 27801 1 1 186 LYS CG C -49.982 17.284 29.140 1.00 . A A . 184 LYS CG 1 1
7 27802 1 1 186 LYS H H -50.218 19.322 27.003 1.00 . A A . 184 LYS H 1 1
7 27803 1 1 186 LYS HA H -48.197 17.490 27.199 1.00 . A A . 184 LYS HA 1 1
7 27804 1 1 186 LYS HB2 H -51.178 17.180 27.389 1.00 . A A . 184 LYS HB2 1 1
7 27805 1 1 186 LYS HB3 H -50.111 15.802 27.624 1.00 . A A . 184 LYS HB3 1 1
7 27806 1 1 186 LYS HD2 H -50.417 15.245 29.589 1.00 . A A . 184 LYS HD2 1 1
7 27807 1 1 186 LYS HD3 H -48.863 15.813 30.203 1.00 . A A . 184 LYS HD3 1 1
7 27808 1 1 186 LYS HE2 H -50.186 17.306 31.766 1.00 . A A . 184 LYS HE2 1 1
7 27809 1 1 186 LYS HE3 H -51.611 16.385 31.284 1.00 . A A . 184 LYS HE3 1 1
7 27810 1 1 186 LYS HG2 H -49.063 17.844 29.222 1.00 . A A . 184 LYS HG2 1 1
7 27811 1 1 186 LYS HG3 H -50.811 17.903 29.450 1.00 . A A . 184 LYS HG3 1 1
7 27812 1 1 186 LYS HZ1 H -49.395 15.610 32.991 1.00 . A A . 184 LYS HZ1 1 1
7 27813 1 1 186 LYS HZ2 H -49.943 14.416 31.926 1.00 . A A . 184 LYS HZ2 1 1
7 27814 1 1 186 LYS HZ3 H -51.015 15.122 33.028 1.00 . A A . 184 LYS HZ3 1 1
7 27815 1 1 186 LYS N N -49.518 18.896 26.466 1.00 . A A . 184 LYS N 1 1
7 27816 1 1 186 LYS NZ N -50.200 15.302 32.408 1.00 . A A . 184 LYS NZ 1 1
7 27817 1 1 186 LYS O O -48.400 15.671 25.380 1.00 . A A . 184 LYS O 1 1
7 27818 1 1 187 LYS C C -48.661 16.766 22.278 1.00 . A A . 185 LYS C 1 1
7 27819 1 1 187 LYS CA C -49.862 16.400 23.147 1.00 . A A . 185 LYS CA 1 1
7 27820 1 1 187 LYS CB C -51.160 16.707 22.397 1.00 . A A . 185 LYS CB 1 1
7 27821 1 1 187 LYS CD C -52.642 16.158 20.444 1.00 . A A . 185 LYS CD 1 1
7 27822 1 1 187 LYS CE C -52.859 15.221 19.265 1.00 . A A . 185 LYS CE 1 1
7 27823 1 1 187 LYS CG C -51.508 15.676 21.336 1.00 . A A . 185 LYS CG 1 1
7 27824 1 1 187 LYS H H -50.386 17.914 24.532 1.00 . A A . 185 LYS H 1 1
7 27825 1 1 187 LYS HA H -49.826 15.342 23.359 1.00 . A A . 185 LYS HA 1 1
7 27826 1 1 187 LYS HB2 H -51.972 16.750 23.108 1.00 . A A . 185 LYS HB2 1 1
7 27827 1 1 187 LYS HB3 H -51.064 17.670 21.916 1.00 . A A . 185 LYS HB3 1 1
7 27828 1 1 187 LYS HD2 H -53.550 16.203 21.025 1.00 . A A . 185 LYS HD2 1 1
7 27829 1 1 187 LYS HD3 H -52.400 17.142 20.071 1.00 . A A . 185 LYS HD3 1 1
7 27830 1 1 187 LYS HE2 H -52.154 15.473 18.487 1.00 . A A . 185 LYS HE2 1 1
7 27831 1 1 187 LYS HE3 H -52.689 14.206 19.591 1.00 . A A . 185 LYS HE3 1 1
7 27832 1 1 187 LYS HG2 H -50.638 15.492 20.725 1.00 . A A . 185 LYS HG2 1 1
7 27833 1 1 187 LYS HG3 H -51.809 14.760 21.823 1.00 . A A . 185 LYS HG3 1 1
7 27834 1 1 187 LYS HZ1 H -54.223 15.215 17.683 1.00 . A A . 185 LYS HZ1 1 1
7 27835 1 1 187 LYS HZ2 H -54.644 16.259 18.945 1.00 . A A . 185 LYS HZ2 1 1
7 27836 1 1 187 LYS HZ3 H -54.846 14.591 19.127 1.00 . A A . 185 LYS HZ3 1 1
7 27837 1 1 187 LYS N N -49.839 17.109 24.423 1.00 . A A . 185 LYS N 1 1
7 27838 1 1 187 LYS NZ N -54.240 15.330 18.717 1.00 . A A . 185 LYS NZ 1 1
7 27839 1 1 187 LYS O O -47.823 15.917 21.971 1.00 . A A . 185 LYS O 1 1
7 27840 1 1 188 LEU C C -46.135 18.243 21.653 1.00 . A A . 186 LEU C 1 1
7 27841 1 1 188 LEU CA C -47.500 18.504 21.021 1.00 . A A . 186 LEU CA 1 1
7 27842 1 1 188 LEU CB C -47.664 20.000 20.736 1.00 . A A . 186 LEU CB 1 1
7 27843 1 1 188 LEU CD1 C -46.055 20.254 18.830 1.00 . A A . 186 LEU CD1 1 1
7 27844 1 1 188 LEU CD2 C -48.418 19.568 18.385 1.00 . A A . 186 LEU CD2 1 1
7 27845 1 1 188 LEU CG C -47.503 20.401 19.268 1.00 . A A . 186 LEU CG 1 1
7 27846 1 1 188 LEU H H -49.293 18.658 22.139 1.00 . A A . 186 LEU H 1 1
7 27847 1 1 188 LEU HA H -47.555 17.966 20.087 1.00 . A A . 186 LEU HA 1 1
7 27848 1 1 188 LEU HB2 H -48.650 20.302 21.064 1.00 . A A . 186 LEU HB2 1 1
7 27849 1 1 188 LEU HB3 H -46.925 20.539 21.314 1.00 . A A . 186 LEU HB3 1 1
7 27850 1 1 188 LEU HD11 H -46.019 20.012 17.778 1.00 . A A . 186 LEU HD11 1 1
7 27851 1 1 188 LEU HD12 H -45.586 19.463 19.396 1.00 . A A . 186 LEU HD12 1 1
7 27852 1 1 188 LEU HD13 H -45.529 21.182 19.003 1.00 . A A . 186 LEU HD13 1 1
7 27853 1 1 188 LEU HD21 H -47.978 18.594 18.230 1.00 . A A . 186 LEU HD21 1 1
7 27854 1 1 188 LEU HD22 H -48.544 20.060 17.431 1.00 . A A . 186 LEU HD22 1 1
7 27855 1 1 188 LEU HD23 H -49.379 19.457 18.863 1.00 . A A . 186 LEU HD23 1 1
7 27856 1 1 188 LEU HG H -47.782 21.440 19.154 1.00 . A A . 186 LEU HG 1 1
7 27857 1 1 188 LEU N N -48.590 18.030 21.871 1.00 . A A . 186 LEU N 1 1
7 27858 1 1 188 LEU O O -45.203 17.809 20.976 1.00 . A A . 186 LEU O 1 1
7 27859 1 1 189 LYS C C -44.141 16.958 23.351 1.00 . A A . 187 LYS C 1 1
7 27860 1 1 189 LYS CA C -44.755 18.320 23.666 1.00 . A A . 187 LYS CA 1 1
7 27861 1 1 189 LYS CB C -44.971 18.458 25.174 1.00 . A A . 187 LYS CB 1 1
7 27862 1 1 189 LYS CD C -43.655 18.683 27.305 1.00 . A A . 187 LYS CD 1 1
7 27863 1 1 189 LYS CE C -42.385 17.856 27.438 1.00 . A A . 187 LYS CE 1 1
7 27864 1 1 189 LYS CG C -43.844 19.191 25.884 1.00 . A A . 187 LYS CG 1 1
7 27865 1 1 189 LYS H H -46.791 18.869 23.436 1.00 . A A . 187 LYS H 1 1
7 27866 1 1 189 LYS HA H -44.070 19.090 23.341 1.00 . A A . 187 LYS HA 1 1
7 27867 1 1 189 LYS HB2 H -45.888 18.999 25.347 1.00 . A A . 187 LYS HB2 1 1
7 27868 1 1 189 LYS HB3 H -45.057 17.472 25.606 1.00 . A A . 187 LYS HB3 1 1
7 27869 1 1 189 LYS HD2 H -43.592 19.528 27.973 1.00 . A A . 187 LYS HD2 1 1
7 27870 1 1 189 LYS HD3 H -44.502 18.070 27.576 1.00 . A A . 187 LYS HD3 1 1
7 27871 1 1 189 LYS HE2 H -42.612 16.830 27.190 1.00 . A A . 187 LYS HE2 1 1
7 27872 1 1 189 LYS HE3 H -41.648 18.239 26.747 1.00 . A A . 187 LYS HE3 1 1
7 27873 1 1 189 LYS HG2 H -42.928 19.042 25.334 1.00 . A A . 187 LYS HG2 1 1
7 27874 1 1 189 LYS HG3 H -44.080 20.245 25.917 1.00 . A A . 187 LYS HG3 1 1
7 27875 1 1 189 LYS HZ1 H -41.616 18.893 29.081 1.00 . A A . 187 LYS HZ1 1 1
7 27876 1 1 189 LYS HZ2 H -40.954 17.351 28.873 1.00 . A A . 187 LYS HZ2 1 1
7 27877 1 1 189 LYS HZ3 H -42.517 17.522 29.496 1.00 . A A . 187 LYS HZ3 1 1
7 27878 1 1 189 LYS N N -46.015 18.519 22.950 1.00 . A A . 187 LYS N 1 1
7 27879 1 1 189 LYS NZ N -41.829 17.909 28.818 1.00 . A A . 187 LYS NZ 1 1
7 27880 1 1 189 LYS O O -43.037 16.874 22.812 1.00 . A A . 187 LYS O 1 1
7 27881 1 1 190 GLU C C -44.130 14.300 21.961 1.00 . A A . 188 GLU C 1 1
7 27882 1 1 190 GLU CA C -44.383 14.538 23.448 1.00 . A A . 188 GLU CA 1 1
7 27883 1 1 190 GLU CB C -45.395 13.519 23.975 1.00 . A A . 188 GLU CB 1 1
7 27884 1 1 190 GLU CD C -45.694 11.697 25.698 1.00 . A A . 188 GLU CD 1 1
7 27885 1 1 190 GLU CG C -45.116 13.066 25.399 1.00 . A A . 188 GLU CG 1 1
7 27886 1 1 190 GLU H H -45.732 16.025 24.121 1.00 . A A . 188 GLU H 1 1
7 27887 1 1 190 GLU HA H -43.453 14.415 23.982 1.00 . A A . 188 GLU HA 1 1
7 27888 1 1 190 GLU HB2 H -46.380 13.958 23.947 1.00 . A A . 188 GLU HB2 1 1
7 27889 1 1 190 GLU HB3 H -45.380 12.649 23.335 1.00 . A A . 188 GLU HB3 1 1
7 27890 1 1 190 GLU HG2 H -44.047 13.028 25.549 1.00 . A A . 188 GLU HG2 1 1
7 27891 1 1 190 GLU HG3 H -45.550 13.781 26.082 1.00 . A A . 188 GLU HG3 1 1
7 27892 1 1 190 GLU N N -44.861 15.895 23.693 1.00 . A A . 188 GLU N 1 1
7 27893 1 1 190 GLU O O -43.363 13.411 21.590 1.00 . A A . 188 GLU O 1 1
7 27894 1 1 190 GLU OE1 O -46.917 11.608 25.937 1.00 . A A . 188 GLU OE1 1 1
7 27895 1 1 190 GLU OE2 O -44.924 10.714 25.695 1.00 . A A . 188 GLU OE2 1 1
7 27896 1 1 191 LYS C C -43.308 15.550 19.193 1.00 . A A . 189 LYS C 1 1
7 27897 1 1 191 LYS CA C -44.630 14.955 19.671 1.00 . A A . 189 LYS CA 1 1
7 27898 1 1 191 LYS CB C -45.796 15.634 18.950 1.00 . A A . 189 LYS CB 1 1
7 27899 1 1 191 LYS CD C -47.462 14.141 17.803 1.00 . A A . 189 LYS CD 1 1
7 27900 1 1 191 LYS CE C -47.281 13.003 18.794 1.00 . A A . 189 LYS CE 1 1
7 27901 1 1 191 LYS CG C -46.185 14.952 17.648 1.00 . A A . 189 LYS CG 1 1
7 27902 1 1 191 LYS H H -45.383 15.774 21.464 1.00 . A A . 189 LYS H 1 1
7 27903 1 1 191 LYS HA H -44.642 13.904 19.440 1.00 . A A . 189 LYS HA 1 1
7 27904 1 1 191 LYS HB2 H -46.656 15.637 19.603 1.00 . A A . 189 LYS HB2 1 1
7 27905 1 1 191 LYS HB3 H -45.520 16.655 18.728 1.00 . A A . 189 LYS HB3 1 1
7 27906 1 1 191 LYS HD2 H -48.250 14.790 18.156 1.00 . A A . 189 LYS HD2 1 1
7 27907 1 1 191 LYS HD3 H -47.735 13.730 16.842 1.00 . A A . 189 LYS HD3 1 1
7 27908 1 1 191 LYS HE2 H -46.926 12.133 18.262 1.00 . A A . 189 LYS HE2 1 1
7 27909 1 1 191 LYS HE3 H -46.548 13.298 19.531 1.00 . A A . 189 LYS HE3 1 1
7 27910 1 1 191 LYS HG2 H -46.341 15.706 16.890 1.00 . A A . 189 LYS HG2 1 1
7 27911 1 1 191 LYS HG3 H -45.385 14.294 17.344 1.00 . A A . 189 LYS HG3 1 1
7 27912 1 1 191 LYS HZ1 H -49.248 12.299 18.801 1.00 . A A . 189 LYS HZ1 1 1
7 27913 1 1 191 LYS HZ2 H -48.949 13.506 19.948 1.00 . A A . 189 LYS HZ2 1 1
7 27914 1 1 191 LYS HZ3 H -48.384 11.933 20.209 1.00 . A A . 189 LYS HZ3 1 1
7 27915 1 1 191 LYS N N -44.782 15.090 21.114 1.00 . A A . 189 LYS N 1 1
7 27916 1 1 191 LYS NZ N -48.554 12.661 19.486 1.00 . A A . 189 LYS NZ 1 1
7 27917 1 1 191 LYS O O -42.614 14.959 18.365 1.00 . A A . 189 LYS O 1 1
7 27918 1 1 192 LEU C C -40.506 16.692 19.898 1.00 . A A . 190 LEU C 1 1
7 27919 1 1 192 LEU CA C -41.734 17.404 19.333 1.00 . A A . 190 LEU CA 1 1
7 27920 1 1 192 LEU CB C -41.759 18.855 19.815 1.00 . A A . 190 LEU CB 1 1
7 27921 1 1 192 LEU CD1 C -42.838 21.117 19.737 1.00 . A A . 190 LEU CD1 1 1
7 27922 1 1 192 LEU CD2 C -42.125 19.999 17.616 1.00 . A A . 190 LEU CD2 1 1
7 27923 1 1 192 LEU CG C -42.674 19.786 19.019 1.00 . A A . 190 LEU CG 1 1
7 27924 1 1 192 LEU H H -43.566 17.148 20.365 1.00 . A A . 190 LEU H 1 1
7 27925 1 1 192 LEU HA H -41.672 17.396 18.255 1.00 . A A . 190 LEU HA 1 1
7 27926 1 1 192 LEU HB2 H -42.081 18.863 20.846 1.00 . A A . 190 LEU HB2 1 1
7 27927 1 1 192 LEU HB3 H -40.755 19.246 19.766 1.00 . A A . 190 LEU HB3 1 1
7 27928 1 1 192 LEU HD11 H -41.906 21.663 19.700 1.00 . A A . 190 LEU HD11 1 1
7 27929 1 1 192 LEU HD12 H -43.109 20.938 20.767 1.00 . A A . 190 LEU HD12 1 1
7 27930 1 1 192 LEU HD13 H -43.613 21.694 19.255 1.00 . A A . 190 LEU HD13 1 1
7 27931 1 1 192 LEU HD21 H -42.575 19.285 16.942 1.00 . A A . 190 LEU HD21 1 1
7 27932 1 1 192 LEU HD22 H -41.054 19.861 17.624 1.00 . A A . 190 LEU HD22 1 1
7 27933 1 1 192 LEU HD23 H -42.356 21.001 17.287 1.00 . A A . 190 LEU HD23 1 1
7 27934 1 1 192 LEU HG H -43.650 19.332 18.931 1.00 . A A . 190 LEU HG 1 1
7 27935 1 1 192 LEU N N -42.968 16.724 19.713 1.00 . A A . 190 LEU N 1 1
7 27936 1 1 192 LEU O O -39.398 16.849 19.385 1.00 . A A . 190 LEU O 1 1
7 27937 1 1 193 LYS C C -38.883 14.292 20.591 1.00 . A A . 191 LYS C 1 1
7 27938 1 1 193 LYS CA C -39.610 15.190 21.593 1.00 . A A . 191 LYS CA 1 1
7 27939 1 1 193 LYS CB C -40.135 14.353 22.762 1.00 . A A . 191 LYS CB 1 1
7 27940 1 1 193 LYS CD C -41.075 14.681 25.069 1.00 . A A . 191 LYS CD 1 1
7 27941 1 1 193 LYS CE C -40.566 14.407 26.476 1.00 . A A . 191 LYS CE 1 1
7 27942 1 1 193 LYS CG C -39.936 15.009 24.119 1.00 . A A . 191 LYS CG 1 1
7 27943 1 1 193 LYS H H -41.610 15.833 21.328 1.00 . A A . 191 LYS H 1 1
7 27944 1 1 193 LYS HA H -38.910 15.919 21.975 1.00 . A A . 191 LYS HA 1 1
7 27945 1 1 193 LYS HB2 H -41.193 14.183 22.620 1.00 . A A . 191 LYS HB2 1 1
7 27946 1 1 193 LYS HB3 H -39.625 13.401 22.768 1.00 . A A . 191 LYS HB3 1 1
7 27947 1 1 193 LYS HD2 H -41.757 15.518 25.102 1.00 . A A . 191 LYS HD2 1 1
7 27948 1 1 193 LYS HD3 H -41.594 13.806 24.707 1.00 . A A . 191 LYS HD3 1 1
7 27949 1 1 193 LYS HE2 H -39.531 14.103 26.417 1.00 . A A . 191 LYS HE2 1 1
7 27950 1 1 193 LYS HE3 H -40.640 15.316 27.055 1.00 . A A . 191 LYS HE3 1 1
7 27951 1 1 193 LYS HG2 H -39.010 14.654 24.546 1.00 . A A . 191 LYS HG2 1 1
7 27952 1 1 193 LYS HG3 H -39.885 16.081 23.985 1.00 . A A . 191 LYS HG3 1 1
7 27953 1 1 193 LYS HZ1 H -40.715 12.736 27.720 1.00 . A A . 191 LYS HZ1 1 1
7 27954 1 1 193 LYS HZ2 H -41.826 12.740 26.444 1.00 . A A . 191 LYS HZ2 1 1
7 27955 1 1 193 LYS HZ3 H -42.065 13.755 27.777 1.00 . A A . 191 LYS HZ3 1 1
7 27956 1 1 193 LYS N N -40.706 15.916 20.959 1.00 . A A . 191 LYS N 1 1
7 27957 1 1 193 LYS NZ N -41.348 13.335 27.152 1.00 . A A . 191 LYS NZ 1 1
7 27958 1 1 193 LYS O O -37.688 14.460 20.349 1.00 . A A . 191 LYS O 1 1
7 27959 1 1 194 PRO C C -38.735 13.041 17.677 1.00 . A A . 192 PRO C 1 1
7 27960 1 1 194 PRO CA C -39.009 12.389 19.027 1.00 . A A . 192 PRO CA 1 1
7 27961 1 1 194 PRO CB C -40.081 11.307 18.887 1.00 . A A . 192 PRO CB 1 1
7 27962 1 1 194 PRO CD C -41.027 13.042 20.235 1.00 . A A . 192 PRO CD 1 1
7 27963 1 1 194 PRO CG C -41.360 12.003 19.197 1.00 . A A . 192 PRO CG 1 1
7 27964 1 1 194 PRO HA H -38.099 11.948 19.404 1.00 . A A . 192 PRO HA 1 1
7 27965 1 1 194 PRO HB2 H -40.075 10.919 17.879 1.00 . A A . 192 PRO HB2 1 1
7 27966 1 1 194 PRO HB3 H -39.887 10.509 19.588 1.00 . A A . 192 PRO HB3 1 1
7 27967 1 1 194 PRO HD2 H -41.621 13.931 20.084 1.00 . A A . 192 PRO HD2 1 1
7 27968 1 1 194 PRO HD3 H -41.183 12.646 21.227 1.00 . A A . 192 PRO HD3 1 1
7 27969 1 1 194 PRO HG2 H -41.747 12.475 18.306 1.00 . A A . 192 PRO HG2 1 1
7 27970 1 1 194 PRO HG3 H -42.077 11.298 19.590 1.00 . A A . 192 PRO HG3 1 1
7 27971 1 1 194 PRO N N -39.597 13.318 19.999 1.00 . A A . 192 PRO N 1 1
7 27972 1 1 194 PRO O O -37.709 12.778 17.048 1.00 . A A . 192 PRO O 1 1
7 27973 1 1 195 LEU C C -38.191 15.330 15.871 1.00 . A A . 193 LEU C 1 1
7 27974 1 1 195 LEU CA C -39.515 14.571 15.949 1.00 . A A . 193 LEU CA 1 1
7 27975 1 1 195 LEU CB C -40.687 15.530 15.723 1.00 . A A . 193 LEU CB 1 1
7 27976 1 1 195 LEU CD1 C -42.879 14.909 14.666 1.00 . A A . 193 LEU CD1 1 1
7 27977 1 1 195 LEU CD2 C -41.398 16.596 13.564 1.00 . A A . 193 LEU CD2 1 1
7 27978 1 1 195 LEU CG C -41.440 15.329 14.404 1.00 . A A . 193 LEU CG 1 1
7 27979 1 1 195 LEU H H -40.456 14.053 17.774 1.00 . A A . 193 LEU H 1 1
7 27980 1 1 195 LEU HA H -39.527 13.818 15.174 1.00 . A A . 193 LEU HA 1 1
7 27981 1 1 195 LEU HB2 H -41.385 15.407 16.539 1.00 . A A . 193 LEU HB2 1 1
7 27982 1 1 195 LEU HB3 H -40.309 16.541 15.747 1.00 . A A . 193 LEU HB3 1 1
7 27983 1 1 195 LEU HD11 H -43.296 15.522 15.452 1.00 . A A . 193 LEU HD11 1 1
7 27984 1 1 195 LEU HD12 H -42.902 13.872 14.968 1.00 . A A . 193 LEU HD12 1 1
7 27985 1 1 195 LEU HD13 H -43.460 15.035 13.765 1.00 . A A . 193 LEU HD13 1 1
7 27986 1 1 195 LEU HD21 H -41.742 17.433 14.155 1.00 . A A . 193 LEU HD21 1 1
7 27987 1 1 195 LEU HD22 H -42.036 16.478 12.702 1.00 . A A . 193 LEU HD22 1 1
7 27988 1 1 195 LEU HD23 H -40.385 16.779 13.239 1.00 . A A . 193 LEU HD23 1 1
7 27989 1 1 195 LEU HG H -40.962 14.539 13.844 1.00 . A A . 193 LEU HG 1 1
7 27990 1 1 195 LEU N N -39.658 13.887 17.231 1.00 . A A . 193 LEU N 1 1
7 27991 1 1 195 LEU O O -37.424 15.159 14.923 1.00 . A A . 193 LEU O 1 1
7 27992 1 1 196 ILE C C -36.122 17.000 18.315 1.00 . A A . 194 ILE C 1 1
7 27993 1 1 196 ILE CA C -36.703 16.952 16.905 1.00 . A A . 194 ILE CA 1 1
7 27994 1 1 196 ILE CB C -36.940 18.395 16.412 1.00 . A A . 194 ILE CB 1 1
7 27995 1 1 196 ILE CD1 C -39.079 18.814 15.097 1.00 . A A . 194 ILE CD1 1 1
7 27996 1 1 196 ILE CG1 C -37.627 18.387 15.045 1.00 . A A . 194 ILE CG1 1 1
7 27997 1 1 196 ILE CG2 C -35.624 19.158 16.346 1.00 . A A . 194 ILE CG2 1 1
7 27998 1 1 196 ILE H H -38.583 16.263 17.595 1.00 . A A . 194 ILE H 1 1
7 27999 1 1 196 ILE HA H -35.987 16.482 16.247 1.00 . A A . 194 ILE HA 1 1
7 28000 1 1 196 ILE HB H -37.579 18.893 17.125 1.00 . A A . 194 ILE HB 1 1
7 28001 1 1 196 ILE HD11 H -39.417 18.816 16.123 1.00 . A A . 194 ILE HD11 1 1
7 28002 1 1 196 ILE HD12 H -39.678 18.124 14.522 1.00 . A A . 194 ILE HD12 1 1
7 28003 1 1 196 ILE HD13 H -39.177 19.807 14.683 1.00 . A A . 194 ILE HD13 1 1
7 28004 1 1 196 ILE HG12 H -37.109 19.065 14.383 1.00 . A A . 194 ILE HG12 1 1
7 28005 1 1 196 ILE HG13 H -37.589 17.390 14.633 1.00 . A A . 194 ILE HG13 1 1
7 28006 1 1 196 ILE HG21 H -35.248 19.314 17.345 1.00 . A A . 194 ILE HG21 1 1
7 28007 1 1 196 ILE HG22 H -35.787 20.113 15.870 1.00 . A A . 194 ILE HG22 1 1
7 28008 1 1 196 ILE HG23 H -34.906 18.589 15.774 1.00 . A A . 194 ILE HG23 1 1
7 28009 1 1 196 ILE N N -37.933 16.168 16.868 1.00 . A A . 194 ILE N 1 1
7 28010 1 1 196 ILE O O -36.836 16.805 19.299 1.00 . A A . 194 ILE O 1 1
7 28011 1 1 197 LYS C C -34.669 18.526 20.504 1.00 . A A . 195 LYS C 1 1
7 28012 1 1 197 LYS CA C -34.146 17.346 19.693 1.00 . A A . 195 LYS CA 1 1
7 28013 1 1 197 LYS CB C -32.634 17.480 19.493 1.00 . A A . 195 LYS CB 1 1
7 28014 1 1 197 LYS CD C -31.656 16.658 17.327 1.00 . A A . 195 LYS CD 1 1
7 28015 1 1 197 LYS CE C -30.189 17.040 17.195 1.00 . A A . 195 LYS CE 1 1
7 28016 1 1 197 LYS CG C -32.011 16.301 18.761 1.00 . A A . 195 LYS CG 1 1
7 28017 1 1 197 LYS H H -34.308 17.417 17.584 1.00 . A A . 195 LYS H 1 1
7 28018 1 1 197 LYS HA H -34.350 16.434 20.233 1.00 . A A . 195 LYS HA 1 1
7 28019 1 1 197 LYS HB2 H -32.436 18.376 18.926 1.00 . A A . 195 LYS HB2 1 1
7 28020 1 1 197 LYS HB3 H -32.161 17.565 20.461 1.00 . A A . 195 LYS HB3 1 1
7 28021 1 1 197 LYS HD2 H -31.853 15.806 16.694 1.00 . A A . 195 LYS HD2 1 1
7 28022 1 1 197 LYS HD3 H -32.266 17.493 17.012 1.00 . A A . 195 LYS HD3 1 1
7 28023 1 1 197 LYS HE2 H -29.868 17.503 18.116 1.00 . A A . 195 LYS HE2 1 1
7 28024 1 1 197 LYS HE3 H -29.612 16.144 17.022 1.00 . A A . 195 LYS HE3 1 1
7 28025 1 1 197 LYS HG2 H -31.113 16.002 19.280 1.00 . A A . 195 LYS HG2 1 1
7 28026 1 1 197 LYS HG3 H -32.715 15.482 18.755 1.00 . A A . 195 LYS HG3 1 1
7 28027 1 1 197 LYS HZ1 H -28.942 18.157 15.947 1.00 . A A . 195 LYS HZ1 1 1
7 28028 1 1 197 LYS HZ2 H -30.428 18.898 16.270 1.00 . A A . 195 LYS HZ2 1 1
7 28029 1 1 197 LYS HZ3 H -30.349 17.599 15.189 1.00 . A A . 195 LYS HZ3 1 1
7 28030 1 1 197 LYS N N -34.823 17.267 18.404 1.00 . A A . 195 LYS N 1 1
7 28031 1 1 197 LYS NZ N -29.961 17.989 16.072 1.00 . A A . 195 LYS NZ 1 1
7 28032 1 1 197 LYS O O -34.572 19.678 20.078 1.00 . A A . 195 LYS O 1 1
7 28033 1 1 198 VAL C C -34.826 19.567 23.703 1.00 . A A . 196 VAL C 1 1
7 28034 1 1 198 VAL CA C -35.770 19.266 22.545 1.00 . A A . 196 VAL CA 1 1
7 28035 1 1 198 VAL CB C -37.144 18.860 23.111 1.00 . A A . 196 VAL CB 1 1
7 28036 1 1 198 VAL CG1 C -38.174 18.762 21.995 1.00 . A A . 196 VAL CG1 1 1
7 28037 1 1 198 VAL CG2 C -37.042 17.547 23.870 1.00 . A A . 196 VAL CG2 1 1
7 28038 1 1 198 VAL H H -35.277 17.294 21.958 1.00 . A A . 196 VAL H 1 1
7 28039 1 1 198 VAL HA H -35.898 20.162 21.955 1.00 . A A . 196 VAL HA 1 1
7 28040 1 1 198 VAL HB H -37.466 19.626 23.801 1.00 . A A . 196 VAL HB 1 1
7 28041 1 1 198 VAL HG11 H -38.697 19.703 21.905 1.00 . A A . 196 VAL HG11 1 1
7 28042 1 1 198 VAL HG12 H -38.880 17.978 22.226 1.00 . A A . 196 VAL HG12 1 1
7 28043 1 1 198 VAL HG13 H -37.676 18.536 21.065 1.00 . A A . 196 VAL HG13 1 1
7 28044 1 1 198 VAL HG21 H -36.015 17.377 24.158 1.00 . A A . 196 VAL HG21 1 1
7 28045 1 1 198 VAL HG22 H -37.377 16.738 23.238 1.00 . A A . 196 VAL HG22 1 1
7 28046 1 1 198 VAL HG23 H -37.662 17.593 24.754 1.00 . A A . 196 VAL HG23 1 1
7 28047 1 1 198 VAL N N -35.228 18.231 21.675 1.00 . A A . 196 VAL N 1 1
7 28048 1 1 198 VAL O O -34.012 18.729 24.090 1.00 . A A . 196 VAL O 1 1
7 28049 1 1 199 ILE C C -34.753 22.333 26.146 1.00 . A A . 197 ILE C 1 1
7 28050 1 1 199 ILE CA C -34.103 21.191 25.371 1.00 . A A . 197 ILE CA 1 1
7 28051 1 1 199 ILE CB C -32.710 21.642 24.891 1.00 . A A . 197 ILE CB 1 1
7 28052 1 1 199 ILE CD1 C -32.680 24.125 24.329 1.00 . A A . 197 ILE CD1 1 1
7 28053 1 1 199 ILE CG1 C -32.843 22.714 23.806 1.00 . A A . 197 ILE CG1 1 1
7 28054 1 1 199 ILE CG2 C -31.916 20.452 24.373 1.00 . A A . 197 ILE CG2 1 1
7 28055 1 1 199 ILE H H -35.611 21.395 23.902 1.00 . A A . 197 ILE H 1 1
7 28056 1 1 199 ILE HA H -33.978 20.345 26.031 1.00 . A A . 197 ILE HA 1 1
7 28057 1 1 199 ILE HB H -32.180 22.058 25.734 1.00 . A A . 197 ILE HB 1 1
7 28058 1 1 199 ILE HD11 H -31.660 24.273 24.651 1.00 . A A . 197 ILE HD11 1 1
7 28059 1 1 199 ILE HD12 H -33.347 24.279 25.164 1.00 . A A . 197 ILE HD12 1 1
7 28060 1 1 199 ILE HD13 H -32.916 24.829 23.544 1.00 . A A . 197 ILE HD13 1 1
7 28061 1 1 199 ILE HG12 H -32.088 22.551 23.053 1.00 . A A . 197 ILE HG12 1 1
7 28062 1 1 199 ILE HG13 H -33.820 22.639 23.352 1.00 . A A . 197 ILE HG13 1 1
7 28063 1 1 199 ILE HG21 H -32.352 20.101 23.450 1.00 . A A . 197 ILE HG21 1 1
7 28064 1 1 199 ILE HG22 H -31.938 19.659 25.106 1.00 . A A . 197 ILE HG22 1 1
7 28065 1 1 199 ILE HG23 H -30.893 20.752 24.196 1.00 . A A . 197 ILE HG23 1 1
7 28066 1 1 199 ILE N N -34.942 20.772 24.254 1.00 . A A . 197 ILE N 1 1
7 28067 1 1 199 ILE O O -35.641 23.016 25.635 1.00 . A A . 197 ILE O 1 1
7 28068 1 1 200 GLU C C -36.340 23.437 28.425 1.00 . A A . 198 GLU C 1 1
7 28069 1 1 200 GLU CA C -34.837 23.598 28.225 1.00 . A A . 198 GLU CA 1 1
7 28070 1 1 200 GLU CB C -34.537 24.967 27.612 1.00 . A A . 198 GLU CB 1 1
7 28071 1 1 200 GLU CD C -32.594 25.930 28.908 1.00 . A A . 198 GLU CD 1 1
7 28072 1 1 200 GLU CG C -33.058 25.319 27.600 1.00 . A A . 198 GLU CG 1 1
7 28073 1 1 200 GLU H H -33.591 21.960 27.728 1.00 . A A . 198 GLU H 1 1
7 28074 1 1 200 GLU HA H -34.350 23.531 29.186 1.00 . A A . 198 GLU HA 1 1
7 28075 1 1 200 GLU HB2 H -34.896 24.979 26.593 1.00 . A A . 198 GLU HB2 1 1
7 28076 1 1 200 GLU HB3 H -35.060 25.724 28.177 1.00 . A A . 198 GLU HB3 1 1
7 28077 1 1 200 GLU HG2 H -32.489 24.420 27.419 1.00 . A A . 198 GLU HG2 1 1
7 28078 1 1 200 GLU HG3 H -32.876 26.026 26.804 1.00 . A A . 198 GLU HG3 1 1
7 28079 1 1 200 GLU N N -34.302 22.537 27.379 1.00 . A A . 198 GLU N 1 1
7 28080 1 1 200 GLU O O -37.077 24.421 28.489 1.00 . A A . 198 GLU O 1 1
7 28081 1 1 200 GLU OE1 O -32.775 25.285 29.962 1.00 . A A . 198 GLU OE1 1 1
7 28082 1 1 200 GLU OE2 O -32.051 27.054 28.878 1.00 . A A . 198 GLU OE2 1 1
7 28083 1 1 201 SER C C -38.636 22.240 30.144 1.00 . A A . 199 SER C 1 1
7 28084 1 1 201 SER CA C -38.206 21.902 28.720 1.00 . A A . 199 SER CA 1 1
7 28085 1 1 201 SER CB C -38.495 20.430 28.423 1.00 . A A . 199 SER CB 1 1
7 28086 1 1 201 SER H H -36.154 21.447 28.469 1.00 . A A . 199 SER H 1 1
7 28087 1 1 201 SER HA H -38.767 22.516 28.032 1.00 . A A . 199 SER HA 1 1
7 28088 1 1 201 SER HB2 H -37.719 20.035 27.784 1.00 . A A . 199 SER HB2 1 1
7 28089 1 1 201 SER HB3 H -38.515 19.875 29.350 1.00 . A A . 199 SER HB3 1 1
7 28090 1 1 201 SER HG H -39.709 19.517 27.187 1.00 . A A . 199 SER HG 1 1
7 28091 1 1 201 SER N N -36.790 22.190 28.526 1.00 . A A . 199 SER N 1 1
7 28092 1 1 201 SER O O -38.099 21.698 31.111 1.00 . A A . 199 SER O 1 1
7 28093 1 1 201 SER OG O -39.744 20.276 27.772 1.00 . A A . 199 SER OG 1 1
7 28094 1 1 202 GLU C C -41.616 23.764 31.541 1.00 . A A . 200 GLU C 1 1
7 28095 1 1 202 GLU CA C -40.106 23.551 31.575 1.00 . A A . 200 GLU CA 1 1
7 28096 1 1 202 GLU CB C -39.409 24.833 32.031 1.00 . A A . 200 GLU CB 1 1
7 28097 1 1 202 GLU CD C -38.470 25.475 34.289 1.00 . A A . 200 GLU CD 1 1
7 28098 1 1 202 GLU CG C -39.721 25.216 33.469 1.00 . A A . 200 GLU CG 1 1
7 28099 1 1 202 GLU H H -39.995 23.539 29.461 1.00 . A A . 200 GLU H 1 1
7 28100 1 1 202 GLU HA H -39.882 22.762 32.277 1.00 . A A . 200 GLU HA 1 1
7 28101 1 1 202 GLU HB2 H -38.341 24.701 31.939 1.00 . A A . 200 GLU HB2 1 1
7 28102 1 1 202 GLU HB3 H -39.719 25.645 31.390 1.00 . A A . 200 GLU HB3 1 1
7 28103 1 1 202 GLU HG2 H -40.323 26.112 33.468 1.00 . A A . 200 GLU HG2 1 1
7 28104 1 1 202 GLU HG3 H -40.275 24.411 33.929 1.00 . A A . 200 GLU HG3 1 1
7 28105 1 1 202 GLU N N -39.607 23.140 30.267 1.00 . A A . 200 GLU N 1 1
7 28106 1 1 202 GLU O O -42.161 24.274 30.562 1.00 . A A . 200 GLU O 1 1
7 28107 1 1 202 GLU OE1 O -37.491 26.006 33.725 1.00 . A A . 200 GLU OE1 1 1
7 28108 1 1 202 GLU OE2 O -38.473 25.146 35.493 1.00 . A A . 200 GLU OE2 1 1
7 28109 1 1 203 ASP C C -44.181 23.503 34.175 1.00 . A A . 201 ASP C 1 1
7 28110 1 1 203 ASP CA C -43.734 23.517 32.717 1.00 . A A . 201 ASP CA 1 1
7 28111 1 1 203 ASP CB C -44.433 22.398 31.946 1.00 . A A . 201 ASP CB 1 1
7 28112 1 1 203 ASP CG C -44.035 21.020 32.438 1.00 . A A . 201 ASP CG 1 1
7 28113 1 1 203 ASP H H -41.795 22.971 33.368 1.00 . A A . 201 ASP H 1 1
7 28114 1 1 203 ASP HA H -44.002 24.467 32.279 1.00 . A A . 201 ASP HA 1 1
7 28115 1 1 203 ASP HB2 H -45.502 22.503 32.060 1.00 . A A . 201 ASP HB2 1 1
7 28116 1 1 203 ASP HB3 H -44.178 22.475 30.900 1.00 . A A . 201 ASP HB3 1 1
7 28117 1 1 203 ASP N N -42.287 23.370 32.619 1.00 . A A . 201 ASP N 1 1
7 28118 1 1 203 ASP O O -43.524 22.907 35.029 1.00 . A A . 201 ASP O 1 1
7 28119 1 1 203 ASP OD1 O -42.904 20.585 32.134 1.00 . A A . 201 ASP OD1 1 1
7 28120 1 1 203 ASP OD2 O -44.852 20.375 33.128 1.00 . A A . 201 ASP OD2 1 1
7 28121 1 1 204 TYR C C -47.110 23.390 35.932 1.00 . A A . 202 TYR C 1 1
7 28122 1 1 204 TYR CA C -45.832 24.214 35.813 1.00 . A A . 202 TYR CA 1 1
7 28123 1 1 204 TYR CB C -46.101 25.663 36.223 1.00 . A A . 202 TYR CB 1 1
7 28124 1 1 204 TYR CD1 C -47.110 25.512 38.533 1.00 . A A . 202 TYR CD1 1 1
7 28125 1 1 204 TYR CD2 C -44.940 26.476 38.312 1.00 . A A . 202 TYR CD2 1 1
7 28126 1 1 204 TYR CE1 C -47.067 25.715 39.899 1.00 . A A . 202 TYR CE1 1 1
7 28127 1 1 204 TYR CE2 C -44.889 26.682 39.679 1.00 . A A . 202 TYR CE2 1 1
7 28128 1 1 204 TYR CG C -46.049 25.889 37.717 1.00 . A A . 202 TYR CG 1 1
7 28129 1 1 204 TYR CZ C -45.954 26.301 40.466 1.00 . A A . 202 TYR CZ 1 1
7 28130 1 1 204 TYR H H -45.787 24.616 33.733 1.00 . A A . 202 TYR H 1 1
7 28131 1 1 204 TYR HA H -45.087 23.796 36.474 1.00 . A A . 202 TYR HA 1 1
7 28132 1 1 204 TYR HB2 H -45.360 26.303 35.766 1.00 . A A . 202 TYR HB2 1 1
7 28133 1 1 204 TYR HB3 H -47.082 25.952 35.876 1.00 . A A . 202 TYR HB3 1 1
7 28134 1 1 204 TYR HD1 H -47.979 25.054 38.084 1.00 . A A . 202 TYR HD1 1 1
7 28135 1 1 204 TYR HD2 H -44.108 26.774 37.692 1.00 . A A . 202 TYR HD2 1 1
7 28136 1 1 204 TYR HE1 H -47.901 25.416 40.515 1.00 . A A . 202 TYR HE1 1 1
7 28137 1 1 204 TYR HE2 H -44.018 27.141 40.123 1.00 . A A . 202 TYR HE2 1 1
7 28138 1 1 204 TYR HH H -45.738 27.431 42.006 1.00 . A A . 202 TYR HH 1 1
7 28139 1 1 204 TYR N N -45.303 24.159 34.455 1.00 . A A . 202 TYR N 1 1
7 28140 1 1 204 TYR O O -47.857 23.241 34.965 1.00 . A A . 202 TYR O 1 1
7 28141 1 1 204 TYR OH O -45.907 26.503 41.826 1.00 . A A . 202 TYR OH 1 1
7 28142 1 1 205 GLY C C -49.813 22.734 36.892 1.00 . A A . 203 GLY C 1 1
7 28143 1 1 205 GLY CA C -48.541 22.047 37.352 1.00 . A A . 203 GLY CA 1 1
7 28144 1 1 205 GLY H H -46.722 23.006 37.858 1.00 . A A . 203 GLY H 1 1
7 28145 1 1 205 GLY HA2 H -48.436 21.115 36.816 1.00 . A A . 203 GLY HA2 1 1
7 28146 1 1 205 GLY HA3 H -48.622 21.836 38.408 1.00 . A A . 203 GLY HA3 1 1
7 28147 1 1 205 GLY N N -47.354 22.855 37.126 1.00 . A A . 203 GLY N 1 1
7 28148 1 1 205 GLY O O -50.133 23.834 37.343 1.00 . A A . 203 GLY O 1 1
7 28149 1 1 206 GLN C C -51.538 23.974 34.781 1.00 . A A . 204 GLN C 1 1
7 28150 1 1 206 GLN CA C -51.784 22.635 35.466 1.00 . A A . 204 GLN CA 1 1
7 28151 1 1 206 GLN CB C -52.806 22.804 36.592 1.00 . A A . 204 GLN CB 1 1
7 28152 1 1 206 GLN CD C -54.325 20.811 36.907 1.00 . A A . 204 GLN CD 1 1
7 28153 1 1 206 GLN CG C -53.070 21.525 37.370 1.00 . A A . 204 GLN CG 1 1
7 28154 1 1 206 GLN H H -50.232 21.209 35.668 1.00 . A A . 204 GLN H 1 1
7 28155 1 1 206 GLN HA H -52.175 21.939 34.739 1.00 . A A . 204 GLN HA 1 1
7 28156 1 1 206 GLN HB2 H -52.443 23.551 37.283 1.00 . A A . 204 GLN HB2 1 1
7 28157 1 1 206 GLN HB3 H -53.739 23.141 36.167 1.00 . A A . 204 GLN HB3 1 1
7 28158 1 1 206 GLN HE21 H -55.036 20.802 38.764 1.00 . A A . 204 GLN HE21 1 1
7 28159 1 1 206 GLN HE22 H -56.049 20.072 37.569 1.00 . A A . 204 GLN HE22 1 1
7 28160 1 1 206 GLN HG2 H -52.229 20.860 37.243 1.00 . A A . 204 GLN HG2 1 1
7 28161 1 1 206 GLN HG3 H -53.180 21.771 38.416 1.00 . A A . 204 GLN HG3 1 1
7 28162 1 1 206 GLN N N -50.540 22.082 35.990 1.00 . A A . 204 GLN N 1 1
7 28163 1 1 206 GLN NE2 N -55.228 20.534 37.841 1.00 . A A . 204 GLN NE2 1 1
7 28164 1 1 206 GLN O O -52.392 24.861 34.803 1.00 . A A . 204 GLN O 1 1
7 28165 1 1 206 GLN OE1 O -54.482 20.511 35.723 1.00 . A A . 204 GLN OE1 1 1
7 28166 1 1 207 GLN C C -49.449 25.056 32.092 1.00 . A A . 205 GLN C 1 1
7 28167 1 1 207 GLN CA C -50.006 25.349 33.482 1.00 . A A . 205 GLN CA 1 1
7 28168 1 1 207 GLN CB C -48.984 26.138 34.302 1.00 . A A . 205 GLN CB 1 1
7 28169 1 1 207 GLN CD C -50.600 27.897 35.128 1.00 . A A . 205 GLN CD 1 1
7 28170 1 1 207 GLN CG C -49.297 27.622 34.402 1.00 . A A . 205 GLN CG 1 1
7 28171 1 1 207 GLN H H -49.723 23.375 34.190 1.00 . A A . 205 GLN H 1 1
7 28172 1 1 207 GLN HA H -50.903 25.941 33.378 1.00 . A A . 205 GLN HA 1 1
7 28173 1 1 207 GLN HB2 H -48.953 25.732 35.303 1.00 . A A . 205 GLN HB2 1 1
7 28174 1 1 207 GLN HB3 H -48.010 26.026 33.849 1.00 . A A . 205 GLN HB3 1 1
7 28175 1 1 207 GLN HE21 H -51.422 28.571 33.448 1.00 . A A . 205 GLN HE21 1 1
7 28176 1 1 207 GLN HE22 H -52.441 28.591 34.843 1.00 . A A . 205 GLN HE22 1 1
7 28177 1 1 207 GLN HG2 H -48.496 28.112 34.936 1.00 . A A . 205 GLN HG2 1 1
7 28178 1 1 207 GLN HG3 H -49.364 28.031 33.404 1.00 . A A . 205 GLN HG3 1 1
7 28179 1 1 207 GLN N N -50.364 24.116 34.174 1.00 . A A . 205 GLN N 1 1
7 28180 1 1 207 GLN NE2 N -51.587 28.403 34.398 1.00 . A A . 205 GLN NE2 1 1
7 28181 1 1 207 GLN O O -49.279 23.899 31.709 1.00 . A A . 205 GLN O 1 1
7 28182 1 1 207 GLN OE1 O -50.718 27.654 36.329 1.00 . A A . 205 GLN OE1 1 1
7 28183 1 1 208 LEU C C -47.175 25.521 30.035 1.00 . A A . 206 LEU C 1 1
7 28184 1 1 208 LEU CA C -48.629 25.973 29.994 1.00 . A A . 206 LEU CA 1 1
7 28185 1 1 208 LEU CB C -48.758 27.294 29.233 1.00 . A A . 206 LEU CB 1 1
7 28186 1 1 208 LEU CD1 C -47.505 29.355 28.550 1.00 . A A . 206 LEU CD1 1 1
7 28187 1 1 208 LEU CD2 C -48.442 29.174 30.862 1.00 . A A . 206 LEU CD2 1 1
7 28188 1 1 208 LEU CG C -47.822 28.412 29.700 1.00 . A A . 206 LEU CG 1 1
7 28189 1 1 208 LEU H H -49.320 27.009 31.705 1.00 . A A . 206 LEU H 1 1
7 28190 1 1 208 LEU HA H -49.211 25.220 29.486 1.00 . A A . 206 LEU HA 1 1
7 28191 1 1 208 LEU HB2 H -48.563 27.101 28.189 1.00 . A A . 206 LEU HB2 1 1
7 28192 1 1 208 LEU HB3 H -49.775 27.641 29.334 1.00 . A A . 206 LEU HB3 1 1
7 28193 1 1 208 LEU HD11 H -47.161 28.783 27.700 1.00 . A A . 206 LEU HD11 1 1
7 28194 1 1 208 LEU HD12 H -46.733 30.048 28.854 1.00 . A A . 206 LEU HD12 1 1
7 28195 1 1 208 LEU HD13 H -48.395 29.903 28.278 1.00 . A A . 206 LEU HD13 1 1
7 28196 1 1 208 LEU HD21 H -49.513 29.219 30.732 1.00 . A A . 206 LEU HD21 1 1
7 28197 1 1 208 LEU HD22 H -48.040 30.176 30.889 1.00 . A A . 206 LEU HD22 1 1
7 28198 1 1 208 LEU HD23 H -48.211 28.669 31.788 1.00 . A A . 206 LEU HD23 1 1
7 28199 1 1 208 LEU HG H -46.893 27.978 30.040 1.00 . A A . 206 LEU HG 1 1
7 28200 1 1 208 LEU N N -49.165 26.114 31.343 1.00 . A A . 206 LEU N 1 1
7 28201 1 1 208 LEU O O -46.444 25.835 30.974 1.00 . A A . 206 LEU O 1 1
7 28202 1 1 209 GLU C C -44.598 24.952 27.843 1.00 . A A . 207 GLU C 1 1
7 28203 1 1 209 GLU CA C -45.394 24.270 28.952 1.00 . A A . 207 GLU CA 1 1
7 28204 1 1 209 GLU CB C -45.397 22.755 28.733 1.00 . A A . 207 GLU CB 1 1
7 28205 1 1 209 GLU CD C -47.484 21.344 28.947 1.00 . A A . 207 GLU CD 1 1
7 28206 1 1 209 GLU CG C -46.330 22.006 29.672 1.00 . A A . 207 GLU CG 1 1
7 28207 1 1 209 GLU H H -47.391 24.550 28.297 1.00 . A A . 207 GLU H 1 1
7 28208 1 1 209 GLU HA H -44.920 24.483 29.898 1.00 . A A . 207 GLU HA 1 1
7 28209 1 1 209 GLU HB2 H -45.701 22.550 27.719 1.00 . A A . 207 GLU HB2 1 1
7 28210 1 1 209 GLU HB3 H -44.395 22.381 28.882 1.00 . A A . 207 GLU HB3 1 1
7 28211 1 1 209 GLU HG2 H -45.765 21.243 30.187 1.00 . A A . 207 GLU HG2 1 1
7 28212 1 1 209 GLU HG3 H -46.729 22.705 30.395 1.00 . A A . 207 GLU HG3 1 1
7 28213 1 1 209 GLU N N -46.762 24.773 29.017 1.00 . A A . 207 GLU N 1 1
7 28214 1 1 209 GLU O O -45.131 25.257 26.776 1.00 . A A . 207 GLU O 1 1
7 28215 1 1 209 GLU OE1 O -48.245 22.062 28.264 1.00 . A A . 207 GLU OE1 1 1
7 28216 1 1 209 GLU OE2 O -47.628 20.110 29.061 1.00 . A A . 207 GLU OE2 1 1
7 28217 1 1 210 ILE C C -41.227 24.920 26.855 1.00 . A A . 208 ILE C 1 1
7 28218 1 1 210 ILE CA C -42.429 25.812 27.140 1.00 . A A . 208 ILE CA 1 1
7 28219 1 1 210 ILE CB C -41.933 27.182 27.640 1.00 . A A . 208 ILE CB 1 1
7 28220 1 1 210 ILE CD1 C -40.182 27.890 29.346 1.00 . A A . 208 ILE CD1 1 1
7 28221 1 1 210 ILE CG1 C -41.428 27.075 29.080 1.00 . A A . 208 ILE CG1 1 1
7 28222 1 1 210 ILE CG2 C -43.044 28.217 27.538 1.00 . A A . 208 ILE CG2 1 1
7 28223 1 1 210 ILE H H -42.953 24.903 28.975 1.00 . A A . 208 ILE H 1 1
7 28224 1 1 210 ILE HA H -42.983 25.961 26.225 1.00 . A A . 208 ILE HA 1 1
7 28225 1 1 210 ILE HB H -41.121 27.500 27.004 1.00 . A A . 208 ILE HB 1 1
7 28226 1 1 210 ILE HD11 H -40.289 28.417 30.282 1.00 . A A . 208 ILE HD11 1 1
7 28227 1 1 210 ILE HD12 H -40.039 28.601 28.546 1.00 . A A . 208 ILE HD12 1 1
7 28228 1 1 210 ILE HD13 H -39.327 27.233 29.399 1.00 . A A . 208 ILE HD13 1 1
7 28229 1 1 210 ILE HG12 H -42.199 27.421 29.752 1.00 . A A . 208 ILE HG12 1 1
7 28230 1 1 210 ILE HG13 H -41.203 26.042 29.300 1.00 . A A . 208 ILE HG13 1 1
7 28231 1 1 210 ILE HG21 H -43.723 27.938 26.746 1.00 . A A . 208 ILE HG21 1 1
7 28232 1 1 210 ILE HG22 H -42.616 29.184 27.322 1.00 . A A . 208 ILE HG22 1 1
7 28233 1 1 210 ILE HG23 H -43.581 28.261 28.474 1.00 . A A . 208 ILE HG23 1 1
7 28234 1 1 210 ILE N N -43.316 25.178 28.107 1.00 . A A . 208 ILE N 1 1
7 28235 1 1 210 ILE O O -40.464 24.584 27.759 1.00 . A A . 208 ILE O 1 1
7 28236 1 1 211 VAL C C -39.200 24.231 24.012 1.00 . A A . 209 VAL C 1 1
7 28237 1 1 211 VAL CA C -39.963 23.662 25.202 1.00 . A A . 209 VAL CA 1 1
7 28238 1 1 211 VAL CB C -40.459 22.248 24.847 1.00 . A A . 209 VAL CB 1 1
7 28239 1 1 211 VAL CG1 C -39.285 21.304 24.643 1.00 . A A . 209 VAL CG1 1 1
7 28240 1 1 211 VAL CG2 C -41.393 21.723 25.928 1.00 . A A . 209 VAL CG2 1 1
7 28241 1 1 211 VAL H H -41.713 24.821 24.917 1.00 . A A . 209 VAL H 1 1
7 28242 1 1 211 VAL HA H -39.289 23.582 26.042 1.00 . A A . 209 VAL HA 1 1
7 28243 1 1 211 VAL HB H -41.012 22.304 23.921 1.00 . A A . 209 VAL HB 1 1
7 28244 1 1 211 VAL HG11 H -38.705 21.630 23.791 1.00 . A A . 209 VAL HG11 1 1
7 28245 1 1 211 VAL HG12 H -39.653 20.304 24.465 1.00 . A A . 209 VAL HG12 1 1
7 28246 1 1 211 VAL HG13 H -38.661 21.307 25.525 1.00 . A A . 209 VAL HG13 1 1
7 28247 1 1 211 VAL HG21 H -41.266 20.655 26.025 1.00 . A A . 209 VAL HG21 1 1
7 28248 1 1 211 VAL HG22 H -42.415 21.942 25.657 1.00 . A A . 209 VAL HG22 1 1
7 28249 1 1 211 VAL HG23 H -41.160 22.201 26.867 1.00 . A A . 209 VAL HG23 1 1
7 28250 1 1 211 VAL N N -41.068 24.528 25.595 1.00 . A A . 209 VAL N 1 1
7 28251 1 1 211 VAL O O -39.785 24.843 23.118 1.00 . A A . 209 VAL O 1 1
7 28252 1 1 212 CYS C C -36.535 23.329 22.086 1.00 . A A . 210 CYS C 1 1
7 28253 1 1 212 CYS CA C -37.038 24.498 22.922 1.00 . A A . 210 CYS CA 1 1
7 28254 1 1 212 CYS CB C -35.855 25.289 23.485 1.00 . A A . 210 CYS CB 1 1
7 28255 1 1 212 CYS H H -37.481 23.518 24.744 1.00 . A A . 210 CYS H 1 1
7 28256 1 1 212 CYS HA H -37.631 25.147 22.296 1.00 . A A . 210 CYS HA 1 1
7 28257 1 1 212 CYS HB2 H -36.101 25.633 24.478 1.00 . A A . 210 CYS HB2 1 1
7 28258 1 1 212 CYS HB3 H -34.992 24.641 23.538 1.00 . A A . 210 CYS HB3 1 1
7 28259 1 1 212 CYS HG H -35.879 27.491 22.845 1.00 . A A . 210 CYS HG 1 1
7 28260 1 1 212 CYS N N -37.888 24.017 24.005 1.00 . A A . 210 CYS N 1 1
7 28261 1 1 212 CYS O O -36.479 22.196 22.561 1.00 . A A . 210 CYS O 1 1
7 28262 1 1 212 CYS SG S -35.399 26.735 22.501 1.00 . A A . 210 CYS SG 1 1
7 28263 1 1 213 LEU C C -34.468 23.022 19.161 1.00 . A A . 211 LEU C 1 1
7 28264 1 1 213 LEU CA C -35.693 22.561 19.939 1.00 . A A . 211 LEU CA 1 1
7 28265 1 1 213 LEU CB C -36.797 22.136 18.968 1.00 . A A . 211 LEU CB 1 1
7 28266 1 1 213 LEU CD1 C -38.743 22.030 20.547 1.00 . A A . 211 LEU CD1 1 1
7 28267 1 1 213 LEU CD2 C -38.743 20.636 18.467 1.00 . A A . 211 LEU CD2 1 1
7 28268 1 1 213 LEU CG C -37.884 21.242 19.568 1.00 . A A . 211 LEU CG 1 1
7 28269 1 1 213 LEU H H -36.252 24.523 20.507 1.00 . A A . 211 LEU H 1 1
7 28270 1 1 213 LEU HA H -35.418 21.716 20.541 1.00 . A A . 211 LEU HA 1 1
7 28271 1 1 213 LEU HB2 H -37.266 23.026 18.578 1.00 . A A . 211 LEU HB2 1 1
7 28272 1 1 213 LEU HB3 H -36.338 21.603 18.147 1.00 . A A . 211 LEU HB3 1 1
7 28273 1 1 213 LEU HD11 H -39.781 21.761 20.413 1.00 . A A . 211 LEU HD11 1 1
7 28274 1 1 213 LEU HD12 H -38.619 23.088 20.366 1.00 . A A . 211 LEU HD12 1 1
7 28275 1 1 213 LEU HD13 H -38.439 21.799 21.558 1.00 . A A . 211 LEU HD13 1 1
7 28276 1 1 213 LEU HD21 H -38.913 19.591 18.679 1.00 . A A . 211 LEU HD21 1 1
7 28277 1 1 213 LEU HD22 H -38.235 20.734 17.519 1.00 . A A . 211 LEU HD22 1 1
7 28278 1 1 213 LEU HD23 H -39.690 21.153 18.423 1.00 . A A . 211 LEU HD23 1 1
7 28279 1 1 213 LEU HG H -37.415 20.434 20.111 1.00 . A A . 211 LEU HG 1 1
7 28280 1 1 213 LEU N N -36.179 23.603 20.835 1.00 . A A . 211 LEU N 1 1
7 28281 1 1 213 LEU O O -34.156 24.212 19.119 1.00 . A A . 211 LEU O 1 1
7 28282 1 1 214 ILE C C -32.518 21.480 16.519 1.00 . A A . 212 ILE C 1 1
7 28283 1 1 214 ILE CA C -32.587 22.366 17.758 1.00 . A A . 212 ILE CA 1 1
7 28284 1 1 214 ILE CB C -31.302 22.172 18.586 1.00 . A A . 212 ILE CB 1 1
7 28285 1 1 214 ILE CD1 C -30.273 22.571 20.879 1.00 . A A . 212 ILE CD1 1 1
7 28286 1 1 214 ILE CG1 C -31.446 22.830 19.959 1.00 . A A . 212 ILE CG1 1 1
7 28287 1 1 214 ILE CG2 C -30.102 22.741 17.842 1.00 . A A . 212 ILE CG2 1 1
7 28288 1 1 214 ILE H H -34.083 21.137 18.616 1.00 . A A . 212 ILE H 1 1
7 28289 1 1 214 ILE HA H -32.641 23.399 17.449 1.00 . A A . 212 ILE HA 1 1
7 28290 1 1 214 ILE HB H -31.142 21.112 18.717 1.00 . A A . 212 ILE HB 1 1
7 28291 1 1 214 ILE HD11 H -29.396 22.347 20.291 1.00 . A A . 212 ILE HD11 1 1
7 28292 1 1 214 ILE HD12 H -30.499 21.733 21.522 1.00 . A A . 212 ILE HD12 1 1
7 28293 1 1 214 ILE HD13 H -30.087 23.447 21.483 1.00 . A A . 212 ILE HD13 1 1
7 28294 1 1 214 ILE HG12 H -31.535 23.899 19.831 1.00 . A A . 212 ILE HG12 1 1
7 28295 1 1 214 ILE HG13 H -32.336 22.453 20.440 1.00 . A A . 212 ILE HG13 1 1
7 28296 1 1 214 ILE HG21 H -29.595 21.945 17.315 1.00 . A A . 212 ILE HG21 1 1
7 28297 1 1 214 ILE HG22 H -29.423 23.195 18.547 1.00 . A A . 212 ILE HG22 1 1
7 28298 1 1 214 ILE HG23 H -30.437 23.485 17.134 1.00 . A A . 212 ILE HG23 1 1
7 28299 1 1 214 ILE N N -33.779 22.068 18.543 1.00 . A A . 212 ILE N 1 1
7 28300 1 1 214 ILE O O -32.566 20.255 16.618 1.00 . A A . 212 ILE O 1 1
7 28301 1 1 215 ASP C C -32.303 22.323 12.899 1.00 . A A . 213 ASP C 1 1
7 28302 1 1 215 ASP CA C -32.331 21.368 14.092 1.00 . A A . 213 ASP CA 1 1
7 28303 1 1 215 ASP CB C -33.520 20.411 13.965 1.00 . A A . 213 ASP CB 1 1
7 28304 1 1 215 ASP CG C -33.106 18.957 14.090 1.00 . A A . 213 ASP CG 1 1
7 28305 1 1 215 ASP H H -32.374 23.088 15.333 1.00 . A A . 213 ASP H 1 1
7 28306 1 1 215 ASP HA H -31.417 20.795 14.100 1.00 . A A . 213 ASP HA 1 1
7 28307 1 1 215 ASP HB2 H -34.235 20.629 14.745 1.00 . A A . 213 ASP HB2 1 1
7 28308 1 1 215 ASP HB3 H -33.990 20.551 13.004 1.00 . A A . 213 ASP HB3 1 1
7 28309 1 1 215 ASP N N -32.406 22.107 15.351 1.00 . A A . 213 ASP N 1 1
7 28310 1 1 215 ASP O O -32.513 23.525 13.050 1.00 . A A . 213 ASP O 1 1
7 28311 1 1 215 ASP OD1 O -32.073 18.688 14.738 1.00 . A A . 213 ASP OD1 1 1
7 28312 1 1 215 ASP OD2 O -33.815 18.089 13.539 1.00 . A A . 213 ASP OD2 1 1
7 28313 1 1 216 PRO C C -33.369 23.015 9.984 1.00 . A A . 214 PRO C 1 1
7 28314 1 1 216 PRO CA C -31.983 22.602 10.471 1.00 . A A . 214 PRO CA 1 1
7 28315 1 1 216 PRO CB C -31.318 21.667 9.462 1.00 . A A . 214 PRO CB 1 1
7 28316 1 1 216 PRO CD C -31.775 20.366 11.420 1.00 . A A . 214 PRO CD 1 1
7 28317 1 1 216 PRO CG C -31.691 20.299 9.918 1.00 . A A . 214 PRO CG 1 1
7 28318 1 1 216 PRO HA H -31.374 23.482 10.608 1.00 . A A . 214 PRO HA 1 1
7 28319 1 1 216 PRO HB2 H -31.698 21.872 8.472 1.00 . A A . 214 PRO HB2 1 1
7 28320 1 1 216 PRO HB3 H -30.249 21.812 9.483 1.00 . A A . 214 PRO HB3 1 1
7 28321 1 1 216 PRO HD2 H -32.586 19.749 11.778 1.00 . A A . 214 PRO HD2 1 1
7 28322 1 1 216 PRO HD3 H -30.840 20.056 11.864 1.00 . A A . 214 PRO HD3 1 1
7 28323 1 1 216 PRO HG2 H -32.648 20.022 9.501 1.00 . A A . 214 PRO HG2 1 1
7 28324 1 1 216 PRO HG3 H -30.931 19.593 9.617 1.00 . A A . 214 PRO HG3 1 1
7 28325 1 1 216 PRO N N -32.040 21.793 11.691 1.00 . A A . 214 PRO N 1 1
7 28326 1 1 216 PRO O O -34.379 22.459 10.413 1.00 . A A . 214 PRO O 1 1
7 28327 1 1 217 GLY C C -35.408 23.394 7.769 1.00 . A A . 215 GLY C 1 1
7 28328 1 1 217 GLY CA C -34.672 24.463 8.554 1.00 . A A . 215 GLY CA 1 1
7 28329 1 1 217 GLY H H -32.568 24.398 8.780 1.00 . A A . 215 GLY H 1 1
7 28330 1 1 217 GLY HA2 H -35.297 24.785 9.374 1.00 . A A . 215 GLY HA2 1 1
7 28331 1 1 217 GLY HA3 H -34.487 25.307 7.905 1.00 . A A . 215 GLY HA3 1 1
7 28332 1 1 217 GLY N N -33.406 23.993 9.085 1.00 . A A . 215 GLY N 1 1
7 28333 1 1 217 GLY O O -36.626 23.463 7.606 1.00 . A A . 215 GLY O 1 1
7 28334 1 1 218 CYS C C -36.323 20.585 7.317 1.00 . A A . 216 CYS C 1 1
7 28335 1 1 218 CYS CA C -35.259 21.317 6.506 1.00 . A A . 216 CYS CA 1 1
7 28336 1 1 218 CYS CB C -34.175 20.334 6.061 1.00 . A A . 216 CYS CB 1 1
7 28337 1 1 218 CYS H H -33.702 22.403 7.441 1.00 . A A . 216 CYS H 1 1
7 28338 1 1 218 CYS HA H -35.722 21.747 5.631 1.00 . A A . 216 CYS HA 1 1
7 28339 1 1 218 CYS HB2 H -33.432 20.864 5.485 1.00 . A A . 216 CYS HB2 1 1
7 28340 1 1 218 CYS HB3 H -33.706 19.907 6.936 1.00 . A A . 216 CYS HB3 1 1
7 28341 1 1 218 CYS HG H -35.741 18.930 5.145 1.00 . A A . 216 CYS HG 1 1
7 28342 1 1 218 CYS N N -34.668 22.404 7.280 1.00 . A A . 216 CYS N 1 1
7 28343 1 1 218 CYS O O -37.449 20.396 6.855 1.00 . A A . 216 CYS O 1 1
7 28344 1 1 218 CYS SG S -34.788 18.971 5.043 1.00 . A A . 216 CYS SG 1 1
7 28345 1 1 219 PHE C C -38.082 20.337 9.773 1.00 . A A . 217 PHE C 1 1
7 28346 1 1 219 PHE CA C -36.886 19.462 9.403 1.00 . A A . 217 PHE CA 1 1
7 28347 1 1 219 PHE CB C -36.164 18.998 10.670 1.00 . A A . 217 PHE CB 1 1
7 28348 1 1 219 PHE CD1 C -37.701 17.136 11.355 1.00 . A A . 217 PHE CD1 1 1
7 28349 1 1 219 PHE CD2 C -35.398 16.632 11.000 1.00 . A A . 217 PHE CD2 1 1
7 28350 1 1 219 PHE CE1 C -37.945 15.813 11.673 1.00 . A A . 217 PHE CE1 1 1
7 28351 1 1 219 PHE CE2 C -35.635 15.308 11.317 1.00 . A A . 217 PHE CE2 1 1
7 28352 1 1 219 PHE CG C -36.426 17.560 11.015 1.00 . A A . 217 PHE CG 1 1
7 28353 1 1 219 PHE CZ C -36.910 14.898 11.653 1.00 . A A . 217 PHE CZ 1 1
7 28354 1 1 219 PHE H H -35.050 20.355 8.840 1.00 . A A . 217 PHE H 1 1
7 28355 1 1 219 PHE HA H -37.244 18.596 8.868 1.00 . A A . 217 PHE HA 1 1
7 28356 1 1 219 PHE HB2 H -35.100 19.118 10.534 1.00 . A A . 217 PHE HB2 1 1
7 28357 1 1 219 PHE HB3 H -36.486 19.605 11.504 1.00 . A A . 217 PHE HB3 1 1
7 28358 1 1 219 PHE HD1 H -38.511 17.851 11.370 1.00 . A A . 217 PHE HD1 1 1
7 28359 1 1 219 PHE HD2 H -34.399 16.951 10.736 1.00 . A A . 217 PHE HD2 1 1
7 28360 1 1 219 PHE HE1 H -38.942 15.496 11.936 1.00 . A A . 217 PHE HE1 1 1
7 28361 1 1 219 PHE HE2 H -34.824 14.595 11.301 1.00 . A A . 217 PHE HE2 1 1
7 28362 1 1 219 PHE HZ H -37.098 13.864 11.901 1.00 . A A . 217 PHE HZ 1 1
7 28363 1 1 219 PHE N N -35.962 20.175 8.528 1.00 . A A . 217 PHE N 1 1
7 28364 1 1 219 PHE O O -39.133 19.831 10.166 1.00 . A A . 217 PHE O 1 1
7 28365 1 1 220 ARG C C -40.283 22.225 9.259 1.00 . A A . 218 ARG C 1 1
7 28366 1 1 220 ARG CA C -38.984 22.595 9.970 1.00 . A A . 218 ARG CA 1 1
7 28367 1 1 220 ARG CB C -38.569 24.016 9.585 1.00 . A A . 218 ARG CB 1 1
7 28368 1 1 220 ARG CD C -38.067 25.456 11.582 1.00 . A A . 218 ARG CD 1 1
7 28369 1 1 220 ARG CG C -39.099 25.082 10.531 1.00 . A A . 218 ARG CG 1 1
7 28370 1 1 220 ARG CZ C -37.261 27.695 10.939 1.00 . A A . 218 ARG CZ 1 1
7 28371 1 1 220 ARG H H -37.056 21.998 9.330 1.00 . A A . 218 ARG H 1 1
7 28372 1 1 220 ARG HA H -39.148 22.555 11.037 1.00 . A A . 218 ARG HA 1 1
7 28373 1 1 220 ARG HB2 H -37.490 24.075 9.581 1.00 . A A . 218 ARG HB2 1 1
7 28374 1 1 220 ARG HB3 H -38.936 24.231 8.593 1.00 . A A . 218 ARG HB3 1 1
7 28375 1 1 220 ARG HD2 H -38.572 25.920 12.416 1.00 . A A . 218 ARG HD2 1 1
7 28376 1 1 220 ARG HD3 H -37.571 24.557 11.917 1.00 . A A . 218 ARG HD3 1 1
7 28377 1 1 220 ARG HE H -36.202 26.010 10.787 1.00 . A A . 218 ARG HE 1 1
7 28378 1 1 220 ARG HG2 H -39.352 25.963 9.960 1.00 . A A . 218 ARG HG2 1 1
7 28379 1 1 220 ARG HG3 H -39.982 24.704 11.025 1.00 . A A . 218 ARG HG3 1 1
7 28380 1 1 220 ARG HH11 H -39.149 27.662 11.661 1.00 . A A . 218 ARG HH11 1 1
7 28381 1 1 220 ARG HH12 H -38.557 29.224 11.205 1.00 . A A . 218 ARG HH12 1 1
7 28382 1 1 220 ARG HH21 H -35.421 28.064 10.185 1.00 . A A . 218 ARG HH21 1 1
7 28383 1 1 220 ARG HH22 H -36.441 29.452 10.366 1.00 . A A . 218 ARG HH22 1 1
7 28384 1 1 220 ARG N N -37.916 21.653 9.647 1.00 . A A . 218 ARG N 1 1
7 28385 1 1 220 ARG NE N -37.066 26.384 11.060 1.00 . A A . 218 ARG NE 1 1
7 28386 1 1 220 ARG NH1 N -38.417 28.238 11.298 1.00 . A A . 218 ARG NH1 1 1
7 28387 1 1 220 ARG NH2 N -36.295 28.467 10.457 1.00 . A A . 218 ARG NH2 1 1
7 28388 1 1 220 ARG O O -41.374 22.527 9.742 1.00 . A A . 218 ARG O 1 1
7 28389 1 1 221 GLU C C -42.139 20.110 8.086 1.00 . A A . 219 GLU C 1 1
7 28390 1 1 221 GLU CA C -41.325 21.159 7.334 1.00 . A A . 219 GLU CA 1 1
7 28391 1 1 221 GLU CB C -40.891 20.607 5.975 1.00 . A A . 219 GLU CB 1 1
7 28392 1 1 221 GLU CD C -42.560 19.419 4.495 1.00 . A A . 219 GLU CD 1 1
7 28393 1 1 221 GLU CG C -41.951 20.749 4.895 1.00 . A A . 219 GLU CG 1 1
7 28394 1 1 221 GLU H H -39.264 21.355 7.774 1.00 . A A . 219 GLU H 1 1
7 28395 1 1 221 GLU HA H -41.941 22.031 7.177 1.00 . A A . 219 GLU HA 1 1
7 28396 1 1 221 GLU HB2 H -40.005 21.133 5.652 1.00 . A A . 219 GLU HB2 1 1
7 28397 1 1 221 GLU HB3 H -40.657 19.558 6.084 1.00 . A A . 219 GLU HB3 1 1
7 28398 1 1 221 GLU HG2 H -42.737 21.392 5.261 1.00 . A A . 219 GLU HG2 1 1
7 28399 1 1 221 GLU HG3 H -41.498 21.198 4.022 1.00 . A A . 219 GLU HG3 1 1
7 28400 1 1 221 GLU N N -40.160 21.568 8.109 1.00 . A A . 219 GLU N 1 1
7 28401 1 1 221 GLU O O -43.304 20.333 8.414 1.00 . A A . 219 GLU O 1 1
7 28402 1 1 221 GLU OE1 O -43.054 18.701 5.389 1.00 . A A . 219 GLU OE1 1 1
7 28403 1 1 221 GLU OE2 O -42.543 19.097 3.288 1.00 . A A . 219 GLU OE2 1 1
7 28404 1 1 222 ILE C C -42.677 18.347 10.436 1.00 . A A . 220 ILE C 1 1
7 28405 1 1 222 ILE CA C -42.185 17.884 9.068 1.00 . A A . 220 ILE CA 1 1
7 28406 1 1 222 ILE CB C -41.249 16.674 9.255 1.00 . A A . 220 ILE CB 1 1
7 28407 1 1 222 ILE CD1 C -39.103 16.681 7.884 1.00 . A A . 220 ILE CD1 1 1
7 28408 1 1 222 ILE CG1 C -40.570 16.314 7.931 1.00 . A A . 220 ILE CG1 1 1
7 28409 1 1 222 ILE CG2 C -42.024 15.485 9.803 1.00 . A A . 220 ILE CG2 1 1
7 28410 1 1 222 ILE H H -40.588 18.849 8.067 1.00 . A A . 220 ILE H 1 1
7 28411 1 1 222 ILE HA H -43.033 17.569 8.479 1.00 . A A . 220 ILE HA 1 1
7 28412 1 1 222 ILE HB H -40.493 16.941 9.977 1.00 . A A . 220 ILE HB 1 1
7 28413 1 1 222 ILE HD11 H -38.870 17.109 6.921 1.00 . A A . 220 ILE HD11 1 1
7 28414 1 1 222 ILE HD12 H -38.505 15.794 8.039 1.00 . A A . 220 ILE HD12 1 1
7 28415 1 1 222 ILE HD13 H -38.888 17.401 8.660 1.00 . A A . 220 ILE HD13 1 1
7 28416 1 1 222 ILE HG12 H -40.650 15.248 7.770 1.00 . A A . 220 ILE HG12 1 1
7 28417 1 1 222 ILE HG13 H -41.069 16.832 7.124 1.00 . A A . 220 ILE HG13 1 1
7 28418 1 1 222 ILE HG21 H -42.302 14.831 8.991 1.00 . A A . 220 ILE HG21 1 1
7 28419 1 1 222 ILE HG22 H -42.915 15.836 10.303 1.00 . A A . 220 ILE HG22 1 1
7 28420 1 1 222 ILE HG23 H -41.407 14.945 10.506 1.00 . A A . 220 ILE HG23 1 1
7 28421 1 1 222 ILE N N -41.517 18.967 8.355 1.00 . A A . 220 ILE N 1 1
7 28422 1 1 222 ILE O O -43.721 17.904 10.913 1.00 . A A . 220 ILE O 1 1
7 28423 1 1 223 ASP C C -43.536 20.616 12.293 1.00 . A A . 221 ASP C 1 1
7 28424 1 1 223 ASP CA C -42.272 19.765 12.373 1.00 . A A . 221 ASP CA 1 1
7 28425 1 1 223 ASP CB C -41.120 20.593 12.944 1.00 . A A . 221 ASP CB 1 1
7 28426 1 1 223 ASP CG C -41.408 21.099 14.344 1.00 . A A . 221 ASP CG 1 1
7 28427 1 1 223 ASP H H -41.094 19.555 10.627 1.00 . A A . 221 ASP H 1 1
7 28428 1 1 223 ASP HA H -42.459 18.926 13.025 1.00 . A A . 221 ASP HA 1 1
7 28429 1 1 223 ASP HB2 H -40.228 19.981 12.980 1.00 . A A . 221 ASP HB2 1 1
7 28430 1 1 223 ASP HB3 H -40.944 21.446 12.301 1.00 . A A . 221 ASP HB3 1 1
7 28431 1 1 223 ASP N N -41.916 19.240 11.060 1.00 . A A . 221 ASP N 1 1
7 28432 1 1 223 ASP O O -44.412 20.527 13.154 1.00 . A A . 221 ASP O 1 1
7 28433 1 1 223 ASP OD1 O -42.387 20.624 14.958 1.00 . A A . 221 ASP OD1 1 1
7 28434 1 1 223 ASP OD2 O -40.655 21.970 14.828 1.00 . A A . 221 ASP OD2 1 1
7 28435 1 1 224 GLU C C -46.032 21.492 10.769 1.00 . A A . 222 GLU C 1 1
7 28436 1 1 224 GLU CA C -44.778 22.311 11.065 1.00 . A A . 222 GLU CA 1 1
7 28437 1 1 224 GLU CB C -44.519 23.296 9.925 1.00 . A A . 222 GLU CB 1 1
7 28438 1 1 224 GLU CD C -44.993 25.746 9.529 1.00 . A A . 222 GLU CD 1 1
7 28439 1 1 224 GLU CG C -45.582 24.376 9.800 1.00 . A A . 222 GLU CG 1 1
7 28440 1 1 224 GLU H H -42.891 21.469 10.604 1.00 . A A . 222 GLU H 1 1
7 28441 1 1 224 GLU HA H -44.932 22.863 11.980 1.00 . A A . 222 GLU HA 1 1
7 28442 1 1 224 GLU HB2 H -43.566 23.778 10.090 1.00 . A A . 222 GLU HB2 1 1
7 28443 1 1 224 GLU HB3 H -44.480 22.751 8.993 1.00 . A A . 222 GLU HB3 1 1
7 28444 1 1 224 GLU HG2 H -46.245 24.118 8.986 1.00 . A A . 222 GLU HG2 1 1
7 28445 1 1 224 GLU HG3 H -46.145 24.417 10.721 1.00 . A A . 222 GLU HG3 1 1
7 28446 1 1 224 GLU N N -43.623 21.443 11.256 1.00 . A A . 222 GLU N 1 1
7 28447 1 1 224 GLU O O -47.103 21.762 11.310 1.00 . A A . 222 GLU O 1 1
7 28448 1 1 224 GLU OE1 O -44.535 25.981 8.392 1.00 . A A . 222 GLU OE1 1 1
7 28449 1 1 224 GLU OE2 O -44.993 26.585 10.454 1.00 . A A . 222 GLU OE2 1 1
7 28450 1 1 225 LEU C C -47.575 18.919 10.758 1.00 . A A . 223 LEU C 1 1
7 28451 1 1 225 LEU CA C -47.008 19.635 9.535 1.00 . A A . 223 LEU CA 1 1
7 28452 1 1 225 LEU CB C -46.567 18.612 8.485 1.00 . A A . 223 LEU CB 1 1
7 28453 1 1 225 LEU CD1 C -46.569 17.821 6.105 1.00 . A A . 223 LEU CD1 1 1
7 28454 1 1 225 LEU CD2 C -48.661 18.747 7.115 1.00 . A A . 223 LEU CD2 1 1
7 28455 1 1 225 LEU CG C -47.143 18.833 7.085 1.00 . A A . 223 LEU CG 1 1
7 28456 1 1 225 LEU H H -45.008 20.328 9.507 1.00 . A A . 223 LEU H 1 1
7 28457 1 1 225 LEU HA H -47.779 20.261 9.111 1.00 . A A . 223 LEU HA 1 1
7 28458 1 1 225 LEU HB2 H -45.489 18.639 8.416 1.00 . A A . 223 LEU HB2 1 1
7 28459 1 1 225 LEU HB3 H -46.864 17.629 8.819 1.00 . A A . 223 LEU HB3 1 1
7 28460 1 1 225 LEU HD11 H -45.623 17.456 6.478 1.00 . A A . 223 LEU HD11 1 1
7 28461 1 1 225 LEU HD12 H -46.420 18.293 5.146 1.00 . A A . 223 LEU HD12 1 1
7 28462 1 1 225 LEU HD13 H -47.256 16.995 5.997 1.00 . A A . 223 LEU HD13 1 1
7 28463 1 1 225 LEU HD21 H -48.971 18.115 7.935 1.00 . A A . 223 LEU HD21 1 1
7 28464 1 1 225 LEU HD22 H -49.017 18.330 6.184 1.00 . A A . 223 LEU HD22 1 1
7 28465 1 1 225 LEU HD23 H -49.075 19.736 7.247 1.00 . A A . 223 LEU HD23 1 1
7 28466 1 1 225 LEU HG H -46.869 19.821 6.743 1.00 . A A . 223 LEU HG 1 1
7 28467 1 1 225 LEU N N -45.888 20.493 9.905 1.00 . A A . 223 LEU N 1 1
7 28468 1 1 225 LEU O O -48.750 19.076 11.091 1.00 . A A . 223 LEU O 1 1
7 28469 1 1 226 ILE C C -47.669 18.329 13.690 1.00 . A A . 224 ILE C 1 1
7 28470 1 1 226 ILE CA C -47.152 17.391 12.604 1.00 . A A . 224 ILE CA 1 1
7 28471 1 1 226 ILE CB C -45.996 16.549 13.176 1.00 . A A . 224 ILE CB 1 1
7 28472 1 1 226 ILE CD1 C -44.738 17.845 14.971 1.00 . A A . 224 ILE CD1 1 1
7 28473 1 1 226 ILE CG1 C -44.802 17.446 13.513 1.00 . A A . 224 ILE CG1 1 1
7 28474 1 1 226 ILE CG2 C -45.591 15.465 12.188 1.00 . A A . 224 ILE CG2 1 1
7 28475 1 1 226 ILE H H -45.810 18.045 11.105 1.00 . A A . 224 ILE H 1 1
7 28476 1 1 226 ILE HA H -47.948 16.720 12.313 1.00 . A A . 224 ILE HA 1 1
7 28477 1 1 226 ILE HB H -46.342 16.069 14.077 1.00 . A A . 224 ILE HB 1 1
7 28478 1 1 226 ILE HD11 H -45.627 18.398 15.231 1.00 . A A . 224 ILE HD11 1 1
7 28479 1 1 226 ILE HD12 H -43.868 18.461 15.137 1.00 . A A . 224 ILE HD12 1 1
7 28480 1 1 226 ILE HD13 H -44.674 16.958 15.584 1.00 . A A . 224 ILE HD13 1 1
7 28481 1 1 226 ILE HG12 H -43.888 16.923 13.272 1.00 . A A . 224 ILE HG12 1 1
7 28482 1 1 226 ILE HG13 H -44.861 18.348 12.922 1.00 . A A . 224 ILE HG13 1 1
7 28483 1 1 226 ILE HG21 H -44.842 15.853 11.514 1.00 . A A . 224 ILE HG21 1 1
7 28484 1 1 226 ILE HG22 H -46.456 15.151 11.623 1.00 . A A . 224 ILE HG22 1 1
7 28485 1 1 226 ILE HG23 H -45.187 14.620 12.727 1.00 . A A . 224 ILE HG23 1 1
7 28486 1 1 226 ILE N N -46.734 18.132 11.420 1.00 . A A . 224 ILE N 1 1
7 28487 1 1 226 ILE O O -48.580 17.983 14.441 1.00 . A A . 224 ILE O 1 1
7 28488 1 1 227 LYS C C -48.834 21.118 14.415 1.00 . A A . 225 LYS C 1 1
7 28489 1 1 227 LYS CA C -47.481 20.504 14.764 1.00 . A A . 225 LYS CA 1 1
7 28490 1 1 227 LYS CB C -46.425 21.605 14.878 1.00 . A A . 225 LYS CB 1 1
7 28491 1 1 227 LYS CD C -45.876 23.855 15.861 1.00 . A A . 225 LYS CD 1 1
7 28492 1 1 227 LYS CE C -46.774 25.045 15.563 1.00 . A A . 225 LYS CE 1 1
7 28493 1 1 227 LYS CG C -46.678 22.572 16.024 1.00 . A A . 225 LYS CG 1 1
7 28494 1 1 227 LYS H H -46.358 19.737 13.142 1.00 . A A . 225 LYS H 1 1
7 28495 1 1 227 LYS HA H -47.564 19.999 15.714 1.00 . A A . 225 LYS HA 1 1
7 28496 1 1 227 LYS HB2 H -45.459 21.146 15.030 1.00 . A A . 225 LYS HB2 1 1
7 28497 1 1 227 LYS HB3 H -46.407 22.168 13.957 1.00 . A A . 225 LYS HB3 1 1
7 28498 1 1 227 LYS HD2 H -45.335 24.047 16.776 1.00 . A A . 225 LYS HD2 1 1
7 28499 1 1 227 LYS HD3 H -45.176 23.731 15.048 1.00 . A A . 225 LYS HD3 1 1
7 28500 1 1 227 LYS HE2 H -46.745 25.245 14.502 1.00 . A A . 225 LYS HE2 1 1
7 28501 1 1 227 LYS HE3 H -47.785 24.798 15.854 1.00 . A A . 225 LYS HE3 1 1
7 28502 1 1 227 LYS HG2 H -47.729 22.818 16.050 1.00 . A A . 225 LYS HG2 1 1
7 28503 1 1 227 LYS HG3 H -46.395 22.097 16.952 1.00 . A A . 225 LYS HG3 1 1
7 28504 1 1 227 LYS HZ1 H -47.174 26.794 16.633 1.00 . A A . 225 LYS HZ1 1 1
7 28505 1 1 227 LYS HZ2 H -45.787 26.882 15.670 1.00 . A A . 225 LYS HZ2 1 1
7 28506 1 1 227 LYS HZ3 H -45.757 26.004 17.115 1.00 . A A . 225 LYS HZ3 1 1
7 28507 1 1 227 LYS N N -47.079 19.518 13.768 1.00 . A A . 225 LYS N 1 1
7 28508 1 1 227 LYS NZ N -46.343 26.266 16.296 1.00 . A A . 225 LYS NZ 1 1
7 28509 1 1 227 LYS O O -49.568 21.565 15.295 1.00 . A A . 225 LYS O 1 1
7 28510 1 1 228 LYS C C -51.565 20.710 12.855 1.00 . A A . 226 LYS C 1 1
7 28511 1 1 228 LYS CA C -50.422 21.704 12.669 1.00 . A A . 226 LYS CA 1 1
7 28512 1 1 228 LYS CB C -50.318 22.113 11.198 1.00 . A A . 226 LYS CB 1 1
7 28513 1 1 228 LYS CD C -50.928 23.772 9.411 1.00 . A A . 226 LYS CD 1 1
7 28514 1 1 228 LYS CE C -51.564 25.119 9.112 1.00 . A A . 226 LYS CE 1 1
7 28515 1 1 228 LYS CG C -50.917 23.478 10.903 1.00 . A A . 226 LYS CG 1 1
7 28516 1 1 228 LYS H H -48.532 20.772 12.468 1.00 . A A . 226 LYS H 1 1
7 28517 1 1 228 LYS HA H -50.626 22.583 13.263 1.00 . A A . 226 LYS HA 1 1
7 28518 1 1 228 LYS HB2 H -49.276 22.131 10.915 1.00 . A A . 226 LYS HB2 1 1
7 28519 1 1 228 LYS HB3 H -50.833 21.379 10.594 1.00 . A A . 226 LYS HB3 1 1
7 28520 1 1 228 LYS HD2 H -49.910 23.778 9.048 1.00 . A A . 226 LYS HD2 1 1
7 28521 1 1 228 LYS HD3 H -51.487 22.998 8.905 1.00 . A A . 226 LYS HD3 1 1
7 28522 1 1 228 LYS HE2 H -52.565 24.956 8.742 1.00 . A A . 226 LYS HE2 1 1
7 28523 1 1 228 LYS HE3 H -51.608 25.693 10.027 1.00 . A A . 226 LYS HE3 1 1
7 28524 1 1 228 LYS HG2 H -51.932 23.503 11.271 1.00 . A A . 226 LYS HG2 1 1
7 28525 1 1 228 LYS HG3 H -50.330 24.232 11.405 1.00 . A A . 226 LYS HG3 1 1
7 28526 1 1 228 LYS HZ1 H -50.495 25.255 7.324 1.00 . A A . 226 LYS HZ1 1 1
7 28527 1 1 228 LYS HZ2 H -49.946 26.306 8.530 1.00 . A A . 226 LYS HZ2 1 1
7 28528 1 1 228 LYS HZ3 H -51.380 26.647 7.700 1.00 . A A . 226 LYS HZ3 1 1
7 28529 1 1 228 LYS N N -49.157 21.140 13.127 1.00 . A A . 226 LYS N 1 1
7 28530 1 1 228 LYS NZ N -50.792 25.885 8.096 1.00 . A A . 226 LYS NZ 1 1
7 28531 1 1 228 LYS O O -52.682 21.092 13.202 1.00 . A A . 226 LYS O 1 1
7 28532 1 1 229 GLU C C -52.435 17.941 14.205 1.00 . A A . 227 GLU C 1 1
7 28533 1 1 229 GLU CA C -52.285 18.387 12.752 1.00 . A A . 227 GLU CA 1 1
7 28534 1 1 229 GLU CB C -51.916 17.188 11.876 1.00 . A A . 227 GLU CB 1 1
7 28535 1 1 229 GLU CD C -54.137 16.306 11.060 1.00 . A A . 227 GLU CD 1 1
7 28536 1 1 229 GLU CG C -52.926 16.053 11.935 1.00 . A A . 227 GLU CG 1 1
7 28537 1 1 229 GLU H H -50.372 19.193 12.340 1.00 . A A . 227 GLU H 1 1
7 28538 1 1 229 GLU HA H -53.229 18.789 12.413 1.00 . A A . 227 GLU HA 1 1
7 28539 1 1 229 GLU HB2 H -51.837 17.518 10.850 1.00 . A A . 227 GLU HB2 1 1
7 28540 1 1 229 GLU HB3 H -50.958 16.805 12.197 1.00 . A A . 227 GLU HB3 1 1
7 28541 1 1 229 GLU HG2 H -52.446 15.145 11.604 1.00 . A A . 227 GLU HG2 1 1
7 28542 1 1 229 GLU HG3 H -53.255 15.934 12.956 1.00 . A A . 227 GLU HG3 1 1
7 28543 1 1 229 GLU N N -51.280 19.435 12.617 1.00 . A A . 227 GLU N 1 1
7 28544 1 1 229 GLU O O -53.474 17.408 14.594 1.00 . A A . 227 GLU O 1 1
7 28545 1 1 229 GLU OE1 O -55.014 17.095 11.472 1.00 . A A . 227 GLU OE1 1 1
7 28546 1 1 229 GLU OE2 O -54.211 15.715 9.962 1.00 . A A . 227 GLU OE2 1 1
7 28547 1 1 230 THR C C -51.803 18.922 17.313 1.00 . A A . 228 THR C 1 1
7 28548 1 1 230 THR CA C -51.417 17.756 16.406 1.00 . A A . 228 THR CA 1 1
7 28549 1 1 230 THR CB C -50.053 17.202 16.820 1.00 . A A . 228 THR CB 1 1
7 28550 1 1 230 THR CG2 C -50.013 16.717 18.254 1.00 . A A . 228 THR CG2 1 1
7 28551 1 1 230 THR H H -50.587 18.575 14.638 1.00 . A A . 228 THR H 1 1
7 28552 1 1 230 THR HA H -52.155 16.976 16.513 1.00 . A A . 228 THR HA 1 1
7 28553 1 1 230 THR HB H -49.313 17.982 16.714 1.00 . A A . 228 THR HB 1 1
7 28554 1 1 230 THR HG1 H -48.722 16.037 15.981 1.00 . A A . 228 THR HG1 1 1
7 28555 1 1 230 THR HG21 H -50.075 15.639 18.271 1.00 . A A . 228 THR HG21 1 1
7 28556 1 1 230 THR HG22 H -50.846 17.134 18.799 1.00 . A A . 228 THR HG22 1 1
7 28557 1 1 230 THR HG23 H -49.088 17.032 18.715 1.00 . A A . 228 THR HG23 1 1
7 28558 1 1 230 THR N N -51.393 18.153 15.002 1.00 . A A . 228 THR N 1 1
7 28559 1 1 230 THR O O -52.370 18.718 18.387 1.00 . A A . 228 THR O 1 1
7 28560 1 1 230 THR OG1 O -49.679 16.118 15.990 1.00 . A A . 228 THR OG1 1 1
7 28561 1 1 231 LYS C C -52.887 22.183 17.020 1.00 . A A . 229 LYS C 1 1
7 28562 1 1 231 LYS CA C -51.806 21.327 17.681 1.00 . A A . 229 LYS CA 1 1
7 28563 1 1 231 LYS CB C -50.545 22.161 17.911 1.00 . A A . 229 LYS CB 1 1
7 28564 1 1 231 LYS CD C -51.201 23.396 19.996 1.00 . A A . 229 LYS CD 1 1
7 28565 1 1 231 LYS CE C -50.800 23.754 21.420 1.00 . A A . 229 LYS CE 1 1
7 28566 1 1 231 LYS CG C -50.235 22.398 19.379 1.00 . A A . 229 LYS CG 1 1
7 28567 1 1 231 LYS H H -51.035 20.249 16.026 1.00 . A A . 229 LYS H 1 1
7 28568 1 1 231 LYS HA H -52.176 20.988 18.638 1.00 . A A . 229 LYS HA 1 1
7 28569 1 1 231 LYS HB2 H -49.704 21.651 17.468 1.00 . A A . 229 LYS HB2 1 1
7 28570 1 1 231 LYS HB3 H -50.666 23.122 17.433 1.00 . A A . 229 LYS HB3 1 1
7 28571 1 1 231 LYS HD2 H -51.205 24.295 19.398 1.00 . A A . 229 LYS HD2 1 1
7 28572 1 1 231 LYS HD3 H -52.191 22.964 20.009 1.00 . A A . 229 LYS HD3 1 1
7 28573 1 1 231 LYS HE2 H -50.023 24.501 21.384 1.00 . A A . 229 LYS HE2 1 1
7 28574 1 1 231 LYS HE3 H -51.663 24.158 21.930 1.00 . A A . 229 LYS HE3 1 1
7 28575 1 1 231 LYS HG2 H -50.314 21.461 19.910 1.00 . A A . 229 LYS HG2 1 1
7 28576 1 1 231 LYS HG3 H -49.229 22.780 19.468 1.00 . A A . 229 LYS HG3 1 1
7 28577 1 1 231 LYS HZ1 H -50.889 21.739 21.962 1.00 . A A . 229 LYS HZ1 1 1
7 28578 1 1 231 LYS HZ2 H -50.337 22.756 23.195 1.00 . A A . 229 LYS HZ2 1 1
7 28579 1 1 231 LYS HZ3 H -49.318 22.364 21.903 1.00 . A A . 229 LYS HZ3 1 1
7 28580 1 1 231 LYS N N -51.491 20.142 16.887 1.00 . A A . 229 LYS N 1 1
7 28581 1 1 231 LYS NZ N -50.301 22.571 22.172 1.00 . A A . 229 LYS NZ 1 1
7 28582 1 1 231 LYS O O -53.426 23.098 17.643 1.00 . A A . 229 LYS O 1 1
7 28583 1 1 232 GLY C C -53.895 24.130 15.000 1.00 . A A . 230 GLY C 1 1
7 28584 1 1 232 GLY CA C -54.221 22.651 15.062 1.00 . A A . 230 GLY CA 1 1
7 28585 1 1 232 GLY H H -52.747 21.149 15.307 1.00 . A A . 230 GLY H 1 1
7 28586 1 1 232 GLY HA2 H -54.313 22.271 14.055 1.00 . A A . 230 GLY HA2 1 1
7 28587 1 1 232 GLY HA3 H -55.164 22.523 15.571 1.00 . A A . 230 GLY HA3 1 1
7 28588 1 1 232 GLY N N -53.204 21.887 15.762 1.00 . A A . 230 GLY N 1 1
7 28589 1 1 232 GLY O O -54.794 24.972 15.029 1.00 . A A . 230 GLY O 1 1
7 28590 1 1 233 LYS C C -52.535 26.587 16.129 1.00 . A A . 231 LYS C 1 1
7 28591 1 1 233 LYS CA C -52.163 25.838 14.853 1.00 . A A . 231 LYS CA 1 1
7 28592 1 1 233 LYS CB C -52.777 26.539 13.638 1.00 . A A . 231 LYS CB 1 1
7 28593 1 1 233 LYS CD C -50.879 27.716 12.487 1.00 . A A . 231 LYS CD 1 1
7 28594 1 1 233 LYS CE C -51.385 28.922 11.715 1.00 . A A . 231 LYS CE 1 1
7 28595 1 1 233 LYS CG C -51.864 26.560 12.424 1.00 . A A . 231 LYS CG 1 1
7 28596 1 1 233 LYS H H -51.938 23.733 14.899 1.00 . A A . 231 LYS H 1 1
7 28597 1 1 233 LYS HA H -51.088 25.837 14.751 1.00 . A A . 231 LYS HA 1 1
7 28598 1 1 233 LYS HB2 H -53.689 26.029 13.366 1.00 . A A . 231 LYS HB2 1 1
7 28599 1 1 233 LYS HB3 H -53.010 27.558 13.904 1.00 . A A . 231 LYS HB3 1 1
7 28600 1 1 233 LYS HD2 H -50.735 27.998 13.520 1.00 . A A . 231 LYS HD2 1 1
7 28601 1 1 233 LYS HD3 H -49.937 27.398 12.065 1.00 . A A . 231 LYS HD3 1 1
7 28602 1 1 233 LYS HE2 H -51.346 28.700 10.659 1.00 . A A . 231 LYS HE2 1 1
7 28603 1 1 233 LYS HE3 H -52.408 29.116 12.003 1.00 . A A . 231 LYS HE3 1 1
7 28604 1 1 233 LYS HG2 H -51.313 25.633 12.383 1.00 . A A . 231 LYS HG2 1 1
7 28605 1 1 233 LYS HG3 H -52.467 26.662 11.534 1.00 . A A . 231 LYS HG3 1 1
7 28606 1 1 233 LYS HZ1 H -51.176 30.983 11.992 1.00 . A A . 231 LYS HZ1 1 1
7 28607 1 1 233 LYS HZ2 H -49.844 30.253 11.246 1.00 . A A . 231 LYS HZ2 1 1
7 28608 1 1 233 LYS HZ3 H -50.096 30.055 12.907 1.00 . A A . 231 LYS HZ3 1 1
7 28609 1 1 233 LYS N N -52.607 24.449 14.917 1.00 . A A . 231 LYS N 1 1
7 28610 1 1 233 LYS NZ N -50.569 30.138 11.984 1.00 . A A . 231 LYS NZ 1 1
7 28611 1 1 233 LYS O O -52.753 27.798 16.109 1.00 . A A . 231 LYS O 1 1
7 28612 1 1 234 GLY C C -51.741 26.719 19.391 1.00 . A A . 232 GLY C 1 1
7 28613 1 1 234 GLY CA C -52.950 26.475 18.508 1.00 . A A . 232 GLY CA 1 1
7 28614 1 1 234 GLY H H -52.420 24.897 17.198 1.00 . A A . 232 GLY H 1 1
7 28615 1 1 234 GLY HA2 H -53.436 27.420 18.314 1.00 . A A . 232 GLY HA2 1 1
7 28616 1 1 234 GLY HA3 H -53.640 25.829 19.032 1.00 . A A . 232 GLY HA3 1 1
7 28617 1 1 234 GLY N N -52.605 25.859 17.240 1.00 . A A . 232 GLY N 1 1
7 28618 1 1 234 GLY O O -51.880 26.951 20.592 1.00 . A A . 232 GLY O 1 1
7 28619 1 1 235 SER C C -48.506 28.025 18.943 1.00 . A A . 233 SER C 1 1
7 28620 1 1 235 SER CA C -49.316 26.882 19.546 1.00 . A A . 233 SER CA 1 1
7 28621 1 1 235 SER CB C -48.478 25.603 19.568 1.00 . A A . 233 SER CB 1 1
7 28622 1 1 235 SER H H -50.499 26.475 17.840 1.00 . A A . 233 SER H 1 1
7 28623 1 1 235 SER HA H -49.583 27.142 20.560 1.00 . A A . 233 SER HA 1 1
7 28624 1 1 235 SER HB2 H -47.815 25.623 20.421 1.00 . A A . 233 SER HB2 1 1
7 28625 1 1 235 SER HB3 H -49.132 24.747 19.642 1.00 . A A . 233 SER HB3 1 1
7 28626 1 1 235 SER HG H -48.074 24.798 17.828 1.00 . A A . 233 SER HG 1 1
7 28627 1 1 235 SER N N -50.549 26.665 18.800 1.00 . A A . 233 SER N 1 1
7 28628 1 1 235 SER O O -48.839 28.540 17.875 1.00 . A A . 233 SER O 1 1
7 28629 1 1 235 SER OG O -47.700 25.480 18.389 1.00 . A A . 233 SER OG 1 1
7 28630 1 1 236 LEU C C -45.133 29.030 19.047 1.00 . A A . 234 LEU C 1 1
7 28631 1 1 236 LEU CA C -46.580 29.498 19.163 1.00 . A A . 234 LEU CA 1 1
7 28632 1 1 236 LEU CB C -46.667 30.694 20.114 1.00 . A A . 234 LEU CB 1 1
7 28633 1 1 236 LEU CD1 C -48.266 31.815 21.686 1.00 . A A . 234 LEU CD1 1 1
7 28634 1 1 236 LEU CD2 C -48.280 32.408 19.256 1.00 . A A . 234 LEU CD2 1 1
7 28635 1 1 236 LEU CG C -48.064 31.296 20.271 1.00 . A A . 234 LEU CG 1 1
7 28636 1 1 236 LEU H H -47.224 27.966 20.477 1.00 . A A . 234 LEU H 1 1
7 28637 1 1 236 LEU HA H -46.928 29.799 18.188 1.00 . A A . 234 LEU HA 1 1
7 28638 1 1 236 LEU HB2 H -46.320 30.379 21.088 1.00 . A A . 234 LEU HB2 1 1
7 28639 1 1 236 LEU HB3 H -46.005 31.466 19.749 1.00 . A A . 234 LEU HB3 1 1
7 28640 1 1 236 LEU HD11 H -48.066 32.877 21.711 1.00 . A A . 234 LEU HD11 1 1
7 28641 1 1 236 LEU HD12 H -47.590 31.306 22.356 1.00 . A A . 234 LEU HD12 1 1
7 28642 1 1 236 LEU HD13 H -49.284 31.633 21.994 1.00 . A A . 234 LEU HD13 1 1
7 28643 1 1 236 LEU HD21 H -47.625 32.257 18.410 1.00 . A A . 234 LEU HD21 1 1
7 28644 1 1 236 LEU HD22 H -48.062 33.361 19.714 1.00 . A A . 234 LEU HD22 1 1
7 28645 1 1 236 LEU HD23 H -49.308 32.396 18.923 1.00 . A A . 234 LEU HD23 1 1
7 28646 1 1 236 LEU HG H -48.802 30.528 20.089 1.00 . A A . 234 LEU HG 1 1
7 28647 1 1 236 LEU N N -47.438 28.416 19.633 1.00 . A A . 234 LEU N 1 1
7 28648 1 1 236 LEU O O -44.580 28.453 19.982 1.00 . A A . 234 LEU O 1 1
7 28649 1 1 237 GLU C C -42.242 30.102 17.473 1.00 . A A . 235 GLU C 1 1
7 28650 1 1 237 GLU CA C -43.140 28.883 17.657 1.00 . A A . 235 GLU CA 1 1
7 28651 1 1 237 GLU CB C -43.052 27.980 16.424 1.00 . A A . 235 GLU CB 1 1
7 28652 1 1 237 GLU CD C -43.802 27.678 14.031 1.00 . A A . 235 GLU CD 1 1
7 28653 1 1 237 GLU CG C -43.483 28.665 15.137 1.00 . A A . 235 GLU CG 1 1
7 28654 1 1 237 GLU H H -45.016 29.745 17.181 1.00 . A A . 235 GLU H 1 1
7 28655 1 1 237 GLU HA H -42.804 28.330 18.520 1.00 . A A . 235 GLU HA 1 1
7 28656 1 1 237 GLU HB2 H -42.031 27.650 16.306 1.00 . A A . 235 GLU HB2 1 1
7 28657 1 1 237 GLU HB3 H -43.685 27.119 16.578 1.00 . A A . 235 GLU HB3 1 1
7 28658 1 1 237 GLU HG2 H -44.365 29.255 15.337 1.00 . A A . 235 GLU HG2 1 1
7 28659 1 1 237 GLU HG3 H -42.685 29.312 14.805 1.00 . A A . 235 GLU HG3 1 1
7 28660 1 1 237 GLU N N -44.524 29.281 17.892 1.00 . A A . 235 GLU N 1 1
7 28661 1 1 237 GLU O O -42.390 30.854 16.509 1.00 . A A . 235 GLU O 1 1
7 28662 1 1 237 GLU OE1 O -44.792 26.931 14.170 1.00 . A A . 235 GLU OE1 1 1
7 28663 1 1 237 GLU OE2 O -43.061 27.655 13.026 1.00 . A A . 235 GLU OE2 1 1
7 28664 1 1 238 VAL C C -38.984 30.948 17.942 1.00 . A A . 236 VAL C 1 1
7 28665 1 1 238 VAL CA C -40.382 31.410 18.341 1.00 . A A . 236 VAL CA 1 1
7 28666 1 1 238 VAL CB C -40.302 32.147 19.693 1.00 . A A . 236 VAL CB 1 1
7 28667 1 1 238 VAL CG1 C -39.451 33.402 19.569 1.00 . A A . 236 VAL CG1 1 1
7 28668 1 1 238 VAL CG2 C -41.696 32.487 20.201 1.00 . A A . 236 VAL CG2 1 1
7 28669 1 1 238 VAL H H -41.240 29.650 19.142 1.00 . A A . 236 VAL H 1 1
7 28670 1 1 238 VAL HA H -40.746 32.104 17.597 1.00 . A A . 236 VAL HA 1 1
7 28671 1 1 238 VAL HB H -39.831 31.491 20.410 1.00 . A A . 236 VAL HB 1 1
7 28672 1 1 238 VAL HG11 H -39.511 33.970 20.486 1.00 . A A . 236 VAL HG11 1 1
7 28673 1 1 238 VAL HG12 H -39.815 34.003 18.748 1.00 . A A . 236 VAL HG12 1 1
7 28674 1 1 238 VAL HG13 H -38.424 33.125 19.383 1.00 . A A . 236 VAL HG13 1 1
7 28675 1 1 238 VAL HG21 H -41.745 32.303 21.264 1.00 . A A . 236 VAL HG21 1 1
7 28676 1 1 238 VAL HG22 H -42.424 31.872 19.695 1.00 . A A . 236 VAL HG22 1 1
7 28677 1 1 238 VAL HG23 H -41.906 33.528 20.005 1.00 . A A . 236 VAL HG23 1 1
7 28678 1 1 238 VAL N N -41.309 30.287 18.400 1.00 . A A . 236 VAL N 1 1
7 28679 1 1 238 VAL O O -38.485 29.943 18.449 1.00 . A A . 236 VAL O 1 1
7 28680 1 1 239 LEU C C -35.964 31.858 17.567 1.00 . A A . 237 LEU C 1 1
7 28681 1 1 239 LEU CA C -37.010 31.355 16.579 1.00 . A A . 237 LEU CA 1 1
7 28682 1 1 239 LEU CB C -36.755 31.957 15.196 1.00 . A A . 237 LEU CB 1 1
7 28683 1 1 239 LEU CD1 C -37.432 31.890 12.782 1.00 . A A . 237 LEU CD1 1 1
7 28684 1 1 239 LEU CD2 C -36.011 30.064 13.731 1.00 . A A . 237 LEU CD2 1 1
7 28685 1 1 239 LEU CG C -37.128 31.055 14.017 1.00 . A A . 237 LEU CG 1 1
7 28686 1 1 239 LEU H H -38.800 32.482 16.673 1.00 . A A . 237 LEU H 1 1
7 28687 1 1 239 LEU HA H -36.940 30.280 16.513 1.00 . A A . 237 LEU HA 1 1
7 28688 1 1 239 LEU HB2 H -37.322 32.873 15.115 1.00 . A A . 237 LEU HB2 1 1
7 28689 1 1 239 LEU HB3 H -35.705 32.197 15.117 1.00 . A A . 237 LEU HB3 1 1
7 28690 1 1 239 LEU HD11 H -38.466 32.198 12.801 1.00 . A A . 237 LEU HD11 1 1
7 28691 1 1 239 LEU HD12 H -37.248 31.300 11.896 1.00 . A A . 237 LEU HD12 1 1
7 28692 1 1 239 LEU HD13 H -36.795 32.762 12.772 1.00 . A A . 237 LEU HD13 1 1
7 28693 1 1 239 LEU HD21 H -36.151 29.179 14.336 1.00 . A A . 237 LEU HD21 1 1
7 28694 1 1 239 LEU HD22 H -35.059 30.516 13.970 1.00 . A A . 237 LEU HD22 1 1
7 28695 1 1 239 LEU HD23 H -36.029 29.792 12.686 1.00 . A A . 237 LEU HD23 1 1
7 28696 1 1 239 LEU HG H -38.018 30.495 14.268 1.00 . A A . 237 LEU HG 1 1
7 28697 1 1 239 LEU N N -38.354 31.690 17.038 1.00 . A A . 237 LEU N 1 1
7 28698 1 1 239 LEU O O -35.845 33.061 17.801 1.00 . A A . 237 LEU O 1 1
7 28699 1 1 240 ASN C C -33.020 32.016 18.436 1.00 . A A . 238 ASN C 1 1
7 28700 1 1 240 ASN CA C -34.175 31.288 19.115 1.00 . A A . 238 ASN CA 1 1
7 28701 1 1 240 ASN CB C -33.659 30.037 19.828 1.00 . A A . 238 ASN CB 1 1
7 28702 1 1 240 ASN CG C -33.498 30.246 21.320 1.00 . A A . 238 ASN CG 1 1
7 28703 1 1 240 ASN H H -35.349 29.987 17.925 1.00 . A A . 238 ASN H 1 1
7 28704 1 1 240 ASN HA H -34.619 31.948 19.845 1.00 . A A . 238 ASN HA 1 1
7 28705 1 1 240 ASN HB2 H -34.356 29.227 19.670 1.00 . A A . 238 ASN HB2 1 1
7 28706 1 1 240 ASN HB3 H -32.699 29.764 19.415 1.00 . A A . 238 ASN HB3 1 1
7 28707 1 1 240 ASN HD21 H -35.242 29.353 21.659 1.00 . A A . 238 ASN HD21 1 1
7 28708 1 1 240 ASN HD22 H -34.401 29.914 23.060 1.00 . A A . 238 ASN HD22 1 1
7 28709 1 1 240 ASN N N -35.208 30.932 18.149 1.00 . A A . 238 ASN N 1 1
7 28710 1 1 240 ASN ND2 N -34.480 29.791 22.091 1.00 . A A . 238 ASN ND2 1 1
7 28711 1 1 240 ASN O O -32.467 32.971 18.982 1.00 . A A . 238 ASN O 1 1
7 28712 1 1 240 ASN OD1 O -32.504 30.810 21.776 1.00 . A A . 238 ASN OD1 1 1
7 28713 1 1 241 LEU C C -31.882 32.189 14.995 1.00 . A A . 239 LEU C 1 1
7 28714 1 1 241 LEU CA C -31.569 32.170 16.488 1.00 . A A . 239 LEU CA 1 1
7 28715 1 1 241 LEU CB C -30.261 31.416 16.742 1.00 . A A . 239 LEU CB 1 1
7 28716 1 1 241 LEU CD1 C -29.072 32.803 18.457 1.00 . A A . 239 LEU CD1 1 1
7 28717 1 1 241 LEU CD2 C -27.758 31.543 16.743 1.00 . A A . 239 LEU CD2 1 1
7 28718 1 1 241 LEU CG C -29.046 32.302 17.022 1.00 . A A . 239 LEU CG 1 1
7 28719 1 1 241 LEU H H -33.136 30.796 16.856 1.00 . A A . 239 LEU H 1 1
7 28720 1 1 241 LEU HA H -31.459 33.187 16.832 1.00 . A A . 239 LEU HA 1 1
7 28721 1 1 241 LEU HB2 H -30.408 30.762 17.593 1.00 . A A . 239 LEU HB2 1 1
7 28722 1 1 241 LEU HB3 H -30.043 30.809 15.872 1.00 . A A . 239 LEU HB3 1 1
7 28723 1 1 241 LEU HD11 H -28.698 33.816 18.492 1.00 . A A . 239 LEU HD11 1 1
7 28724 1 1 241 LEU HD12 H -28.450 32.169 19.071 1.00 . A A . 239 LEU HD12 1 1
7 28725 1 1 241 LEU HD13 H -30.085 32.780 18.829 1.00 . A A . 239 LEU HD13 1 1
7 28726 1 1 241 LEU HD21 H -26.994 31.862 17.436 1.00 . A A . 239 LEU HD21 1 1
7 28727 1 1 241 LEU HD22 H -27.434 31.743 15.733 1.00 . A A . 239 LEU HD22 1 1
7 28728 1 1 241 LEU HD23 H -27.932 30.483 16.862 1.00 . A A . 239 LEU HD23 1 1
7 28729 1 1 241 LEU HG H -29.078 33.161 16.368 1.00 . A A . 239 LEU HG 1 1
7 28730 1 1 241 LEU N N -32.658 31.561 17.241 1.00 . A A . 239 LEU N 1 1
7 28731 1 1 241 LEU O O -32.603 31.328 14.492 1.00 . A A . 239 LEU O 1 1
7 28732 1 1 242 LYS C C -30.346 33.944 12.178 1.00 . A A . 240 LYS C 1 1
7 28733 1 1 242 LYS CA C -31.553 33.305 12.857 1.00 . A A . 240 LYS CA 1 1
7 28734 1 1 242 LYS CB C -32.807 34.138 12.586 1.00 . A A . 240 LYS CB 1 1
7 28735 1 1 242 LYS CD C -33.692 35.539 14.477 1.00 . A A . 240 LYS CD 1 1
7 28736 1 1 242 LYS CE C -33.673 36.904 15.145 1.00 . A A . 240 LYS CE 1 1
7 28737 1 1 242 LYS CG C -32.787 35.503 13.255 1.00 . A A . 240 LYS CG 1 1
7 28738 1 1 242 LYS H H -30.767 33.830 14.751 1.00 . A A . 240 LYS H 1 1
7 28739 1 1 242 LYS HA H -31.696 32.314 12.453 1.00 . A A . 240 LYS HA 1 1
7 28740 1 1 242 LYS HB2 H -32.903 34.285 11.520 1.00 . A A . 240 LYS HB2 1 1
7 28741 1 1 242 LYS HB3 H -33.670 33.597 12.945 1.00 . A A . 240 LYS HB3 1 1
7 28742 1 1 242 LYS HD2 H -34.703 35.312 14.172 1.00 . A A . 240 LYS HD2 1 1
7 28743 1 1 242 LYS HD3 H -33.353 34.796 15.185 1.00 . A A . 240 LYS HD3 1 1
7 28744 1 1 242 LYS HE2 H -34.294 36.867 16.027 1.00 . A A . 240 LYS HE2 1 1
7 28745 1 1 242 LYS HE3 H -32.658 37.138 15.429 1.00 . A A . 240 LYS HE3 1 1
7 28746 1 1 242 LYS HG2 H -31.777 35.729 13.561 1.00 . A A . 240 LYS HG2 1 1
7 28747 1 1 242 LYS HG3 H -33.125 36.245 12.547 1.00 . A A . 240 LYS HG3 1 1
7 28748 1 1 242 LYS HZ1 H -35.174 37.787 13.991 1.00 . A A . 240 LYS HZ1 1 1
7 28749 1 1 242 LYS HZ2 H -33.616 38.001 13.368 1.00 . A A . 240 LYS HZ2 1 1
7 28750 1 1 242 LYS HZ3 H -34.119 38.898 14.711 1.00 . A A . 240 LYS HZ3 1 1
7 28751 1 1 242 LYS N N -31.333 33.175 14.293 1.00 . A A . 240 LYS N 1 1
7 28752 1 1 242 LYS NZ N -34.181 37.972 14.240 1.00 . A A . 240 LYS NZ 1 1
7 28753 1 1 242 LYS O O -29.844 34.976 12.624 1.00 . A A . 240 LYS O 1 1
7 28754 1 1 243 ASP C C -29.176 34.831 9.289 1.00 . A A . 241 ASP C 1 1
7 28755 1 1 243 ASP CA C -28.737 33.833 10.355 1.00 . A A . 241 ASP CA 1 1
7 28756 1 1 243 ASP CB C -27.973 32.678 9.704 1.00 . A A . 241 ASP CB 1 1
7 28757 1 1 243 ASP CG C -26.894 32.117 10.609 1.00 . A A . 241 ASP CG 1 1
7 28758 1 1 243 ASP H H -30.329 32.506 10.789 1.00 . A A . 241 ASP H 1 1
7 28759 1 1 243 ASP HA H -28.087 34.334 11.055 1.00 . A A . 241 ASP HA 1 1
7 28760 1 1 243 ASP HB2 H -28.665 31.885 9.465 1.00 . A A . 241 ASP HB2 1 1
7 28761 1 1 243 ASP HB3 H -27.507 33.030 8.795 1.00 . A A . 241 ASP HB3 1 1
7 28762 1 1 243 ASP N N -29.886 33.324 11.096 1.00 . A A . 241 ASP N 1 1
7 28763 1 1 243 ASP O O -29.898 34.482 8.355 1.00 . A A . 241 ASP O 1 1
7 28764 1 1 243 ASP OD1 O -26.193 32.916 11.264 1.00 . A A . 241 ASP OD1 1 1
7 28765 1 1 243 ASP OD2 O -26.751 30.878 10.664 1.00 . A A . 241 ASP OD2 1 1
7 28766 1 1 244 VAL C C -27.880 37.517 7.633 1.00 . A A . 242 VAL C 1 1
7 28767 1 1 244 VAL CA C -29.083 37.126 8.485 1.00 . A A . 242 VAL CA 1 1
7 28768 1 1 244 VAL CB C -29.615 38.380 9.203 1.00 . A A . 242 VAL CB 1 1
7 28769 1 1 244 VAL CG1 C -30.159 39.383 8.197 1.00 . A A . 242 VAL CG1 1 1
7 28770 1 1 244 VAL CG2 C -30.683 38.002 10.219 1.00 . A A . 242 VAL CG2 1 1
7 28771 1 1 244 VAL H H -28.163 36.295 10.200 1.00 . A A . 242 VAL H 1 1
7 28772 1 1 244 VAL HA H -29.862 36.748 7.839 1.00 . A A . 242 VAL HA 1 1
7 28773 1 1 244 VAL HB H -28.795 38.844 9.732 1.00 . A A . 242 VAL HB 1 1
7 28774 1 1 244 VAL HG11 H -30.794 40.094 8.704 1.00 . A A . 242 VAL HG11 1 1
7 28775 1 1 244 VAL HG12 H -30.731 38.862 7.443 1.00 . A A . 242 VAL HG12 1 1
7 28776 1 1 244 VAL HG13 H -29.336 39.904 7.729 1.00 . A A . 242 VAL HG13 1 1
7 28777 1 1 244 VAL HG21 H -30.362 37.130 10.770 1.00 . A A . 242 VAL HG21 1 1
7 28778 1 1 244 VAL HG22 H -31.607 37.781 9.704 1.00 . A A . 242 VAL HG22 1 1
7 28779 1 1 244 VAL HG23 H -30.839 38.823 10.902 1.00 . A A . 242 VAL HG23 1 1
7 28780 1 1 244 VAL N N -28.735 36.077 9.435 1.00 . A A . 242 VAL N 1 1
7 28781 1 1 244 VAL O O -28.027 37.910 6.476 1.00 . A A . 242 VAL O 1 1
7 28782 1 1 245 GLU C C -24.877 36.523 6.808 1.00 . A A . 243 GLU C 1 1
7 28783 1 1 245 GLU CA C -25.461 37.747 7.507 1.00 . A A . 243 GLU CA 1 1
7 28784 1 1 245 GLU CB C -24.436 38.335 8.481 1.00 . A A . 243 GLU CB 1 1
7 28785 1 1 245 GLU CD C -23.276 40.524 8.969 1.00 . A A . 243 GLU CD 1 1
7 28786 1 1 245 GLU CG C -23.660 39.510 7.910 1.00 . A A . 243 GLU CG 1 1
7 28787 1 1 245 GLU H H -26.636 37.086 9.139 1.00 . A A . 243 GLU H 1 1
7 28788 1 1 245 GLU HA H -25.702 38.490 6.761 1.00 . A A . 243 GLU HA 1 1
7 28789 1 1 245 GLU HB2 H -24.952 38.669 9.369 1.00 . A A . 243 GLU HB2 1 1
7 28790 1 1 245 GLU HB3 H -23.731 37.563 8.752 1.00 . A A . 243 GLU HB3 1 1
7 28791 1 1 245 GLU HG2 H -22.758 39.139 7.446 1.00 . A A . 243 GLU HG2 1 1
7 28792 1 1 245 GLU HG3 H -24.270 40.001 7.165 1.00 . A A . 243 GLU HG3 1 1
7 28793 1 1 245 GLU N N -26.690 37.405 8.213 1.00 . A A . 243 GLU N 1 1
7 28794 1 1 245 GLU O O -23.694 36.213 6.956 1.00 . A A . 243 GLU O 1 1
7 28795 1 1 245 GLU OE1 O -22.670 40.123 9.984 1.00 . A A . 243 GLU OE1 1 1
7 28796 1 1 245 GLU OE2 O -23.583 41.721 8.783 1.00 . A A . 243 GLU OE2 1 1
7 28797 1 1 246 GLU C C -24.947 34.972 3.871 1.00 . A A . 244 GLU C 1 1
7 28798 1 1 246 GLU CA C -25.281 34.638 5.322 1.00 . A A . 244 GLU CA 1 1
7 28799 1 1 246 GLU CB C -26.369 33.561 5.373 1.00 . A A . 244 GLU CB 1 1
7 28800 1 1 246 GLU CD C -26.516 31.062 5.706 1.00 . A A . 244 GLU CD 1 1
7 28801 1 1 246 GLU CG C -25.892 32.194 4.913 1.00 . A A . 244 GLU CG 1 1
7 28802 1 1 246 GLU H H -26.645 36.123 5.965 1.00 . A A . 244 GLU H 1 1
7 28803 1 1 246 GLU HA H -24.392 34.262 5.806 1.00 . A A . 244 GLU HA 1 1
7 28804 1 1 246 GLU HB2 H -26.722 33.472 6.389 1.00 . A A . 244 GLU HB2 1 1
7 28805 1 1 246 GLU HB3 H -27.189 33.865 4.741 1.00 . A A . 244 GLU HB3 1 1
7 28806 1 1 246 GLU HG2 H -26.151 32.068 3.873 1.00 . A A . 244 GLU HG2 1 1
7 28807 1 1 246 GLU HG3 H -24.819 32.144 5.025 1.00 . A A . 244 GLU HG3 1 1
7 28808 1 1 246 GLU N N -25.714 35.829 6.044 1.00 . A A . 244 GLU N 1 1
7 28809 1 1 246 GLU O O -25.276 34.216 2.957 1.00 . A A . 244 GLU O 1 1
7 28810 1 1 246 GLU OE1 O -27.740 30.852 5.580 1.00 . A A . 244 GLU OE1 1 1
7 28811 1 1 246 GLU OE2 O -25.779 30.385 6.453 1.00 . A A . 244 GLU OE2 1 1
7 28812 1 1 247 GLY C C -22.697 37.412 2.307 1.00 . A A . 245 GLY C 1 1
7 28813 1 1 247 GLY CA C -23.926 36.524 2.326 1.00 . A A . 245 GLY CA 1 1
7 28814 1 1 247 GLY H H -24.056 36.673 4.434 1.00 . A A . 245 GLY H 1 1
7 28815 1 1 247 GLY HA2 H -23.729 35.644 1.731 1.00 . A A . 245 GLY HA2 1 1
7 28816 1 1 247 GLY HA3 H -24.753 37.063 1.889 1.00 . A A . 245 GLY HA3 1 1
7 28817 1 1 247 GLY N N -24.292 36.111 3.667 1.00 . A A . 245 GLY N 1 1
7 28818 1 1 247 GLY O O -21.688 37.074 1.688 1.00 . A A . 245 GLY O 1 1
7 28819 1 1 248 ASP C C -21.476 40.237 1.724 1.00 . A A . 246 ASP C 1 1
7 28820 1 1 248 ASP CA C -21.676 39.508 3.053 1.00 . A A . 246 ASP CA 1 1
7 28821 1 1 248 ASP CB C -20.379 38.797 3.448 1.00 . A A . 246 ASP CB 1 1
7 28822 1 1 248 ASP CG C -20.542 37.943 4.691 1.00 . A A . 246 ASP CG 1 1
7 28823 1 1 248 ASP H H -23.618 38.766 3.457 1.00 . A A . 246 ASP H 1 1
7 28824 1 1 248 ASP HA H -21.916 40.237 3.812 1.00 . A A . 246 ASP HA 1 1
7 28825 1 1 248 ASP HB2 H -20.066 38.160 2.633 1.00 . A A . 246 ASP HB2 1 1
7 28826 1 1 248 ASP HB3 H -19.614 39.537 3.638 1.00 . A A . 246 ASP HB3 1 1
7 28827 1 1 248 ASP N N -22.784 38.556 2.987 1.00 . A A . 246 ASP N 1 1
7 28828 1 1 248 ASP O O -20.554 41.041 1.585 1.00 . A A . 246 ASP O 1 1
7 28829 1 1 248 ASP OD1 O -21.496 37.139 4.739 1.00 . A A . 246 ASP OD1 1 1
7 28830 1 1 248 ASP OD2 O -19.712 38.076 5.615 1.00 . A A . 246 ASP OD2 1 1
7 28831 1 1 249 GLU C C -23.522 40.377 -1.363 1.00 . A A . 247 GLU C 1 1
7 28832 1 1 249 GLU CA C -22.243 40.594 -0.559 1.00 . A A . 247 GLU CA 1 1
7 28833 1 1 249 GLU CB C -21.037 40.047 -1.328 1.00 . A A . 247 GLU CB 1 1
7 28834 1 1 249 GLU CD C -18.817 41.072 -0.695 1.00 . A A . 247 GLU CD 1 1
7 28835 1 1 249 GLU CG C -19.993 41.103 -1.651 1.00 . A A . 247 GLU CG 1 1
7 28836 1 1 249 GLU H H -23.052 39.310 0.913 1.00 . A A . 247 GLU H 1 1
7 28837 1 1 249 GLU HA H -22.107 41.654 -0.401 1.00 . A A . 247 GLU HA 1 1
7 28838 1 1 249 GLU HB2 H -20.567 39.276 -0.735 1.00 . A A . 247 GLU HB2 1 1
7 28839 1 1 249 GLU HB3 H -21.380 39.615 -2.256 1.00 . A A . 247 GLU HB3 1 1
7 28840 1 1 249 GLU HG2 H -19.627 40.934 -2.653 1.00 . A A . 247 GLU HG2 1 1
7 28841 1 1 249 GLU HG3 H -20.457 42.077 -1.598 1.00 . A A . 247 GLU HG3 1 1
7 28842 1 1 249 GLU N N -22.338 39.958 0.750 1.00 . A A . 247 GLU N 1 1
7 28843 1 1 249 GLU O O -24.136 39.313 -1.293 1.00 . A A . 247 GLU O 1 1
7 28844 1 1 249 GLU OE1 O -18.026 40.107 -0.758 1.00 . A A . 247 GLU OE1 1 1
7 28845 1 1 249 GLU OE2 O -18.686 42.012 0.116 1.00 . A A . 247 GLU OE2 1 1
7 28846 1 1 250 LYS C C -24.890 41.938 -4.312 1.00 . A A . 248 LYS C 1 1
7 28847 1 1 250 LYS CA C -25.120 41.312 -2.942 1.00 . A A . 248 LYS CA 1 1
7 28848 1 1 250 LYS CB C -26.286 42.009 -2.237 1.00 . A A . 248 LYS CB 1 1
7 28849 1 1 250 LYS CD C -28.425 41.935 -3.554 1.00 . A A . 248 LYS CD 1 1
7 28850 1 1 250 LYS CE C -29.169 40.885 -4.362 1.00 . A A . 248 LYS CE 1 1
7 28851 1 1 250 LYS CG C -27.620 41.306 -2.429 1.00 . A A . 248 LYS CG 1 1
7 28852 1 1 250 LYS H H -23.383 42.215 -2.137 1.00 . A A . 248 LYS H 1 1
7 28853 1 1 250 LYS HA H -25.363 40.268 -3.073 1.00 . A A . 248 LYS HA 1 1
7 28854 1 1 250 LYS HB2 H -26.077 42.056 -1.179 1.00 . A A . 248 LYS HB2 1 1
7 28855 1 1 250 LYS HB3 H -26.375 43.015 -2.622 1.00 . A A . 248 LYS HB3 1 1
7 28856 1 1 250 LYS HD2 H -29.141 42.623 -3.132 1.00 . A A . 248 LYS HD2 1 1
7 28857 1 1 250 LYS HD3 H -27.752 42.470 -4.209 1.00 . A A . 248 LYS HD3 1 1
7 28858 1 1 250 LYS HE2 H -29.188 41.191 -5.397 1.00 . A A . 248 LYS HE2 1 1
7 28859 1 1 250 LYS HE3 H -28.644 39.945 -4.276 1.00 . A A . 248 LYS HE3 1 1
7 28860 1 1 250 LYS HG2 H -27.439 40.269 -2.666 1.00 . A A . 248 LYS HG2 1 1
7 28861 1 1 250 LYS HG3 H -28.186 41.374 -1.512 1.00 . A A . 248 LYS HG3 1 1
7 28862 1 1 250 LYS HZ1 H -30.892 41.564 -3.397 1.00 . A A . 248 LYS HZ1 1 1
7 28863 1 1 250 LYS HZ2 H -30.620 39.904 -3.223 1.00 . A A . 248 LYS HZ2 1 1
7 28864 1 1 250 LYS HZ3 H -31.199 40.516 -4.690 1.00 . A A . 248 LYS HZ3 1 1
7 28865 1 1 250 LYS N N -23.916 41.392 -2.124 1.00 . A A . 248 LYS N 1 1
7 28866 1 1 250 LYS NZ N -30.568 40.705 -3.886 1.00 . A A . 248 LYS NZ 1 1
7 28867 1 1 250 LYS O O -25.215 43.104 -4.536 1.00 . A A . 248 LYS O 1 1
7 28868 1 1 251 PHE C C -24.946 40.936 -7.596 1.00 . A A . 249 PHE C 1 1
7 28869 1 1 251 PHE CA C -24.051 41.634 -6.578 1.00 . A A . 249 PHE CA 1 1
7 28870 1 1 251 PHE CB C -22.581 41.404 -6.933 1.00 . A A . 249 PHE CB 1 1
7 28871 1 1 251 PHE CD1 C -21.687 39.638 -5.390 1.00 . A A . 249 PHE CD1 1 1
7 28872 1 1 251 PHE CD2 C -22.088 39.056 -7.667 1.00 . A A . 249 PHE CD2 1 1
7 28873 1 1 251 PHE CE1 C -21.253 38.351 -5.133 1.00 . A A . 249 PHE CE1 1 1
7 28874 1 1 251 PHE CE2 C -21.655 37.768 -7.417 1.00 . A A . 249 PHE CE2 1 1
7 28875 1 1 251 PHE CG C -22.109 40.005 -6.657 1.00 . A A . 249 PHE CG 1 1
7 28876 1 1 251 PHE CZ C -21.236 37.415 -6.148 1.00 . A A . 249 PHE CZ 1 1
7 28877 1 1 251 PHE H H -24.089 40.235 -4.989 1.00 . A A . 249 PHE H 1 1
7 28878 1 1 251 PHE HA H -24.256 42.694 -6.603 1.00 . A A . 249 PHE HA 1 1
7 28879 1 1 251 PHE HB2 H -22.436 41.602 -7.986 1.00 . A A . 249 PHE HB2 1 1
7 28880 1 1 251 PHE HB3 H -21.968 42.084 -6.354 1.00 . A A . 249 PHE HB3 1 1
7 28881 1 1 251 PHE HD1 H -21.701 40.370 -4.595 1.00 . A A . 249 PHE HD1 1 1
7 28882 1 1 251 PHE HD2 H -22.414 39.330 -8.660 1.00 . A A . 249 PHE HD2 1 1
7 28883 1 1 251 PHE HE1 H -20.926 38.079 -4.141 1.00 . A A . 249 PHE HE1 1 1
7 28884 1 1 251 PHE HE2 H -21.642 37.038 -8.213 1.00 . A A . 249 PHE HE2 1 1
7 28885 1 1 251 PHE HZ H -20.897 36.409 -5.951 1.00 . A A . 249 PHE HZ 1 1
7 28886 1 1 251 PHE N N -24.326 41.156 -5.227 1.00 . A A . 249 PHE N 1 1
7 28887 1 1 251 PHE O O -25.354 41.533 -8.592 1.00 . A A . 249 PHE O 1 1
7 28888 1 1 252 GLU C C -27.572 39.085 -7.895 1.00 . A A . 250 GLU C 1 1
7 28889 1 1 252 GLU CA C -26.097 38.888 -8.233 1.00 . A A . 250 GLU CA 1 1
7 28890 1 1 252 GLU CB C -25.734 37.403 -8.148 1.00 . A A . 250 GLU CB 1 1
7 28891 1 1 252 GLU CD C -24.357 37.179 -10.253 1.00 . A A . 250 GLU CD 1 1
7 28892 1 1 252 GLU CG C -25.598 36.733 -9.505 1.00 . A A . 250 GLU CG 1 1
7 28893 1 1 252 GLU H H -24.895 39.246 -6.527 1.00 . A A . 250 GLU H 1 1
7 28894 1 1 252 GLU HA H -25.922 39.235 -9.240 1.00 . A A . 250 GLU HA 1 1
7 28895 1 1 252 GLU HB2 H -24.794 37.305 -7.625 1.00 . A A . 250 GLU HB2 1 1
7 28896 1 1 252 GLU HB3 H -26.501 36.887 -7.590 1.00 . A A . 250 GLU HB3 1 1
7 28897 1 1 252 GLU HG2 H -25.547 35.664 -9.360 1.00 . A A . 250 GLU HG2 1 1
7 28898 1 1 252 GLU HG3 H -26.466 36.974 -10.100 1.00 . A A . 250 GLU HG3 1 1
7 28899 1 1 252 GLU N N -25.249 39.668 -7.338 1.00 . A A . 250 GLU N 1 1
7 28900 1 1 252 GLU O O -28.235 39.884 -8.589 1.00 . A A . 250 GLU O 1 1
7 28901 1 1 252 GLU OXT O -28.051 38.439 -6.940 1.00 . A A . 250 GLU OXT 1 1
7 28902 1 1 252 GLU OE1 O -24.182 38.401 -10.437 1.00 . A A . 250 GLU OE1 1 1
7 28903 1 1 252 GLU OE2 O -23.559 36.304 -10.654 1.00 . A A . 250 GLU OE2 1 1
8 28904 1 1 3 MET C C -8.328 -21.049 -13.855 1.00 . A A . 1 MET C 1 1
8 28905 1 1 3 MET CA C -8.029 -20.957 -15.347 1.00 . A A . 1 MET CA 1 1
8 28906 1 1 3 MET CB C -9.094 -21.710 -16.146 1.00 . A A . 1 MET CB 1 1
8 28907 1 1 3 MET CE C -11.545 -23.413 -17.132 1.00 . A A . 1 MET CE 1 1
8 28908 1 1 3 MET CG C -10.481 -21.100 -16.035 1.00 . A A . 1 MET CG 1 1
8 28909 1 1 3 MET H H -6.028 -21.212 -14.942 1.00 . A A . 1 MET H 1 1
8 28910 1 1 3 MET HA H -8.030 -19.919 -15.643 1.00 . A A . 1 MET HA 1 1
8 28911 1 1 3 MET HB2 H -8.809 -21.718 -17.187 1.00 . A A . 1 MET HB2 1 1
8 28912 1 1 3 MET HB3 H -9.143 -22.728 -15.788 1.00 . A A . 1 MET HB3 1 1
8 28913 1 1 3 MET HE1 H -12.211 -23.687 -16.327 1.00 . A A . 1 MET HE1 1 1
8 28914 1 1 3 MET HE2 H -10.540 -23.723 -16.888 1.00 . A A . 1 MET HE2 1 1
8 28915 1 1 3 MET HE3 H -11.861 -23.898 -18.042 1.00 . A A . 1 MET HE3 1 1
8 28916 1 1 3 MET HG2 H -10.913 -21.388 -15.088 1.00 . A A . 1 MET HG2 1 1
8 28917 1 1 3 MET HG3 H -10.391 -20.024 -16.075 1.00 . A A . 1 MET HG3 1 1
8 28918 1 1 3 MET N N -6.699 -21.539 -15.666 1.00 . A A . 1 MET N 1 1
8 28919 1 1 3 MET O O -9.038 -20.209 -13.300 1.00 . A A . 1 MET O 1 1
8 28920 1 1 3 MET SD S -11.584 -21.636 -17.358 1.00 . A A . 1 MET SD 1 1
8 28921 1 1 4 SER C C -6.774 -21.820 -10.982 1.00 . A A . 2 SER C 1 1
8 28922 1 1 4 SER CA C -7.991 -22.275 -11.779 1.00 . A A . 2 SER CA 1 1
8 28923 1 1 4 SER CB C -8.285 -23.748 -11.487 1.00 . A A . 2 SER CB 1 1
8 28924 1 1 4 SER H H -7.226 -22.710 -13.704 1.00 . A A . 2 SER H 1 1
8 28925 1 1 4 SER HA H -8.843 -21.682 -11.483 1.00 . A A . 2 SER HA 1 1
8 28926 1 1 4 SER HB2 H -8.635 -24.228 -12.389 1.00 . A A . 2 SER HB2 1 1
8 28927 1 1 4 SER HB3 H -7.382 -24.233 -11.148 1.00 . A A . 2 SER HB3 1 1
8 28928 1 1 4 SER HG H -10.148 -23.790 -10.883 1.00 . A A . 2 SER HG 1 1
8 28929 1 1 4 SER N N -7.782 -22.074 -13.209 1.00 . A A . 2 SER N 1 1
8 28930 1 1 4 SER O O -6.904 -21.292 -9.878 1.00 . A A . 2 SER O 1 1
8 28931 1 1 4 SER OG O -9.279 -23.881 -10.486 1.00 . A A . 2 SER OG 1 1
8 28932 1 1 5 ILE C C -3.643 -20.527 -11.658 1.00 . A A . 3 ILE C 1 1
8 28933 1 1 5 ILE CA C -4.349 -21.639 -10.891 1.00 . A A . 3 ILE CA 1 1
8 28934 1 1 5 ILE CB C -3.389 -22.837 -10.744 1.00 . A A . 3 ILE CB 1 1
8 28935 1 1 5 ILE CD1 C -2.155 -24.633 -12.058 1.00 . A A . 3 ILE CD1 1 1
8 28936 1 1 5 ILE CG1 C -3.158 -23.502 -12.102 1.00 . A A . 3 ILE CG1 1 1
8 28937 1 1 5 ILE CG2 C -3.942 -23.841 -9.743 1.00 . A A . 3 ILE CG2 1 1
8 28938 1 1 5 ILE H H -5.550 -22.453 -12.432 1.00 . A A . 3 ILE H 1 1
8 28939 1 1 5 ILE HA H -4.593 -21.277 -9.904 1.00 . A A . 3 ILE HA 1 1
8 28940 1 1 5 ILE HB H -2.447 -22.470 -10.366 1.00 . A A . 3 ILE HB 1 1
8 28941 1 1 5 ILE HD11 H -1.402 -24.475 -12.816 1.00 . A A . 3 ILE HD11 1 1
8 28942 1 1 5 ILE HD12 H -2.659 -25.569 -12.243 1.00 . A A . 3 ILE HD12 1 1
8 28943 1 1 5 ILE HD13 H -1.686 -24.661 -11.086 1.00 . A A . 3 ILE HD13 1 1
8 28944 1 1 5 ILE HG12 H -4.094 -23.903 -12.463 1.00 . A A . 3 ILE HG12 1 1
8 28945 1 1 5 ILE HG13 H -2.797 -22.761 -12.801 1.00 . A A . 3 ILE HG13 1 1
8 28946 1 1 5 ILE HG21 H -4.398 -24.664 -10.273 1.00 . A A . 3 ILE HG21 1 1
8 28947 1 1 5 ILE HG22 H -4.682 -23.359 -9.121 1.00 . A A . 3 ILE HG22 1 1
8 28948 1 1 5 ILE HG23 H -3.138 -24.211 -9.124 1.00 . A A . 3 ILE HG23 1 1
8 28949 1 1 5 ILE N N -5.589 -22.028 -11.549 1.00 . A A . 3 ILE N 1 1
8 28950 1 1 5 ILE O O -2.415 -20.488 -11.726 1.00 . A A . 3 ILE O 1 1
8 28951 1 1 6 PHE C C -3.056 -19.002 -14.171 1.00 . A A . 4 PHE C 1 1
8 28952 1 1 6 PHE CA C -3.879 -18.507 -12.986 1.00 . A A . 4 PHE CA 1 1
8 28953 1 1 6 PHE CB C -3.012 -17.634 -12.078 1.00 . A A . 4 PHE CB 1 1
8 28954 1 1 6 PHE CD1 C -1.566 -16.364 -13.683 1.00 . A A . 4 PHE CD1 1 1
8 28955 1 1 6 PHE CD2 C -3.142 -15.149 -12.372 1.00 . A A . 4 PHE CD2 1 1
8 28956 1 1 6 PHE CE1 C -1.150 -15.189 -14.281 1.00 . A A . 4 PHE CE1 1 1
8 28957 1 1 6 PHE CE2 C -2.732 -13.970 -12.964 1.00 . A A . 4 PHE CE2 1 1
8 28958 1 1 6 PHE CG C -2.564 -16.356 -12.725 1.00 . A A . 4 PHE CG 1 1
8 28959 1 1 6 PHE CZ C -1.735 -13.990 -13.921 1.00 . A A . 4 PHE CZ 1 1
8 28960 1 1 6 PHE H H -5.401 -19.705 -12.137 1.00 . A A . 4 PHE H 1 1
8 28961 1 1 6 PHE HA H -4.704 -17.917 -13.357 1.00 . A A . 4 PHE HA 1 1
8 28962 1 1 6 PHE HB2 H -3.574 -17.379 -11.192 1.00 . A A . 4 PHE HB2 1 1
8 28963 1 1 6 PHE HB3 H -2.131 -18.190 -11.792 1.00 . A A . 4 PHE HB3 1 1
8 28964 1 1 6 PHE HD1 H -1.109 -17.302 -13.965 1.00 . A A . 4 PHE HD1 1 1
8 28965 1 1 6 PHE HD2 H -3.922 -15.134 -11.624 1.00 . A A . 4 PHE HD2 1 1
8 28966 1 1 6 PHE HE1 H -0.371 -15.208 -15.028 1.00 . A A . 4 PHE HE1 1 1
8 28967 1 1 6 PHE HE2 H -3.190 -13.034 -12.681 1.00 . A A . 4 PHE HE2 1 1
8 28968 1 1 6 PHE HZ H -1.412 -13.070 -14.385 1.00 . A A . 4 PHE HZ 1 1
8 28969 1 1 6 PHE N N -4.429 -19.623 -12.230 1.00 . A A . 4 PHE N 1 1
8 28970 1 1 6 PHE O O -1.965 -19.545 -13.998 1.00 . A A . 4 PHE O 1 1
8 28971 1 1 7 THR C C -1.875 -18.192 -17.027 1.00 . A A . 5 THR C 1 1
8 28972 1 1 7 THR CA C -2.901 -19.235 -16.588 1.00 . A A . 5 THR CA 1 1
8 28973 1 1 7 THR CB C -3.911 -19.478 -17.711 1.00 . A A . 5 THR CB 1 1
8 28974 1 1 7 THR CG2 C -4.287 -20.935 -17.871 1.00 . A A . 5 THR CG2 1 1
8 28975 1 1 7 THR H H -4.459 -18.370 -15.447 1.00 . A A . 5 THR H 1 1
8 28976 1 1 7 THR HA H -2.387 -20.159 -16.373 1.00 . A A . 5 THR HA 1 1
8 28977 1 1 7 THR HB H -3.485 -19.142 -18.646 1.00 . A A . 5 THR HB 1 1
8 28978 1 1 7 THR HG1 H -4.902 -17.815 -17.415 1.00 . A A . 5 THR HG1 1 1
8 28979 1 1 7 THR HG21 H -5.192 -21.012 -18.456 1.00 . A A . 5 THR HG21 1 1
8 28980 1 1 7 THR HG22 H -4.448 -21.375 -16.898 1.00 . A A . 5 THR HG22 1 1
8 28981 1 1 7 THR HG23 H -3.488 -21.460 -18.376 1.00 . A A . 5 THR HG23 1 1
8 28982 1 1 7 THR N N -3.587 -18.810 -15.374 1.00 . A A . 5 THR N 1 1
8 28983 1 1 7 THR O O -2.049 -16.998 -16.785 1.00 . A A . 5 THR O 1 1
8 28984 1 1 7 THR OG1 O -5.104 -18.750 -17.479 1.00 . A A . 5 THR OG1 1 1
8 28985 1 1 8 PRO C C -0.194 -16.847 -19.305 1.00 . A A . 6 PRO C 1 1
8 28986 1 1 8 PRO CA C 0.270 -17.730 -18.152 1.00 . A A . 6 PRO CA 1 1
8 28987 1 1 8 PRO CB C 1.373 -18.684 -18.618 1.00 . A A . 6 PRO CB 1 1
8 28988 1 1 8 PRO CD C -0.499 -20.041 -18.011 1.00 . A A . 6 PRO CD 1 1
8 28989 1 1 8 PRO CG C 0.660 -19.945 -18.964 1.00 . A A . 6 PRO CG 1 1
8 28990 1 1 8 PRO HA H 0.643 -17.108 -17.352 1.00 . A A . 6 PRO HA 1 1
8 28991 1 1 8 PRO HB2 H 1.875 -18.264 -19.477 1.00 . A A . 6 PRO HB2 1 1
8 28992 1 1 8 PRO HB3 H 2.082 -18.837 -17.818 1.00 . A A . 6 PRO HB3 1 1
8 28993 1 1 8 PRO HD2 H -1.346 -20.504 -18.494 1.00 . A A . 6 PRO HD2 1 1
8 28994 1 1 8 PRO HD3 H -0.217 -20.594 -17.128 1.00 . A A . 6 PRO HD3 1 1
8 28995 1 1 8 PRO HG2 H 0.305 -19.899 -19.983 1.00 . A A . 6 PRO HG2 1 1
8 28996 1 1 8 PRO HG3 H 1.323 -20.788 -18.834 1.00 . A A . 6 PRO HG3 1 1
8 28997 1 1 8 PRO N N -0.785 -18.632 -17.680 1.00 . A A . 6 PRO N 1 1
8 28998 1 1 8 PRO O O 0.307 -15.738 -19.492 1.00 . A A . 6 PRO O 1 1
8 28999 1 1 9 THR C C -3.029 -15.964 -20.864 1.00 . A A . 7 THR C 1 1
8 29000 1 1 9 THR CA C -1.688 -16.601 -21.211 1.00 . A A . 7 THR CA 1 1
8 29001 1 1 9 THR CB C -1.846 -17.521 -22.423 1.00 . A A . 7 THR CB 1 1
8 29002 1 1 9 THR CG2 C -1.620 -16.815 -23.742 1.00 . A A . 7 THR CG2 1 1
8 29003 1 1 9 THR H H -1.516 -18.235 -19.876 1.00 . A A . 7 THR H 1 1
8 29004 1 1 9 THR HA H -0.983 -15.819 -21.453 1.00 . A A . 7 THR HA 1 1
8 29005 1 1 9 THR HB H -2.849 -17.921 -22.429 1.00 . A A . 7 THR HB 1 1
8 29006 1 1 9 THR HG1 H -0.062 -18.273 -22.125 1.00 . A A . 7 THR HG1 1 1
8 29007 1 1 9 THR HG21 H -2.128 -17.352 -24.529 1.00 . A A . 7 THR HG21 1 1
8 29008 1 1 9 THR HG22 H -0.561 -16.780 -23.955 1.00 . A A . 7 THR HG22 1 1
8 29009 1 1 9 THR HG23 H -2.009 -15.809 -23.684 1.00 . A A . 7 THR HG23 1 1
8 29010 1 1 9 THR N N -1.155 -17.346 -20.075 1.00 . A A . 7 THR N 1 1
8 29011 1 1 9 THR O O -3.731 -16.423 -19.962 1.00 . A A . 7 THR O 1 1
8 29012 1 1 9 THR OG1 O -0.935 -18.603 -22.353 1.00 . A A . 7 THR OG1 1 1
8 29013 1 1 10 ASN C C -5.826 -15.128 -21.596 1.00 . A A . 8 ASN C 1 1
8 29014 1 1 10 ASN CA C -4.637 -14.204 -21.352 1.00 . A A . 8 ASN CA 1 1
8 29015 1 1 10 ASN CB C -4.737 -12.976 -22.260 1.00 . A A . 8 ASN CB 1 1
8 29016 1 1 10 ASN CG C -4.615 -13.332 -23.729 1.00 . A A . 8 ASN CG 1 1
8 29017 1 1 10 ASN H H -2.778 -14.585 -22.290 1.00 . A A . 8 ASN H 1 1
8 29018 1 1 10 ASN HA H -4.652 -13.882 -20.322 1.00 . A A . 8 ASN HA 1 1
8 29019 1 1 10 ASN HB2 H -5.692 -12.497 -22.102 1.00 . A A . 8 ASN HB2 1 1
8 29020 1 1 10 ASN HB3 H -3.947 -12.285 -22.008 1.00 . A A . 8 ASN HB3 1 1
8 29021 1 1 10 ASN HD21 H -5.575 -11.665 -24.236 1.00 . A A . 8 ASN HD21 1 1
8 29022 1 1 10 ASN HD22 H -5.079 -12.674 -25.548 1.00 . A A . 8 ASN HD22 1 1
8 29023 1 1 10 ASN N N -3.380 -14.904 -21.585 1.00 . A A . 8 ASN N 1 1
8 29024 1 1 10 ASN ND2 N -5.143 -12.470 -24.591 1.00 . A A . 8 ASN ND2 1 1
8 29025 1 1 10 ASN O O -6.097 -15.523 -22.729 1.00 . A A . 8 ASN O 1 1
8 29026 1 1 10 ASN OD1 O -4.054 -14.367 -24.085 1.00 . A A . 8 ASN OD1 1 1
8 29027 1 1 11 GLN C C -8.737 -15.988 -19.566 1.00 . A A . 9 GLN C 1 1
8 29028 1 1 11 GLN CA C -7.694 -16.346 -20.620 1.00 . A A . 9 GLN CA 1 1
8 29029 1 1 11 GLN CB C -7.270 -17.806 -20.458 1.00 . A A . 9 GLN CB 1 1
8 29030 1 1 11 GLN CD C -9.568 -18.857 -20.456 1.00 . A A . 9 GLN CD 1 1
8 29031 1 1 11 GLN CG C -8.211 -18.791 -21.131 1.00 . A A . 9 GLN CG 1 1
8 29032 1 1 11 GLN H H -6.269 -15.121 -19.645 1.00 . A A . 9 GLN H 1 1
8 29033 1 1 11 GLN HA H -8.129 -16.213 -21.599 1.00 . A A . 9 GLN HA 1 1
8 29034 1 1 11 GLN HB2 H -6.286 -17.933 -20.884 1.00 . A A . 9 GLN HB2 1 1
8 29035 1 1 11 GLN HB3 H -7.229 -18.043 -19.405 1.00 . A A . 9 GLN HB3 1 1
8 29036 1 1 11 GLN HE21 H -8.749 -19.655 -18.830 1.00 . A A . 9 GLN HE21 1 1
8 29037 1 1 11 GLN HE22 H -10.459 -19.413 -18.768 1.00 . A A . 9 GLN HE22 1 1
8 29038 1 1 11 GLN HG2 H -8.353 -18.490 -22.158 1.00 . A A . 9 GLN HG2 1 1
8 29039 1 1 11 GLN HG3 H -7.764 -19.774 -21.103 1.00 . A A . 9 GLN HG3 1 1
8 29040 1 1 11 GLN N N -6.533 -15.468 -20.523 1.00 . A A . 9 GLN N 1 1
8 29041 1 1 11 GLN NE2 N -9.594 -19.359 -19.227 1.00 . A A . 9 GLN NE2 1 1
8 29042 1 1 11 GLN O O -9.921 -15.852 -19.871 1.00 . A A . 9 GLN O 1 1
8 29043 1 1 11 GLN OE1 O -10.581 -18.459 -21.032 1.00 . A A . 9 GLN OE1 1 1
8 29044 1 1 12 ILE C C -9.071 -14.018 -16.865 1.00 . A A . 10 ILE C 1 1
8 29045 1 1 12 ILE CA C -9.182 -15.495 -17.225 1.00 . A A . 10 ILE CA 1 1
8 29046 1 1 12 ILE CB C -8.883 -16.340 -15.973 1.00 . A A . 10 ILE CB 1 1
8 29047 1 1 12 ILE CD1 C -7.200 -16.229 -14.067 1.00 . A A . 10 ILE CD1 1 1
8 29048 1 1 12 ILE CG1 C -7.418 -16.185 -15.563 1.00 . A A . 10 ILE CG1 1 1
8 29049 1 1 12 ILE CG2 C -9.214 -17.803 -16.228 1.00 . A A . 10 ILE CG2 1 1
8 29050 1 1 12 ILE H H -7.333 -15.958 -18.143 1.00 . A A . 10 ILE H 1 1
8 29051 1 1 12 ILE HA H -10.195 -15.703 -17.541 1.00 . A A . 10 ILE HA 1 1
8 29052 1 1 12 ILE HB H -9.513 -15.989 -15.169 1.00 . A A . 10 ILE HB 1 1
8 29053 1 1 12 ILE HD11 H -7.078 -17.254 -13.750 1.00 . A A . 10 ILE HD11 1 1
8 29054 1 1 12 ILE HD12 H -8.054 -15.797 -13.565 1.00 . A A . 10 ILE HD12 1 1
8 29055 1 1 12 ILE HD13 H -6.313 -15.667 -13.814 1.00 . A A . 10 ILE HD13 1 1
8 29056 1 1 12 ILE HG12 H -6.840 -16.982 -16.004 1.00 . A A . 10 ILE HG12 1 1
8 29057 1 1 12 ILE HG13 H -7.048 -15.236 -15.924 1.00 . A A . 10 ILE HG13 1 1
8 29058 1 1 12 ILE HG21 H -10.158 -17.873 -16.750 1.00 . A A . 10 ILE HG21 1 1
8 29059 1 1 12 ILE HG22 H -9.285 -18.326 -15.286 1.00 . A A . 10 ILE HG22 1 1
8 29060 1 1 12 ILE HG23 H -8.436 -18.248 -16.831 1.00 . A A . 10 ILE HG23 1 1
8 29061 1 1 12 ILE N N -8.288 -15.836 -18.324 1.00 . A A . 10 ILE N 1 1
8 29062 1 1 12 ILE O O -8.302 -13.276 -17.476 1.00 . A A . 10 ILE O 1 1
8 29063 1 1 13 ARG C C -9.743 -12.123 -13.907 1.00 . A A . 11 ARG C 1 1
8 29064 1 1 13 ARG CA C -9.832 -12.207 -15.427 1.00 . A A . 11 ARG CA 1 1
8 29065 1 1 13 ARG CB C -11.089 -11.482 -15.916 1.00 . A A . 11 ARG CB 1 1
8 29066 1 1 13 ARG CD C -10.134 -9.494 -17.119 1.00 . A A . 11 ARG CD 1 1
8 29067 1 1 13 ARG CG C -10.908 -10.795 -17.260 1.00 . A A . 11 ARG CG 1 1
8 29068 1 1 13 ARG CZ C -8.194 -9.752 -18.613 1.00 . A A . 11 ARG CZ 1 1
8 29069 1 1 13 ARG H H -10.437 -14.235 -15.422 1.00 . A A . 11 ARG H 1 1
8 29070 1 1 13 ARG HA H -8.964 -11.730 -15.853 1.00 . A A . 11 ARG HA 1 1
8 29071 1 1 13 ARG HB2 H -11.891 -12.199 -16.008 1.00 . A A . 11 ARG HB2 1 1
8 29072 1 1 13 ARG HB3 H -11.366 -10.735 -15.188 1.00 . A A . 11 ARG HB3 1 1
8 29073 1 1 13 ARG HD2 H -10.535 -8.774 -17.815 1.00 . A A . 11 ARG HD2 1 1
8 29074 1 1 13 ARG HD3 H -10.256 -9.126 -16.110 1.00 . A A . 11 ARG HD3 1 1
8 29075 1 1 13 ARG HE H -8.108 -9.739 -16.620 1.00 . A A . 11 ARG HE 1 1
8 29076 1 1 13 ARG HG2 H -10.367 -11.454 -17.922 1.00 . A A . 11 ARG HG2 1 1
8 29077 1 1 13 ARG HG3 H -11.881 -10.581 -17.677 1.00 . A A . 11 ARG HG3 1 1
8 29078 1 1 13 ARG HH11 H -9.965 -9.547 -19.569 1.00 . A A . 11 ARG HH11 1 1
8 29079 1 1 13 ARG HH12 H -8.585 -9.729 -20.597 1.00 . A A . 11 ARG HH12 1 1
8 29080 1 1 13 ARG HH21 H -6.291 -9.979 -17.972 1.00 . A A . 11 ARG HH21 1 1
8 29081 1 1 13 ARG HH22 H -6.498 -9.975 -19.691 1.00 . A A . 11 ARG HH22 1 1
8 29082 1 1 13 ARG N N -9.844 -13.596 -15.869 1.00 . A A . 11 ARG N 1 1
8 29083 1 1 13 ARG NE N -8.710 -9.674 -17.390 1.00 . A A . 11 ARG NE 1 1
8 29084 1 1 13 ARG NH1 N -8.980 -9.670 -19.680 1.00 . A A . 11 ARG NH1 1 1
8 29085 1 1 13 ARG NH2 N -6.888 -9.915 -18.772 1.00 . A A . 11 ARG NH2 1 1
8 29086 1 1 13 ARG O O -10.757 -11.993 -13.221 1.00 . A A . 11 ARG O 1 1
8 29087 1 1 14 LEU C C -8.492 -10.717 -11.407 1.00 . A A . 12 LEU C 1 1
8 29088 1 1 14 LEU CA C -8.300 -12.137 -11.945 1.00 . A A . 12 LEU CA 1 1
8 29089 1 1 14 LEU CB C -6.897 -12.658 -11.595 1.00 . A A . 12 LEU CB 1 1
8 29090 1 1 14 LEU CD1 C -5.852 -11.019 -13.202 1.00 . A A . 12 LEU CD1 1 1
8 29091 1 1 14 LEU CD2 C -5.655 -10.648 -10.736 1.00 . A A . 12 LEU CD2 1 1
8 29092 1 1 14 LEU CG C -5.731 -11.689 -11.841 1.00 . A A . 12 LEU CG 1 1
8 29093 1 1 14 LEU H H -7.754 -12.307 -13.986 1.00 . A A . 12 LEU H 1 1
8 29094 1 1 14 LEU HA H -9.031 -12.779 -11.477 1.00 . A A . 12 LEU HA 1 1
8 29095 1 1 14 LEU HB2 H -6.893 -12.926 -10.546 1.00 . A A . 12 LEU HB2 1 1
8 29096 1 1 14 LEU HB3 H -6.718 -13.553 -12.178 1.00 . A A . 12 LEU HB3 1 1
8 29097 1 1 14 LEU HD11 H -5.110 -10.239 -13.286 1.00 . A A . 12 LEU HD11 1 1
8 29098 1 1 14 LEU HD12 H -6.837 -10.592 -13.307 1.00 . A A . 12 LEU HD12 1 1
8 29099 1 1 14 LEU HD13 H -5.692 -11.752 -13.979 1.00 . A A . 12 LEU HD13 1 1
8 29100 1 1 14 LEU HD21 H -6.166 -11.016 -9.858 1.00 . A A . 12 LEU HD21 1 1
8 29101 1 1 14 LEU HD22 H -6.123 -9.734 -11.068 1.00 . A A . 12 LEU HD22 1 1
8 29102 1 1 14 LEU HD23 H -4.620 -10.454 -10.494 1.00 . A A . 12 LEU HD23 1 1
8 29103 1 1 14 LEU HG H -4.806 -12.249 -11.833 1.00 . A A . 12 LEU HG 1 1
8 29104 1 1 14 LEU N N -8.522 -12.201 -13.386 1.00 . A A . 12 LEU N 1 1
8 29105 1 1 14 LEU O O -8.446 -10.497 -10.196 1.00 . A A . 12 LEU O 1 1
8 29106 1 1 15 THR C C -10.186 -8.215 -11.091 1.00 . A A . 13 THR C 1 1
8 29107 1 1 15 THR CA C -8.904 -8.370 -11.902 1.00 . A A . 13 THR CA 1 1
8 29108 1 1 15 THR CB C -8.954 -7.464 -13.134 1.00 . A A . 13 THR CB 1 1
8 29109 1 1 15 THR CG2 C -8.264 -6.133 -12.926 1.00 . A A . 13 THR CG2 1 1
8 29110 1 1 15 THR H H -8.734 -9.986 -13.255 1.00 . A A . 13 THR H 1 1
8 29111 1 1 15 THR HA H -8.066 -8.081 -11.288 1.00 . A A . 13 THR HA 1 1
8 29112 1 1 15 THR HB H -9.987 -7.264 -13.380 1.00 . A A . 13 THR HB 1 1
8 29113 1 1 15 THR HG1 H -8.937 -8.052 -15.003 1.00 . A A . 13 THR HG1 1 1
8 29114 1 1 15 THR HG21 H -7.275 -6.300 -12.525 1.00 . A A . 13 THR HG21 1 1
8 29115 1 1 15 THR HG22 H -8.836 -5.534 -12.234 1.00 . A A . 13 THR HG22 1 1
8 29116 1 1 15 THR HG23 H -8.185 -5.617 -13.871 1.00 . A A . 13 THR HG23 1 1
8 29117 1 1 15 THR N N -8.707 -9.758 -12.303 1.00 . A A . 13 THR N 1 1
8 29118 1 1 15 THR O O -11.204 -8.837 -11.394 1.00 . A A . 13 THR O 1 1
8 29119 1 1 15 THR OG1 O -8.345 -8.094 -14.247 1.00 . A A . 13 THR OG1 1 1
8 29120 1 1 16 ASN C C -10.973 -6.090 -8.144 1.00 . A A . 14 ASN C 1 1
8 29121 1 1 16 ASN CA C -11.284 -7.145 -9.201 1.00 . A A . 14 ASN CA 1 1
8 29122 1 1 16 ASN CB C -11.721 -8.447 -8.525 1.00 . A A . 14 ASN CB 1 1
8 29123 1 1 16 ASN CG C -13.144 -8.380 -8.008 1.00 . A A . 14 ASN CG 1 1
8 29124 1 1 16 ASN H H -9.288 -6.915 -9.865 1.00 . A A . 14 ASN H 1 1
8 29125 1 1 16 ASN HA H -12.090 -6.786 -9.823 1.00 . A A . 14 ASN HA 1 1
8 29126 1 1 16 ASN HB2 H -11.655 -9.255 -9.238 1.00 . A A . 14 ASN HB2 1 1
8 29127 1 1 16 ASN HB3 H -11.063 -8.652 -7.693 1.00 . A A . 14 ASN HB3 1 1
8 29128 1 1 16 ASN HD21 H -12.677 -9.581 -6.494 1.00 . A A . 14 ASN HD21 1 1
8 29129 1 1 16 ASN HD22 H -14.319 -9.047 -6.549 1.00 . A A . 14 ASN HD22 1 1
8 29130 1 1 16 ASN N N -10.128 -7.383 -10.057 1.00 . A A . 14 ASN N 1 1
8 29131 1 1 16 ASN ND2 N -13.407 -9.072 -6.905 1.00 . A A . 14 ASN ND2 1 1
8 29132 1 1 16 ASN O O -11.579 -5.020 -8.123 1.00 . A A . 14 ASN O 1 1
8 29133 1 1 16 ASN OD1 O -13.999 -7.713 -8.592 1.00 . A A . 14 ASN OD1 1 1
8 29134 1 1 17 VAL C C -8.811 -4.320 -6.768 1.00 . A A . 15 VAL C 1 1
8 29135 1 1 17 VAL CA C -9.629 -5.480 -6.210 1.00 . A A . 15 VAL CA 1 1
8 29136 1 1 17 VAL CB C -8.807 -6.194 -5.120 1.00 . A A . 15 VAL CB 1 1
8 29137 1 1 17 VAL CG1 C -8.545 -5.260 -3.947 1.00 . A A . 15 VAL CG1 1 1
8 29138 1 1 17 VAL CG2 C -9.518 -7.456 -4.656 1.00 . A A . 15 VAL CG2 1 1
8 29139 1 1 17 VAL H H -9.574 -7.269 -7.337 1.00 . A A . 15 VAL H 1 1
8 29140 1 1 17 VAL HA H -10.528 -5.088 -5.756 1.00 . A A . 15 VAL HA 1 1
8 29141 1 1 17 VAL HB H -7.854 -6.477 -5.543 1.00 . A A . 15 VAL HB 1 1
8 29142 1 1 17 VAL HG11 H -8.088 -5.814 -3.141 1.00 . A A . 15 VAL HG11 1 1
8 29143 1 1 17 VAL HG12 H -9.480 -4.837 -3.609 1.00 . A A . 15 VAL HG12 1 1
8 29144 1 1 17 VAL HG13 H -7.884 -4.466 -4.260 1.00 . A A . 15 VAL HG13 1 1
8 29145 1 1 17 VAL HG21 H -10.351 -7.189 -4.023 1.00 . A A . 15 VAL HG21 1 1
8 29146 1 1 17 VAL HG22 H -8.828 -8.074 -4.101 1.00 . A A . 15 VAL HG22 1 1
8 29147 1 1 17 VAL HG23 H -9.879 -8.002 -5.515 1.00 . A A . 15 VAL HG23 1 1
8 29148 1 1 17 VAL N N -10.022 -6.401 -7.268 1.00 . A A . 15 VAL N 1 1
8 29149 1 1 17 VAL O O -8.176 -4.443 -7.814 1.00 . A A . 15 VAL O 1 1
8 29150 1 1 18 ALA C C -6.598 -2.179 -6.219 1.00 . A A . 16 ALA C 1 1
8 29151 1 1 18 ALA CA C -8.089 -2.014 -6.487 1.00 . A A . 16 ALA CA 1 1
8 29152 1 1 18 ALA CB C -8.621 -0.774 -5.784 1.00 . A A . 16 ALA CB 1 1
8 29153 1 1 18 ALA H H -9.355 -3.157 -5.234 1.00 . A A . 16 ALA H 1 1
8 29154 1 1 18 ALA HA H -8.243 -1.890 -7.549 1.00 . A A . 16 ALA HA 1 1
8 29155 1 1 18 ALA HB1 H -7.874 -0.398 -5.100 1.00 . A A . 16 ALA HB1 1 1
8 29156 1 1 18 ALA HB2 H -9.516 -1.026 -5.235 1.00 . A A . 16 ALA HB2 1 1
8 29157 1 1 18 ALA HB3 H -8.852 -0.015 -6.518 1.00 . A A . 16 ALA HB3 1 1
8 29158 1 1 18 ALA N N -8.830 -3.194 -6.061 1.00 . A A . 16 ALA N 1 1
8 29159 1 1 18 ALA O O -6.197 -2.668 -5.164 1.00 . A A . 16 ALA O 1 1
8 29160 1 1 19 VAL C C -3.682 -0.495 -7.135 1.00 . A A . 17 VAL C 1 1
8 29161 1 1 19 VAL CA C -4.335 -1.866 -7.049 1.00 . A A . 17 VAL CA 1 1
8 29162 1 1 19 VAL CB C -3.729 -2.783 -8.129 1.00 . A A . 17 VAL CB 1 1
8 29163 1 1 19 VAL CG1 C -2.244 -2.999 -7.877 1.00 . A A . 17 VAL CG1 1 1
8 29164 1 1 19 VAL CG2 C -4.466 -4.113 -8.178 1.00 . A A . 17 VAL CG2 1 1
8 29165 1 1 19 VAL H H -6.162 -1.383 -8.000 1.00 . A A . 17 VAL H 1 1
8 29166 1 1 19 VAL HA H -4.117 -2.290 -6.080 1.00 . A A . 17 VAL HA 1 1
8 29167 1 1 19 VAL HB H -3.840 -2.298 -9.088 1.00 . A A . 17 VAL HB 1 1
8 29168 1 1 19 VAL HG11 H -1.968 -3.997 -8.184 1.00 . A A . 17 VAL HG11 1 1
8 29169 1 1 19 VAL HG12 H -2.036 -2.876 -6.825 1.00 . A A . 17 VAL HG12 1 1
8 29170 1 1 19 VAL HG13 H -1.674 -2.277 -8.443 1.00 . A A . 17 VAL HG13 1 1
8 29171 1 1 19 VAL HG21 H -4.611 -4.407 -9.207 1.00 . A A . 17 VAL HG21 1 1
8 29172 1 1 19 VAL HG22 H -5.427 -4.011 -7.695 1.00 . A A . 17 VAL HG22 1 1
8 29173 1 1 19 VAL HG23 H -3.885 -4.866 -7.667 1.00 . A A . 17 VAL HG23 1 1
8 29174 1 1 19 VAL N N -5.782 -1.765 -7.182 1.00 . A A . 17 VAL N 1 1
8 29175 1 1 19 VAL O O -3.641 0.123 -8.199 1.00 . A A . 17 VAL O 1 1
8 29176 1 1 20 VAL C C -1.009 1.122 -6.082 1.00 . A A . 18 VAL C 1 1
8 29177 1 1 20 VAL CA C -2.519 1.270 -5.941 1.00 . A A . 18 VAL CA 1 1
8 29178 1 1 20 VAL CB C -2.838 1.994 -4.620 1.00 . A A . 18 VAL CB 1 1
8 29179 1 1 20 VAL CG1 C -2.407 3.446 -4.693 1.00 . A A . 18 VAL CG1 1 1
8 29180 1 1 20 VAL CG2 C -4.320 1.888 -4.296 1.00 . A A . 18 VAL CG2 1 1
8 29181 1 1 20 VAL H H -3.237 -0.571 -5.190 1.00 . A A . 18 VAL H 1 1
8 29182 1 1 20 VAL HA H -2.890 1.873 -6.757 1.00 . A A . 18 VAL HA 1 1
8 29183 1 1 20 VAL HB H -2.282 1.515 -3.827 1.00 . A A . 18 VAL HB 1 1
8 29184 1 1 20 VAL HG11 H -3.245 4.053 -4.998 1.00 . A A . 18 VAL HG11 1 1
8 29185 1 1 20 VAL HG12 H -1.607 3.547 -5.412 1.00 . A A . 18 VAL HG12 1 1
8 29186 1 1 20 VAL HG13 H -2.062 3.768 -3.722 1.00 . A A . 18 VAL HG13 1 1
8 29187 1 1 20 VAL HG21 H -4.881 2.528 -4.961 1.00 . A A . 18 VAL HG21 1 1
8 29188 1 1 20 VAL HG22 H -4.489 2.195 -3.274 1.00 . A A . 18 VAL HG22 1 1
8 29189 1 1 20 VAL HG23 H -4.645 0.866 -4.423 1.00 . A A . 18 VAL HG23 1 1
8 29190 1 1 20 VAL N N -3.172 -0.027 -6.004 1.00 . A A . 18 VAL N 1 1
8 29191 1 1 20 VAL O O -0.394 0.301 -5.402 1.00 . A A . 18 VAL O 1 1
8 29192 1 1 21 ARG C C 1.687 3.194 -6.891 1.00 . A A . 19 ARG C 1 1
8 29193 1 1 21 ARG CA C 1.021 1.858 -7.213 1.00 . A A . 19 ARG CA 1 1
8 29194 1 1 21 ARG CB C 1.299 1.483 -8.672 1.00 . A A . 19 ARG CB 1 1
8 29195 1 1 21 ARG CD C 2.191 -0.232 -10.278 1.00 . A A . 19 ARG CD 1 1
8 29196 1 1 21 ARG CG C 1.700 0.030 -8.863 1.00 . A A . 19 ARG CG 1 1
8 29197 1 1 21 ARG CZ C 1.685 0.602 -12.543 1.00 . A A . 19 ARG CZ 1 1
8 29198 1 1 21 ARG H H -0.966 2.540 -7.492 1.00 . A A . 19 ARG H 1 1
8 29199 1 1 21 ARG HA H 1.436 1.097 -6.571 1.00 . A A . 19 ARG HA 1 1
8 29200 1 1 21 ARG HB2 H 0.408 1.667 -9.255 1.00 . A A . 19 ARG HB2 1 1
8 29201 1 1 21 ARG HB3 H 2.098 2.106 -9.048 1.00 . A A . 19 ARG HB3 1 1
8 29202 1 1 21 ARG HD2 H 3.183 0.182 -10.383 1.00 . A A . 19 ARG HD2 1 1
8 29203 1 1 21 ARG HD3 H 2.228 -1.299 -10.441 1.00 . A A . 19 ARG HD3 1 1
8 29204 1 1 21 ARG HE H 0.411 0.618 -11.006 1.00 . A A . 19 ARG HE 1 1
8 29205 1 1 21 ARG HG2 H 2.491 -0.209 -8.169 1.00 . A A . 19 ARG HG2 1 1
8 29206 1 1 21 ARG HG3 H 0.843 -0.599 -8.666 1.00 . A A . 19 ARG HG3 1 1
8 29207 1 1 21 ARG HH11 H 3.555 -0.138 -12.320 1.00 . A A . 19 ARG HH11 1 1
8 29208 1 1 21 ARG HH12 H 3.175 0.456 -13.902 1.00 . A A . 19 ARG HH12 1 1
8 29209 1 1 21 ARG HH21 H -0.090 1.399 -13.087 1.00 . A A . 19 ARG HH21 1 1
8 29210 1 1 21 ARG HH22 H 1.107 1.328 -14.337 1.00 . A A . 19 ARG HH22 1 1
8 29211 1 1 21 ARG N N -0.419 1.912 -6.975 1.00 . A A . 19 ARG N 1 1
8 29212 1 1 21 ARG NE N 1.318 0.372 -11.284 1.00 . A A . 19 ARG NE 1 1
8 29213 1 1 21 ARG NH1 N 2.906 0.280 -12.955 1.00 . A A . 19 ARG NH1 1 1
8 29214 1 1 21 ARG NH2 N 0.830 1.155 -13.392 1.00 . A A . 19 ARG NH2 1 1
8 29215 1 1 21 ARG O O 1.080 4.255 -7.040 1.00 . A A . 19 ARG O 1 1
8 29216 1 1 22 MET C C 5.170 4.171 -6.514 1.00 . A A . 20 MET C 1 1
8 29217 1 1 22 MET CA C 3.702 4.334 -6.127 1.00 . A A . 20 MET CA 1 1
8 29218 1 1 22 MET CB C 3.581 4.647 -4.633 1.00 . A A . 20 MET CB 1 1
8 29219 1 1 22 MET CE C 3.879 6.514 -1.823 1.00 . A A . 20 MET CE 1 1
8 29220 1 1 22 MET CG C 2.869 5.959 -4.344 1.00 . A A . 20 MET CG 1 1
8 29221 1 1 22 MET H H 3.375 2.251 -6.369 1.00 . A A . 20 MET H 1 1
8 29222 1 1 22 MET HA H 3.284 5.153 -6.691 1.00 . A A . 20 MET HA 1 1
8 29223 1 1 22 MET HB2 H 3.034 3.851 -4.153 1.00 . A A . 20 MET HB2 1 1
8 29224 1 1 22 MET HB3 H 4.572 4.698 -4.205 1.00 . A A . 20 MET HB3 1 1
8 29225 1 1 22 MET HE1 H 3.869 5.434 -1.851 1.00 . A A . 20 MET HE1 1 1
8 29226 1 1 22 MET HE2 H 2.991 6.869 -1.323 1.00 . A A . 20 MET HE2 1 1
8 29227 1 1 22 MET HE3 H 4.754 6.852 -1.287 1.00 . A A . 20 MET HE3 1 1
8 29228 1 1 22 MET HG2 H 2.545 6.389 -5.281 1.00 . A A . 20 MET HG2 1 1
8 29229 1 1 22 MET HG3 H 2.006 5.756 -3.727 1.00 . A A . 20 MET HG3 1 1
8 29230 1 1 22 MET N N 2.944 3.131 -6.459 1.00 . A A . 20 MET N 1 1
8 29231 1 1 22 MET O O 5.617 3.068 -6.831 1.00 . A A . 20 MET O 1 1
8 29232 1 1 22 MET SD S 3.919 7.154 -3.495 1.00 . A A . 20 MET SD 1 1
8 29233 1 1 23 LYS C C 8.164 6.087 -5.889 1.00 . A A . 21 LYS C 1 1
8 29234 1 1 23 LYS CA C 7.329 5.242 -6.849 1.00 . A A . 21 LYS CA 1 1
8 29235 1 1 23 LYS CB C 7.526 5.735 -8.285 1.00 . A A . 21 LYS CB 1 1
8 29236 1 1 23 LYS CD C 9.090 4.988 -10.109 1.00 . A A . 21 LYS CD 1 1
8 29237 1 1 23 LYS CE C 10.362 4.363 -9.560 1.00 . A A . 21 LYS CE 1 1
8 29238 1 1 23 LYS CG C 7.880 4.624 -9.264 1.00 . A A . 21 LYS CG 1 1
8 29239 1 1 23 LYS H H 5.503 6.125 -6.236 1.00 . A A . 21 LYS H 1 1
8 29240 1 1 23 LYS HA H 7.662 4.216 -6.784 1.00 . A A . 21 LYS HA 1 1
8 29241 1 1 23 LYS HB2 H 6.609 6.202 -8.622 1.00 . A A . 21 LYS HB2 1 1
8 29242 1 1 23 LYS HB3 H 8.323 6.466 -8.300 1.00 . A A . 21 LYS HB3 1 1
8 29243 1 1 23 LYS HD2 H 8.932 4.634 -11.117 1.00 . A A . 21 LYS HD2 1 1
8 29244 1 1 23 LYS HD3 H 9.201 6.063 -10.118 1.00 . A A . 21 LYS HD3 1 1
8 29245 1 1 23 LYS HE2 H 10.874 5.094 -8.952 1.00 . A A . 21 LYS HE2 1 1
8 29246 1 1 23 LYS HE3 H 10.095 3.512 -8.951 1.00 . A A . 21 LYS HE3 1 1
8 29247 1 1 23 LYS HG2 H 8.099 3.726 -8.708 1.00 . A A . 21 LYS HG2 1 1
8 29248 1 1 23 LYS HG3 H 7.035 4.450 -9.915 1.00 . A A . 21 LYS HG3 1 1
8 29249 1 1 23 LYS HZ1 H 12.266 4.043 -10.358 1.00 . A A . 21 LYS HZ1 1 1
8 29250 1 1 23 LYS HZ2 H 11.104 4.468 -11.511 1.00 . A A . 21 LYS HZ2 1 1
8 29251 1 1 23 LYS HZ3 H 11.114 2.909 -10.858 1.00 . A A . 21 LYS HZ3 1 1
8 29252 1 1 23 LYS N N 5.914 5.273 -6.493 1.00 . A A . 21 LYS N 1 1
8 29253 1 1 23 LYS NZ N 11.275 3.914 -10.648 1.00 . A A . 21 LYS NZ 1 1
8 29254 1 1 23 LYS O O 8.184 7.315 -5.980 1.00 . A A . 21 LYS O 1 1
8 29255 1 1 24 ARG C C 11.009 5.320 -3.801 1.00 . A A . 22 ARG C 1 1
8 29256 1 1 24 ARG CA C 9.712 6.096 -4.001 1.00 . A A . 22 ARG CA 1 1
8 29257 1 1 24 ARG CB C 9.003 6.267 -2.646 1.00 . A A . 22 ARG CB 1 1
8 29258 1 1 24 ARG CD C 7.085 4.776 -1.975 1.00 . A A . 22 ARG CD 1 1
8 29259 1 1 24 ARG CG C 7.492 6.063 -2.677 1.00 . A A . 22 ARG CG 1 1
8 29260 1 1 24 ARG CZ C 7.614 2.893 -3.475 1.00 . A A . 22 ARG CZ 1 1
8 29261 1 1 24 ARG H H 8.809 4.439 -4.963 1.00 . A A . 22 ARG H 1 1
8 29262 1 1 24 ARG HA H 9.951 7.071 -4.398 1.00 . A A . 22 ARG HA 1 1
8 29263 1 1 24 ARG HB2 H 9.421 5.560 -1.946 1.00 . A A . 22 ARG HB2 1 1
8 29264 1 1 24 ARG HB3 H 9.197 7.267 -2.283 1.00 . A A . 22 ARG HB3 1 1
8 29265 1 1 24 ARG HD2 H 7.906 4.438 -1.362 1.00 . A A . 22 ARG HD2 1 1
8 29266 1 1 24 ARG HD3 H 6.230 4.982 -1.347 1.00 . A A . 22 ARG HD3 1 1
8 29267 1 1 24 ARG HE H 5.789 3.635 -3.169 1.00 . A A . 22 ARG HE 1 1
8 29268 1 1 24 ARG HG2 H 7.019 6.895 -2.178 1.00 . A A . 22 ARG HG2 1 1
8 29269 1 1 24 ARG HG3 H 7.159 6.023 -3.701 1.00 . A A . 22 ARG HG3 1 1
8 29270 1 1 24 ARG HH11 H 9.217 3.648 -2.499 1.00 . A A . 22 ARG HH11 1 1
8 29271 1 1 24 ARG HH12 H 9.554 2.337 -3.577 1.00 . A A . 22 ARG HH12 1 1
8 29272 1 1 24 ARG HH21 H 6.238 1.923 -4.589 1.00 . A A . 22 ARG HH21 1 1
8 29273 1 1 24 ARG HH22 H 7.866 1.358 -4.762 1.00 . A A . 22 ARG HH22 1 1
8 29274 1 1 24 ARG N N 8.861 5.416 -4.976 1.00 . A A . 22 ARG N 1 1
8 29275 1 1 24 ARG NE N 6.732 3.723 -2.923 1.00 . A A . 22 ARG NE 1 1
8 29276 1 1 24 ARG NH1 N 8.900 2.966 -3.157 1.00 . A A . 22 ARG NH1 1 1
8 29277 1 1 24 ARG NH2 N 7.206 1.983 -4.346 1.00 . A A . 22 ARG NH2 1 1
8 29278 1 1 24 ARG O O 11.044 4.099 -3.959 1.00 . A A . 22 ARG O 1 1
8 29279 1 1 25 ALA C C 13.844 4.658 -4.472 1.00 . A A . 23 ALA C 1 1
8 29280 1 1 25 ALA CA C 13.367 5.395 -3.225 1.00 . A A . 23 ALA CA 1 1
8 29281 1 1 25 ALA CB C 13.281 4.438 -2.046 1.00 . A A . 23 ALA CB 1 1
8 29282 1 1 25 ALA H H 11.989 6.999 -3.336 1.00 . A A . 23 ALA H 1 1
8 29283 1 1 25 ALA HA H 14.082 6.168 -2.980 1.00 . A A . 23 ALA HA 1 1
8 29284 1 1 25 ALA HB1 H 12.395 4.659 -1.468 1.00 . A A . 23 ALA HB1 1 1
8 29285 1 1 25 ALA HB2 H 14.156 4.553 -1.423 1.00 . A A . 23 ALA HB2 1 1
8 29286 1 1 25 ALA HB3 H 13.229 3.422 -2.409 1.00 . A A . 23 ALA HB3 1 1
8 29287 1 1 25 ALA N N 12.075 6.030 -3.450 1.00 . A A . 23 ALA N 1 1
8 29288 1 1 25 ALA O O 14.578 3.673 -4.381 1.00 . A A . 23 ALA O 1 1
8 29289 1 1 26 GLY C C 13.332 3.073 -6.987 1.00 . A A . 24 GLY C 1 1
8 29290 1 1 26 GLY CA C 13.816 4.506 -6.884 1.00 . A A . 24 GLY CA 1 1
8 29291 1 1 26 GLY H H 12.837 5.923 -5.651 1.00 . A A . 24 GLY H 1 1
8 29292 1 1 26 GLY HA2 H 13.405 5.073 -7.706 1.00 . A A . 24 GLY HA2 1 1
8 29293 1 1 26 GLY HA3 H 14.893 4.518 -6.955 1.00 . A A . 24 GLY HA3 1 1
8 29294 1 1 26 GLY N N 13.422 5.136 -5.637 1.00 . A A . 24 GLY N 1 1
8 29295 1 1 26 GLY O O 13.943 2.254 -7.673 1.00 . A A . 24 GLY O 1 1
8 29296 1 1 27 LYS C C 10.190 1.461 -6.696 1.00 . A A . 25 LYS C 1 1
8 29297 1 1 27 LYS CA C 11.669 1.425 -6.321 1.00 . A A . 25 LYS CA 1 1
8 29298 1 1 27 LYS CB C 11.848 0.756 -4.954 1.00 . A A . 25 LYS CB 1 1
8 29299 1 1 27 LYS CD C 12.370 -1.554 -5.795 1.00 . A A . 25 LYS CD 1 1
8 29300 1 1 27 LYS CE C 11.277 -2.329 -5.078 1.00 . A A . 25 LYS CE 1 1
8 29301 1 1 27 LYS CG C 12.858 -0.379 -4.962 1.00 . A A . 25 LYS CG 1 1
8 29302 1 1 27 LYS H H 11.791 3.465 -5.774 1.00 . A A . 25 LYS H 1 1
8 29303 1 1 27 LYS HA H 12.202 0.851 -7.064 1.00 . A A . 25 LYS HA 1 1
8 29304 1 1 27 LYS HB2 H 12.182 1.500 -4.244 1.00 . A A . 25 LYS HB2 1 1
8 29305 1 1 27 LYS HB3 H 10.894 0.359 -4.630 1.00 . A A . 25 LYS HB3 1 1
8 29306 1 1 27 LYS HD2 H 11.979 -1.182 -6.730 1.00 . A A . 25 LYS HD2 1 1
8 29307 1 1 27 LYS HD3 H 13.201 -2.216 -5.988 1.00 . A A . 25 LYS HD3 1 1
8 29308 1 1 27 LYS HE2 H 10.450 -1.662 -4.880 1.00 . A A . 25 LYS HE2 1 1
8 29309 1 1 27 LYS HE3 H 10.944 -3.133 -5.718 1.00 . A A . 25 LYS HE3 1 1
8 29310 1 1 27 LYS HG2 H 13.788 -0.019 -5.377 1.00 . A A . 25 LYS HG2 1 1
8 29311 1 1 27 LYS HG3 H 13.020 -0.712 -3.946 1.00 . A A . 25 LYS HG3 1 1
8 29312 1 1 27 LYS HZ1 H 11.796 -2.160 -3.061 1.00 . A A . 25 LYS HZ1 1 1
8 29313 1 1 27 LYS HZ2 H 12.704 -3.308 -3.908 1.00 . A A . 25 LYS HZ2 1 1
8 29314 1 1 27 LYS HZ3 H 11.107 -3.652 -3.468 1.00 . A A . 25 LYS HZ3 1 1
8 29315 1 1 27 LYS N N 12.234 2.769 -6.303 1.00 . A A . 25 LYS N 1 1
8 29316 1 1 27 LYS NZ N 11.754 -2.902 -3.789 1.00 . A A . 25 LYS NZ 1 1
8 29317 1 1 27 LYS O O 9.623 2.530 -6.919 1.00 . A A . 25 LYS O 1 1
8 29318 1 1 28 ARG C C 7.408 -0.678 -6.100 1.00 . A A . 26 ARG C 1 1
8 29319 1 1 28 ARG CA C 8.159 0.184 -7.110 1.00 . A A . 26 ARG CA 1 1
8 29320 1 1 28 ARG CB C 7.998 -0.400 -8.515 1.00 . A A . 26 ARG CB 1 1
8 29321 1 1 28 ARG CD C 6.434 -1.036 -10.375 1.00 . A A . 26 ARG CD 1 1
8 29322 1 1 28 ARG CG C 6.586 -0.285 -9.062 1.00 . A A . 26 ARG CG 1 1
8 29323 1 1 28 ARG CZ C 6.730 -0.554 -12.774 1.00 . A A . 26 ARG CZ 1 1
8 29324 1 1 28 ARG H H 10.077 -0.532 -6.572 1.00 . A A . 26 ARG H 1 1
8 29325 1 1 28 ARG HA H 7.743 1.180 -7.095 1.00 . A A . 26 ARG HA 1 1
8 29326 1 1 28 ARG HB2 H 8.666 0.119 -9.187 1.00 . A A . 26 ARG HB2 1 1
8 29327 1 1 28 ARG HB3 H 8.269 -1.446 -8.490 1.00 . A A . 26 ARG HB3 1 1
8 29328 1 1 28 ARG HD2 H 7.225 -1.767 -10.452 1.00 . A A . 26 ARG HD2 1 1
8 29329 1 1 28 ARG HD3 H 5.478 -1.540 -10.378 1.00 . A A . 26 ARG HD3 1 1
8 29330 1 1 28 ARG HE H 6.373 0.816 -11.367 1.00 . A A . 26 ARG HE 1 1
8 29331 1 1 28 ARG HG2 H 5.896 -0.697 -8.342 1.00 . A A . 26 ARG HG2 1 1
8 29332 1 1 28 ARG HG3 H 6.358 0.758 -9.226 1.00 . A A . 26 ARG HG3 1 1
8 29333 1 1 28 ARG HH11 H 6.877 -2.512 -12.289 1.00 . A A . 26 ARG HH11 1 1
8 29334 1 1 28 ARG HH12 H 7.080 -2.147 -13.968 1.00 . A A . 26 ARG HH12 1 1
8 29335 1 1 28 ARG HH21 H 6.640 1.299 -13.577 1.00 . A A . 26 ARG HH21 1 1
8 29336 1 1 28 ARG HH22 H 6.947 0.017 -14.701 1.00 . A A . 26 ARG HH22 1 1
8 29337 1 1 28 ARG N N 9.572 0.285 -6.762 1.00 . A A . 26 ARG N 1 1
8 29338 1 1 28 ARG NE N 6.503 -0.141 -11.529 1.00 . A A . 26 ARG NE 1 1
8 29339 1 1 28 ARG NH1 N 6.910 -1.844 -13.031 1.00 . A A . 26 ARG NH1 1 1
8 29340 1 1 28 ARG NH2 N 6.776 0.326 -13.765 1.00 . A A . 26 ARG NH2 1 1
8 29341 1 1 28 ARG O O 7.873 -1.750 -5.717 1.00 . A A . 26 ARG O 1 1
8 29342 1 1 29 PHE C C 3.938 -0.748 -5.023 1.00 . A A . 27 PHE C 1 1
8 29343 1 1 29 PHE CA C 5.420 -0.927 -4.714 1.00 . A A . 27 PHE CA 1 1
8 29344 1 1 29 PHE CB C 5.711 -0.450 -3.290 1.00 . A A . 27 PHE CB 1 1
8 29345 1 1 29 PHE CD1 C 7.579 -2.109 -3.021 1.00 . A A . 27 PHE CD1 1 1
8 29346 1 1 29 PHE CD2 C 7.842 0.060 -2.067 1.00 . A A . 27 PHE CD2 1 1
8 29347 1 1 29 PHE CE1 C 8.832 -2.468 -2.558 1.00 . A A . 27 PHE CE1 1 1
8 29348 1 1 29 PHE CE2 C 9.094 -0.292 -1.601 1.00 . A A . 27 PHE CE2 1 1
8 29349 1 1 29 PHE CG C 7.071 -0.842 -2.782 1.00 . A A . 27 PHE CG 1 1
8 29350 1 1 29 PHE CZ C 9.590 -1.557 -1.847 1.00 . A A . 27 PHE CZ 1 1
8 29351 1 1 29 PHE H H 5.923 0.658 -6.024 1.00 . A A . 27 PHE H 1 1
8 29352 1 1 29 PHE HA H 5.667 -1.975 -4.791 1.00 . A A . 27 PHE HA 1 1
8 29353 1 1 29 PHE HB2 H 5.645 0.626 -3.257 1.00 . A A . 27 PHE HB2 1 1
8 29354 1 1 29 PHE HB3 H 4.974 -0.870 -2.623 1.00 . A A . 27 PHE HB3 1 1
8 29355 1 1 29 PHE HD1 H 6.987 -2.821 -3.576 1.00 . A A . 27 PHE HD1 1 1
8 29356 1 1 29 PHE HD2 H 7.456 1.049 -1.873 1.00 . A A . 27 PHE HD2 1 1
8 29357 1 1 29 PHE HE1 H 9.216 -3.458 -2.750 1.00 . A A . 27 PHE HE1 1 1
8 29358 1 1 29 PHE HE2 H 9.684 0.421 -1.046 1.00 . A A . 27 PHE HE2 1 1
8 29359 1 1 29 PHE HZ H 10.569 -1.833 -1.484 1.00 . A A . 27 PHE HZ 1 1
8 29360 1 1 29 PHE N N 6.241 -0.201 -5.678 1.00 . A A . 27 PHE N 1 1
8 29361 1 1 29 PHE O O 3.529 0.269 -5.590 1.00 . A A . 27 PHE O 1 1
8 29362 1 1 30 GLU C C 0.949 -2.448 -3.785 1.00 . A A . 28 GLU C 1 1
8 29363 1 1 30 GLU CA C 1.700 -1.693 -4.875 1.00 . A A . 28 GLU CA 1 1
8 29364 1 1 30 GLU CB C 1.364 -2.286 -6.244 1.00 . A A . 28 GLU CB 1 1
8 29365 1 1 30 GLU CD C 2.262 -3.886 -7.980 1.00 . A A . 28 GLU CD 1 1
8 29366 1 1 30 GLU CG C 2.026 -3.629 -6.505 1.00 . A A . 28 GLU CG 1 1
8 29367 1 1 30 GLU H H 3.524 -2.522 -4.194 1.00 . A A . 28 GLU H 1 1
8 29368 1 1 30 GLU HA H 1.398 -0.659 -4.855 1.00 . A A . 28 GLU HA 1 1
8 29369 1 1 30 GLU HB2 H 0.294 -2.417 -6.314 1.00 . A A . 28 GLU HB2 1 1
8 29370 1 1 30 GLU HB3 H 1.683 -1.597 -7.010 1.00 . A A . 28 GLU HB3 1 1
8 29371 1 1 30 GLU HG2 H 2.978 -3.651 -5.995 1.00 . A A . 28 GLU HG2 1 1
8 29372 1 1 30 GLU HG3 H 1.392 -4.411 -6.115 1.00 . A A . 28 GLU HG3 1 1
8 29373 1 1 30 GLU N N 3.137 -1.740 -4.643 1.00 . A A . 28 GLU N 1 1
8 29374 1 1 30 GLU O O 1.493 -3.357 -3.163 1.00 . A A . 28 GLU O 1 1
8 29375 1 1 30 GLU OE1 O 2.963 -3.073 -8.620 1.00 . A A . 28 GLU OE1 1 1
8 29376 1 1 30 GLU OE2 O 1.748 -4.900 -8.496 1.00 . A A . 28 GLU OE2 1 1
8 29377 1 1 31 ILE C C -2.540 -2.971 -3.039 1.00 . A A . 29 ILE C 1 1
8 29378 1 1 31 ILE CA C -1.122 -2.724 -2.538 1.00 . A A . 29 ILE CA 1 1
8 29379 1 1 31 ILE CB C -1.191 -1.907 -1.223 1.00 . A A . 29 ILE CB 1 1
8 29380 1 1 31 ILE CD1 C -0.934 0.502 -2.003 1.00 . A A . 29 ILE CD1 1 1
8 29381 1 1 31 ILE CG1 C -0.293 -0.668 -1.288 1.00 . A A . 29 ILE CG1 1 1
8 29382 1 1 31 ILE CG2 C -0.800 -2.783 -0.041 1.00 . A A . 29 ILE CG2 1 1
8 29383 1 1 31 ILE H H -0.690 -1.338 -4.087 1.00 . A A . 29 ILE H 1 1
8 29384 1 1 31 ILE HA H -0.666 -3.678 -2.315 1.00 . A A . 29 ILE HA 1 1
8 29385 1 1 31 ILE HB H -2.214 -1.593 -1.076 1.00 . A A . 29 ILE HB 1 1
8 29386 1 1 31 ILE HD11 H -0.590 0.531 -3.026 1.00 . A A . 29 ILE HD11 1 1
8 29387 1 1 31 ILE HD12 H -0.661 1.421 -1.505 1.00 . A A . 29 ILE HD12 1 1
8 29388 1 1 31 ILE HD13 H -2.009 0.389 -1.988 1.00 . A A . 29 ILE HD13 1 1
8 29389 1 1 31 ILE HG12 H -0.056 -0.351 -0.285 1.00 . A A . 29 ILE HG12 1 1
8 29390 1 1 31 ILE HG13 H 0.620 -0.917 -1.809 1.00 . A A . 29 ILE HG13 1 1
8 29391 1 1 31 ILE HG21 H -1.494 -2.622 0.770 1.00 . A A . 29 ILE HG21 1 1
8 29392 1 1 31 ILE HG22 H 0.198 -2.526 0.283 1.00 . A A . 29 ILE HG22 1 1
8 29393 1 1 31 ILE HG23 H -0.826 -3.822 -0.336 1.00 . A A . 29 ILE HG23 1 1
8 29394 1 1 31 ILE N N -0.306 -2.069 -3.558 1.00 . A A . 29 ILE N 1 1
8 29395 1 1 31 ILE O O -3.069 -2.205 -3.847 1.00 . A A . 29 ILE O 1 1
8 29396 1 1 32 ALA C C -5.521 -3.839 -1.938 1.00 . A A . 30 ALA C 1 1
8 29397 1 1 32 ALA CA C -4.511 -4.401 -2.933 1.00 . A A . 30 ALA CA 1 1
8 29398 1 1 32 ALA CB C -4.653 -5.912 -3.039 1.00 . A A . 30 ALA CB 1 1
8 29399 1 1 32 ALA H H -2.676 -4.612 -1.905 1.00 . A A . 30 ALA H 1 1
8 29400 1 1 32 ALA HA H -4.704 -3.975 -3.907 1.00 . A A . 30 ALA HA 1 1
8 29401 1 1 32 ALA HB1 H -5.136 -6.292 -2.151 1.00 . A A . 30 ALA HB1 1 1
8 29402 1 1 32 ALA HB2 H -3.675 -6.359 -3.136 1.00 . A A . 30 ALA HB2 1 1
8 29403 1 1 32 ALA HB3 H -5.248 -6.158 -3.906 1.00 . A A . 30 ALA HB3 1 1
8 29404 1 1 32 ALA N N -3.152 -4.046 -2.547 1.00 . A A . 30 ALA N 1 1
8 29405 1 1 32 ALA O O -5.599 -4.295 -0.795 1.00 . A A . 30 ALA O 1 1
8 29406 1 1 33 CYS C C -8.584 -1.965 -2.306 1.00 . A A . 31 CYS C 1 1
8 29407 1 1 33 CYS CA C -7.289 -2.206 -1.536 1.00 . A A . 31 CYS CA 1 1
8 29408 1 1 33 CYS CB C -6.764 -0.880 -0.980 1.00 . A A . 31 CYS CB 1 1
8 29409 1 1 33 CYS H H -6.166 -2.526 -3.302 1.00 . A A . 31 CYS H 1 1
8 29410 1 1 33 CYS HA H -7.496 -2.871 -0.712 1.00 . A A . 31 CYS HA 1 1
8 29411 1 1 33 CYS HB2 H -7.603 -0.234 -0.763 1.00 . A A . 31 CYS HB2 1 1
8 29412 1 1 33 CYS HB3 H -6.220 -1.075 -0.067 1.00 . A A . 31 CYS HB3 1 1
8 29413 1 1 33 CYS HG H -5.503 0.887 -1.727 1.00 . A A . 31 CYS HG 1 1
8 29414 1 1 33 CYS N N -6.285 -2.844 -2.382 1.00 . A A . 31 CYS N 1 1
8 29415 1 1 33 CYS O O -8.676 -2.263 -3.497 1.00 . A A . 31 CYS O 1 1
8 29416 1 1 33 CYS SG S -5.660 0.016 -2.100 1.00 . A A . 31 CYS SG 1 1
8 29417 1 1 34 TYR C C -10.869 0.196 -2.949 1.00 . A A . 32 TYR C 1 1
8 29418 1 1 34 TYR CA C -10.880 -1.145 -2.224 1.00 . A A . 32 TYR CA 1 1
8 29419 1 1 34 TYR CB C -11.970 -1.143 -1.157 1.00 . A A . 32 TYR CB 1 1
8 29420 1 1 34 TYR CD1 C -12.044 -3.405 -0.053 1.00 . A A . 32 TYR CD1 1 1
8 29421 1 1 34 TYR CD2 C -13.757 -2.859 -1.617 1.00 . A A . 32 TYR CD2 1 1
8 29422 1 1 34 TYR CE1 C -12.620 -4.645 0.151 1.00 . A A . 32 TYR CE1 1 1
8 29423 1 1 34 TYR CE2 C -14.340 -4.095 -1.419 1.00 . A A . 32 TYR CE2 1 1
8 29424 1 1 34 TYR CG C -12.603 -2.495 -0.938 1.00 . A A . 32 TYR CG 1 1
8 29425 1 1 34 TYR CZ C -13.768 -4.985 -0.535 1.00 . A A . 32 TYR CZ 1 1
8 29426 1 1 34 TYR H H -9.448 -1.214 -0.666 1.00 . A A . 32 TYR H 1 1
8 29427 1 1 34 TYR HA H -11.088 -1.927 -2.938 1.00 . A A . 32 TYR HA 1 1
8 29428 1 1 34 TYR HB2 H -11.541 -0.826 -0.217 1.00 . A A . 32 TYR HB2 1 1
8 29429 1 1 34 TYR HB3 H -12.751 -0.451 -1.447 1.00 . A A . 32 TYR HB3 1 1
8 29430 1 1 34 TYR HD1 H -11.144 -3.132 0.481 1.00 . A A . 32 TYR HD1 1 1
8 29431 1 1 34 TYR HD2 H -14.201 -2.159 -2.309 1.00 . A A . 32 TYR HD2 1 1
8 29432 1 1 34 TYR HE1 H -12.171 -5.341 0.844 1.00 . A A . 32 TYR HE1 1 1
8 29433 1 1 34 TYR HE2 H -15.238 -4.359 -1.957 1.00 . A A . 32 TYR HE2 1 1
8 29434 1 1 34 TYR HH H -15.284 -6.109 -0.171 1.00 . A A . 32 TYR HH 1 1
8 29435 1 1 34 TYR N N -9.584 -1.427 -1.614 1.00 . A A . 32 TYR N 1 1
8 29436 1 1 34 TYR O O -10.184 1.131 -2.538 1.00 . A A . 32 TYR O 1 1
8 29437 1 1 34 TYR OH O -14.345 -6.218 -0.335 1.00 . A A . 32 TYR OH 1 1
8 29438 1 1 35 LYS C C -12.508 2.588 -4.056 1.00 . A A . 33 LYS C 1 1
8 29439 1 1 35 LYS CA C -11.722 1.517 -4.806 1.00 . A A . 33 LYS CA 1 1
8 29440 1 1 35 LYS CB C -12.379 1.246 -6.162 1.00 . A A . 33 LYS CB 1 1
8 29441 1 1 35 LYS CD C -12.925 -1.174 -6.581 1.00 . A A . 33 LYS CD 1 1
8 29442 1 1 35 LYS CE C -12.235 -2.441 -6.100 1.00 . A A . 33 LYS CE 1 1
8 29443 1 1 35 LYS CG C -11.926 -0.049 -6.816 1.00 . A A . 33 LYS CG 1 1
8 29444 1 1 35 LYS H H -12.168 -0.491 -4.304 1.00 . A A . 33 LYS H 1 1
8 29445 1 1 35 LYS HA H -10.716 1.873 -4.968 1.00 . A A . 33 LYS HA 1 1
8 29446 1 1 35 LYS HB2 H -13.449 1.201 -6.027 1.00 . A A . 33 LYS HB2 1 1
8 29447 1 1 35 LYS HB3 H -12.144 2.063 -6.830 1.00 . A A . 33 LYS HB3 1 1
8 29448 1 1 35 LYS HD2 H -13.639 -0.859 -5.834 1.00 . A A . 33 LYS HD2 1 1
8 29449 1 1 35 LYS HD3 H -13.439 -1.383 -7.507 1.00 . A A . 33 LYS HD3 1 1
8 29450 1 1 35 LYS HE2 H -12.098 -3.102 -6.943 1.00 . A A . 33 LYS HE2 1 1
8 29451 1 1 35 LYS HE3 H -11.272 -2.178 -5.689 1.00 . A A . 33 LYS HE3 1 1
8 29452 1 1 35 LYS HG2 H -11.825 0.111 -7.879 1.00 . A A . 33 LYS HG2 1 1
8 29453 1 1 35 LYS HG3 H -10.972 -0.335 -6.401 1.00 . A A . 33 LYS HG3 1 1
8 29454 1 1 35 LYS HZ1 H -14.026 -3.221 -5.357 1.00 . A A . 33 LYS HZ1 1 1
8 29455 1 1 35 LYS HZ2 H -12.991 -2.623 -4.161 1.00 . A A . 33 LYS HZ2 1 1
8 29456 1 1 35 LYS HZ3 H -12.654 -4.103 -4.905 1.00 . A A . 33 LYS HZ3 1 1
8 29457 1 1 35 LYS N N -11.639 0.287 -4.026 1.00 . A A . 33 LYS N 1 1
8 29458 1 1 35 LYS NZ N -13.032 -3.146 -5.059 1.00 . A A . 33 LYS NZ 1 1
8 29459 1 1 35 LYS O O -12.129 3.760 -4.050 1.00 . A A . 33 LYS O 1 1
8 29460 1 1 36 ASN C C -13.824 3.505 -1.357 1.00 . A A . 34 ASN C 1 1
8 29461 1 1 36 ASN CA C -14.458 3.106 -2.687 1.00 . A A . 34 ASN CA 1 1
8 29462 1 1 36 ASN CB C -15.831 2.481 -2.441 1.00 . A A . 34 ASN CB 1 1
8 29463 1 1 36 ASN CG C -16.575 2.193 -3.731 1.00 . A A . 34 ASN CG 1 1
8 29464 1 1 36 ASN H H -13.862 1.232 -3.478 1.00 . A A . 34 ASN H 1 1
8 29465 1 1 36 ASN HA H -14.583 3.993 -3.289 1.00 . A A . 34 ASN HA 1 1
8 29466 1 1 36 ASN HB2 H -15.707 1.552 -1.905 1.00 . A A . 34 ASN HB2 1 1
8 29467 1 1 36 ASN HB3 H -16.427 3.158 -1.846 1.00 . A A . 34 ASN HB3 1 1
8 29468 1 1 36 ASN HD21 H -16.283 4.062 -4.344 1.00 . A A . 34 ASN HD21 1 1
8 29469 1 1 36 ASN HD22 H -17.159 3.043 -5.430 1.00 . A A . 34 ASN HD22 1 1
8 29470 1 1 36 ASN N N -13.609 2.179 -3.431 1.00 . A A . 34 ASN N 1 1
8 29471 1 1 36 ASN ND2 N -16.683 3.201 -4.589 1.00 . A A . 34 ASN ND2 1 1
8 29472 1 1 36 ASN O O -13.902 4.664 -0.946 1.00 . A A . 34 ASN O 1 1
8 29473 1 1 36 ASN OD1 O -17.045 1.078 -3.954 1.00 . A A . 34 ASN OD1 1 1
8 29474 1 1 37 LYS C C -11.311 3.655 0.433 1.00 . A A . 35 LYS C 1 1
8 29475 1 1 37 LYS CA C -12.571 2.811 0.605 1.00 . A A . 35 LYS CA 1 1
8 29476 1 1 37 LYS CB C -12.233 1.501 1.317 1.00 . A A . 35 LYS CB 1 1
8 29477 1 1 37 LYS CD C -13.654 -0.576 1.256 1.00 . A A . 35 LYS CD 1 1
8 29478 1 1 37 LYS CE C -14.750 -1.357 1.963 1.00 . A A . 35 LYS CE 1 1
8 29479 1 1 37 LYS CG C -13.452 0.792 1.889 1.00 . A A . 35 LYS CG 1 1
8 29480 1 1 37 LYS H H -13.177 1.637 -1.051 1.00 . A A . 35 LYS H 1 1
8 29481 1 1 37 LYS HA H -13.275 3.364 1.209 1.00 . A A . 35 LYS HA 1 1
8 29482 1 1 37 LYS HB2 H -11.749 0.840 0.617 1.00 . A A . 35 LYS HB2 1 1
8 29483 1 1 37 LYS HB3 H -11.553 1.712 2.129 1.00 . A A . 35 LYS HB3 1 1
8 29484 1 1 37 LYS HD2 H -13.927 -0.447 0.220 1.00 . A A . 35 LYS HD2 1 1
8 29485 1 1 37 LYS HD3 H -12.730 -1.131 1.321 1.00 . A A . 35 LYS HD3 1 1
8 29486 1 1 37 LYS HE2 H -14.760 -2.366 1.579 1.00 . A A . 35 LYS HE2 1 1
8 29487 1 1 37 LYS HE3 H -14.535 -1.378 3.021 1.00 . A A . 35 LYS HE3 1 1
8 29488 1 1 37 LYS HG2 H -13.318 0.668 2.951 1.00 . A A . 35 LYS HG2 1 1
8 29489 1 1 37 LYS HG3 H -14.327 1.397 1.703 1.00 . A A . 35 LYS HG3 1 1
8 29490 1 1 37 LYS HZ1 H -15.993 0.257 1.496 1.00 . A A . 35 LYS HZ1 1 1
8 29491 1 1 37 LYS HZ2 H -16.657 -0.816 2.621 1.00 . A A . 35 LYS HZ2 1 1
8 29492 1 1 37 LYS HZ3 H -16.593 -1.241 0.986 1.00 . A A . 35 LYS HZ3 1 1
8 29493 1 1 37 LYS N N -13.205 2.544 -0.681 1.00 . A A . 35 LYS N 1 1
8 29494 1 1 37 LYS NZ N -16.092 -0.747 1.751 1.00 . A A . 35 LYS NZ 1 1
8 29495 1 1 37 LYS O O -11.035 4.542 1.240 1.00 . A A . 35 LYS O 1 1
8 29496 1 1 38 VAL C C -9.655 5.552 -1.338 1.00 . A A . 36 VAL C 1 1
8 29497 1 1 38 VAL CA C -9.330 4.128 -0.892 1.00 . A A . 36 VAL CA 1 1
8 29498 1 1 38 VAL CB C -8.461 3.435 -1.964 1.00 . A A . 36 VAL CB 1 1
8 29499 1 1 38 VAL CG1 C -7.295 4.324 -2.379 1.00 . A A . 36 VAL CG1 1 1
8 29500 1 1 38 VAL CG2 C -7.954 2.095 -1.453 1.00 . A A . 36 VAL CG2 1 1
8 29501 1 1 38 VAL H H -10.822 2.666 -1.239 1.00 . A A . 36 VAL H 1 1
8 29502 1 1 38 VAL HA H -8.762 4.174 0.028 1.00 . A A . 36 VAL HA 1 1
8 29503 1 1 38 VAL HB H -9.074 3.255 -2.834 1.00 . A A . 36 VAL HB 1 1
8 29504 1 1 38 VAL HG11 H -6.434 3.710 -2.596 1.00 . A A . 36 VAL HG11 1 1
8 29505 1 1 38 VAL HG12 H -7.057 5.006 -1.575 1.00 . A A . 36 VAL HG12 1 1
8 29506 1 1 38 VAL HG13 H -7.567 4.888 -3.259 1.00 . A A . 36 VAL HG13 1 1
8 29507 1 1 38 VAL HG21 H -6.945 2.208 -1.082 1.00 . A A . 36 VAL HG21 1 1
8 29508 1 1 38 VAL HG22 H -7.963 1.376 -2.258 1.00 . A A . 36 VAL HG22 1 1
8 29509 1 1 38 VAL HG23 H -8.595 1.747 -0.654 1.00 . A A . 36 VAL HG23 1 1
8 29510 1 1 38 VAL N N -10.552 3.381 -0.625 1.00 . A A . 36 VAL N 1 1
8 29511 1 1 38 VAL O O -9.068 6.515 -0.843 1.00 . A A . 36 VAL O 1 1
8 29512 1 1 39 VAL C C -11.561 7.850 -1.638 1.00 . A A . 37 VAL C 1 1
8 29513 1 1 39 VAL CA C -10.994 6.993 -2.766 1.00 . A A . 37 VAL CA 1 1
8 29514 1 1 39 VAL CB C -12.038 6.882 -3.896 1.00 . A A . 37 VAL CB 1 1
8 29515 1 1 39 VAL CG1 C -13.327 6.259 -3.383 1.00 . A A . 37 VAL CG1 1 1
8 29516 1 1 39 VAL CG2 C -12.306 8.249 -4.510 1.00 . A A . 37 VAL CG2 1 1
8 29517 1 1 39 VAL H H -11.035 4.880 -2.625 1.00 . A A . 37 VAL H 1 1
8 29518 1 1 39 VAL HA H -10.114 7.479 -3.163 1.00 . A A . 37 VAL HA 1 1
8 29519 1 1 39 VAL HB H -11.637 6.239 -4.666 1.00 . A A . 37 VAL HB 1 1
8 29520 1 1 39 VAL HG11 H -13.812 6.943 -2.701 1.00 . A A . 37 VAL HG11 1 1
8 29521 1 1 39 VAL HG12 H -13.100 5.339 -2.869 1.00 . A A . 37 VAL HG12 1 1
8 29522 1 1 39 VAL HG13 H -13.984 6.055 -4.215 1.00 . A A . 37 VAL HG13 1 1
8 29523 1 1 39 VAL HG21 H -11.670 8.387 -5.372 1.00 . A A . 37 VAL HG21 1 1
8 29524 1 1 39 VAL HG22 H -12.098 9.018 -3.781 1.00 . A A . 37 VAL HG22 1 1
8 29525 1 1 39 VAL HG23 H -13.341 8.310 -4.813 1.00 . A A . 37 VAL HG23 1 1
8 29526 1 1 39 VAL N N -10.596 5.682 -2.269 1.00 . A A . 37 VAL N 1 1
8 29527 1 1 39 VAL O O -11.281 9.046 -1.551 1.00 . A A . 37 VAL O 1 1
8 29528 1 1 40 GLY C C -11.904 8.338 1.381 1.00 . A A . 38 GLY C 1 1
8 29529 1 1 40 GLY CA C -12.940 7.944 0.346 1.00 . A A . 38 GLY CA 1 1
8 29530 1 1 40 GLY H H -12.537 6.270 -0.886 1.00 . A A . 38 GLY H 1 1
8 29531 1 1 40 GLY HA2 H -13.421 8.837 -0.025 1.00 . A A . 38 GLY HA2 1 1
8 29532 1 1 40 GLY HA3 H -13.682 7.316 0.816 1.00 . A A . 38 GLY HA3 1 1
8 29533 1 1 40 GLY N N -12.354 7.226 -0.770 1.00 . A A . 38 GLY N 1 1
8 29534 1 1 40 GLY O O -11.934 9.450 1.908 1.00 . A A . 38 GLY O 1 1
8 29535 1 1 41 TRP C C -9.070 8.863 2.195 1.00 . A A . 39 TRP C 1 1
8 29536 1 1 41 TRP CA C -9.926 7.680 2.639 1.00 . A A . 39 TRP CA 1 1
8 29537 1 1 41 TRP CB C -9.060 6.425 2.817 1.00 . A A . 39 TRP CB 1 1
8 29538 1 1 41 TRP CD1 C -6.781 7.483 3.359 1.00 . A A . 39 TRP CD1 1 1
8 29539 1 1 41 TRP CD2 C -7.487 5.990 4.867 1.00 . A A . 39 TRP CD2 1 1
8 29540 1 1 41 TRP CE2 C -6.239 6.490 5.283 1.00 . A A . 39 TRP CE2 1 1
8 29541 1 1 41 TRP CE3 C -8.127 5.035 5.659 1.00 . A A . 39 TRP CE3 1 1
8 29542 1 1 41 TRP CG C -7.819 6.641 3.637 1.00 . A A . 39 TRP CG 1 1
8 29543 1 1 41 TRP CH2 C -6.272 5.129 7.212 1.00 . A A . 39 TRP CH2 1 1
8 29544 1 1 41 TRP CZ2 C -5.621 6.065 6.457 1.00 . A A . 39 TRP CZ2 1 1
8 29545 1 1 41 TRP CZ3 C -7.515 4.614 6.822 1.00 . A A . 39 TRP CZ3 1 1
8 29546 1 1 41 TRP H H -11.010 6.559 1.209 1.00 . A A . 39 TRP H 1 1
8 29547 1 1 41 TRP HA H -10.394 7.922 3.581 1.00 . A A . 39 TRP HA 1 1
8 29548 1 1 41 TRP HB2 H -9.648 5.663 3.306 1.00 . A A . 39 TRP HB2 1 1
8 29549 1 1 41 TRP HB3 H -8.759 6.064 1.845 1.00 . A A . 39 TRP HB3 1 1
8 29550 1 1 41 TRP HD1 H -6.730 8.118 2.486 1.00 . A A . 39 TRP HD1 1 1
8 29551 1 1 41 TRP HE1 H -4.992 7.911 4.374 1.00 . A A . 39 TRP HE1 1 1
8 29552 1 1 41 TRP HE3 H -9.082 4.628 5.373 1.00 . A A . 39 TRP HE3 1 1
8 29553 1 1 41 TRP HH2 H -5.829 4.770 8.129 1.00 . A A . 39 TRP HH2 1 1
8 29554 1 1 41 TRP HZ2 H -4.662 6.452 6.772 1.00 . A A . 39 TRP HZ2 1 1
8 29555 1 1 41 TRP HZ3 H -7.996 3.874 7.444 1.00 . A A . 39 TRP HZ3 1 1
8 29556 1 1 41 TRP N N -10.983 7.424 1.666 1.00 . A A . 39 TRP N 1 1
8 29557 1 1 41 TRP NE1 N -5.828 7.401 4.346 1.00 . A A . 39 TRP NE1 1 1
8 29558 1 1 41 TRP O O -8.959 9.863 2.904 1.00 . A A . 39 TRP O 1 1
8 29559 1 1 42 ARG C C -8.387 11.113 0.376 1.00 . A A . 40 ARG C 1 1
8 29560 1 1 42 ARG CA C -7.622 9.797 0.473 1.00 . A A . 40 ARG CA 1 1
8 29561 1 1 42 ARG CB C -7.095 9.398 -0.907 1.00 . A A . 40 ARG CB 1 1
8 29562 1 1 42 ARG CD C -5.441 9.830 -2.751 1.00 . A A . 40 ARG CD 1 1
8 29563 1 1 42 ARG CG C -6.028 10.339 -1.444 1.00 . A A . 40 ARG CG 1 1
8 29564 1 1 42 ARG CZ C -5.367 10.584 -5.097 1.00 . A A . 40 ARG CZ 1 1
8 29565 1 1 42 ARG H H -8.597 7.918 0.496 1.00 . A A . 40 ARG H 1 1
8 29566 1 1 42 ARG HA H -6.786 9.929 1.144 1.00 . A A . 40 ARG HA 1 1
8 29567 1 1 42 ARG HB2 H -6.670 8.407 -0.844 1.00 . A A . 40 ARG HB2 1 1
8 29568 1 1 42 ARG HB3 H -7.918 9.385 -1.604 1.00 . A A . 40 ARG HB3 1 1
8 29569 1 1 42 ARG HD2 H -4.369 9.948 -2.718 1.00 . A A . 40 ARG HD2 1 1
8 29570 1 1 42 ARG HD3 H -5.683 8.782 -2.856 1.00 . A A . 40 ARG HD3 1 1
8 29571 1 1 42 ARG HE H -6.802 11.050 -3.788 1.00 . A A . 40 ARG HE 1 1
8 29572 1 1 42 ARG HG2 H -6.473 11.309 -1.616 1.00 . A A . 40 ARG HG2 1 1
8 29573 1 1 42 ARG HG3 H -5.239 10.427 -0.714 1.00 . A A . 40 ARG HG3 1 1
8 29574 1 1 42 ARG HH11 H -3.817 9.405 -4.549 1.00 . A A . 40 ARG HH11 1 1
8 29575 1 1 42 ARG HH12 H -3.789 9.952 -6.191 1.00 . A A . 40 ARG HH12 1 1
8 29576 1 1 42 ARG HH21 H -6.766 11.768 -5.949 1.00 . A A . 40 ARG HH21 1 1
8 29577 1 1 42 ARG HH22 H -5.462 11.292 -6.986 1.00 . A A . 40 ARG HH22 1 1
8 29578 1 1 42 ARG N N -8.469 8.740 1.016 1.00 . A A . 40 ARG N 1 1
8 29579 1 1 42 ARG NE N -5.963 10.556 -3.906 1.00 . A A . 40 ARG NE 1 1
8 29580 1 1 42 ARG NH1 N -4.232 9.926 -5.294 1.00 . A A . 40 ARG NH1 1 1
8 29581 1 1 42 ARG NH2 N -5.910 11.271 -6.093 1.00 . A A . 40 ARG NH2 1 1
8 29582 1 1 42 ARG O O -7.856 12.177 0.696 1.00 . A A . 40 ARG O 1 1
8 29583 1 1 43 SER C C -10.649 12.926 1.136 1.00 . A A . 41 SER C 1 1
8 29584 1 1 43 SER CA C -10.475 12.219 -0.205 1.00 . A A . 41 SER CA 1 1
8 29585 1 1 43 SER CB C -11.843 11.839 -0.775 1.00 . A A . 41 SER CB 1 1
8 29586 1 1 43 SER H H -10.005 10.158 -0.307 1.00 . A A . 41 SER H 1 1
8 29587 1 1 43 SER HA H -9.986 12.892 -0.892 1.00 . A A . 41 SER HA 1 1
8 29588 1 1 43 SER HB2 H -12.392 12.736 -1.018 1.00 . A A . 41 SER HB2 1 1
8 29589 1 1 43 SER HB3 H -11.706 11.247 -1.669 1.00 . A A . 41 SER HB3 1 1
8 29590 1 1 43 SER HG H -12.770 11.621 0.937 1.00 . A A . 41 SER HG 1 1
8 29591 1 1 43 SER N N -9.637 11.034 -0.067 1.00 . A A . 41 SER N 1 1
8 29592 1 1 43 SER O O -10.864 14.137 1.186 1.00 . A A . 41 SER O 1 1
8 29593 1 1 43 SER OG O -12.594 11.084 0.160 1.00 . A A . 41 SER OG 1 1
8 29594 1 1 44 GLY C C -11.884 12.157 4.301 1.00 . A A . 42 GLY C 1 1
8 29595 1 1 44 GLY CA C -10.703 12.738 3.545 1.00 . A A . 42 GLY CA 1 1
8 29596 1 1 44 GLY H H -10.382 11.204 2.122 1.00 . A A . 42 GLY H 1 1
8 29597 1 1 44 GLY HA2 H -9.802 12.550 4.111 1.00 . A A . 42 GLY HA2 1 1
8 29598 1 1 44 GLY HA3 H -10.840 13.805 3.451 1.00 . A A . 42 GLY HA3 1 1
8 29599 1 1 44 GLY N N -10.554 12.163 2.221 1.00 . A A . 42 GLY N 1 1
8 29600 1 1 44 GLY O O -12.656 12.892 4.918 1.00 . A A . 42 GLY O 1 1
8 29601 1 1 45 VAL C C -12.590 9.126 5.926 1.00 . A A . 43 VAL C 1 1
8 29602 1 1 45 VAL CA C -13.118 10.159 4.938 1.00 . A A . 43 VAL CA 1 1
8 29603 1 1 45 VAL CB C -14.063 9.462 3.939 1.00 . A A . 43 VAL CB 1 1
8 29604 1 1 45 VAL CG1 C -15.277 8.894 4.658 1.00 . A A . 43 VAL CG1 1 1
8 29605 1 1 45 VAL CG2 C -14.487 10.428 2.842 1.00 . A A . 43 VAL CG2 1 1
8 29606 1 1 45 VAL H H -11.376 10.305 3.745 1.00 . A A . 43 VAL H 1 1
8 29607 1 1 45 VAL HA H -13.686 10.903 5.479 1.00 . A A . 43 VAL HA 1 1
8 29608 1 1 45 VAL HB H -13.528 8.644 3.481 1.00 . A A . 43 VAL HB 1 1
8 29609 1 1 45 VAL HG11 H -15.825 8.252 3.984 1.00 . A A . 43 VAL HG11 1 1
8 29610 1 1 45 VAL HG12 H -15.915 9.703 4.982 1.00 . A A . 43 VAL HG12 1 1
8 29611 1 1 45 VAL HG13 H -14.953 8.324 5.516 1.00 . A A . 43 VAL HG13 1 1
8 29612 1 1 45 VAL HG21 H -15.360 10.976 3.164 1.00 . A A . 43 VAL HG21 1 1
8 29613 1 1 45 VAL HG22 H -14.721 9.872 1.946 1.00 . A A . 43 VAL HG22 1 1
8 29614 1 1 45 VAL HG23 H -13.682 11.118 2.638 1.00 . A A . 43 VAL HG23 1 1
8 29615 1 1 45 VAL N N -12.024 10.837 4.253 1.00 . A A . 43 VAL N 1 1
8 29616 1 1 45 VAL O O -11.625 8.416 5.641 1.00 . A A . 43 VAL O 1 1
8 29617 1 1 46 GLU C C -13.000 6.660 7.635 1.00 . A A . 44 GLU C 1 1
8 29618 1 1 46 GLU CA C -12.822 8.095 8.119 1.00 . A A . 44 GLU CA 1 1
8 29619 1 1 46 GLU CB C -13.632 8.319 9.397 1.00 . A A . 44 GLU CB 1 1
8 29620 1 1 46 GLU CD C -14.555 10.489 10.309 1.00 . A A . 44 GLU CD 1 1
8 29621 1 1 46 GLU CG C -13.320 9.634 10.093 1.00 . A A . 44 GLU CG 1 1
8 29622 1 1 46 GLU H H -13.992 9.636 7.259 1.00 . A A . 44 GLU H 1 1
8 29623 1 1 46 GLU HA H -11.777 8.264 8.331 1.00 . A A . 44 GLU HA 1 1
8 29624 1 1 46 GLU HB2 H -14.683 8.305 9.150 1.00 . A A . 44 GLU HB2 1 1
8 29625 1 1 46 GLU HB3 H -13.424 7.514 10.087 1.00 . A A . 44 GLU HB3 1 1
8 29626 1 1 46 GLU HG2 H -12.876 9.423 11.054 1.00 . A A . 44 GLU HG2 1 1
8 29627 1 1 46 GLU HG3 H -12.618 10.188 9.487 1.00 . A A . 44 GLU HG3 1 1
8 29628 1 1 46 GLU N N -13.228 9.045 7.090 1.00 . A A . 44 GLU N 1 1
8 29629 1 1 46 GLU O O -14.080 6.275 7.185 1.00 . A A . 44 GLU O 1 1
8 29630 1 1 46 GLU OE1 O -15.365 10.609 9.366 1.00 . A A . 44 GLU OE1 1 1
8 29631 1 1 46 GLU OE2 O -14.710 11.036 11.420 1.00 . A A . 44 GLU OE2 1 1
8 29632 1 1 47 LYS C C -10.927 3.655 8.047 1.00 . A A . 45 LYS C 1 1
8 29633 1 1 47 LYS CA C -11.971 4.480 7.298 1.00 . A A . 45 LYS CA 1 1
8 29634 1 1 47 LYS CB C -11.736 4.388 5.787 1.00 . A A . 45 LYS CB 1 1
8 29635 1 1 47 LYS CD C -12.447 2.023 5.324 1.00 . A A . 45 LYS CD 1 1
8 29636 1 1 47 LYS CE C -13.606 1.345 6.040 1.00 . A A . 45 LYS CE 1 1
8 29637 1 1 47 LYS CG C -12.733 3.495 5.070 1.00 . A A . 45 LYS CG 1 1
8 29638 1 1 47 LYS H H -11.100 6.239 8.093 1.00 . A A . 45 LYS H 1 1
8 29639 1 1 47 LYS HA H -12.951 4.090 7.525 1.00 . A A . 45 LYS HA 1 1
8 29640 1 1 47 LYS HB2 H -11.803 5.379 5.362 1.00 . A A . 45 LYS HB2 1 1
8 29641 1 1 47 LYS HB3 H -10.745 3.997 5.608 1.00 . A A . 45 LYS HB3 1 1
8 29642 1 1 47 LYS HD2 H -12.284 1.530 4.378 1.00 . A A . 45 LYS HD2 1 1
8 29643 1 1 47 LYS HD3 H -11.558 1.938 5.934 1.00 . A A . 45 LYS HD3 1 1
8 29644 1 1 47 LYS HE2 H -13.209 0.646 6.759 1.00 . A A . 45 LYS HE2 1 1
8 29645 1 1 47 LYS HE3 H -14.186 2.098 6.553 1.00 . A A . 45 LYS HE3 1 1
8 29646 1 1 47 LYS HG2 H -13.728 3.726 5.424 1.00 . A A . 45 LYS HG2 1 1
8 29647 1 1 47 LYS HG3 H -12.674 3.686 4.008 1.00 . A A . 45 LYS HG3 1 1
8 29648 1 1 47 LYS HZ1 H -14.858 1.265 4.368 1.00 . A A . 45 LYS HZ1 1 1
8 29649 1 1 47 LYS HZ2 H -15.297 0.197 5.605 1.00 . A A . 45 LYS HZ2 1 1
8 29650 1 1 47 LYS HZ3 H -13.963 -0.149 4.623 1.00 . A A . 45 LYS HZ3 1 1
8 29651 1 1 47 LYS N N -11.934 5.874 7.727 1.00 . A A . 45 LYS N 1 1
8 29652 1 1 47 LYS NZ N -14.493 0.614 5.093 1.00 . A A . 45 LYS NZ 1 1
8 29653 1 1 47 LYS O O -9.905 4.182 8.484 1.00 . A A . 45 LYS O 1 1
8 29654 1 1 48 ASP C C -9.390 0.708 7.922 1.00 . A A . 46 ASP C 1 1
8 29655 1 1 48 ASP CA C -10.281 1.469 8.903 1.00 . A A . 46 ASP CA 1 1
8 29656 1 1 48 ASP CB C -11.066 0.482 9.772 1.00 . A A . 46 ASP CB 1 1
8 29657 1 1 48 ASP CG C -10.611 0.497 11.217 1.00 . A A . 46 ASP CG 1 1
8 29658 1 1 48 ASP H H -12.030 2.000 7.836 1.00 . A A . 46 ASP H 1 1
8 29659 1 1 48 ASP HA H -9.654 2.074 9.541 1.00 . A A . 46 ASP HA 1 1
8 29660 1 1 48 ASP HB2 H -12.115 0.742 9.741 1.00 . A A . 46 ASP HB2 1 1
8 29661 1 1 48 ASP HB3 H -10.933 -0.520 9.381 1.00 . A A . 46 ASP HB3 1 1
8 29662 1 1 48 ASP N N -11.195 2.361 8.200 1.00 . A A . 46 ASP N 1 1
8 29663 1 1 48 ASP O O -9.851 0.248 6.878 1.00 . A A . 46 ASP O 1 1
8 29664 1 1 48 ASP OD1 O -9.418 0.775 11.462 1.00 . A A . 46 ASP OD1 1 1
8 29665 1 1 48 ASP OD2 O -11.449 0.233 12.105 1.00 . A A . 46 ASP OD2 1 1
8 29666 1 1 49 LEU C C -7.584 -1.570 7.197 1.00 . A A . 47 LEU C 1 1
8 29667 1 1 49 LEU CA C -7.153 -0.125 7.427 1.00 . A A . 47 LEU CA 1 1
8 29668 1 1 49 LEU CB C -5.764 -0.095 8.070 1.00 . A A . 47 LEU CB 1 1
8 29669 1 1 49 LEU CD1 C -4.411 0.538 6.057 1.00 . A A . 47 LEU CD1 1 1
8 29670 1 1 49 LEU CD2 C -5.416 2.317 7.498 1.00 . A A . 47 LEU CD2 1 1
8 29671 1 1 49 LEU CG C -4.797 0.929 7.474 1.00 . A A . 47 LEU CG 1 1
8 29672 1 1 49 LEU H H -7.808 0.967 9.117 1.00 . A A . 47 LEU H 1 1
8 29673 1 1 49 LEU HA H -7.109 0.382 6.476 1.00 . A A . 47 LEU HA 1 1
8 29674 1 1 49 LEU HB2 H -5.882 0.122 9.121 1.00 . A A . 47 LEU HB2 1 1
8 29675 1 1 49 LEU HB3 H -5.319 -1.074 7.970 1.00 . A A . 47 LEU HB3 1 1
8 29676 1 1 49 LEU HD11 H -5.201 -0.056 5.620 1.00 . A A . 47 LEU HD11 1 1
8 29677 1 1 49 LEU HD12 H -3.497 -0.036 6.077 1.00 . A A . 47 LEU HD12 1 1
8 29678 1 1 49 LEU HD13 H -4.264 1.430 5.465 1.00 . A A . 47 LEU HD13 1 1
8 29679 1 1 49 LEU HD21 H -5.353 2.721 8.497 1.00 . A A . 47 LEU HD21 1 1
8 29680 1 1 49 LEU HD22 H -6.452 2.255 7.199 1.00 . A A . 47 LEU HD22 1 1
8 29681 1 1 49 LEU HD23 H -4.882 2.960 6.814 1.00 . A A . 47 LEU HD23 1 1
8 29682 1 1 49 LEU HG H -3.896 0.953 8.071 1.00 . A A . 47 LEU HG 1 1
8 29683 1 1 49 LEU N N -8.113 0.579 8.270 1.00 . A A . 47 LEU N 1 1
8 29684 1 1 49 LEU O O -7.474 -2.096 6.089 1.00 . A A . 47 LEU O 1 1
8 29685 1 1 50 ASP C C -9.613 -3.793 7.152 1.00 . A A . 48 ASP C 1 1
8 29686 1 1 50 ASP CA C -8.507 -3.596 8.189 1.00 . A A . 48 ASP CA 1 1
8 29687 1 1 50 ASP CB C -8.993 -4.062 9.561 1.00 . A A . 48 ASP CB 1 1
8 29688 1 1 50 ASP CG C -8.949 -5.570 9.710 1.00 . A A . 48 ASP CG 1 1
8 29689 1 1 50 ASP H H -8.122 -1.733 9.114 1.00 . A A . 48 ASP H 1 1
8 29690 1 1 50 ASP HA H -7.657 -4.194 7.904 1.00 . A A . 48 ASP HA 1 1
8 29691 1 1 50 ASP HB2 H -8.365 -3.627 10.324 1.00 . A A . 48 ASP HB2 1 1
8 29692 1 1 50 ASP HB3 H -10.012 -3.733 9.706 1.00 . A A . 48 ASP HB3 1 1
8 29693 1 1 50 ASP N N -8.067 -2.207 8.258 1.00 . A A . 48 ASP N 1 1
8 29694 1 1 50 ASP O O -9.869 -4.916 6.718 1.00 . A A . 48 ASP O 1 1
8 29695 1 1 50 ASP OD1 O -7.840 -6.140 9.653 1.00 . A A . 48 ASP OD1 1 1
8 29696 1 1 50 ASP OD2 O -10.025 -6.181 9.884 1.00 . A A . 48 ASP OD2 1 1
8 29697 1 1 51 GLU C C -10.927 -2.254 4.419 1.00 . A A . 49 GLU C 1 1
8 29698 1 1 51 GLU CA C -11.356 -2.788 5.784 1.00 . A A . 49 GLU CA 1 1
8 29699 1 1 51 GLU CB C -12.574 -2.009 6.280 1.00 . A A . 49 GLU CB 1 1
8 29700 1 1 51 GLU CD C -14.324 -1.833 8.090 1.00 . A A . 49 GLU CD 1 1
8 29701 1 1 51 GLU CG C -13.386 -2.749 7.330 1.00 . A A . 49 GLU CG 1 1
8 29702 1 1 51 GLU H H -10.038 -1.834 7.143 1.00 . A A . 49 GLU H 1 1
8 29703 1 1 51 GLU HA H -11.627 -3.827 5.680 1.00 . A A . 49 GLU HA 1 1
8 29704 1 1 51 GLU HB2 H -12.239 -1.075 6.708 1.00 . A A . 49 GLU HB2 1 1
8 29705 1 1 51 GLU HB3 H -13.219 -1.799 5.440 1.00 . A A . 49 GLU HB3 1 1
8 29706 1 1 51 GLU HG2 H -13.971 -3.514 6.841 1.00 . A A . 49 GLU HG2 1 1
8 29707 1 1 51 GLU HG3 H -12.708 -3.210 8.034 1.00 . A A . 49 GLU HG3 1 1
8 29708 1 1 51 GLU N N -10.274 -2.706 6.762 1.00 . A A . 49 GLU N 1 1
8 29709 1 1 51 GLU O O -11.043 -2.948 3.409 1.00 . A A . 49 GLU O 1 1
8 29710 1 1 51 GLU OE1 O -15.241 -1.267 7.458 1.00 . A A . 49 GLU OE1 1 1
8 29711 1 1 51 GLU OE2 O -14.140 -1.679 9.316 1.00 . A A . 49 GLU OE2 1 1
8 29712 1 1 52 VAL C C -8.976 -1.240 2.420 1.00 . A A . 50 VAL C 1 1
8 29713 1 1 52 VAL CA C -10.012 -0.388 3.149 1.00 . A A . 50 VAL CA 1 1
8 29714 1 1 52 VAL CB C -9.428 1.017 3.403 1.00 . A A . 50 VAL CB 1 1
8 29715 1 1 52 VAL CG1 C -8.225 0.936 4.327 1.00 . A A . 50 VAL CG1 1 1
8 29716 1 1 52 VAL CG2 C -9.059 1.693 2.090 1.00 . A A . 50 VAL CG2 1 1
8 29717 1 1 52 VAL H H -10.384 -0.510 5.230 1.00 . A A . 50 VAL H 1 1
8 29718 1 1 52 VAL HA H -10.880 -0.281 2.514 1.00 . A A . 50 VAL HA 1 1
8 29719 1 1 52 VAL HB H -10.186 1.614 3.888 1.00 . A A . 50 VAL HB 1 1
8 29720 1 1 52 VAL HG11 H -7.343 0.701 3.751 1.00 . A A . 50 VAL HG11 1 1
8 29721 1 1 52 VAL HG12 H -8.391 0.164 5.063 1.00 . A A . 50 VAL HG12 1 1
8 29722 1 1 52 VAL HG13 H -8.089 1.885 4.824 1.00 . A A . 50 VAL HG13 1 1
8 29723 1 1 52 VAL HG21 H -9.713 1.341 1.306 1.00 . A A . 50 VAL HG21 1 1
8 29724 1 1 52 VAL HG22 H -8.036 1.455 1.838 1.00 . A A . 50 VAL HG22 1 1
8 29725 1 1 52 VAL HG23 H -9.164 2.763 2.194 1.00 . A A . 50 VAL HG23 1 1
8 29726 1 1 52 VAL N N -10.444 -1.016 4.394 1.00 . A A . 50 VAL N 1 1
8 29727 1 1 52 VAL O O -9.080 -1.456 1.212 1.00 . A A . 50 VAL O 1 1
8 29728 1 1 53 LEU C C -7.398 -3.995 2.427 1.00 . A A . 51 LEU C 1 1
8 29729 1 1 53 LEU CA C -6.935 -2.548 2.561 1.00 . A A . 51 LEU CA 1 1
8 29730 1 1 53 LEU CB C -5.655 -2.492 3.405 1.00 . A A . 51 LEU CB 1 1
8 29731 1 1 53 LEU CD1 C -3.258 -1.800 3.644 1.00 . A A . 51 LEU CD1 1 1
8 29732 1 1 53 LEU CD2 C -4.339 -1.707 1.398 1.00 . A A . 51 LEU CD2 1 1
8 29733 1 1 53 LEU CG C -4.558 -1.547 2.898 1.00 . A A . 51 LEU CG 1 1
8 29734 1 1 53 LEU H H -7.945 -1.520 4.114 1.00 . A A . 51 LEU H 1 1
8 29735 1 1 53 LEU HA H -6.727 -2.157 1.577 1.00 . A A . 51 LEU HA 1 1
8 29736 1 1 53 LEU HB2 H -5.927 -2.184 4.404 1.00 . A A . 51 LEU HB2 1 1
8 29737 1 1 53 LEU HB3 H -5.241 -3.488 3.458 1.00 . A A . 51 LEU HB3 1 1
8 29738 1 1 53 LEU HD11 H -2.586 -2.365 3.013 1.00 . A A . 51 LEU HD11 1 1
8 29739 1 1 53 LEU HD12 H -3.462 -2.361 4.544 1.00 . A A . 51 LEU HD12 1 1
8 29740 1 1 53 LEU HD13 H -2.801 -0.858 3.902 1.00 . A A . 51 LEU HD13 1 1
8 29741 1 1 53 LEU HD21 H -4.947 -2.517 1.027 1.00 . A A . 51 LEU HD21 1 1
8 29742 1 1 53 LEU HD22 H -3.297 -1.924 1.208 1.00 . A A . 51 LEU HD22 1 1
8 29743 1 1 53 LEU HD23 H -4.611 -0.791 0.897 1.00 . A A . 51 LEU HD23 1 1
8 29744 1 1 53 LEU HG H -4.855 -0.526 3.087 1.00 . A A . 51 LEU HG 1 1
8 29745 1 1 53 LEU N N -7.979 -1.722 3.155 1.00 . A A . 51 LEU N 1 1
8 29746 1 1 53 LEU O O -7.913 -4.584 3.377 1.00 . A A . 51 LEU O 1 1
8 29747 1 1 54 GLN C C -6.506 -6.888 1.534 1.00 . A A . 52 GLN C 1 1
8 29748 1 1 54 GLN CA C -7.576 -5.951 0.993 1.00 . A A . 52 GLN CA 1 1
8 29749 1 1 54 GLN CB C -7.774 -6.188 -0.506 1.00 . A A . 52 GLN CB 1 1
8 29750 1 1 54 GLN CD C -9.809 -7.653 -0.197 1.00 . A A . 52 GLN CD 1 1
8 29751 1 1 54 GLN CG C -8.437 -7.516 -0.829 1.00 . A A . 52 GLN CG 1 1
8 29752 1 1 54 GLN H H -6.770 -4.052 0.533 1.00 . A A . 52 GLN H 1 1
8 29753 1 1 54 GLN HA H -8.505 -6.143 1.509 1.00 . A A . 52 GLN HA 1 1
8 29754 1 1 54 GLN HB2 H -8.390 -5.396 -0.906 1.00 . A A . 52 GLN HB2 1 1
8 29755 1 1 54 GLN HB3 H -6.811 -6.163 -0.993 1.00 . A A . 52 GLN HB3 1 1
8 29756 1 1 54 GLN HE21 H -10.578 -6.401 -1.537 1.00 . A A . 52 GLN HE21 1 1
8 29757 1 1 54 GLN HE22 H -11.687 -7.026 -0.370 1.00 . A A . 52 GLN HE22 1 1
8 29758 1 1 54 GLN HG2 H -8.542 -7.601 -1.901 1.00 . A A . 52 GLN HG2 1 1
8 29759 1 1 54 GLN HG3 H -7.808 -8.316 -0.466 1.00 . A A . 52 GLN HG3 1 1
8 29760 1 1 54 GLN N N -7.195 -4.568 1.246 1.00 . A A . 52 GLN N 1 1
8 29761 1 1 54 GLN NE2 N -10.791 -6.956 -0.758 1.00 . A A . 52 GLN NE2 1 1
8 29762 1 1 54 GLN O O -6.806 -7.866 2.219 1.00 . A A . 52 GLN O 1 1
8 29763 1 1 54 GLN OE1 O -9.984 -8.376 0.783 1.00 . A A . 52 GLN OE1 1 1
8 29764 1 1 55 THR C C -3.092 -6.474 2.387 1.00 . A A . 53 THR C 1 1
8 29765 1 1 55 THR CA C -4.123 -7.364 1.700 1.00 . A A . 53 THR CA 1 1
8 29766 1 1 55 THR CB C -3.479 -8.122 0.536 1.00 . A A . 53 THR CB 1 1
8 29767 1 1 55 THR CG2 C -2.916 -7.215 -0.536 1.00 . A A . 53 THR CG2 1 1
8 29768 1 1 55 THR H H -5.081 -5.765 0.690 1.00 . A A . 53 THR H 1 1
8 29769 1 1 55 THR HA H -4.499 -8.079 2.418 1.00 . A A . 53 THR HA 1 1
8 29770 1 1 55 THR HB H -4.224 -8.754 0.076 1.00 . A A . 53 THR HB 1 1
8 29771 1 1 55 THR HG1 H -2.742 -9.504 1.712 1.00 . A A . 53 THR HG1 1 1
8 29772 1 1 55 THR HG21 H -2.031 -6.719 -0.161 1.00 . A A . 53 THR HG21 1 1
8 29773 1 1 55 THR HG22 H -3.655 -6.477 -0.809 1.00 . A A . 53 THR HG22 1 1
8 29774 1 1 55 THR HG23 H -2.656 -7.805 -1.404 1.00 . A A . 53 THR HG23 1 1
8 29775 1 1 55 THR N N -5.252 -6.567 1.233 1.00 . A A . 53 THR N 1 1
8 29776 1 1 55 THR O O -2.463 -5.631 1.748 1.00 . A A . 53 THR O 1 1
8 29777 1 1 55 THR OG1 O -2.423 -8.945 0.999 1.00 . A A . 53 THR OG1 1 1
8 29778 1 1 56 HIS C C -0.546 -6.276 4.169 1.00 . A A . 54 HIS C 1 1
8 29779 1 1 56 HIS CA C -1.983 -5.868 4.472 1.00 . A A . 54 HIS CA 1 1
8 29780 1 1 56 HIS CB C -2.267 -6.015 5.967 1.00 . A A . 54 HIS CB 1 1
8 29781 1 1 56 HIS CD2 C -4.512 -4.733 6.149 1.00 . A A . 54 HIS CD2 1 1
8 29782 1 1 56 HIS CE1 C -5.708 -6.311 7.083 1.00 . A A . 54 HIS CE1 1 1
8 29783 1 1 56 HIS CG C -3.706 -5.808 6.317 1.00 . A A . 54 HIS CG 1 1
8 29784 1 1 56 HIS H H -3.467 -7.344 4.149 1.00 . A A . 54 HIS H 1 1
8 29785 1 1 56 HIS HA H -2.114 -4.834 4.192 1.00 . A A . 54 HIS HA 1 1
8 29786 1 1 56 HIS HB2 H -1.985 -7.009 6.286 1.00 . A A . 54 HIS HB2 1 1
8 29787 1 1 56 HIS HB3 H -1.681 -5.284 6.511 1.00 . A A . 54 HIS HB3 1 1
8 29788 1 1 56 HIS HD1 H -4.188 -7.678 7.159 1.00 . A A . 54 HIS HD1 1 1
8 29789 1 1 56 HIS HD2 H -4.230 -3.783 5.718 1.00 . A A . 54 HIS HD2 1 1
8 29790 1 1 56 HIS HE1 H -6.533 -6.850 7.524 1.00 . A A . 54 HIS HE1 1 1
8 29791 1 1 56 HIS HE2 H -6.571 -4.562 6.473 1.00 . A A . 54 HIS HE2 1 1
8 29792 1 1 56 HIS N N -2.931 -6.662 3.695 1.00 . A A . 54 HIS N 1 1
8 29793 1 1 56 HIS ND1 N -4.486 -6.780 6.907 1.00 . A A . 54 HIS ND1 1 1
8 29794 1 1 56 HIS NE2 N -5.750 -5.071 6.630 1.00 . A A . 54 HIS NE2 1 1
8 29795 1 1 56 HIS O O 0.136 -6.867 5.007 1.00 . A A . 54 HIS O 1 1
8 29796 1 1 57 SER C C 1.615 -5.496 1.278 1.00 . A A . 55 SER C 1 1
8 29797 1 1 57 SER CA C 1.262 -6.269 2.539 1.00 . A A . 55 SER CA 1 1
8 29798 1 1 57 SER CB C 1.405 -7.772 2.286 1.00 . A A . 55 SER CB 1 1
8 29799 1 1 57 SER H H -0.688 -5.474 2.346 1.00 . A A . 55 SER H 1 1
8 29800 1 1 57 SER HA H 1.939 -5.977 3.326 1.00 . A A . 55 SER HA 1 1
8 29801 1 1 57 SER HB2 H 1.014 -8.009 1.305 1.00 . A A . 55 SER HB2 1 1
8 29802 1 1 57 SER HB3 H 2.451 -8.044 2.334 1.00 . A A . 55 SER HB3 1 1
8 29803 1 1 57 SER HG H 1.312 -8.932 3.862 1.00 . A A . 55 SER HG 1 1
8 29804 1 1 57 SER N N -0.094 -5.949 2.965 1.00 . A A . 55 SER N 1 1
8 29805 1 1 57 SER O O 0.820 -5.420 0.342 1.00 . A A . 55 SER O 1 1
8 29806 1 1 57 SER OG O 0.692 -8.525 3.252 1.00 . A A . 55 SER OG 1 1
8 29807 1 1 58 VAL C C 3.633 -5.079 -1.044 1.00 . A A . 56 VAL C 1 1
8 29808 1 1 58 VAL CA C 3.261 -4.155 0.108 1.00 . A A . 56 VAL CA 1 1
8 29809 1 1 58 VAL CB C 4.466 -3.270 0.462 1.00 . A A . 56 VAL CB 1 1
8 29810 1 1 58 VAL CG1 C 4.775 -2.317 -0.679 1.00 . A A . 56 VAL CG1 1 1
8 29811 1 1 58 VAL CG2 C 4.204 -2.504 1.750 1.00 . A A . 56 VAL CG2 1 1
8 29812 1 1 58 VAL H H 3.400 -5.015 2.035 1.00 . A A . 56 VAL H 1 1
8 29813 1 1 58 VAL HA H 2.448 -3.515 -0.205 1.00 . A A . 56 VAL HA 1 1
8 29814 1 1 58 VAL HB H 5.325 -3.908 0.614 1.00 . A A . 56 VAL HB 1 1
8 29815 1 1 58 VAL HG11 H 5.841 -2.152 -0.733 1.00 . A A . 56 VAL HG11 1 1
8 29816 1 1 58 VAL HG12 H 4.272 -1.377 -0.509 1.00 . A A . 56 VAL HG12 1 1
8 29817 1 1 58 VAL HG13 H 4.429 -2.747 -1.608 1.00 . A A . 56 VAL HG13 1 1
8 29818 1 1 58 VAL HG21 H 4.776 -1.587 1.747 1.00 . A A . 56 VAL HG21 1 1
8 29819 1 1 58 VAL HG22 H 4.498 -3.108 2.595 1.00 . A A . 56 VAL HG22 1 1
8 29820 1 1 58 VAL HG23 H 3.152 -2.271 1.823 1.00 . A A . 56 VAL HG23 1 1
8 29821 1 1 58 VAL N N 2.809 -4.921 1.259 1.00 . A A . 56 VAL N 1 1
8 29822 1 1 58 VAL O O 4.725 -5.646 -1.074 1.00 . A A . 56 VAL O 1 1
8 29823 1 1 59 PHE C C 3.955 -5.498 -4.096 1.00 . A A . 57 PHE C 1 1
8 29824 1 1 59 PHE CA C 2.929 -6.095 -3.140 1.00 . A A . 57 PHE CA 1 1
8 29825 1 1 59 PHE CB C 1.615 -6.335 -3.884 1.00 . A A . 57 PHE CB 1 1
8 29826 1 1 59 PHE CD1 C 0.409 -7.536 -2.044 1.00 . A A . 57 PHE CD1 1 1
8 29827 1 1 59 PHE CD2 C 0.509 -8.567 -4.191 1.00 . A A . 57 PHE CD2 1 1
8 29828 1 1 59 PHE CE1 C -0.317 -8.605 -1.560 1.00 . A A . 57 PHE CE1 1 1
8 29829 1 1 59 PHE CE2 C -0.218 -9.641 -3.713 1.00 . A A . 57 PHE CE2 1 1
8 29830 1 1 59 PHE CG C 0.830 -7.504 -3.362 1.00 . A A . 57 PHE CG 1 1
8 29831 1 1 59 PHE CZ C -0.632 -9.658 -2.393 1.00 . A A . 57 PHE CZ 1 1
8 29832 1 1 59 PHE H H 1.857 -4.759 -1.902 1.00 . A A . 57 PHE H 1 1
8 29833 1 1 59 PHE HA H 3.301 -7.040 -2.777 1.00 . A A . 57 PHE HA 1 1
8 29834 1 1 59 PHE HB2 H 0.996 -5.455 -3.797 1.00 . A A . 57 PHE HB2 1 1
8 29835 1 1 59 PHE HB3 H 1.829 -6.515 -4.927 1.00 . A A . 57 PHE HB3 1 1
8 29836 1 1 59 PHE HD1 H 0.655 -6.713 -1.391 1.00 . A A . 57 PHE HD1 1 1
8 29837 1 1 59 PHE HD2 H 0.833 -8.554 -5.223 1.00 . A A . 57 PHE HD2 1 1
8 29838 1 1 59 PHE HE1 H -0.638 -8.617 -0.528 1.00 . A A . 57 PHE HE1 1 1
8 29839 1 1 59 PHE HE2 H -0.463 -10.465 -4.368 1.00 . A A . 57 PHE HE2 1 1
8 29840 1 1 59 PHE HZ H -1.202 -10.493 -2.016 1.00 . A A . 57 PHE HZ 1 1
8 29841 1 1 59 PHE N N 2.710 -5.232 -1.987 1.00 . A A . 57 PHE N 1 1
8 29842 1 1 59 PHE O O 4.452 -4.390 -3.889 1.00 . A A . 57 PHE O 1 1
8 29843 1 1 60 VAL C C 4.605 -5.983 -7.554 1.00 . A A . 58 VAL C 1 1
8 29844 1 1 60 VAL CA C 5.207 -5.818 -6.163 1.00 . A A . 58 VAL CA 1 1
8 29845 1 1 60 VAL CB C 6.520 -6.624 -6.074 1.00 . A A . 58 VAL CB 1 1
8 29846 1 1 60 VAL CG1 C 7.476 -6.231 -7.191 1.00 . A A . 58 VAL CG1 1 1
8 29847 1 1 60 VAL CG2 C 7.171 -6.430 -4.713 1.00 . A A . 58 VAL CG2 1 1
8 29848 1 1 60 VAL H H 3.812 -7.115 -5.252 1.00 . A A . 58 VAL H 1 1
8 29849 1 1 60 VAL HA H 5.432 -4.774 -5.996 1.00 . A A . 58 VAL HA 1 1
8 29850 1 1 60 VAL HB H 6.281 -7.672 -6.188 1.00 . A A . 58 VAL HB 1 1
8 29851 1 1 60 VAL HG11 H 8.480 -6.528 -6.926 1.00 . A A . 58 VAL HG11 1 1
8 29852 1 1 60 VAL HG12 H 7.441 -5.162 -7.335 1.00 . A A . 58 VAL HG12 1 1
8 29853 1 1 60 VAL HG13 H 7.183 -6.728 -8.104 1.00 . A A . 58 VAL HG13 1 1
8 29854 1 1 60 VAL HG21 H 7.913 -5.648 -4.777 1.00 . A A . 58 VAL HG21 1 1
8 29855 1 1 60 VAL HG22 H 7.644 -7.351 -4.407 1.00 . A A . 58 VAL HG22 1 1
8 29856 1 1 60 VAL HG23 H 6.418 -6.154 -3.990 1.00 . A A . 58 VAL HG23 1 1
8 29857 1 1 60 VAL N N 4.254 -6.247 -5.150 1.00 . A A . 58 VAL N 1 1
8 29858 1 1 60 VAL O O 4.693 -5.090 -8.395 1.00 . A A . 58 VAL O 1 1
8 29859 1 1 61 ASN C C 2.018 -8.147 -8.821 1.00 . A A . 59 ASN C 1 1
8 29860 1 1 61 ASN CA C 3.346 -7.434 -9.053 1.00 . A A . 59 ASN CA 1 1
8 29861 1 1 61 ASN CB C 4.266 -8.298 -9.919 1.00 . A A . 59 ASN CB 1 1
8 29862 1 1 61 ASN CG C 4.977 -7.494 -10.989 1.00 . A A . 59 ASN CG 1 1
8 29863 1 1 61 ASN H H 3.942 -7.802 -7.059 1.00 . A A . 59 ASN H 1 1
8 29864 1 1 61 ASN HA H 3.158 -6.499 -9.559 1.00 . A A . 59 ASN HA 1 1
8 29865 1 1 61 ASN HB2 H 5.011 -8.763 -9.290 1.00 . A A . 59 ASN HB2 1 1
8 29866 1 1 61 ASN HB3 H 3.680 -9.067 -10.402 1.00 . A A . 59 ASN HB3 1 1
8 29867 1 1 61 ASN HD21 H 4.605 -8.908 -12.337 1.00 . A A . 59 ASN HD21 1 1
8 29868 1 1 61 ASN HD22 H 5.479 -7.535 -12.913 1.00 . A A . 59 ASN HD22 1 1
8 29869 1 1 61 ASN N N 3.982 -7.136 -7.777 1.00 . A A . 59 ASN N 1 1
8 29870 1 1 61 ASN ND2 N 5.025 -8.033 -12.202 1.00 . A A . 59 ASN ND2 1 1
8 29871 1 1 61 ASN O O 1.892 -9.344 -9.073 1.00 . A A . 59 ASN O 1 1
8 29872 1 1 61 ASN OD1 O 5.478 -6.400 -10.730 1.00 . A A . 59 ASN OD1 1 1
8 29873 1 1 62 VAL C C -0.871 -8.640 -9.277 1.00 . A A . 60 VAL C 1 1
8 29874 1 1 62 VAL CA C -0.287 -7.959 -8.045 1.00 . A A . 60 VAL CA 1 1
8 29875 1 1 62 VAL CB C -1.281 -6.880 -7.560 1.00 . A A . 60 VAL CB 1 1
8 29876 1 1 62 VAL CG1 C -2.405 -7.517 -6.758 1.00 . A A . 60 VAL CG1 1 1
8 29877 1 1 62 VAL CG2 C -0.575 -5.813 -6.736 1.00 . A A . 60 VAL CG2 1 1
8 29878 1 1 62 VAL H H 1.205 -6.455 -8.140 1.00 . A A . 60 VAL H 1 1
8 29879 1 1 62 VAL HA H -0.177 -8.693 -7.260 1.00 . A A . 60 VAL HA 1 1
8 29880 1 1 62 VAL HB H -1.716 -6.406 -8.427 1.00 . A A . 60 VAL HB 1 1
8 29881 1 1 62 VAL HG11 H -1.994 -7.989 -5.876 1.00 . A A . 60 VAL HG11 1 1
8 29882 1 1 62 VAL HG12 H -2.903 -8.260 -7.362 1.00 . A A . 60 VAL HG12 1 1
8 29883 1 1 62 VAL HG13 H -3.113 -6.757 -6.463 1.00 . A A . 60 VAL HG13 1 1
8 29884 1 1 62 VAL HG21 H -0.200 -5.043 -7.393 1.00 . A A . 60 VAL HG21 1 1
8 29885 1 1 62 VAL HG22 H 0.247 -6.259 -6.197 1.00 . A A . 60 VAL HG22 1 1
8 29886 1 1 62 VAL HG23 H -1.273 -5.380 -6.033 1.00 . A A . 60 VAL HG23 1 1
8 29887 1 1 62 VAL N N 1.035 -7.401 -8.326 1.00 . A A . 60 VAL N 1 1
8 29888 1 1 62 VAL O O -1.573 -9.646 -9.169 1.00 . A A . 60 VAL O 1 1
8 29889 1 1 63 SER C C -0.686 -10.103 -11.851 1.00 . A A . 61 SER C 1 1
8 29890 1 1 63 SER CA C -1.072 -8.632 -11.703 1.00 . A A . 61 SER CA 1 1
8 29891 1 1 63 SER CB C -0.524 -7.821 -12.879 1.00 . A A . 61 SER CB 1 1
8 29892 1 1 63 SER H H -0.013 -7.282 -10.464 1.00 . A A . 61 SER H 1 1
8 29893 1 1 63 SER HA H -2.148 -8.555 -11.695 1.00 . A A . 61 SER HA 1 1
8 29894 1 1 63 SER HB2 H -1.215 -7.881 -13.707 1.00 . A A . 61 SER HB2 1 1
8 29895 1 1 63 SER HB3 H -0.412 -6.790 -12.578 1.00 . A A . 61 SER HB3 1 1
8 29896 1 1 63 SER HG H 0.617 -9.148 -13.761 1.00 . A A . 61 SER HG 1 1
8 29897 1 1 63 SER N N -0.577 -8.084 -10.445 1.00 . A A . 61 SER N 1 1
8 29898 1 1 63 SER O O -1.390 -10.877 -12.499 1.00 . A A . 61 SER O 1 1
8 29899 1 1 63 SER OG O 0.736 -8.314 -13.301 1.00 . A A . 61 SER OG 1 1
8 29900 1 1 64 LYS C C 0.866 -12.520 -9.932 1.00 . A A . 62 LYS C 1 1
8 29901 1 1 64 LYS CA C 0.915 -11.856 -11.308 1.00 . A A . 62 LYS CA 1 1
8 29902 1 1 64 LYS CB C 2.343 -11.892 -11.856 1.00 . A A . 62 LYS CB 1 1
8 29903 1 1 64 LYS CD C 3.125 -13.560 -13.570 1.00 . A A . 62 LYS CD 1 1
8 29904 1 1 64 LYS CE C 2.136 -14.712 -13.647 1.00 . A A . 62 LYS CE 1 1
8 29905 1 1 64 LYS CG C 2.417 -12.234 -13.336 1.00 . A A . 62 LYS CG 1 1
8 29906 1 1 64 LYS H H 0.954 -9.815 -10.743 1.00 . A A . 62 LYS H 1 1
8 29907 1 1 64 LYS HA H 0.269 -12.401 -11.979 1.00 . A A . 62 LYS HA 1 1
8 29908 1 1 64 LYS HB2 H 2.797 -10.921 -11.709 1.00 . A A . 62 LYS HB2 1 1
8 29909 1 1 64 LYS HB3 H 2.911 -12.634 -11.307 1.00 . A A . 62 LYS HB3 1 1
8 29910 1 1 64 LYS HD2 H 3.672 -13.506 -14.499 1.00 . A A . 62 LYS HD2 1 1
8 29911 1 1 64 LYS HD3 H 3.811 -13.740 -12.755 1.00 . A A . 62 LYS HD3 1 1
8 29912 1 1 64 LYS HE2 H 1.303 -14.415 -14.268 1.00 . A A . 62 LYS HE2 1 1
8 29913 1 1 64 LYS HE3 H 2.630 -15.564 -14.092 1.00 . A A . 62 LYS HE3 1 1
8 29914 1 1 64 LYS HG2 H 1.415 -12.298 -13.730 1.00 . A A . 62 LYS HG2 1 1
8 29915 1 1 64 LYS HG3 H 2.959 -11.452 -13.848 1.00 . A A . 62 LYS HG3 1 1
8 29916 1 1 64 LYS HZ1 H 2.265 -15.783 -11.859 1.00 . A A . 62 LYS HZ1 1 1
8 29917 1 1 64 LYS HZ2 H 0.680 -15.525 -12.389 1.00 . A A . 62 LYS HZ2 1 1
8 29918 1 1 64 LYS HZ3 H 1.555 -14.256 -11.693 1.00 . A A . 62 LYS HZ3 1 1
8 29919 1 1 64 LYS N N 0.435 -10.480 -11.244 1.00 . A A . 62 LYS N 1 1
8 29920 1 1 64 LYS NZ N 1.623 -15.097 -12.303 1.00 . A A . 62 LYS NZ 1 1
8 29921 1 1 64 LYS O O 0.763 -13.742 -9.827 1.00 . A A . 62 LYS O 1 1
8 29922 1 1 65 GLY C C 2.274 -12.246 -6.876 1.00 . A A . 63 GLY C 1 1
8 29923 1 1 65 GLY CA C 0.907 -12.236 -7.531 1.00 . A A . 63 GLY CA 1 1
8 29924 1 1 65 GLY H H 1.025 -10.743 -9.024 1.00 . A A . 63 GLY H 1 1
8 29925 1 1 65 GLY HA2 H 0.239 -11.629 -6.937 1.00 . A A . 63 GLY HA2 1 1
8 29926 1 1 65 GLY HA3 H 0.527 -13.246 -7.561 1.00 . A A . 63 GLY HA3 1 1
8 29927 1 1 65 GLY N N 0.942 -11.708 -8.882 1.00 . A A . 63 GLY N 1 1
8 29928 1 1 65 GLY O O 2.715 -13.273 -6.362 1.00 . A A . 63 GLY O 1 1
8 29929 1 1 66 GLN C C 4.257 -9.970 -5.151 1.00 . A A . 64 GLN C 1 1
8 29930 1 1 66 GLN CA C 4.272 -10.980 -6.294 1.00 . A A . 64 GLN CA 1 1
8 29931 1 1 66 GLN CB C 5.299 -10.562 -7.349 1.00 . A A . 64 GLN CB 1 1
8 29932 1 1 66 GLN CD C 7.753 -10.597 -7.946 1.00 . A A . 64 GLN CD 1 1
8 29933 1 1 66 GLN CG C 6.615 -11.316 -7.250 1.00 . A A . 64 GLN CG 1 1
8 29934 1 1 66 GLN H H 2.542 -10.311 -7.317 1.00 . A A . 64 GLN H 1 1
8 29935 1 1 66 GLN HA H 4.546 -11.947 -5.901 1.00 . A A . 64 GLN HA 1 1
8 29936 1 1 66 GLN HB2 H 4.882 -10.738 -8.330 1.00 . A A . 64 GLN HB2 1 1
8 29937 1 1 66 GLN HB3 H 5.504 -9.508 -7.239 1.00 . A A . 64 GLN HB3 1 1
8 29938 1 1 66 GLN HE21 H 8.973 -11.009 -6.431 1.00 . A A . 64 GLN HE21 1 1
8 29939 1 1 66 GLN HE22 H 9.669 -10.111 -7.732 1.00 . A A . 64 GLN HE22 1 1
8 29940 1 1 66 GLN HG2 H 6.869 -11.436 -6.207 1.00 . A A . 64 GLN HG2 1 1
8 29941 1 1 66 GLN HG3 H 6.492 -12.289 -7.703 1.00 . A A . 64 GLN HG3 1 1
8 29942 1 1 66 GLN N N 2.947 -11.098 -6.893 1.00 . A A . 64 GLN N 1 1
8 29943 1 1 66 GLN NE2 N 8.916 -10.569 -7.305 1.00 . A A . 64 GLN NE2 1 1
8 29944 1 1 66 GLN O O 3.672 -8.895 -5.271 1.00 . A A . 64 GLN O 1 1
8 29945 1 1 66 GLN OE1 O 7.590 -10.073 -9.047 1.00 . A A . 64 GLN OE1 1 1
8 29946 1 1 67 VAL C C 6.385 -9.023 -2.568 1.00 . A A . 65 VAL C 1 1
8 29947 1 1 67 VAL CA C 4.953 -9.447 -2.879 1.00 . A A . 65 VAL CA 1 1
8 29948 1 1 67 VAL CB C 4.348 -10.123 -1.632 1.00 . A A . 65 VAL CB 1 1
8 29949 1 1 67 VAL CG1 C 4.080 -9.096 -0.544 1.00 . A A . 65 VAL CG1 1 1
8 29950 1 1 67 VAL CG2 C 3.072 -10.871 -1.992 1.00 . A A . 65 VAL CG2 1 1
8 29951 1 1 67 VAL H H 5.345 -11.197 -4.005 1.00 . A A . 65 VAL H 1 1
8 29952 1 1 67 VAL HA H 4.370 -8.567 -3.102 1.00 . A A . 65 VAL HA 1 1
8 29953 1 1 67 VAL HB H 5.064 -10.838 -1.253 1.00 . A A . 65 VAL HB 1 1
8 29954 1 1 67 VAL HG11 H 4.744 -8.254 -0.672 1.00 . A A . 65 VAL HG11 1 1
8 29955 1 1 67 VAL HG12 H 4.250 -9.544 0.424 1.00 . A A . 65 VAL HG12 1 1
8 29956 1 1 67 VAL HG13 H 3.056 -8.760 -0.611 1.00 . A A . 65 VAL HG13 1 1
8 29957 1 1 67 VAL HG21 H 2.701 -11.388 -1.120 1.00 . A A . 65 VAL HG21 1 1
8 29958 1 1 67 VAL HG22 H 3.282 -11.587 -2.774 1.00 . A A . 65 VAL HG22 1 1
8 29959 1 1 67 VAL HG23 H 2.328 -10.169 -2.338 1.00 . A A . 65 VAL HG23 1 1
8 29960 1 1 67 VAL N N 4.900 -10.325 -4.043 1.00 . A A . 65 VAL N 1 1
8 29961 1 1 67 VAL O O 7.323 -9.805 -2.724 1.00 . A A . 65 VAL O 1 1
8 29962 1 1 68 ALA C C 8.383 -7.855 -0.491 1.00 . A A . 66 ALA C 1 1
8 29963 1 1 68 ALA CA C 7.860 -7.249 -1.789 1.00 . A A . 66 ALA CA 1 1
8 29964 1 1 68 ALA CB C 7.805 -5.731 -1.682 1.00 . A A . 66 ALA CB 1 1
8 29965 1 1 68 ALA H H 5.757 -7.206 -2.021 1.00 . A A . 66 ALA H 1 1
8 29966 1 1 68 ALA HA H 8.537 -7.504 -2.592 1.00 . A A . 66 ALA HA 1 1
8 29967 1 1 68 ALA HB1 H 7.708 -5.447 -0.645 1.00 . A A . 66 ALA HB1 1 1
8 29968 1 1 68 ALA HB2 H 6.954 -5.362 -2.238 1.00 . A A . 66 ALA HB2 1 1
8 29969 1 1 68 ALA HB3 H 8.711 -5.308 -2.088 1.00 . A A . 66 ALA HB3 1 1
8 29970 1 1 68 ALA N N 6.545 -7.780 -2.124 1.00 . A A . 66 ALA N 1 1
8 29971 1 1 68 ALA O O 7.854 -8.855 -0.004 1.00 . A A . 66 ALA O 1 1
8 29972 1 1 69 LYS C C 10.114 -6.607 2.342 1.00 . A A . 67 LYS C 1 1
8 29973 1 1 69 LYS CA C 10.018 -7.727 1.310 1.00 . A A . 67 LYS CA 1 1
8 29974 1 1 69 LYS CB C 11.406 -8.311 1.043 1.00 . A A . 67 LYS CB 1 1
8 29975 1 1 69 LYS CD C 12.661 -10.451 0.639 1.00 . A A . 67 LYS CD 1 1
8 29976 1 1 69 LYS CE C 13.116 -11.198 -0.604 1.00 . A A . 67 LYS CE 1 1
8 29977 1 1 69 LYS CG C 11.374 -9.682 0.388 1.00 . A A . 67 LYS CG 1 1
8 29978 1 1 69 LYS H H 9.804 -6.453 -0.367 1.00 . A A . 67 LYS H 1 1
8 29979 1 1 69 LYS HA H 9.380 -8.506 1.701 1.00 . A A . 67 LYS HA 1 1
8 29980 1 1 69 LYS HB2 H 11.949 -7.639 0.395 1.00 . A A . 67 LYS HB2 1 1
8 29981 1 1 69 LYS HB3 H 11.935 -8.397 1.982 1.00 . A A . 67 LYS HB3 1 1
8 29982 1 1 69 LYS HD2 H 13.434 -9.756 0.932 1.00 . A A . 67 LYS HD2 1 1
8 29983 1 1 69 LYS HD3 H 12.493 -11.163 1.435 1.00 . A A . 67 LYS HD3 1 1
8 29984 1 1 69 LYS HE2 H 12.250 -11.618 -1.094 1.00 . A A . 67 LYS HE2 1 1
8 29985 1 1 69 LYS HE3 H 13.603 -10.501 -1.269 1.00 . A A . 67 LYS HE3 1 1
8 29986 1 1 69 LYS HG2 H 10.545 -10.244 0.792 1.00 . A A . 67 LYS HG2 1 1
8 29987 1 1 69 LYS HG3 H 11.241 -9.558 -0.677 1.00 . A A . 67 LYS HG3 1 1
8 29988 1 1 69 LYS HZ1 H 14.988 -11.903 0.001 1.00 . A A . 67 LYS HZ1 1 1
8 29989 1 1 69 LYS HZ2 H 14.197 -12.916 -1.101 1.00 . A A . 67 LYS HZ2 1 1
8 29990 1 1 69 LYS HZ3 H 13.694 -12.867 0.514 1.00 . A A . 67 LYS HZ3 1 1
8 29991 1 1 69 LYS N N 9.425 -7.245 0.068 1.00 . A A . 67 LYS N 1 1
8 29992 1 1 69 LYS NZ N 14.065 -12.298 -0.275 1.00 . A A . 67 LYS NZ 1 1
8 29993 1 1 69 LYS O O 10.268 -5.437 1.992 1.00 . A A . 67 LYS O 1 1
8 29994 1 1 70 LYS C C 11.426 -5.254 4.666 1.00 . A A . 68 LYS C 1 1
8 29995 1 1 70 LYS CA C 10.101 -6.006 4.701 1.00 . A A . 68 LYS CA 1 1
8 29996 1 1 70 LYS CB C 9.932 -6.704 6.052 1.00 . A A . 68 LYS CB 1 1
8 29997 1 1 70 LYS CD C 8.154 -7.564 7.606 1.00 . A A . 68 LYS CD 1 1
8 29998 1 1 70 LYS CE C 6.768 -8.179 7.696 1.00 . A A . 68 LYS CE 1 1
8 29999 1 1 70 LYS CG C 8.645 -7.503 6.168 1.00 . A A . 68 LYS CG 1 1
8 30000 1 1 70 LYS H H 9.901 -7.925 3.831 1.00 . A A . 68 LYS H 1 1
8 30001 1 1 70 LYS HA H 9.296 -5.297 4.569 1.00 . A A . 68 LYS HA 1 1
8 30002 1 1 70 LYS HB2 H 10.763 -7.376 6.202 1.00 . A A . 68 LYS HB2 1 1
8 30003 1 1 70 LYS HB3 H 9.939 -5.957 6.833 1.00 . A A . 68 LYS HB3 1 1
8 30004 1 1 70 LYS HD2 H 8.842 -8.164 8.185 1.00 . A A . 68 LYS HD2 1 1
8 30005 1 1 70 LYS HD3 H 8.122 -6.561 8.007 1.00 . A A . 68 LYS HD3 1 1
8 30006 1 1 70 LYS HE2 H 6.348 -7.950 8.664 1.00 . A A . 68 LYS HE2 1 1
8 30007 1 1 70 LYS HE3 H 6.146 -7.749 6.925 1.00 . A A . 68 LYS HE3 1 1
8 30008 1 1 70 LYS HG2 H 7.885 -7.036 5.559 1.00 . A A . 68 LYS HG2 1 1
8 30009 1 1 70 LYS HG3 H 8.824 -8.508 5.816 1.00 . A A . 68 LYS HG3 1 1
8 30010 1 1 70 LYS HZ1 H 5.899 -10.074 7.822 1.00 . A A . 68 LYS HZ1 1 1
8 30011 1 1 70 LYS HZ2 H 7.569 -10.067 8.095 1.00 . A A . 68 LYS HZ2 1 1
8 30012 1 1 70 LYS HZ3 H 6.968 -9.896 6.522 1.00 . A A . 68 LYS HZ3 1 1
8 30013 1 1 70 LYS N N 10.023 -6.976 3.616 1.00 . A A . 68 LYS N 1 1
8 30014 1 1 70 LYS NZ N 6.803 -9.657 7.521 1.00 . A A . 68 LYS NZ 1 1
8 30015 1 1 70 LYS O O 11.488 -4.069 4.991 1.00 . A A . 68 LYS O 1 1
8 30016 1 1 71 GLU C C 13.797 -4.127 3.272 1.00 . A A . 69 GLU C 1 1
8 30017 1 1 71 GLU CA C 13.812 -5.347 4.186 1.00 . A A . 69 GLU CA 1 1
8 30018 1 1 71 GLU CB C 14.831 -6.367 3.676 1.00 . A A . 69 GLU CB 1 1
8 30019 1 1 71 GLU CD C 16.625 -8.000 4.381 1.00 . A A . 69 GLU CD 1 1
8 30020 1 1 71 GLU CG C 15.311 -7.335 4.745 1.00 . A A . 69 GLU CG 1 1
8 30021 1 1 71 GLU H H 12.374 -6.892 4.019 1.00 . A A . 69 GLU H 1 1
8 30022 1 1 71 GLU HA H 14.095 -5.034 5.180 1.00 . A A . 69 GLU HA 1 1
8 30023 1 1 71 GLU HB2 H 14.383 -6.939 2.878 1.00 . A A . 69 GLU HB2 1 1
8 30024 1 1 71 GLU HB3 H 15.690 -5.837 3.289 1.00 . A A . 69 GLU HB3 1 1
8 30025 1 1 71 GLU HG2 H 15.444 -6.794 5.670 1.00 . A A . 69 GLU HG2 1 1
8 30026 1 1 71 GLU HG3 H 14.562 -8.100 4.881 1.00 . A A . 69 GLU HG3 1 1
8 30027 1 1 71 GLU N N 12.487 -5.951 4.267 1.00 . A A . 69 GLU N 1 1
8 30028 1 1 71 GLU O O 14.197 -3.033 3.672 1.00 . A A . 69 GLU O 1 1
8 30029 1 1 71 GLU OE1 O 16.966 -8.024 3.180 1.00 . A A . 69 GLU OE1 1 1
8 30030 1 1 71 GLU OE2 O 17.312 -8.498 5.298 1.00 . A A . 69 GLU OE2 1 1
8 30031 1 1 72 ASP C C 12.277 -2.164 1.536 1.00 . A A . 70 ASP C 1 1
8 30032 1 1 72 ASP CA C 13.257 -3.237 1.073 1.00 . A A . 70 ASP CA 1 1
8 30033 1 1 72 ASP CB C 12.835 -3.776 -0.295 1.00 . A A . 70 ASP CB 1 1
8 30034 1 1 72 ASP CG C 13.866 -4.715 -0.889 1.00 . A A . 70 ASP CG 1 1
8 30035 1 1 72 ASP H H 13.023 -5.216 1.785 1.00 . A A . 70 ASP H 1 1
8 30036 1 1 72 ASP HA H 14.240 -2.799 0.991 1.00 . A A . 70 ASP HA 1 1
8 30037 1 1 72 ASP HB2 H 11.904 -4.312 -0.192 1.00 . A A . 70 ASP HB2 1 1
8 30038 1 1 72 ASP HB3 H 12.695 -2.947 -0.973 1.00 . A A . 70 ASP HB3 1 1
8 30039 1 1 72 ASP N N 13.329 -4.322 2.044 1.00 . A A . 70 ASP N 1 1
8 30040 1 1 72 ASP O O 12.468 -0.978 1.272 1.00 . A A . 70 ASP O 1 1
8 30041 1 1 72 ASP OD1 O 13.998 -5.850 -0.383 1.00 . A A . 70 ASP OD1 1 1
8 30042 1 1 72 ASP OD2 O 14.542 -4.316 -1.861 1.00 . A A . 70 ASP OD2 1 1
8 30043 1 1 73 LEU C C 10.826 -0.658 3.693 1.00 . A A . 71 LEU C 1 1
8 30044 1 1 73 LEU CA C 10.213 -1.669 2.730 1.00 . A A . 71 LEU CA 1 1
8 30045 1 1 73 LEU CB C 9.089 -2.440 3.427 1.00 . A A . 71 LEU CB 1 1
8 30046 1 1 73 LEU CD1 C 6.884 -3.632 3.306 1.00 . A A . 71 LEU CD1 1 1
8 30047 1 1 73 LEU CD2 C 7.438 -1.848 1.638 1.00 . A A . 71 LEU CD2 1 1
8 30048 1 1 73 LEU CG C 7.994 -2.972 2.500 1.00 . A A . 71 LEU CG 1 1
8 30049 1 1 73 LEU H H 11.128 -3.552 2.408 1.00 . A A . 71 LEU H 1 1
8 30050 1 1 73 LEU HA H 9.804 -1.138 1.885 1.00 . A A . 71 LEU HA 1 1
8 30051 1 1 73 LEU HB2 H 9.529 -3.280 3.950 1.00 . A A . 71 LEU HB2 1 1
8 30052 1 1 73 LEU HB3 H 8.628 -1.783 4.153 1.00 . A A . 71 LEU HB3 1 1
8 30053 1 1 73 LEU HD11 H 7.311 -4.135 4.161 1.00 . A A . 71 LEU HD11 1 1
8 30054 1 1 73 LEU HD12 H 6.368 -4.351 2.687 1.00 . A A . 71 LEU HD12 1 1
8 30055 1 1 73 LEU HD13 H 6.185 -2.881 3.643 1.00 . A A . 71 LEU HD13 1 1
8 30056 1 1 73 LEU HD21 H 7.174 -1.010 2.266 1.00 . A A . 71 LEU HD21 1 1
8 30057 1 1 73 LEU HD22 H 6.562 -2.197 1.117 1.00 . A A . 71 LEU HD22 1 1
8 30058 1 1 73 LEU HD23 H 8.183 -1.540 0.922 1.00 . A A . 71 LEU HD23 1 1
8 30059 1 1 73 LEU HG H 8.419 -3.718 1.844 1.00 . A A . 71 LEU HG 1 1
8 30060 1 1 73 LEU N N 11.225 -2.592 2.229 1.00 . A A . 71 LEU N 1 1
8 30061 1 1 73 LEU O O 10.623 0.548 3.555 1.00 . A A . 71 LEU O 1 1
8 30062 1 1 74 ILE C C 13.340 0.517 5.028 1.00 . A A . 72 ILE C 1 1
8 30063 1 1 74 ILE CA C 12.216 -0.298 5.657 1.00 . A A . 72 ILE CA 1 1
8 30064 1 1 74 ILE CB C 12.784 -1.117 6.832 1.00 . A A . 72 ILE CB 1 1
8 30065 1 1 74 ILE CD1 C 12.273 -3.383 7.873 1.00 . A A . 72 ILE CD1 1 1
8 30066 1 1 74 ILE CG1 C 11.717 -2.062 7.391 1.00 . A A . 72 ILE CG1 1 1
8 30067 1 1 74 ILE CG2 C 13.303 -0.192 7.925 1.00 . A A . 72 ILE CG2 1 1
8 30068 1 1 74 ILE H H 11.699 -2.129 4.729 1.00 . A A . 72 ILE H 1 1
8 30069 1 1 74 ILE HA H 11.468 0.378 6.046 1.00 . A A . 72 ILE HA 1 1
8 30070 1 1 74 ILE HB H 13.615 -1.703 6.466 1.00 . A A . 72 ILE HB 1 1
8 30071 1 1 74 ILE HD11 H 11.505 -3.924 8.405 1.00 . A A . 72 ILE HD11 1 1
8 30072 1 1 74 ILE HD12 H 13.109 -3.202 8.533 1.00 . A A . 72 ILE HD12 1 1
8 30073 1 1 74 ILE HD13 H 12.603 -3.966 7.026 1.00 . A A . 72 ILE HD13 1 1
8 30074 1 1 74 ILE HG12 H 11.225 -1.585 8.225 1.00 . A A . 72 ILE HG12 1 1
8 30075 1 1 74 ILE HG13 H 10.989 -2.269 6.620 1.00 . A A . 72 ILE HG13 1 1
8 30076 1 1 74 ILE HG21 H 12.480 0.129 8.545 1.00 . A A . 72 ILE HG21 1 1
8 30077 1 1 74 ILE HG22 H 13.771 0.670 7.474 1.00 . A A . 72 ILE HG22 1 1
8 30078 1 1 74 ILE HG23 H 14.025 -0.719 8.530 1.00 . A A . 72 ILE HG23 1 1
8 30079 1 1 74 ILE N N 11.575 -1.159 4.671 1.00 . A A . 72 ILE N 1 1
8 30080 1 1 74 ILE O O 13.592 1.655 5.425 1.00 . A A . 72 ILE O 1 1
8 30081 1 1 75 SER C C 14.598 1.716 2.456 1.00 . A A . 73 SER C 1 1
8 30082 1 1 75 SER CA C 15.112 0.602 3.364 1.00 . A A . 73 SER CA 1 1
8 30083 1 1 75 SER CB C 15.922 -0.405 2.544 1.00 . A A . 73 SER CB 1 1
8 30084 1 1 75 SER H H 13.767 -0.980 3.774 1.00 . A A . 73 SER H 1 1
8 30085 1 1 75 SER HA H 15.752 1.035 4.117 1.00 . A A . 73 SER HA 1 1
8 30086 1 1 75 SER HB2 H 16.266 -1.199 3.190 1.00 . A A . 73 SER HB2 1 1
8 30087 1 1 75 SER HB3 H 15.298 -0.818 1.766 1.00 . A A . 73 SER HB3 1 1
8 30088 1 1 75 SER HG H 16.753 0.883 1.322 1.00 . A A . 73 SER HG 1 1
8 30089 1 1 75 SER N N 14.014 -0.071 4.046 1.00 . A A . 73 SER N 1 1
8 30090 1 1 75 SER O O 15.324 2.661 2.146 1.00 . A A . 73 SER O 1 1
8 30091 1 1 75 SER OG O 17.047 0.214 1.945 1.00 . A A . 73 SER OG 1 1
8 30092 1 1 76 ALA C C 11.806 3.526 1.913 1.00 . A A . 74 ALA C 1 1
8 30093 1 1 76 ALA CA C 12.745 2.596 1.148 1.00 . A A . 74 ALA CA 1 1
8 30094 1 1 76 ALA CB C 11.999 1.914 0.011 1.00 . A A . 74 ALA CB 1 1
8 30095 1 1 76 ALA H H 12.814 0.822 2.300 1.00 . A A . 74 ALA H 1 1
8 30096 1 1 76 ALA HA H 13.543 3.184 0.718 1.00 . A A . 74 ALA HA 1 1
8 30097 1 1 76 ALA HB1 H 11.108 1.440 0.397 1.00 . A A . 74 ALA HB1 1 1
8 30098 1 1 76 ALA HB2 H 12.636 1.169 -0.441 1.00 . A A . 74 ALA HB2 1 1
8 30099 1 1 76 ALA HB3 H 11.722 2.649 -0.731 1.00 . A A . 74 ALA HB3 1 1
8 30100 1 1 76 ALA N N 13.345 1.599 2.025 1.00 . A A . 74 ALA N 1 1
8 30101 1 1 76 ALA O O 11.574 4.662 1.499 1.00 . A A . 74 ALA O 1 1
8 30102 1 1 77 PHE C C 10.931 4.130 5.211 1.00 . A A . 75 PHE C 1 1
8 30103 1 1 77 PHE CA C 10.343 3.834 3.834 1.00 . A A . 75 PHE CA 1 1
8 30104 1 1 77 PHE CB C 9.007 3.107 3.983 1.00 . A A . 75 PHE CB 1 1
8 30105 1 1 77 PHE CD1 C 7.534 4.145 2.238 1.00 . A A . 75 PHE CD1 1 1
8 30106 1 1 77 PHE CD2 C 8.164 1.860 1.976 1.00 . A A . 75 PHE CD2 1 1
8 30107 1 1 77 PHE CE1 C 6.809 4.083 1.062 1.00 . A A . 75 PHE CE1 1 1
8 30108 1 1 77 PHE CE2 C 7.440 1.792 0.801 1.00 . A A . 75 PHE CE2 1 1
8 30109 1 1 77 PHE CG C 8.218 3.036 2.707 1.00 . A A . 75 PHE CG 1 1
8 30110 1 1 77 PHE CZ C 6.762 2.905 0.343 1.00 . A A . 75 PHE CZ 1 1
8 30111 1 1 77 PHE H H 11.478 2.125 3.303 1.00 . A A . 75 PHE H 1 1
8 30112 1 1 77 PHE HA H 10.176 4.770 3.321 1.00 . A A . 75 PHE HA 1 1
8 30113 1 1 77 PHE HB2 H 9.190 2.096 4.316 1.00 . A A . 75 PHE HB2 1 1
8 30114 1 1 77 PHE HB3 H 8.405 3.620 4.718 1.00 . A A . 75 PHE HB3 1 1
8 30115 1 1 77 PHE HD1 H 7.570 5.067 2.799 1.00 . A A . 75 PHE HD1 1 1
8 30116 1 1 77 PHE HD2 H 8.692 0.989 2.333 1.00 . A A . 75 PHE HD2 1 1
8 30117 1 1 77 PHE HE1 H 6.280 4.955 0.707 1.00 . A A . 75 PHE HE1 1 1
8 30118 1 1 77 PHE HE2 H 7.405 0.870 0.241 1.00 . A A . 75 PHE HE2 1 1
8 30119 1 1 77 PHE HZ H 6.196 2.854 -0.575 1.00 . A A . 75 PHE HZ 1 1
8 30120 1 1 77 PHE N N 11.262 3.039 3.024 1.00 . A A . 75 PHE N 1 1
8 30121 1 1 77 PHE O O 10.843 5.255 5.703 1.00 . A A . 75 PHE O 1 1
8 30122 1 1 78 GLY C C 11.077 3.309 8.246 1.00 . A A . 76 GLY C 1 1
8 30123 1 1 78 GLY CA C 12.116 3.293 7.143 1.00 . A A . 76 GLY CA 1 1
8 30124 1 1 78 GLY H H 11.566 2.241 5.389 1.00 . A A . 76 GLY H 1 1
8 30125 1 1 78 GLY HA2 H 12.808 2.485 7.327 1.00 . A A . 76 GLY HA2 1 1
8 30126 1 1 78 GLY HA3 H 12.657 4.227 7.160 1.00 . A A . 76 GLY HA3 1 1
8 30127 1 1 78 GLY N N 11.527 3.116 5.828 1.00 . A A . 76 GLY N 1 1
8 30128 1 1 78 GLY O O 11.281 3.927 9.292 1.00 . A A . 76 GLY O 1 1
8 30129 1 1 79 THR C C 8.705 1.139 9.515 1.00 . A A . 77 THR C 1 1
8 30130 1 1 79 THR CA C 8.883 2.563 8.998 1.00 . A A . 77 THR CA 1 1
8 30131 1 1 79 THR CB C 7.570 3.058 8.387 1.00 . A A . 77 THR CB 1 1
8 30132 1 1 79 THR CG2 C 7.743 4.257 7.478 1.00 . A A . 77 THR CG2 1 1
8 30133 1 1 79 THR H H 9.857 2.155 7.163 1.00 . A A . 77 THR H 1 1
8 30134 1 1 79 THR HA H 9.150 3.203 9.825 1.00 . A A . 77 THR HA 1 1
8 30135 1 1 79 THR HB H 6.899 3.343 9.185 1.00 . A A . 77 THR HB 1 1
8 30136 1 1 79 THR HG1 H 7.554 1.723 6.952 1.00 . A A . 77 THR HG1 1 1
8 30137 1 1 79 THR HG21 H 7.085 5.051 7.801 1.00 . A A . 77 THR HG21 1 1
8 30138 1 1 79 THR HG22 H 7.498 3.977 6.463 1.00 . A A . 77 THR HG22 1 1
8 30139 1 1 79 THR HG23 H 8.767 4.597 7.521 1.00 . A A . 77 THR HG23 1 1
8 30140 1 1 79 THR N N 9.960 2.626 8.015 1.00 . A A . 77 THR N 1 1
8 30141 1 1 79 THR O O 8.367 0.928 10.680 1.00 . A A . 77 THR O 1 1
8 30142 1 1 79 THR OG1 O 6.949 2.032 7.632 1.00 . A A . 77 THR OG1 1 1
8 30143 1 1 80 ASP C C 7.335 -1.597 9.276 1.00 . A A . 78 ASP C 1 1
8 30144 1 1 80 ASP CA C 8.792 -1.240 8.995 1.00 . A A . 78 ASP CA 1 1
8 30145 1 1 80 ASP CB C 9.656 -1.570 10.215 1.00 . A A . 78 ASP CB 1 1
8 30146 1 1 80 ASP CG C 9.802 -3.064 10.433 1.00 . A A . 78 ASP CG 1 1
8 30147 1 1 80 ASP H H 9.193 0.402 7.724 1.00 . A A . 78 ASP H 1 1
8 30148 1 1 80 ASP HA H 9.134 -1.826 8.156 1.00 . A A . 78 ASP HA 1 1
8 30149 1 1 80 ASP HB2 H 10.643 -1.149 10.075 1.00 . A A . 78 ASP HB2 1 1
8 30150 1 1 80 ASP HB3 H 9.203 -1.138 11.097 1.00 . A A . 78 ASP HB3 1 1
8 30151 1 1 80 ASP N N 8.930 0.168 8.638 1.00 . A A . 78 ASP N 1 1
8 30152 1 1 80 ASP O O 7.046 -2.622 9.894 1.00 . A A . 78 ASP O 1 1
8 30153 1 1 80 ASP OD1 O 9.540 -3.831 9.482 1.00 . A A . 78 ASP OD1 1 1
8 30154 1 1 80 ASP OD2 O 10.177 -3.466 11.554 1.00 . A A . 78 ASP OD2 1 1
8 30155 1 1 81 ASP C C 4.262 -0.946 7.675 1.00 . A A . 79 ASP C 1 1
8 30156 1 1 81 ASP CA C 4.994 -0.983 9.010 1.00 . A A . 79 ASP CA 1 1
8 30157 1 1 81 ASP CB C 4.407 0.065 9.958 1.00 . A A . 79 ASP CB 1 1
8 30158 1 1 81 ASP CG C 4.538 -0.334 11.414 1.00 . A A . 79 ASP CG 1 1
8 30159 1 1 81 ASP H H 6.708 0.048 8.324 1.00 . A A . 79 ASP H 1 1
8 30160 1 1 81 ASP HA H 4.873 -1.962 9.448 1.00 . A A . 79 ASP HA 1 1
8 30161 1 1 81 ASP HB2 H 4.925 1.002 9.813 1.00 . A A . 79 ASP HB2 1 1
8 30162 1 1 81 ASP HB3 H 3.360 0.200 9.733 1.00 . A A . 79 ASP HB3 1 1
8 30163 1 1 81 ASP N N 6.419 -0.750 8.814 1.00 . A A . 79 ASP N 1 1
8 30164 1 1 81 ASP O O 3.800 0.109 7.239 1.00 . A A . 79 ASP O 1 1
8 30165 1 1 81 ASP OD1 O 5.603 -0.869 11.790 1.00 . A A . 79 ASP OD1 1 1
8 30166 1 1 81 ASP OD2 O 3.576 -0.112 12.180 1.00 . A A . 79 ASP OD2 1 1
8 30167 1 1 82 GLN C C 2.176 -1.448 5.720 1.00 . A A . 80 GLN C 1 1
8 30168 1 1 82 GLN CA C 3.503 -2.203 5.725 1.00 . A A . 80 GLN CA 1 1
8 30169 1 1 82 GLN CB C 3.280 -3.669 5.347 1.00 . A A . 80 GLN CB 1 1
8 30170 1 1 82 GLN CD C 3.818 -5.281 7.218 1.00 . A A . 80 GLN CD 1 1
8 30171 1 1 82 GLN CG C 2.732 -4.521 6.483 1.00 . A A . 80 GLN CG 1 1
8 30172 1 1 82 GLN H H 4.565 -2.908 7.418 1.00 . A A . 80 GLN H 1 1
8 30173 1 1 82 GLN HA H 4.155 -1.752 4.991 1.00 . A A . 80 GLN HA 1 1
8 30174 1 1 82 GLN HB2 H 2.581 -3.713 4.525 1.00 . A A . 80 GLN HB2 1 1
8 30175 1 1 82 GLN HB3 H 4.223 -4.093 5.030 1.00 . A A . 80 GLN HB3 1 1
8 30176 1 1 82 GLN HE21 H 2.645 -6.881 7.347 1.00 . A A . 80 GLN HE21 1 1
8 30177 1 1 82 GLN HE22 H 4.213 -7.041 8.053 1.00 . A A . 80 GLN HE22 1 1
8 30178 1 1 82 GLN HG2 H 2.224 -3.879 7.185 1.00 . A A . 80 GLN HG2 1 1
8 30179 1 1 82 GLN HG3 H 2.029 -5.232 6.074 1.00 . A A . 80 GLN HG3 1 1
8 30180 1 1 82 GLN N N 4.169 -2.103 7.022 1.00 . A A . 80 GLN N 1 1
8 30181 1 1 82 GLN NE2 N 3.530 -6.526 7.576 1.00 . A A . 80 GLN NE2 1 1
8 30182 1 1 82 GLN O O 1.834 -0.792 4.738 1.00 . A A . 80 GLN O 1 1
8 30183 1 1 82 GLN OE1 O 4.903 -4.754 7.464 1.00 . A A . 80 GLN OE1 1 1
8 30184 1 1 83 THR C C 0.335 0.653 6.679 1.00 . A A . 81 THR C 1 1
8 30185 1 1 83 THR CA C 0.155 -0.841 6.930 1.00 . A A . 81 THR CA 1 1
8 30186 1 1 83 THR CB C -0.467 -1.071 8.308 1.00 . A A . 81 THR CB 1 1
8 30187 1 1 83 THR CG2 C -1.941 -0.727 8.364 1.00 . A A . 81 THR CG2 1 1
8 30188 1 1 83 THR H H 1.760 -2.059 7.582 1.00 . A A . 81 THR H 1 1
8 30189 1 1 83 THR HA H -0.503 -1.244 6.174 1.00 . A A . 81 THR HA 1 1
8 30190 1 1 83 THR HB H 0.045 -0.452 9.031 1.00 . A A . 81 THR HB 1 1
8 30191 1 1 83 THR HG1 H -0.743 -2.554 9.557 1.00 . A A . 81 THR HG1 1 1
8 30192 1 1 83 THR HG21 H -2.140 0.110 7.709 1.00 . A A . 81 THR HG21 1 1
8 30193 1 1 83 THR HG22 H -2.210 -0.463 9.376 1.00 . A A . 81 THR HG22 1 1
8 30194 1 1 83 THR HG23 H -2.522 -1.579 8.046 1.00 . A A . 81 THR HG23 1 1
8 30195 1 1 83 THR N N 1.436 -1.531 6.823 1.00 . A A . 81 THR N 1 1
8 30196 1 1 83 THR O O -0.318 1.232 5.809 1.00 . A A . 81 THR O 1 1
8 30197 1 1 83 THR OG1 O -0.326 -2.424 8.702 1.00 . A A . 81 THR OG1 1 1
8 30198 1 1 84 GLU C C 2.005 2.980 5.872 1.00 . A A . 82 GLU C 1 1
8 30199 1 1 84 GLU CA C 1.517 2.690 7.285 1.00 . A A . 82 GLU CA 1 1
8 30200 1 1 84 GLU CB C 2.563 3.142 8.306 1.00 . A A . 82 GLU CB 1 1
8 30201 1 1 84 GLU CD C 1.902 5.025 9.853 1.00 . A A . 82 GLU CD 1 1
8 30202 1 1 84 GLU CG C 2.569 4.642 8.547 1.00 . A A . 82 GLU CG 1 1
8 30203 1 1 84 GLU H H 1.734 0.752 8.105 1.00 . A A . 82 GLU H 1 1
8 30204 1 1 84 GLU HA H 0.598 3.231 7.456 1.00 . A A . 82 GLU HA 1 1
8 30205 1 1 84 GLU HB2 H 2.367 2.649 9.246 1.00 . A A . 82 GLU HB2 1 1
8 30206 1 1 84 GLU HB3 H 3.541 2.852 7.953 1.00 . A A . 82 GLU HB3 1 1
8 30207 1 1 84 GLU HG2 H 3.592 4.986 8.568 1.00 . A A . 82 GLU HG2 1 1
8 30208 1 1 84 GLU HG3 H 2.043 5.126 7.736 1.00 . A A . 82 GLU HG3 1 1
8 30209 1 1 84 GLU N N 1.238 1.268 7.437 1.00 . A A . 82 GLU N 1 1
8 30210 1 1 84 GLU O O 1.672 4.010 5.284 1.00 . A A . 82 GLU O 1 1
8 30211 1 1 84 GLU OE1 O 2.043 4.267 10.836 1.00 . A A . 82 GLU OE1 1 1
8 30212 1 1 84 GLU OE2 O 1.240 6.084 9.894 1.00 . A A . 82 GLU OE2 1 1
8 30213 1 1 85 ILE C C 2.178 2.251 2.967 1.00 . A A . 83 ILE C 1 1
8 30214 1 1 85 ILE CA C 3.317 2.197 3.979 1.00 . A A . 83 ILE CA 1 1
8 30215 1 1 85 ILE CB C 4.266 1.036 3.618 1.00 . A A . 83 ILE CB 1 1
8 30216 1 1 85 ILE CD1 C 6.183 -0.354 4.553 1.00 . A A . 83 ILE CD1 1 1
8 30217 1 1 85 ILE CG1 C 5.409 0.943 4.632 1.00 . A A . 83 ILE CG1 1 1
8 30218 1 1 85 ILE CG2 C 4.818 1.214 2.211 1.00 . A A . 83 ILE CG2 1 1
8 30219 1 1 85 ILE H H 3.011 1.252 5.844 1.00 . A A . 83 ILE H 1 1
8 30220 1 1 85 ILE HA H 3.873 3.122 3.932 1.00 . A A . 83 ILE HA 1 1
8 30221 1 1 85 ILE HB H 3.699 0.117 3.640 1.00 . A A . 83 ILE HB 1 1
8 30222 1 1 85 ILE HD11 H 6.048 -0.910 5.468 1.00 . A A . 83 ILE HD11 1 1
8 30223 1 1 85 ILE HD12 H 7.232 -0.139 4.413 1.00 . A A . 83 ILE HD12 1 1
8 30224 1 1 85 ILE HD13 H 5.820 -0.939 3.720 1.00 . A A . 83 ILE HD13 1 1
8 30225 1 1 85 ILE HG12 H 6.103 1.753 4.460 1.00 . A A . 83 ILE HG12 1 1
8 30226 1 1 85 ILE HG13 H 5.005 1.029 5.630 1.00 . A A . 83 ILE HG13 1 1
8 30227 1 1 85 ILE HG21 H 4.058 0.950 1.489 1.00 . A A . 83 ILE HG21 1 1
8 30228 1 1 85 ILE HG22 H 5.678 0.574 2.077 1.00 . A A . 83 ILE HG22 1 1
8 30229 1 1 85 ILE HG23 H 5.109 2.243 2.066 1.00 . A A . 83 ILE HG23 1 1
8 30230 1 1 85 ILE N N 2.790 2.055 5.328 1.00 . A A . 83 ILE N 1 1
8 30231 1 1 85 ILE O O 2.181 3.078 2.056 1.00 . A A . 83 ILE O 1 1
8 30232 1 1 86 CYS C C -0.707 2.644 2.289 1.00 . A A . 84 CYS C 1 1
8 30233 1 1 86 CYS CA C 0.046 1.322 2.252 1.00 . A A . 84 CYS CA 1 1
8 30234 1 1 86 CYS CB C -0.890 0.181 2.652 1.00 . A A . 84 CYS CB 1 1
8 30235 1 1 86 CYS H H 1.247 0.740 3.891 1.00 . A A . 84 CYS H 1 1
8 30236 1 1 86 CYS HA H 0.404 1.150 1.249 1.00 . A A . 84 CYS HA 1 1
8 30237 1 1 86 CYS HB2 H -1.294 0.384 3.633 1.00 . A A . 84 CYS HB2 1 1
8 30238 1 1 86 CYS HB3 H -1.701 0.123 1.941 1.00 . A A . 84 CYS HB3 1 1
8 30239 1 1 86 CYS HG H 0.693 -1.406 2.165 1.00 . A A . 84 CYS HG 1 1
8 30240 1 1 86 CYS N N 1.197 1.368 3.142 1.00 . A A . 84 CYS N 1 1
8 30241 1 1 86 CYS O O -1.088 3.185 1.252 1.00 . A A . 84 CYS O 1 1
8 30242 1 1 86 CYS SG S -0.094 -1.441 2.714 1.00 . A A . 84 CYS SG 1 1
8 30243 1 1 87 LYS C C -0.938 5.539 2.874 1.00 . A A . 85 LYS C 1 1
8 30244 1 1 87 LYS CA C -1.617 4.430 3.671 1.00 . A A . 85 LYS CA 1 1
8 30245 1 1 87 LYS CB C -1.670 4.808 5.153 1.00 . A A . 85 LYS CB 1 1
8 30246 1 1 87 LYS CD C -2.488 4.041 7.407 1.00 . A A . 85 LYS CD 1 1
8 30247 1 1 87 LYS CE C -2.180 5.411 7.990 1.00 . A A . 85 LYS CE 1 1
8 30248 1 1 87 LYS CG C -2.787 4.116 5.918 1.00 . A A . 85 LYS CG 1 1
8 30249 1 1 87 LYS H H -0.584 2.686 4.287 1.00 . A A . 85 LYS H 1 1
8 30250 1 1 87 LYS HA H -2.626 4.302 3.305 1.00 . A A . 85 LYS HA 1 1
8 30251 1 1 87 LYS HB2 H -0.730 4.543 5.614 1.00 . A A . 85 LYS HB2 1 1
8 30252 1 1 87 LYS HB3 H -1.814 5.875 5.236 1.00 . A A . 85 LYS HB3 1 1
8 30253 1 1 87 LYS HD2 H -3.349 3.633 7.916 1.00 . A A . 85 LYS HD2 1 1
8 30254 1 1 87 LYS HD3 H -1.637 3.394 7.561 1.00 . A A . 85 LYS HD3 1 1
8 30255 1 1 87 LYS HE2 H -2.690 6.160 7.403 1.00 . A A . 85 LYS HE2 1 1
8 30256 1 1 87 LYS HE3 H -2.541 5.443 9.008 1.00 . A A . 85 LYS HE3 1 1
8 30257 1 1 87 LYS HG2 H -3.704 4.666 5.772 1.00 . A A . 85 LYS HG2 1 1
8 30258 1 1 87 LYS HG3 H -2.904 3.113 5.533 1.00 . A A . 85 LYS HG3 1 1
8 30259 1 1 87 LYS HZ1 H -0.189 4.878 8.331 1.00 . A A . 85 LYS HZ1 1 1
8 30260 1 1 87 LYS HZ2 H -0.515 6.517 8.598 1.00 . A A . 85 LYS HZ2 1 1
8 30261 1 1 87 LYS HZ3 H -0.404 5.924 7.017 1.00 . A A . 85 LYS HZ3 1 1
8 30262 1 1 87 LYS N N -0.914 3.164 3.496 1.00 . A A . 85 LYS N 1 1
8 30263 1 1 87 LYS NZ N -0.720 5.703 7.984 1.00 . A A . 85 LYS NZ 1 1
8 30264 1 1 87 LYS O O -1.589 6.261 2.119 1.00 . A A . 85 LYS O 1 1
8 30265 1 1 88 GLN C C 0.984 6.506 0.823 1.00 . A A . 86 GLN C 1 1
8 30266 1 1 88 GLN CA C 1.144 6.676 2.330 1.00 . A A . 86 GLN CA 1 1
8 30267 1 1 88 GLN CB C 2.622 6.592 2.712 1.00 . A A . 86 GLN CB 1 1
8 30268 1 1 88 GLN CD C 4.257 7.554 4.381 1.00 . A A . 86 GLN CD 1 1
8 30269 1 1 88 GLN CG C 2.894 6.923 4.171 1.00 . A A . 86 GLN CG 1 1
8 30270 1 1 88 GLN H H 0.840 5.051 3.653 1.00 . A A . 86 GLN H 1 1
8 30271 1 1 88 GLN HA H 0.759 7.645 2.615 1.00 . A A . 86 GLN HA 1 1
8 30272 1 1 88 GLN HB2 H 2.976 5.590 2.521 1.00 . A A . 86 GLN HB2 1 1
8 30273 1 1 88 GLN HB3 H 3.180 7.284 2.098 1.00 . A A . 86 GLN HB3 1 1
8 30274 1 1 88 GLN HE21 H 5.067 5.762 4.678 1.00 . A A . 86 GLN HE21 1 1
8 30275 1 1 88 GLN HE22 H 6.152 7.103 4.780 1.00 . A A . 86 GLN HE22 1 1
8 30276 1 1 88 GLN HG2 H 2.138 7.612 4.517 1.00 . A A . 86 GLN HG2 1 1
8 30277 1 1 88 GLN HG3 H 2.841 6.012 4.749 1.00 . A A . 86 GLN HG3 1 1
8 30278 1 1 88 GLN N N 0.376 5.661 3.041 1.00 . A A . 86 GLN N 1 1
8 30279 1 1 88 GLN NE2 N 5.259 6.723 4.639 1.00 . A A . 86 GLN NE2 1 1
8 30280 1 1 88 GLN O O 0.869 7.484 0.084 1.00 . A A . 86 GLN O 1 1
8 30281 1 1 88 GLN OE1 O 4.407 8.773 4.313 1.00 . A A . 86 GLN OE1 1 1
8 30282 1 1 89 ILE C C -0.620 5.193 -1.491 1.00 . A A . 87 ILE C 1 1
8 30283 1 1 89 ILE CA C 0.815 4.946 -1.038 1.00 . A A . 87 ILE CA 1 1
8 30284 1 1 89 ILE CB C 1.199 3.481 -1.336 1.00 . A A . 87 ILE CB 1 1
8 30285 1 1 89 ILE CD1 C 2.909 1.744 -0.603 1.00 . A A . 87 ILE CD1 1 1
8 30286 1 1 89 ILE CG1 C 2.633 3.206 -0.882 1.00 . A A . 87 ILE CG1 1 1
8 30287 1 1 89 ILE CG2 C 1.037 3.173 -2.819 1.00 . A A . 87 ILE CG2 1 1
8 30288 1 1 89 ILE H H 1.059 4.519 1.019 1.00 . A A . 87 ILE H 1 1
8 30289 1 1 89 ILE HA H 1.477 5.592 -1.596 1.00 . A A . 87 ILE HA 1 1
8 30290 1 1 89 ILE HB H 0.526 2.839 -0.787 1.00 . A A . 87 ILE HB 1 1
8 30291 1 1 89 ILE HD11 H 3.975 1.575 -0.589 1.00 . A A . 87 ILE HD11 1 1
8 30292 1 1 89 ILE HD12 H 2.458 1.138 -1.376 1.00 . A A . 87 ILE HD12 1 1
8 30293 1 1 89 ILE HD13 H 2.489 1.475 0.355 1.00 . A A . 87 ILE HD13 1 1
8 30294 1 1 89 ILE HG12 H 3.316 3.529 -1.653 1.00 . A A . 87 ILE HG12 1 1
8 30295 1 1 89 ILE HG13 H 2.830 3.761 0.024 1.00 . A A . 87 ILE HG13 1 1
8 30296 1 1 89 ILE HG21 H 1.000 4.097 -3.377 1.00 . A A . 87 ILE HG21 1 1
8 30297 1 1 89 ILE HG22 H 0.122 2.622 -2.975 1.00 . A A . 87 ILE HG22 1 1
8 30298 1 1 89 ILE HG23 H 1.875 2.582 -3.158 1.00 . A A . 87 ILE HG23 1 1
8 30299 1 1 89 ILE N N 0.970 5.254 0.378 1.00 . A A . 87 ILE N 1 1
8 30300 1 1 89 ILE O O -0.868 5.554 -2.641 1.00 . A A . 87 ILE O 1 1
8 30301 1 1 90 LEU C C -3.285 6.681 -1.059 1.00 . A A . 88 LEU C 1 1
8 30302 1 1 90 LEU CA C -2.976 5.197 -0.880 1.00 . A A . 88 LEU CA 1 1
8 30303 1 1 90 LEU CB C -3.845 4.610 0.235 1.00 . A A . 88 LEU CB 1 1
8 30304 1 1 90 LEU CD1 C -3.665 2.229 -0.529 1.00 . A A . 88 LEU CD1 1 1
8 30305 1 1 90 LEU CD2 C -5.522 2.911 1.001 1.00 . A A . 88 LEU CD2 1 1
8 30306 1 1 90 LEU CG C -4.621 3.347 -0.144 1.00 . A A . 88 LEU CG 1 1
8 30307 1 1 90 LEU H H -1.305 4.709 0.323 1.00 . A A . 88 LEU H 1 1
8 30308 1 1 90 LEU HA H -3.194 4.683 -1.804 1.00 . A A . 88 LEU HA 1 1
8 30309 1 1 90 LEU HB2 H -3.207 4.375 1.074 1.00 . A A . 88 LEU HB2 1 1
8 30310 1 1 90 LEU HB3 H -4.557 5.361 0.545 1.00 . A A . 88 LEU HB3 1 1
8 30311 1 1 90 LEU HD11 H -3.448 2.287 -1.584 1.00 . A A . 88 LEU HD11 1 1
8 30312 1 1 90 LEU HD12 H -4.121 1.275 -0.307 1.00 . A A . 88 LEU HD12 1 1
8 30313 1 1 90 LEU HD13 H -2.750 2.329 0.034 1.00 . A A . 88 LEU HD13 1 1
8 30314 1 1 90 LEU HD21 H -5.018 3.085 1.941 1.00 . A A . 88 LEU HD21 1 1
8 30315 1 1 90 LEU HD22 H -5.747 1.860 0.902 1.00 . A A . 88 LEU HD22 1 1
8 30316 1 1 90 LEU HD23 H -6.440 3.481 0.974 1.00 . A A . 88 LEU HD23 1 1
8 30317 1 1 90 LEU HG H -5.246 3.561 -1.000 1.00 . A A . 88 LEU HG 1 1
8 30318 1 1 90 LEU N N -1.565 4.995 -0.577 1.00 . A A . 88 LEU N 1 1
8 30319 1 1 90 LEU O O -4.184 7.051 -1.814 1.00 . A A . 88 LEU O 1 1
8 30320 1 1 91 THR C C -1.739 9.616 -1.392 1.00 . A A . 89 THR C 1 1
8 30321 1 1 91 THR CA C -2.736 8.968 -0.435 1.00 . A A . 89 THR CA 1 1
8 30322 1 1 91 THR CB C -2.606 9.597 0.953 1.00 . A A . 89 THR CB 1 1
8 30323 1 1 91 THR CG2 C -2.905 11.081 0.968 1.00 . A A . 89 THR CG2 1 1
8 30324 1 1 91 THR H H -1.838 7.171 0.232 1.00 . A A . 89 THR H 1 1
8 30325 1 1 91 THR HA H -3.734 9.144 -0.805 1.00 . A A . 89 THR HA 1 1
8 30326 1 1 91 THR HB H -1.593 9.460 1.306 1.00 . A A . 89 THR HB 1 1
8 30327 1 1 91 THR HG1 H -3.416 8.019 1.783 1.00 . A A . 89 THR HG1 1 1
8 30328 1 1 91 THR HG21 H -3.931 11.244 0.674 1.00 . A A . 89 THR HG21 1 1
8 30329 1 1 91 THR HG22 H -2.246 11.587 0.278 1.00 . A A . 89 THR HG22 1 1
8 30330 1 1 91 THR HG23 H -2.750 11.469 1.965 1.00 . A A . 89 THR HG23 1 1
8 30331 1 1 91 THR N N -2.536 7.526 -0.356 1.00 . A A . 89 THR N 1 1
8 30332 1 1 91 THR O O -2.025 10.653 -1.991 1.00 . A A . 89 THR O 1 1
8 30333 1 1 91 THR OG1 O -3.486 8.972 1.872 1.00 . A A . 89 THR OG1 1 1
8 30334 1 1 92 LYS C C 0.662 8.661 -3.650 1.00 . A A . 90 LYS C 1 1
8 30335 1 1 92 LYS CA C 0.471 9.536 -2.411 1.00 . A A . 90 LYS CA 1 1
8 30336 1 1 92 LYS CB C 1.796 9.659 -1.654 1.00 . A A . 90 LYS CB 1 1
8 30337 1 1 92 LYS CD C 1.922 12.014 -0.783 1.00 . A A . 90 LYS CD 1 1
8 30338 1 1 92 LYS CE C 0.600 12.762 -0.864 1.00 . A A . 90 LYS CE 1 1
8 30339 1 1 92 LYS CG C 1.713 10.551 -0.425 1.00 . A A . 90 LYS CG 1 1
8 30340 1 1 92 LYS H H -0.390 8.185 -1.023 1.00 . A A . 90 LYS H 1 1
8 30341 1 1 92 LYS HA H 0.160 10.520 -2.728 1.00 . A A . 90 LYS HA 1 1
8 30342 1 1 92 LYS HB2 H 2.110 8.676 -1.339 1.00 . A A . 90 LYS HB2 1 1
8 30343 1 1 92 LYS HB3 H 2.540 10.070 -2.321 1.00 . A A . 90 LYS HB3 1 1
8 30344 1 1 92 LYS HD2 H 2.538 12.475 -0.026 1.00 . A A . 90 LYS HD2 1 1
8 30345 1 1 92 LYS HD3 H 2.418 12.074 -1.741 1.00 . A A . 90 LYS HD3 1 1
8 30346 1 1 92 LYS HE2 H 0.767 13.711 -1.351 1.00 . A A . 90 LYS HE2 1 1
8 30347 1 1 92 LYS HE3 H -0.095 12.177 -1.447 1.00 . A A . 90 LYS HE3 1 1
8 30348 1 1 92 LYS HG2 H 0.739 10.436 0.026 1.00 . A A . 90 LYS HG2 1 1
8 30349 1 1 92 LYS HG3 H 2.475 10.248 0.277 1.00 . A A . 90 LYS HG3 1 1
8 30350 1 1 92 LYS HZ1 H -0.408 12.132 0.854 1.00 . A A . 90 LYS HZ1 1 1
8 30351 1 1 92 LYS HZ2 H -0.720 13.738 0.428 1.00 . A A . 90 LYS HZ2 1 1
8 30352 1 1 92 LYS HZ3 H 0.757 13.325 1.141 1.00 . A A . 90 LYS HZ3 1 1
8 30353 1 1 92 LYS N N -0.564 9.005 -1.529 1.00 . A A . 90 LYS N 1 1
8 30354 1 1 92 LYS NZ N 0.016 13.006 0.484 1.00 . A A . 90 LYS NZ 1 1
8 30355 1 1 92 LYS O O 1.611 8.853 -4.411 1.00 . A A . 90 LYS O 1 1
8 30356 1 1 93 GLY C C -1.368 6.870 -5.883 1.00 . A A . 91 GLY C 1 1
8 30357 1 1 93 GLY CA C -0.134 6.822 -5.003 1.00 . A A . 91 GLY CA 1 1
8 30358 1 1 93 GLY H H -0.975 7.586 -3.216 1.00 . A A . 91 GLY H 1 1
8 30359 1 1 93 GLY HA2 H 0.724 7.115 -5.590 1.00 . A A . 91 GLY HA2 1 1
8 30360 1 1 93 GLY HA3 H 0.009 5.809 -4.658 1.00 . A A . 91 GLY HA3 1 1
8 30361 1 1 93 GLY N N -0.237 7.701 -3.851 1.00 . A A . 91 GLY N 1 1
8 30362 1 1 93 GLY O O -2.336 7.560 -5.569 1.00 . A A . 91 GLY O 1 1
8 30363 1 1 94 GLU C C -3.179 4.756 -7.840 1.00 . A A . 92 GLU C 1 1
8 30364 1 1 94 GLU CA C -2.453 6.094 -7.919 1.00 . A A . 92 GLU CA 1 1
8 30365 1 1 94 GLU CB C -1.966 6.341 -9.349 1.00 . A A . 92 GLU CB 1 1
8 30366 1 1 94 GLU CD C -2.867 6.148 -11.701 1.00 . A A . 92 GLU CD 1 1
8 30367 1 1 94 GLU CG C -3.078 6.721 -10.313 1.00 . A A . 92 GLU CG 1 1
8 30368 1 1 94 GLU H H -0.529 5.605 -7.185 1.00 . A A . 92 GLU H 1 1
8 30369 1 1 94 GLU HA H -3.140 6.880 -7.643 1.00 . A A . 92 GLU HA 1 1
8 30370 1 1 94 GLU HB2 H -1.240 7.142 -9.337 1.00 . A A . 92 GLU HB2 1 1
8 30371 1 1 94 GLU HB3 H -1.492 5.443 -9.716 1.00 . A A . 92 GLU HB3 1 1
8 30372 1 1 94 GLU HG2 H -4.015 6.352 -9.926 1.00 . A A . 92 GLU HG2 1 1
8 30373 1 1 94 GLU HG3 H -3.120 7.798 -10.387 1.00 . A A . 92 GLU HG3 1 1
8 30374 1 1 94 GLU N N -1.330 6.134 -6.989 1.00 . A A . 92 GLU N 1 1
8 30375 1 1 94 GLU O O -2.577 3.700 -8.034 1.00 . A A . 92 GLU O 1 1
8 30376 1 1 94 GLU OE1 O -3.011 4.918 -11.862 1.00 . A A . 92 GLU OE1 1 1
8 30377 1 1 94 GLU OE2 O -2.557 6.928 -12.625 1.00 . A A . 92 GLU OE2 1 1
8 30378 1 1 95 VAL C C -5.847 3.197 -8.812 1.00 . A A . 93 VAL C 1 1
8 30379 1 1 95 VAL CA C -5.284 3.599 -7.453 1.00 . A A . 93 VAL CA 1 1
8 30380 1 1 95 VAL CB C -6.447 3.784 -6.457 1.00 . A A . 93 VAL CB 1 1
8 30381 1 1 95 VAL CG1 C -7.386 4.887 -6.924 1.00 . A A . 93 VAL CG1 1 1
8 30382 1 1 95 VAL CG2 C -7.202 2.476 -6.265 1.00 . A A . 93 VAL CG2 1 1
8 30383 1 1 95 VAL H H -4.899 5.680 -7.412 1.00 . A A . 93 VAL H 1 1
8 30384 1 1 95 VAL HA H -4.649 2.804 -7.088 1.00 . A A . 93 VAL HA 1 1
8 30385 1 1 95 VAL HB H -6.033 4.078 -5.503 1.00 . A A . 93 VAL HB 1 1
8 30386 1 1 95 VAL HG11 H -6.880 5.508 -7.648 1.00 . A A . 93 VAL HG11 1 1
8 30387 1 1 95 VAL HG12 H -7.681 5.490 -6.077 1.00 . A A . 93 VAL HG12 1 1
8 30388 1 1 95 VAL HG13 H -8.262 4.446 -7.376 1.00 . A A . 93 VAL HG13 1 1
8 30389 1 1 95 VAL HG21 H -6.523 1.720 -5.898 1.00 . A A . 93 VAL HG21 1 1
8 30390 1 1 95 VAL HG22 H -7.618 2.160 -7.210 1.00 . A A . 93 VAL HG22 1 1
8 30391 1 1 95 VAL HG23 H -7.999 2.623 -5.551 1.00 . A A . 93 VAL HG23 1 1
8 30392 1 1 95 VAL N N -4.476 4.808 -7.556 1.00 . A A . 93 VAL N 1 1
8 30393 1 1 95 VAL O O -6.406 4.024 -9.533 1.00 . A A . 93 VAL O 1 1
8 30394 1 1 96 GLN C C -7.673 1.074 -10.343 1.00 . A A . 94 GLN C 1 1
8 30395 1 1 96 GLN CA C -6.188 1.410 -10.429 1.00 . A A . 94 GLN CA 1 1
8 30396 1 1 96 GLN CB C -5.396 0.171 -10.846 1.00 . A A . 94 GLN CB 1 1
8 30397 1 1 96 GLN CD C -3.537 0.170 -12.558 1.00 . A A . 94 GLN CD 1 1
8 30398 1 1 96 GLN CG C -3.927 0.451 -11.120 1.00 . A A . 94 GLN CG 1 1
8 30399 1 1 96 GLN H H -5.242 1.311 -8.540 1.00 . A A . 94 GLN H 1 1
8 30400 1 1 96 GLN HA H -6.049 2.181 -11.173 1.00 . A A . 94 GLN HA 1 1
8 30401 1 1 96 GLN HB2 H -5.459 -0.564 -10.055 1.00 . A A . 94 GLN HB2 1 1
8 30402 1 1 96 GLN HB3 H -5.837 -0.241 -11.742 1.00 . A A . 94 GLN HB3 1 1
8 30403 1 1 96 GLN HE21 H -1.820 -0.636 -11.961 1.00 . A A . 94 GLN HE21 1 1
8 30404 1 1 96 GLN HE22 H -2.084 -0.613 -13.667 1.00 . A A . 94 GLN HE22 1 1
8 30405 1 1 96 GLN HG2 H -3.726 1.489 -10.906 1.00 . A A . 94 GLN HG2 1 1
8 30406 1 1 96 GLN HG3 H -3.329 -0.172 -10.471 1.00 . A A . 94 GLN HG3 1 1
8 30407 1 1 96 GLN N N -5.696 1.922 -9.157 1.00 . A A . 94 GLN N 1 1
8 30408 1 1 96 GLN NE2 N -2.361 -0.419 -12.748 1.00 . A A . 94 GLN NE2 1 1
8 30409 1 1 96 GLN O O -8.059 0.073 -9.740 1.00 . A A . 94 GLN O 1 1
8 30410 1 1 96 GLN OE1 O -4.283 0.477 -13.487 1.00 . A A . 94 GLN OE1 1 1
8 30411 1 1 97 VAL C C -10.501 1.648 -12.358 1.00 . A A . 95 VAL C 1 1
8 30412 1 1 97 VAL CA C -9.946 1.710 -10.939 1.00 . A A . 95 VAL CA 1 1
8 30413 1 1 97 VAL CB C -10.669 2.829 -10.166 1.00 . A A . 95 VAL CB 1 1
8 30414 1 1 97 VAL CG1 C -10.327 2.765 -8.686 1.00 . A A . 95 VAL CG1 1 1
8 30415 1 1 97 VAL CG2 C -10.318 4.190 -10.745 1.00 . A A . 95 VAL CG2 1 1
8 30416 1 1 97 VAL H H -8.136 2.700 -11.412 1.00 . A A . 95 VAL H 1 1
8 30417 1 1 97 VAL HA H -10.145 0.771 -10.443 1.00 . A A . 95 VAL HA 1 1
8 30418 1 1 97 VAL HB H -11.735 2.681 -10.273 1.00 . A A . 95 VAL HB 1 1
8 30419 1 1 97 VAL HG11 H -9.287 3.022 -8.546 1.00 . A A . 95 VAL HG11 1 1
8 30420 1 1 97 VAL HG12 H -10.502 1.765 -8.319 1.00 . A A . 95 VAL HG12 1 1
8 30421 1 1 97 VAL HG13 H -10.947 3.462 -8.143 1.00 . A A . 95 VAL HG13 1 1
8 30422 1 1 97 VAL HG21 H -11.165 4.853 -10.646 1.00 . A A . 95 VAL HG21 1 1
8 30423 1 1 97 VAL HG22 H -10.065 4.084 -11.790 1.00 . A A . 95 VAL HG22 1 1
8 30424 1 1 97 VAL HG23 H -9.475 4.602 -10.211 1.00 . A A . 95 VAL HG23 1 1
8 30425 1 1 97 VAL N N -8.503 1.919 -10.948 1.00 . A A . 95 VAL N 1 1
8 30426 1 1 97 VAL O O -9.941 2.238 -13.281 1.00 . A A . 95 VAL O 1 1
8 30427 1 1 98 SER C C -12.919 2.094 -14.246 1.00 . A A . 96 SER C 1 1
8 30428 1 1 98 SER CA C -12.241 0.793 -13.830 1.00 . A A . 96 SER CA 1 1
8 30429 1 1 98 SER CB C -13.263 -0.345 -13.808 1.00 . A A . 96 SER CB 1 1
8 30430 1 1 98 SER H H -12.009 0.484 -11.749 1.00 . A A . 96 SER H 1 1
8 30431 1 1 98 SER HA H -11.470 0.558 -14.548 1.00 . A A . 96 SER HA 1 1
8 30432 1 1 98 SER HB2 H -12.914 -1.128 -13.150 1.00 . A A . 96 SER HB2 1 1
8 30433 1 1 98 SER HB3 H -14.209 0.031 -13.447 1.00 . A A . 96 SER HB3 1 1
8 30434 1 1 98 SER HG H -14.347 -1.223 -15.183 1.00 . A A . 96 SER HG 1 1
8 30435 1 1 98 SER N N -11.609 0.931 -12.523 1.00 . A A . 96 SER N 1 1
8 30436 1 1 98 SER O O -13.295 2.907 -13.402 1.00 . A A . 96 SER O 1 1
8 30437 1 1 98 SER OG O -13.450 -0.887 -15.104 1.00 . A A . 96 SER OG 1 1
8 30438 1 1 99 ASP C C -15.135 3.619 -15.568 1.00 . A A . 97 ASP C 1 1
8 30439 1 1 99 ASP CA C -13.705 3.488 -16.079 1.00 . A A . 97 ASP CA 1 1
8 30440 1 1 99 ASP CB C -13.697 3.466 -17.609 1.00 . A A . 97 ASP CB 1 1
8 30441 1 1 99 ASP CG C -12.456 4.116 -18.191 1.00 . A A . 97 ASP CG 1 1
8 30442 1 1 99 ASP H H -12.750 1.601 -16.177 1.00 . A A . 97 ASP H 1 1
8 30443 1 1 99 ASP HA H -13.134 4.339 -15.739 1.00 . A A . 97 ASP HA 1 1
8 30444 1 1 99 ASP HB2 H -13.736 2.441 -17.949 1.00 . A A . 97 ASP HB2 1 1
8 30445 1 1 99 ASP HB3 H -14.564 3.996 -17.975 1.00 . A A . 97 ASP HB3 1 1
8 30446 1 1 99 ASP N N -13.071 2.285 -15.552 1.00 . A A . 97 ASP N 1 1
8 30447 1 1 99 ASP O O -15.643 4.727 -15.390 1.00 . A A . 97 ASP O 1 1
8 30448 1 1 99 ASP OD1 O -11.340 3.661 -17.867 1.00 . A A . 97 ASP OD1 1 1
8 30449 1 1 99 ASP OD2 O -12.602 5.082 -18.969 1.00 . A A . 97 ASP OD2 1 1
8 30450 1 1 100 LYS C C -17.248 3.147 -13.479 1.00 . A A . 98 LYS C 1 1
8 30451 1 1 100 LYS CA C -17.154 2.469 -14.842 1.00 . A A . 98 LYS CA 1 1
8 30452 1 1 100 LYS CB C -17.671 1.032 -14.746 1.00 . A A . 98 LYS CB 1 1
8 30453 1 1 100 LYS CD C -16.775 -0.588 -16.447 1.00 . A A . 98 LYS CD 1 1
8 30454 1 1 100 LYS CE C -16.616 -0.738 -17.952 1.00 . A A . 98 LYS CE 1 1
8 30455 1 1 100 LYS CG C -17.899 0.376 -16.098 1.00 . A A . 98 LYS CG 1 1
8 30456 1 1 100 LYS H H -15.323 1.630 -15.495 1.00 . A A . 98 LYS H 1 1
8 30457 1 1 100 LYS HA H -17.764 3.016 -15.546 1.00 . A A . 98 LYS HA 1 1
8 30458 1 1 100 LYS HB2 H -16.955 0.440 -14.197 1.00 . A A . 98 LYS HB2 1 1
8 30459 1 1 100 LYS HB3 H -18.609 1.035 -14.209 1.00 . A A . 98 LYS HB3 1 1
8 30460 1 1 100 LYS HD2 H -15.851 -0.213 -16.034 1.00 . A A . 98 LYS HD2 1 1
8 30461 1 1 100 LYS HD3 H -16.998 -1.554 -16.019 1.00 . A A . 98 LYS HD3 1 1
8 30462 1 1 100 LYS HE2 H -15.883 -1.505 -18.148 1.00 . A A . 98 LYS HE2 1 1
8 30463 1 1 100 LYS HE3 H -17.566 -1.032 -18.373 1.00 . A A . 98 LYS HE3 1 1
8 30464 1 1 100 LYS HG2 H -18.831 -0.168 -16.072 1.00 . A A . 98 LYS HG2 1 1
8 30465 1 1 100 LYS HG3 H -17.950 1.144 -16.856 1.00 . A A . 98 LYS HG3 1 1
8 30466 1 1 100 LYS HZ1 H -16.288 1.327 -17.936 1.00 . A A . 98 LYS HZ1 1 1
8 30467 1 1 100 LYS HZ2 H -16.740 0.716 -19.446 1.00 . A A . 98 LYS HZ2 1 1
8 30468 1 1 100 LYS HZ3 H -15.171 0.461 -18.868 1.00 . A A . 98 LYS HZ3 1 1
8 30469 1 1 100 LYS N N -15.781 2.481 -15.334 1.00 . A A . 98 LYS N 1 1
8 30470 1 1 100 LYS NZ N -16.173 0.530 -18.596 1.00 . A A . 98 LYS NZ 1 1
8 30471 1 1 100 LYS O O -18.115 3.992 -13.253 1.00 . A A . 98 LYS O 1 1
8 30472 1 1 101 GLU C C -16.115 4.852 -11.289 1.00 . A A . 99 GLU C 1 1
8 30473 1 1 101 GLU CA C -16.332 3.343 -11.233 1.00 . A A . 99 GLU CA 1 1
8 30474 1 1 101 GLU CB C -15.235 2.689 -10.391 1.00 . A A . 99 GLU CB 1 1
8 30475 1 1 101 GLU CD C -15.856 2.051 -8.027 1.00 . A A . 99 GLU CD 1 1
8 30476 1 1 101 GLU CG C -15.256 3.111 -8.931 1.00 . A A . 99 GLU CG 1 1
8 30477 1 1 101 GLU H H -15.684 2.094 -12.813 1.00 . A A . 99 GLU H 1 1
8 30478 1 1 101 GLU HA H -17.290 3.146 -10.775 1.00 . A A . 99 GLU HA 1 1
8 30479 1 1 101 GLU HB2 H -15.355 1.617 -10.436 1.00 . A A . 99 GLU HB2 1 1
8 30480 1 1 101 GLU HB3 H -14.274 2.953 -10.806 1.00 . A A . 99 GLU HB3 1 1
8 30481 1 1 101 GLU HG2 H -14.243 3.303 -8.611 1.00 . A A . 99 GLU HG2 1 1
8 30482 1 1 101 GLU HG3 H -15.840 4.014 -8.839 1.00 . A A . 99 GLU HG3 1 1
8 30483 1 1 101 GLU N N -16.351 2.771 -12.574 1.00 . A A . 99 GLU N 1 1
8 30484 1 1 101 GLU O O -16.775 5.611 -10.580 1.00 . A A . 99 GLU O 1 1
8 30485 1 1 101 GLU OE1 O -16.784 1.345 -8.474 1.00 . A A . 99 GLU OE1 1 1
8 30486 1 1 101 GLU OE2 O -15.399 1.928 -6.872 1.00 . A A . 99 GLU OE2 1 1
8 30487 1 1 102 ARG C C -16.081 7.453 -12.854 1.00 . A A . 100 ARG C 1 1
8 30488 1 1 102 ARG CA C -14.882 6.698 -12.287 1.00 . A A . 100 ARG CA 1 1
8 30489 1 1 102 ARG CB C -13.667 6.888 -13.197 1.00 . A A . 100 ARG CB 1 1
8 30490 1 1 102 ARG CD C -11.186 6.755 -12.807 1.00 . A A . 100 ARG CD 1 1
8 30491 1 1 102 ARG CG C -12.497 5.984 -12.845 1.00 . A A . 100 ARG CG 1 1
8 30492 1 1 102 ARG CZ C -9.176 6.955 -14.220 1.00 . A A . 100 ARG CZ 1 1
8 30493 1 1 102 ARG H H -14.693 4.627 -12.676 1.00 . A A . 100 ARG H 1 1
8 30494 1 1 102 ARG HA H -14.653 7.093 -11.309 1.00 . A A . 100 ARG HA 1 1
8 30495 1 1 102 ARG HB2 H -13.960 6.682 -14.216 1.00 . A A . 100 ARG HB2 1 1
8 30496 1 1 102 ARG HB3 H -13.337 7.914 -13.127 1.00 . A A . 100 ARG HB3 1 1
8 30497 1 1 102 ARG HD2 H -11.398 7.788 -12.582 1.00 . A A . 100 ARG HD2 1 1
8 30498 1 1 102 ARG HD3 H -10.561 6.338 -12.031 1.00 . A A . 100 ARG HD3 1 1
8 30499 1 1 102 ARG HE H -10.986 6.422 -14.873 1.00 . A A . 100 ARG HE 1 1
8 30500 1 1 102 ARG HG2 H -12.672 5.545 -11.874 1.00 . A A . 100 ARG HG2 1 1
8 30501 1 1 102 ARG HG3 H -12.423 5.202 -13.587 1.00 . A A . 100 ARG HG3 1 1
8 30502 1 1 102 ARG HH11 H -8.874 7.381 -12.266 1.00 . A A . 100 ARG HH11 1 1
8 30503 1 1 102 ARG HH12 H -7.476 7.514 -13.281 1.00 . A A . 100 ARG HH12 1 1
8 30504 1 1 102 ARG HH21 H -9.150 6.595 -16.209 1.00 . A A . 100 ARG HH21 1 1
8 30505 1 1 102 ARG HH22 H -7.633 7.068 -15.519 1.00 . A A . 100 ARG HH22 1 1
8 30506 1 1 102 ARG N N -15.186 5.279 -12.138 1.00 . A A . 100 ARG N 1 1
8 30507 1 1 102 ARG NE N -10.473 6.684 -14.080 1.00 . A A . 100 ARG NE 1 1
8 30508 1 1 102 ARG NH1 N -8.450 7.313 -13.169 1.00 . A A . 100 ARG NH1 1 1
8 30509 1 1 102 ARG NH2 N -8.606 6.865 -15.413 1.00 . A A . 100 ARG NH2 1 1
8 30510 1 1 102 ARG O O -16.410 8.547 -12.399 1.00 . A A . 100 ARG O 1 1
8 30511 1 1 103 HIS C C -19.027 7.638 -13.474 1.00 . A A . 101 HIS C 1 1
8 30512 1 1 103 HIS CA C -17.892 7.472 -14.479 1.00 . A A . 101 HIS CA 1 1
8 30513 1 1 103 HIS CB C -18.364 6.628 -15.664 1.00 . A A . 101 HIS CB 1 1
8 30514 1 1 103 HIS CD2 C -19.885 6.971 -17.737 1.00 . A A . 101 HIS CD2 1 1
8 30515 1 1 103 HIS CE1 C -20.707 8.933 -17.208 1.00 . A A . 101 HIS CE1 1 1
8 30516 1 1 103 HIS CG C -19.344 7.333 -16.550 1.00 . A A . 101 HIS CG 1 1
8 30517 1 1 103 HIS H H -16.419 5.984 -14.169 1.00 . A A . 101 HIS H 1 1
8 30518 1 1 103 HIS HA H -17.598 8.447 -14.838 1.00 . A A . 101 HIS HA 1 1
8 30519 1 1 103 HIS HB2 H -17.510 6.355 -16.265 1.00 . A A . 101 HIS HB2 1 1
8 30520 1 1 103 HIS HB3 H -18.837 5.730 -15.291 1.00 . A A . 101 HIS HB3 1 1
8 30521 1 1 103 HIS HD1 H -19.682 9.096 -15.445 1.00 . A A . 101 HIS HD1 1 1
8 30522 1 1 103 HIS HD2 H -19.689 6.056 -18.278 1.00 . A A . 101 HIS HD2 1 1
8 30523 1 1 103 HIS HE1 H -21.270 9.854 -17.240 1.00 . A A . 101 HIS HE1 1 1
8 30524 1 1 103 HIS HE2 H -21.326 7.960 -18.901 1.00 . A A . 101 HIS HE2 1 1
8 30525 1 1 103 HIS N N -16.729 6.858 -13.851 1.00 . A A . 101 HIS N 1 1
8 30526 1 1 103 HIS ND1 N -19.879 8.567 -16.247 1.00 . A A . 101 HIS ND1 1 1
8 30527 1 1 103 HIS NE2 N -20.729 7.983 -18.124 1.00 . A A . 101 HIS NE2 1 1
8 30528 1 1 103 HIS O O -19.675 8.683 -13.421 1.00 . A A . 101 HIS O 1 1
8 30529 1 1 104 THR C C -20.075 7.756 -10.669 1.00 . A A . 102 THR C 1 1
8 30530 1 1 104 THR CA C -20.315 6.631 -11.671 1.00 . A A . 102 THR CA 1 1
8 30531 1 1 104 THR CB C -20.395 5.290 -10.942 1.00 . A A . 102 THR CB 1 1
8 30532 1 1 104 THR CG2 C -20.704 4.127 -11.861 1.00 . A A . 102 THR CG2 1 1
8 30533 1 1 104 THR H H -18.709 5.795 -12.766 1.00 . A A . 102 THR H 1 1
8 30534 1 1 104 THR HA H -21.252 6.812 -12.178 1.00 . A A . 102 THR HA 1 1
8 30535 1 1 104 THR HB H -21.177 5.341 -10.198 1.00 . A A . 102 THR HB 1 1
8 30536 1 1 104 THR HG1 H -19.190 5.380 -9.401 1.00 . A A . 102 THR HG1 1 1
8 30537 1 1 104 THR HG21 H -21.548 3.576 -11.472 1.00 . A A . 102 THR HG21 1 1
8 30538 1 1 104 THR HG22 H -19.845 3.475 -11.917 1.00 . A A . 102 THR HG22 1 1
8 30539 1 1 104 THR HG23 H -20.940 4.500 -12.846 1.00 . A A . 102 THR HG23 1 1
8 30540 1 1 104 THR N N -19.261 6.601 -12.677 1.00 . A A . 102 THR N 1 1
8 30541 1 1 104 THR O O -20.985 8.519 -10.348 1.00 . A A . 102 THR O 1 1
8 30542 1 1 104 THR OG1 O -19.173 5.004 -10.284 1.00 . A A . 102 THR OG1 1 1
8 30543 1 1 105 GLN C C -18.558 10.266 -9.848 1.00 . A A . 103 GLN C 1 1
8 30544 1 1 105 GLN CA C -18.482 8.882 -9.214 1.00 . A A . 103 GLN CA 1 1
8 30545 1 1 105 GLN CB C -17.074 8.633 -8.671 1.00 . A A . 103 GLN CB 1 1
8 30546 1 1 105 GLN CD C -15.533 6.993 -7.523 1.00 . A A . 103 GLN CD 1 1
8 30547 1 1 105 GLN CG C -16.968 7.395 -7.796 1.00 . A A . 103 GLN CG 1 1
8 30548 1 1 105 GLN H H -18.161 7.212 -10.474 1.00 . A A . 103 GLN H 1 1
8 30549 1 1 105 GLN HA H -19.187 8.834 -8.397 1.00 . A A . 103 GLN HA 1 1
8 30550 1 1 105 GLN HB2 H -16.394 8.518 -9.503 1.00 . A A . 103 GLN HB2 1 1
8 30551 1 1 105 GLN HB3 H -16.769 9.488 -8.085 1.00 . A A . 103 GLN HB3 1 1
8 30552 1 1 105 GLN HE21 H -15.241 8.654 -6.470 1.00 . A A . 103 GLN HE21 1 1
8 30553 1 1 105 GLN HE22 H -13.880 7.596 -6.598 1.00 . A A . 103 GLN HE22 1 1
8 30554 1 1 105 GLN HG2 H -17.455 7.595 -6.852 1.00 . A A . 103 GLN HG2 1 1
8 30555 1 1 105 GLN HG3 H -17.470 6.576 -8.291 1.00 . A A . 103 GLN HG3 1 1
8 30556 1 1 105 GLN N N -18.843 7.850 -10.178 1.00 . A A . 103 GLN N 1 1
8 30557 1 1 105 GLN NE2 N -14.812 7.832 -6.790 1.00 . A A . 103 GLN NE2 1 1
8 30558 1 1 105 GLN O O -18.964 11.234 -9.205 1.00 . A A . 103 GLN O 1 1
8 30559 1 1 105 GLN OE1 O -15.076 5.938 -7.966 1.00 . A A . 103 GLN OE1 1 1
8 30560 1 1 106 LEU C C -19.621 12.146 -11.950 1.00 . A A . 104 LEU C 1 1
8 30561 1 1 106 LEU CA C -18.194 11.618 -11.838 1.00 . A A . 104 LEU CA 1 1
8 30562 1 1 106 LEU CB C -17.584 11.446 -13.233 1.00 . A A . 104 LEU CB 1 1
8 30563 1 1 106 LEU CD1 C -15.615 11.879 -14.723 1.00 . A A . 104 LEU CD1 1 1
8 30564 1 1 106 LEU CD2 C -16.992 13.792 -13.886 1.00 . A A . 104 LEU CD2 1 1
8 30565 1 1 106 LEU CG C -16.444 12.410 -13.563 1.00 . A A . 104 LEU CG 1 1
8 30566 1 1 106 LEU H H -17.856 9.545 -11.575 1.00 . A A . 104 LEU H 1 1
8 30567 1 1 106 LEU HA H -17.603 12.329 -11.282 1.00 . A A . 104 LEU HA 1 1
8 30568 1 1 106 LEU HB2 H -17.209 10.436 -13.316 1.00 . A A . 104 LEU HB2 1 1
8 30569 1 1 106 LEU HB3 H -18.365 11.583 -13.966 1.00 . A A . 104 LEU HB3 1 1
8 30570 1 1 106 LEU HD11 H -15.234 12.707 -15.302 1.00 . A A . 104 LEU HD11 1 1
8 30571 1 1 106 LEU HD12 H -16.234 11.255 -15.351 1.00 . A A . 104 LEU HD12 1 1
8 30572 1 1 106 LEU HD13 H -14.791 11.297 -14.339 1.00 . A A . 104 LEU HD13 1 1
8 30573 1 1 106 LEU HD21 H -16.321 14.545 -13.500 1.00 . A A . 104 LEU HD21 1 1
8 30574 1 1 106 LEU HD22 H -17.964 13.909 -13.430 1.00 . A A . 104 LEU HD22 1 1
8 30575 1 1 106 LEU HD23 H -17.080 13.903 -14.957 1.00 . A A . 104 LEU HD23 1 1
8 30576 1 1 106 LEU HG H -15.795 12.499 -12.703 1.00 . A A . 104 LEU HG 1 1
8 30577 1 1 106 LEU N N -18.168 10.352 -11.115 1.00 . A A . 104 LEU N 1 1
8 30578 1 1 106 LEU O O -19.881 13.322 -11.694 1.00 . A A . 104 LEU O 1 1
8 30579 1 1 107 GLU C C -22.533 12.052 -11.128 1.00 . A A . 105 GLU C 1 1
8 30580 1 1 107 GLU CA C -21.944 11.644 -12.474 1.00 . A A . 105 GLU CA 1 1
8 30581 1 1 107 GLU CB C -22.747 10.484 -13.068 1.00 . A A . 105 GLU CB 1 1
8 30582 1 1 107 GLU CD C -25.036 10.180 -14.096 1.00 . A A . 105 GLU CD 1 1
8 30583 1 1 107 GLU CG C -23.709 10.912 -14.166 1.00 . A A . 105 GLU CG 1 1
8 30584 1 1 107 GLU H H -20.274 10.344 -12.519 1.00 . A A . 105 GLU H 1 1
8 30585 1 1 107 GLU HA H -21.994 12.487 -13.146 1.00 . A A . 105 GLU HA 1 1
8 30586 1 1 107 GLU HB2 H -22.061 9.761 -13.484 1.00 . A A . 105 GLU HB2 1 1
8 30587 1 1 107 GLU HB3 H -23.319 10.015 -12.281 1.00 . A A . 105 GLU HB3 1 1
8 30588 1 1 107 GLU HG2 H -23.894 11.971 -14.072 1.00 . A A . 105 GLU HG2 1 1
8 30589 1 1 107 GLU HG3 H -23.254 10.709 -15.124 1.00 . A A . 105 GLU HG3 1 1
8 30590 1 1 107 GLU N N -20.542 11.267 -12.332 1.00 . A A . 105 GLU N 1 1
8 30591 1 1 107 GLU O O -23.203 13.079 -11.018 1.00 . A A . 105 GLU O 1 1
8 30592 1 1 107 GLU OE1 O -25.098 9.019 -14.551 1.00 . A A . 105 GLU OE1 1 1
8 30593 1 1 107 GLU OE2 O -26.011 10.768 -13.583 1.00 . A A . 105 GLU OE2 1 1
8 30594 1 1 108 GLN C C -22.232 12.846 -8.249 1.00 . A A . 106 GLN C 1 1
8 30595 1 1 108 GLN CA C -22.781 11.520 -8.767 1.00 . A A . 106 GLN CA 1 1
8 30596 1 1 108 GLN CB C -22.402 10.388 -7.810 1.00 . A A . 106 GLN CB 1 1
8 30597 1 1 108 GLN CD C -22.622 10.051 -5.316 1.00 . A A . 106 GLN CD 1 1
8 30598 1 1 108 GLN CG C -23.351 10.246 -6.630 1.00 . A A . 106 GLN CG 1 1
8 30599 1 1 108 GLN H H -21.737 10.438 -10.256 1.00 . A A . 106 GLN H 1 1
8 30600 1 1 108 GLN HA H -23.857 11.587 -8.823 1.00 . A A . 106 GLN HA 1 1
8 30601 1 1 108 GLN HB2 H -22.398 9.457 -8.356 1.00 . A A . 106 GLN HB2 1 1
8 30602 1 1 108 GLN HB3 H -21.410 10.575 -7.425 1.00 . A A . 106 GLN HB3 1 1
8 30603 1 1 108 GLN HE21 H -24.105 8.916 -4.633 1.00 . A A . 106 GLN HE21 1 1
8 30604 1 1 108 GLN HE22 H -22.783 9.154 -3.548 1.00 . A A . 106 GLN HE22 1 1
8 30605 1 1 108 GLN HG2 H -23.954 11.138 -6.561 1.00 . A A . 106 GLN HG2 1 1
8 30606 1 1 108 GLN HG3 H -23.990 9.391 -6.802 1.00 . A A . 106 GLN HG3 1 1
8 30607 1 1 108 GLN N N -22.277 11.242 -10.106 1.00 . A A . 106 GLN N 1 1
8 30608 1 1 108 GLN NE2 N -23.231 9.298 -4.407 1.00 . A A . 106 GLN NE2 1 1
8 30609 1 1 108 GLN O O -22.966 13.656 -7.684 1.00 . A A . 106 GLN O 1 1
8 30610 1 1 108 GLN OE1 O -21.524 10.570 -5.118 1.00 . A A . 106 GLN OE1 1 1
8 30611 1 1 109 MET C C -20.914 15.502 -8.685 1.00 . A A . 107 MET C 1 1
8 30612 1 1 109 MET CA C -20.287 14.289 -8.008 1.00 . A A . 107 MET CA 1 1
8 30613 1 1 109 MET CB C -18.789 14.237 -8.311 1.00 . A A . 107 MET CB 1 1
8 30614 1 1 109 MET CE C -15.789 14.929 -5.713 1.00 . A A . 107 MET CE 1 1
8 30615 1 1 109 MET CG C -17.956 15.150 -7.425 1.00 . A A . 107 MET CG 1 1
8 30616 1 1 109 MET H H -20.403 12.378 -8.908 1.00 . A A . 107 MET H 1 1
8 30617 1 1 109 MET HA H -20.428 14.374 -6.941 1.00 . A A . 107 MET HA 1 1
8 30618 1 1 109 MET HB2 H -18.440 13.224 -8.175 1.00 . A A . 107 MET HB2 1 1
8 30619 1 1 109 MET HB3 H -18.631 14.528 -9.338 1.00 . A A . 107 MET HB3 1 1
8 30620 1 1 109 MET HE1 H -15.722 15.643 -4.904 1.00 . A A . 107 MET HE1 1 1
8 30621 1 1 109 MET HE2 H -15.477 15.397 -6.633 1.00 . A A . 107 MET HE2 1 1
8 30622 1 1 109 MET HE3 H -15.148 14.086 -5.502 1.00 . A A . 107 MET HE3 1 1
8 30623 1 1 109 MET HG2 H -17.060 15.428 -7.959 1.00 . A A . 107 MET HG2 1 1
8 30624 1 1 109 MET HG3 H -18.532 16.037 -7.204 1.00 . A A . 107 MET HG3 1 1
8 30625 1 1 109 MET N N -20.935 13.060 -8.450 1.00 . A A . 107 MET N 1 1
8 30626 1 1 109 MET O O -21.376 16.431 -8.020 1.00 . A A . 107 MET O 1 1
8 30627 1 1 109 MET SD S -17.482 14.366 -5.872 1.00 . A A . 107 MET SD 1 1
8 30628 1 1 110 PHE C C -22.967 16.800 -10.400 1.00 . A A . 108 PHE C 1 1
8 30629 1 1 110 PHE CA C -21.507 16.582 -10.785 1.00 . A A . 108 PHE CA 1 1
8 30630 1 1 110 PHE CB C -21.394 16.296 -12.284 1.00 . A A . 108 PHE CB 1 1
8 30631 1 1 110 PHE CD1 C -19.037 16.876 -12.922 1.00 . A A . 108 PHE CD1 1 1
8 30632 1 1 110 PHE CD2 C -20.801 18.275 -13.710 1.00 . A A . 108 PHE CD2 1 1
8 30633 1 1 110 PHE CE1 C -18.111 17.674 -13.566 1.00 . A A . 108 PHE CE1 1 1
8 30634 1 1 110 PHE CE2 C -19.880 19.077 -14.356 1.00 . A A . 108 PHE CE2 1 1
8 30635 1 1 110 PHE CG C -20.390 17.167 -12.986 1.00 . A A . 108 PHE CG 1 1
8 30636 1 1 110 PHE CZ C -18.534 18.776 -14.284 1.00 . A A . 108 PHE CZ 1 1
8 30637 1 1 110 PHE H H -20.552 14.717 -10.488 1.00 . A A . 108 PHE H 1 1
8 30638 1 1 110 PHE HA H -20.950 17.478 -10.554 1.00 . A A . 108 PHE HA 1 1
8 30639 1 1 110 PHE HB2 H -21.097 15.268 -12.425 1.00 . A A . 108 PHE HB2 1 1
8 30640 1 1 110 PHE HB3 H -22.356 16.455 -12.750 1.00 . A A . 108 PHE HB3 1 1
8 30641 1 1 110 PHE HD1 H -18.706 16.014 -12.360 1.00 . A A . 108 PHE HD1 1 1
8 30642 1 1 110 PHE HD2 H -21.854 18.510 -13.767 1.00 . A A . 108 PHE HD2 1 1
8 30643 1 1 110 PHE HE1 H -17.060 17.438 -13.508 1.00 . A A . 108 PHE HE1 1 1
8 30644 1 1 110 PHE HE2 H -20.212 19.938 -14.918 1.00 . A A . 108 PHE HE2 1 1
8 30645 1 1 110 PHE HZ H -17.812 19.402 -14.788 1.00 . A A . 108 PHE HZ 1 1
8 30646 1 1 110 PHE N N -20.932 15.486 -10.014 1.00 . A A . 108 PHE N 1 1
8 30647 1 1 110 PHE O O -23.453 17.931 -10.378 1.00 . A A . 108 PHE O 1 1
8 30648 1 1 111 ARG C C -25.209 16.539 -8.385 1.00 . A A . 109 ARG C 1 1
8 30649 1 1 111 ARG CA C -25.061 15.780 -9.699 1.00 . A A . 109 ARG CA 1 1
8 30650 1 1 111 ARG CB C -25.649 14.375 -9.558 1.00 . A A . 109 ARG CB 1 1
8 30651 1 1 111 ARG CD C -27.792 13.535 -8.532 1.00 . A A . 109 ARG CD 1 1
8 30652 1 1 111 ARG CG C -27.167 14.337 -9.665 1.00 . A A . 109 ARG CG 1 1
8 30653 1 1 111 ARG CZ C -27.605 11.176 -9.223 1.00 . A A . 109 ARG CZ 1 1
8 30654 1 1 111 ARG H H -23.216 14.836 -10.121 1.00 . A A . 109 ARG H 1 1
8 30655 1 1 111 ARG HA H -25.596 16.312 -10.471 1.00 . A A . 109 ARG HA 1 1
8 30656 1 1 111 ARG HB2 H -25.240 13.747 -10.337 1.00 . A A . 109 ARG HB2 1 1
8 30657 1 1 111 ARG HB3 H -25.366 13.972 -8.598 1.00 . A A . 109 ARG HB3 1 1
8 30658 1 1 111 ARG HD2 H -27.038 13.337 -7.786 1.00 . A A . 109 ARG HD2 1 1
8 30659 1 1 111 ARG HD3 H -28.588 14.118 -8.093 1.00 . A A . 109 ARG HD3 1 1
8 30660 1 1 111 ARG HE H -29.306 12.217 -9.157 1.00 . A A . 109 ARG HE 1 1
8 30661 1 1 111 ARG HG2 H -27.545 15.347 -9.625 1.00 . A A . 109 ARG HG2 1 1
8 30662 1 1 111 ARG HG3 H -27.440 13.886 -10.608 1.00 . A A . 109 ARG HG3 1 1
8 30663 1 1 111 ARG HH11 H -25.850 12.036 -8.704 1.00 . A A . 109 ARG HH11 1 1
8 30664 1 1 111 ARG HH12 H -25.747 10.379 -9.191 1.00 . A A . 109 ARG HH12 1 1
8 30665 1 1 111 ARG HH21 H -29.172 10.037 -9.798 1.00 . A A . 109 ARG HH21 1 1
8 30666 1 1 111 ARG HH22 H -27.632 9.243 -9.812 1.00 . A A . 109 ARG HH22 1 1
8 30667 1 1 111 ARG N N -23.660 15.708 -10.091 1.00 . A A . 109 ARG N 1 1
8 30668 1 1 111 ARG NE N -28.339 12.263 -9.001 1.00 . A A . 109 ARG NE 1 1
8 30669 1 1 111 ARG NH1 N -26.293 11.199 -9.022 1.00 . A A . 109 ARG NH1 1 1
8 30670 1 1 111 ARG NH2 N -28.184 10.060 -9.645 1.00 . A A . 109 ARG NH2 1 1
8 30671 1 1 111 ARG O O -26.115 17.357 -8.226 1.00 . A A . 109 ARG O 1 1
8 30672 1 1 112 ASP C C -24.114 18.427 -6.309 1.00 . A A . 110 ASP C 1 1
8 30673 1 1 112 ASP CA C -24.328 16.927 -6.149 1.00 . A A . 110 ASP CA 1 1
8 30674 1 1 112 ASP CB C -23.253 16.338 -5.233 1.00 . A A . 110 ASP CB 1 1
8 30675 1 1 112 ASP CG C -23.794 15.241 -4.337 1.00 . A A . 110 ASP CG 1 1
8 30676 1 1 112 ASP H H -23.606 15.606 -7.636 1.00 . A A . 110 ASP H 1 1
8 30677 1 1 112 ASP HA H -25.299 16.757 -5.708 1.00 . A A . 110 ASP HA 1 1
8 30678 1 1 112 ASP HB2 H -22.461 15.923 -5.840 1.00 . A A . 110 ASP HB2 1 1
8 30679 1 1 112 ASP HB3 H -22.851 17.123 -4.610 1.00 . A A . 110 ASP HB3 1 1
8 30680 1 1 112 ASP N N -24.306 16.265 -7.447 1.00 . A A . 110 ASP N 1 1
8 30681 1 1 112 ASP O O -24.838 19.234 -5.726 1.00 . A A . 110 ASP O 1 1
8 30682 1 1 112 ASP OD1 O -24.687 14.493 -4.787 1.00 . A A . 110 ASP OD1 1 1
8 30683 1 1 112 ASP OD2 O -23.323 15.131 -3.185 1.00 . A A . 110 ASP OD2 1 1
8 30684 1 1 113 ILE C C -23.984 20.898 -8.028 1.00 . A A . 111 ILE C 1 1
8 30685 1 1 113 ILE CA C -22.812 20.199 -7.350 1.00 . A A . 111 ILE CA 1 1
8 30686 1 1 113 ILE CB C -21.553 20.361 -8.225 1.00 . A A . 111 ILE CB 1 1
8 30687 1 1 113 ILE CD1 C -19.549 18.865 -8.706 1.00 . A A . 111 ILE CD1 1 1
8 30688 1 1 113 ILE CG1 C -20.393 19.546 -7.649 1.00 . A A . 111 ILE CG1 1 1
8 30689 1 1 113 ILE CG2 C -21.169 21.830 -8.337 1.00 . A A . 111 ILE CG2 1 1
8 30690 1 1 113 ILE H H -22.577 18.104 -7.549 1.00 . A A . 111 ILE H 1 1
8 30691 1 1 113 ILE HA H -22.626 20.670 -6.396 1.00 . A A . 111 ILE HA 1 1
8 30692 1 1 113 ILE HB H -21.781 19.998 -9.216 1.00 . A A . 111 ILE HB 1 1
8 30693 1 1 113 ILE HD11 H -19.830 19.231 -9.682 1.00 . A A . 111 ILE HD11 1 1
8 30694 1 1 113 ILE HD12 H -19.708 17.799 -8.661 1.00 . A A . 111 ILE HD12 1 1
8 30695 1 1 113 ILE HD13 H -18.506 19.082 -8.527 1.00 . A A . 111 ILE HD13 1 1
8 30696 1 1 113 ILE HG12 H -19.748 20.201 -7.083 1.00 . A A . 111 ILE HG12 1 1
8 30697 1 1 113 ILE HG13 H -20.787 18.782 -6.995 1.00 . A A . 111 ILE HG13 1 1
8 30698 1 1 113 ILE HG21 H -20.373 22.047 -7.640 1.00 . A A . 111 ILE HG21 1 1
8 30699 1 1 113 ILE HG22 H -22.027 22.444 -8.110 1.00 . A A . 111 ILE HG22 1 1
8 30700 1 1 113 ILE HG23 H -20.833 22.038 -9.342 1.00 . A A . 111 ILE HG23 1 1
8 30701 1 1 113 ILE N N -23.116 18.794 -7.108 1.00 . A A . 111 ILE N 1 1
8 30702 1 1 113 ILE O O -24.328 22.030 -7.689 1.00 . A A . 111 ILE O 1 1
8 30703 1 1 114 ALA C C -26.957 20.869 -8.794 1.00 . A A . 112 ALA C 1 1
8 30704 1 1 114 ALA CA C -25.741 20.764 -9.706 1.00 . A A . 112 ALA CA 1 1
8 30705 1 1 114 ALA CB C -26.062 19.908 -10.922 1.00 . A A . 112 ALA CB 1 1
8 30706 1 1 114 ALA H H -24.285 19.311 -9.208 1.00 . A A . 112 ALA H 1 1
8 30707 1 1 114 ALA HA H -25.472 21.753 -10.049 1.00 . A A . 112 ALA HA 1 1
8 30708 1 1 114 ALA HB1 H -26.772 20.427 -11.549 1.00 . A A . 112 ALA HB1 1 1
8 30709 1 1 114 ALA HB2 H -26.485 18.968 -10.600 1.00 . A A . 112 ALA HB2 1 1
8 30710 1 1 114 ALA HB3 H -25.156 19.723 -11.481 1.00 . A A . 112 ALA HB3 1 1
8 30711 1 1 114 ALA N N -24.601 20.212 -8.985 1.00 . A A . 112 ALA N 1 1
8 30712 1 1 114 ALA O O -27.780 21.773 -8.941 1.00 . A A . 112 ALA O 1 1
8 30713 1 1 115 THR C C -28.067 21.090 -5.928 1.00 . A A . 113 THR C 1 1
8 30714 1 1 115 THR CA C -28.175 19.928 -6.909 1.00 . A A . 113 THR CA 1 1
8 30715 1 1 115 THR CB C -28.211 18.602 -6.146 1.00 . A A . 113 THR CB 1 1
8 30716 1 1 115 THR CG2 C -29.372 18.498 -5.181 1.00 . A A . 113 THR CG2 1 1
8 30717 1 1 115 THR H H -26.372 19.248 -7.782 1.00 . A A . 113 THR H 1 1
8 30718 1 1 115 THR HA H -29.088 20.033 -7.475 1.00 . A A . 113 THR HA 1 1
8 30719 1 1 115 THR HB H -27.298 18.501 -5.578 1.00 . A A . 113 THR HB 1 1
8 30720 1 1 115 THR HG1 H -28.007 16.709 -6.603 1.00 . A A . 113 THR HG1 1 1
8 30721 1 1 115 THR HG21 H -29.088 17.879 -4.343 1.00 . A A . 113 THR HG21 1 1
8 30722 1 1 115 THR HG22 H -30.220 18.058 -5.684 1.00 . A A . 113 THR HG22 1 1
8 30723 1 1 115 THR HG23 H -29.635 19.484 -4.826 1.00 . A A . 113 THR HG23 1 1
8 30724 1 1 115 THR N N -27.062 19.940 -7.849 1.00 . A A . 113 THR N 1 1
8 30725 1 1 115 THR O O -28.980 21.907 -5.816 1.00 . A A . 113 THR O 1 1
8 30726 1 1 115 THR OG1 O -28.300 17.510 -7.044 1.00 . A A . 113 THR OG1 1 1
8 30727 1 1 116 ILE C C -26.837 23.598 -4.897 1.00 . A A . 114 ILE C 1 1
8 30728 1 1 116 ILE CA C -26.718 22.222 -4.247 1.00 . A A . 114 ILE CA 1 1
8 30729 1 1 116 ILE CB C -25.338 22.100 -3.567 1.00 . A A . 114 ILE CB 1 1
8 30730 1 1 116 ILE CD1 C -23.156 22.783 -4.690 1.00 . A A . 114 ILE CD1 1 1
8 30731 1 1 116 ILE CG1 C -24.254 21.746 -4.592 1.00 . A A . 114 ILE CG1 1 1
8 30732 1 1 116 ILE CG2 C -25.386 21.058 -2.459 1.00 . A A . 114 ILE CG2 1 1
8 30733 1 1 116 ILE H H -26.252 20.476 -5.351 1.00 . A A . 114 ILE H 1 1
8 30734 1 1 116 ILE HA H -27.477 22.135 -3.481 1.00 . A A . 114 ILE HA 1 1
8 30735 1 1 116 ILE HB H -25.099 23.052 -3.119 1.00 . A A . 114 ILE HB 1 1
8 30736 1 1 116 ILE HD11 H -23.543 23.746 -4.394 1.00 . A A . 114 ILE HD11 1 1
8 30737 1 1 116 ILE HD12 H -22.800 22.835 -5.708 1.00 . A A . 114 ILE HD12 1 1
8 30738 1 1 116 ILE HD13 H -22.341 22.507 -4.038 1.00 . A A . 114 ILE HD13 1 1
8 30739 1 1 116 ILE HG12 H -23.797 20.807 -4.317 1.00 . A A . 114 ILE HG12 1 1
8 30740 1 1 116 ILE HG13 H -24.705 21.648 -5.567 1.00 . A A . 114 ILE HG13 1 1
8 30741 1 1 116 ILE HG21 H -26.177 20.352 -2.663 1.00 . A A . 114 ILE HG21 1 1
8 30742 1 1 116 ILE HG22 H -25.574 21.546 -1.515 1.00 . A A . 114 ILE HG22 1 1
8 30743 1 1 116 ILE HG23 H -24.441 20.537 -2.413 1.00 . A A . 114 ILE HG23 1 1
8 30744 1 1 116 ILE N N -26.944 21.158 -5.218 1.00 . A A . 114 ILE N 1 1
8 30745 1 1 116 ILE O O -27.457 24.503 -4.341 1.00 . A A . 114 ILE O 1 1
8 30746 1 1 117 VAL C C -27.714 25.296 -7.295 1.00 . A A . 115 VAL C 1 1
8 30747 1 1 117 VAL CA C -26.301 25.017 -6.797 1.00 . A A . 115 VAL CA 1 1
8 30748 1 1 117 VAL CB C -25.327 25.032 -7.993 1.00 . A A . 115 VAL CB 1 1
8 30749 1 1 117 VAL CG1 C -25.370 26.375 -8.708 1.00 . A A . 115 VAL CG1 1 1
8 30750 1 1 117 VAL CG2 C -23.912 24.713 -7.532 1.00 . A A . 115 VAL CG2 1 1
8 30751 1 1 117 VAL H H -25.770 22.991 -6.480 1.00 . A A . 115 VAL H 1 1
8 30752 1 1 117 VAL HA H -26.011 25.800 -6.112 1.00 . A A . 115 VAL HA 1 1
8 30753 1 1 117 VAL HB H -25.635 24.268 -8.692 1.00 . A A . 115 VAL HB 1 1
8 30754 1 1 117 VAL HG11 H -25.041 27.152 -8.035 1.00 . A A . 115 VAL HG11 1 1
8 30755 1 1 117 VAL HG12 H -26.381 26.580 -9.028 1.00 . A A . 115 VAL HG12 1 1
8 30756 1 1 117 VAL HG13 H -24.719 26.345 -9.569 1.00 . A A . 115 VAL HG13 1 1
8 30757 1 1 117 VAL HG21 H -23.437 24.065 -8.252 1.00 . A A . 115 VAL HG21 1 1
8 30758 1 1 117 VAL HG22 H -23.949 24.220 -6.573 1.00 . A A . 115 VAL HG22 1 1
8 30759 1 1 117 VAL HG23 H -23.347 25.630 -7.445 1.00 . A A . 115 VAL HG23 1 1
8 30760 1 1 117 VAL N N -26.247 23.749 -6.079 1.00 . A A . 115 VAL N 1 1
8 30761 1 1 117 VAL O O -28.144 26.447 -7.359 1.00 . A A . 115 VAL O 1 1
8 30762 1 1 118 ALA C C -30.775 24.563 -6.971 1.00 . A A . 116 ALA C 1 1
8 30763 1 1 118 ALA CA C -29.800 24.363 -8.127 1.00 . A A . 116 ALA CA 1 1
8 30764 1 1 118 ALA CB C -30.189 23.139 -8.941 1.00 . A A . 116 ALA CB 1 1
8 30765 1 1 118 ALA H H -28.035 23.342 -7.564 1.00 . A A . 116 ALA H 1 1
8 30766 1 1 118 ALA HA H -29.843 25.227 -8.775 1.00 . A A . 116 ALA HA 1 1
8 30767 1 1 118 ALA HB1 H -31.253 23.151 -9.124 1.00 . A A . 116 ALA HB1 1 1
8 30768 1 1 118 ALA HB2 H -29.927 22.245 -8.394 1.00 . A A . 116 ALA HB2 1 1
8 30769 1 1 118 ALA HB3 H -29.661 23.151 -9.884 1.00 . A A . 116 ALA HB3 1 1
8 30770 1 1 118 ALA N N -28.432 24.234 -7.641 1.00 . A A . 116 ALA N 1 1
8 30771 1 1 118 ALA O O -31.878 25.076 -7.158 1.00 . A A . 116 ALA O 1 1
8 30772 1 1 119 ASP C C -30.971 25.631 -3.903 1.00 . A A . 117 ASP C 1 1
8 30773 1 1 119 ASP CA C -31.200 24.287 -4.588 1.00 . A A . 117 ASP CA 1 1
8 30774 1 1 119 ASP CB C -30.915 23.148 -3.608 1.00 . A A . 117 ASP CB 1 1
8 30775 1 1 119 ASP CG C -32.163 22.682 -2.886 1.00 . A A . 117 ASP CG 1 1
8 30776 1 1 119 ASP H H -29.473 23.751 -5.686 1.00 . A A . 117 ASP H 1 1
8 30777 1 1 119 ASP HA H -32.230 24.229 -4.904 1.00 . A A . 117 ASP HA 1 1
8 30778 1 1 119 ASP HB2 H -30.501 22.310 -4.149 1.00 . A A . 117 ASP HB2 1 1
8 30779 1 1 119 ASP HB3 H -30.200 23.485 -2.873 1.00 . A A . 117 ASP HB3 1 1
8 30780 1 1 119 ASP N N -30.362 24.154 -5.773 1.00 . A A . 117 ASP N 1 1
8 30781 1 1 119 ASP O O -31.921 26.350 -3.593 1.00 . A A . 117 ASP O 1 1
8 30782 1 1 119 ASP OD1 O -33.032 22.065 -3.539 1.00 . A A . 117 ASP OD1 1 1
8 30783 1 1 119 ASP OD2 O -32.274 22.933 -1.667 1.00 . A A . 117 ASP OD2 1 1
8 30784 1 1 120 LYS C C -28.259 27.958 -3.772 1.00 . A A . 118 LYS C 1 1
8 30785 1 1 120 LYS CA C -29.360 27.224 -3.013 1.00 . A A . 118 LYS CA 1 1
8 30786 1 1 120 LYS CB C -28.919 26.972 -1.569 1.00 . A A . 118 LYS CB 1 1
8 30787 1 1 120 LYS CD C -28.418 24.682 -0.659 1.00 . A A . 118 LYS CD 1 1
8 30788 1 1 120 LYS CE C -27.381 23.577 -0.541 1.00 . A A . 118 LYS CE 1 1
8 30789 1 1 120 LYS CG C -27.876 25.875 -1.429 1.00 . A A . 118 LYS CG 1 1
8 30790 1 1 120 LYS H H -28.990 25.352 -3.933 1.00 . A A . 118 LYS H 1 1
8 30791 1 1 120 LYS HA H -30.243 27.845 -3.006 1.00 . A A . 118 LYS HA 1 1
8 30792 1 1 120 LYS HB2 H -28.504 27.885 -1.171 1.00 . A A . 118 LYS HB2 1 1
8 30793 1 1 120 LYS HB3 H -29.785 26.696 -0.985 1.00 . A A . 118 LYS HB3 1 1
8 30794 1 1 120 LYS HD2 H -28.699 25.004 0.333 1.00 . A A . 118 LYS HD2 1 1
8 30795 1 1 120 LYS HD3 H -29.285 24.297 -1.174 1.00 . A A . 118 LYS HD3 1 1
8 30796 1 1 120 LYS HE2 H -26.692 23.657 -1.370 1.00 . A A . 118 LYS HE2 1 1
8 30797 1 1 120 LYS HE3 H -26.842 23.705 0.387 1.00 . A A . 118 LYS HE3 1 1
8 30798 1 1 120 LYS HG2 H -27.578 25.549 -2.413 1.00 . A A . 118 LYS HG2 1 1
8 30799 1 1 120 LYS HG3 H -27.020 26.272 -0.905 1.00 . A A . 118 LYS HG3 1 1
8 30800 1 1 120 LYS HZ1 H -28.024 21.853 -1.529 1.00 . A A . 118 LYS HZ1 1 1
8 30801 1 1 120 LYS HZ2 H -28.978 22.276 -0.199 1.00 . A A . 118 LYS HZ2 1 1
8 30802 1 1 120 LYS HZ3 H -27.458 21.573 0.041 1.00 . A A . 118 LYS HZ3 1 1
8 30803 1 1 120 LYS N N -29.706 25.965 -3.666 1.00 . A A . 118 LYS N 1 1
8 30804 1 1 120 LYS NZ N -28.003 22.225 -0.558 1.00 . A A . 118 LYS NZ 1 1
8 30805 1 1 120 LYS O O -27.085 27.884 -3.411 1.00 . A A . 118 LYS O 1 1
8 30806 1 1 121 CYS C C -28.439 30.213 -6.718 1.00 . A A . 119 CYS C 1 1
8 30807 1 1 121 CYS CA C -27.706 29.427 -5.636 1.00 . A A . 119 CYS CA 1 1
8 30808 1 1 121 CYS CB C -26.677 28.491 -6.271 1.00 . A A . 119 CYS CB 1 1
8 30809 1 1 121 CYS H H -29.601 28.688 -5.057 1.00 . A A . 119 CYS H 1 1
8 30810 1 1 121 CYS HA H -27.196 30.122 -4.987 1.00 . A A . 119 CYS HA 1 1
8 30811 1 1 121 CYS HB2 H -26.698 27.545 -5.753 1.00 . A A . 119 CYS HB2 1 1
8 30812 1 1 121 CYS HB3 H -26.934 28.335 -7.308 1.00 . A A . 119 CYS HB3 1 1
8 30813 1 1 121 CYS HG H -24.420 28.490 -6.680 1.00 . A A . 119 CYS HG 1 1
8 30814 1 1 121 CYS N N -28.651 28.669 -4.824 1.00 . A A . 119 CYS N 1 1
8 30815 1 1 121 CYS O O -28.727 29.687 -7.794 1.00 . A A . 119 CYS O 1 1
8 30816 1 1 121 CYS SG S -24.980 29.112 -6.210 1.00 . A A . 119 CYS SG 1 1
8 30817 1 1 122 VAL C C -28.511 33.374 -7.971 1.00 . A A . 120 VAL C 1 1
8 30818 1 1 122 VAL CA C -29.445 32.330 -7.370 1.00 . A A . 120 VAL CA 1 1
8 30819 1 1 122 VAL CB C -30.632 33.049 -6.700 1.00 . A A . 120 VAL CB 1 1
8 30820 1 1 122 VAL CG1 C -31.687 32.045 -6.256 1.00 . A A . 120 VAL CG1 1 1
8 30821 1 1 122 VAL CG2 C -30.154 33.888 -5.523 1.00 . A A . 120 VAL CG2 1 1
8 30822 1 1 122 VAL H H -28.487 31.833 -5.548 1.00 . A A . 120 VAL H 1 1
8 30823 1 1 122 VAL HA H -29.830 31.706 -8.163 1.00 . A A . 120 VAL HA 1 1
8 30824 1 1 122 VAL HB H -31.082 33.710 -7.426 1.00 . A A . 120 VAL HB 1 1
8 30825 1 1 122 VAL HG11 H -31.441 31.067 -6.643 1.00 . A A . 120 VAL HG11 1 1
8 30826 1 1 122 VAL HG12 H -32.653 32.347 -6.634 1.00 . A A . 120 VAL HG12 1 1
8 30827 1 1 122 VAL HG13 H -31.719 32.007 -5.177 1.00 . A A . 120 VAL HG13 1 1
8 30828 1 1 122 VAL HG21 H -30.608 34.866 -5.572 1.00 . A A . 120 VAL HG21 1 1
8 30829 1 1 122 VAL HG22 H -29.079 33.987 -5.564 1.00 . A A . 120 VAL HG22 1 1
8 30830 1 1 122 VAL HG23 H -30.436 33.406 -4.599 1.00 . A A . 120 VAL HG23 1 1
8 30831 1 1 122 VAL N N -28.741 31.473 -6.425 1.00 . A A . 120 VAL N 1 1
8 30832 1 1 122 VAL O O -27.373 33.534 -7.529 1.00 . A A . 120 VAL O 1 1
8 30833 1 1 123 ASN C C -28.652 36.509 -9.196 1.00 . A A . 121 ASN C 1 1
8 30834 1 1 123 ASN CA C -28.213 35.116 -9.647 1.00 . A A . 121 ASN CA 1 1
8 30835 1 1 123 ASN CB C -28.349 34.990 -11.166 1.00 . A A . 121 ASN CB 1 1
8 30836 1 1 123 ASN CG C -27.015 35.106 -11.877 1.00 . A A . 121 ASN CG 1 1
8 30837 1 1 123 ASN H H -29.916 33.911 -9.289 1.00 . A A . 121 ASN H 1 1
8 30838 1 1 123 ASN HA H -27.180 34.968 -9.373 1.00 . A A . 121 ASN HA 1 1
8 30839 1 1 123 ASN HB2 H -28.780 34.027 -11.404 1.00 . A A . 121 ASN HB2 1 1
8 30840 1 1 123 ASN HB3 H -29.001 35.774 -11.530 1.00 . A A . 121 ASN HB3 1 1
8 30841 1 1 123 ASN HD21 H -27.275 37.066 -12.095 1.00 . A A . 121 ASN HD21 1 1
8 30842 1 1 123 ASN HD22 H -25.805 36.426 -12.740 1.00 . A A . 121 ASN HD22 1 1
8 30843 1 1 123 ASN N N -29.001 34.085 -8.983 1.00 . A A . 121 ASN N 1 1
8 30844 1 1 123 ASN ND2 N -26.662 36.322 -12.278 1.00 . A A . 121 ASN ND2 1 1
8 30845 1 1 123 ASN O O -29.846 36.776 -9.059 1.00 . A A . 121 ASN O 1 1
8 30846 1 1 123 ASN OD1 O -26.310 34.115 -12.063 1.00 . A A . 121 ASN OD1 1 1
8 30847 1 1 124 PRO C C -28.974 39.490 -9.459 1.00 . A A . 122 PRO C 1 1
8 30848 1 1 124 PRO CA C -27.992 38.789 -8.525 1.00 . A A . 122 PRO CA 1 1
8 30849 1 1 124 PRO CB C -26.630 39.488 -8.565 1.00 . A A . 122 PRO CB 1 1
8 30850 1 1 124 PRO CD C -26.240 37.194 -9.100 1.00 . A A . 122 PRO CD 1 1
8 30851 1 1 124 PRO CG C -25.635 38.391 -8.421 1.00 . A A . 122 PRO CG 1 1
8 30852 1 1 124 PRO HA H -28.380 38.806 -7.518 1.00 . A A . 122 PRO HA 1 1
8 30853 1 1 124 PRO HB2 H -26.516 40.007 -9.506 1.00 . A A . 122 PRO HB2 1 1
8 30854 1 1 124 PRO HB3 H -26.561 40.193 -7.749 1.00 . A A . 122 PRO HB3 1 1
8 30855 1 1 124 PRO HD2 H -25.951 37.163 -10.140 1.00 . A A . 122 PRO HD2 1 1
8 30856 1 1 124 PRO HD3 H -25.942 36.286 -8.596 1.00 . A A . 122 PRO HD3 1 1
8 30857 1 1 124 PRO HG2 H -24.710 38.669 -8.905 1.00 . A A . 122 PRO HG2 1 1
8 30858 1 1 124 PRO HG3 H -25.465 38.184 -7.375 1.00 . A A . 122 PRO HG3 1 1
8 30859 1 1 124 PRO N N -27.690 37.421 -8.961 1.00 . A A . 122 PRO N 1 1
8 30860 1 1 124 PRO O O -29.888 40.182 -9.008 1.00 . A A . 122 PRO O 1 1
8 30861 1 1 125 GLU C C -30.723 38.944 -12.220 1.00 . A A . 123 GLU C 1 1
8 30862 1 1 125 GLU CA C -29.648 39.922 -11.757 1.00 . A A . 123 GLU CA 1 1
8 30863 1 1 125 GLU CB C -28.824 40.400 -12.955 1.00 . A A . 123 GLU CB 1 1
8 30864 1 1 125 GLU CD C -26.598 41.343 -13.685 1.00 . A A . 123 GLU CD 1 1
8 30865 1 1 125 GLU CG C -27.618 41.241 -12.569 1.00 . A A . 123 GLU CG 1 1
8 30866 1 1 125 GLU H H -28.034 38.745 -11.057 1.00 . A A . 123 GLU H 1 1
8 30867 1 1 125 GLU HA H -30.126 40.775 -11.299 1.00 . A A . 123 GLU HA 1 1
8 30868 1 1 125 GLU HB2 H -28.473 39.538 -13.503 1.00 . A A . 123 GLU HB2 1 1
8 30869 1 1 125 GLU HB3 H -29.457 40.992 -13.599 1.00 . A A . 123 GLU HB3 1 1
8 30870 1 1 125 GLU HG2 H -27.954 42.235 -12.317 1.00 . A A . 123 GLU HG2 1 1
8 30871 1 1 125 GLU HG3 H -27.144 40.793 -11.707 1.00 . A A . 123 GLU HG3 1 1
8 30872 1 1 125 GLU N N -28.779 39.307 -10.760 1.00 . A A . 123 GLU N 1 1
8 30873 1 1 125 GLU O O -30.969 38.795 -13.417 1.00 . A A . 123 GLU O 1 1
8 30874 1 1 125 GLU OE1 O -26.989 41.193 -14.862 1.00 . A A . 123 GLU OE1 1 1
8 30875 1 1 125 GLU OE2 O -25.407 41.572 -13.382 1.00 . A A . 123 GLU OE2 1 1
8 30876 1 1 126 THR C C -33.244 37.003 -10.332 1.00 . A A . 124 THR C 1 1
8 30877 1 1 126 THR CA C -32.412 37.317 -11.570 1.00 . A A . 124 THR CA 1 1
8 30878 1 1 126 THR CB C -31.802 36.030 -12.129 1.00 . A A . 124 THR CB 1 1
8 30879 1 1 126 THR CG2 C -32.840 35.018 -12.566 1.00 . A A . 124 THR CG2 1 1
8 30880 1 1 126 THR H H -31.122 38.443 -10.326 1.00 . A A . 124 THR H 1 1
8 30881 1 1 126 THR HA H -33.054 37.755 -12.320 1.00 . A A . 124 THR HA 1 1
8 30882 1 1 126 THR HB H -31.194 35.570 -11.364 1.00 . A A . 124 THR HB 1 1
8 30883 1 1 126 THR HG1 H -30.125 36.628 -12.943 1.00 . A A . 124 THR HG1 1 1
8 30884 1 1 126 THR HG21 H -33.682 35.052 -11.892 1.00 . A A . 124 THR HG21 1 1
8 30885 1 1 126 THR HG22 H -32.406 34.029 -12.552 1.00 . A A . 124 THR HG22 1 1
8 30886 1 1 126 THR HG23 H -33.171 35.252 -13.567 1.00 . A A . 124 THR HG23 1 1
8 30887 1 1 126 THR N N -31.362 38.280 -11.262 1.00 . A A . 124 THR N 1 1
8 30888 1 1 126 THR O O -34.472 36.938 -10.397 1.00 . A A . 124 THR O 1 1
8 30889 1 1 126 THR OG1 O -30.978 36.309 -13.246 1.00 . A A . 124 THR OG1 1 1
8 30890 1 1 127 LYS C C -33.977 35.165 -8.039 1.00 . A A . 125 LYS C 1 1
8 30891 1 1 127 LYS CA C -33.245 36.501 -7.948 1.00 . A A . 125 LYS CA 1 1
8 30892 1 1 127 LYS CB C -34.232 37.614 -7.589 1.00 . A A . 125 LYS CB 1 1
8 30893 1 1 127 LYS CD C -34.350 39.947 -6.660 1.00 . A A . 125 LYS CD 1 1
8 30894 1 1 127 LYS CE C -35.288 40.866 -7.427 1.00 . A A . 125 LYS CE 1 1
8 30895 1 1 127 LYS CG C -33.610 39.002 -7.592 1.00 . A A . 125 LYS CG 1 1
8 30896 1 1 127 LYS H H -31.591 36.873 -9.216 1.00 . A A . 125 LYS H 1 1
8 30897 1 1 127 LYS HA H -32.494 36.435 -7.176 1.00 . A A . 125 LYS HA 1 1
8 30898 1 1 127 LYS HB2 H -35.043 37.605 -8.301 1.00 . A A . 125 LYS HB2 1 1
8 30899 1 1 127 LYS HB3 H -34.627 37.424 -6.602 1.00 . A A . 125 LYS HB3 1 1
8 30900 1 1 127 LYS HD2 H -34.929 39.366 -5.957 1.00 . A A . 125 LYS HD2 1 1
8 30901 1 1 127 LYS HD3 H -33.629 40.548 -6.126 1.00 . A A . 125 LYS HD3 1 1
8 30902 1 1 127 LYS HE2 H -35.780 40.295 -8.200 1.00 . A A . 125 LYS HE2 1 1
8 30903 1 1 127 LYS HE3 H -36.027 41.258 -6.743 1.00 . A A . 125 LYS HE3 1 1
8 30904 1 1 127 LYS HG2 H -32.582 38.927 -7.270 1.00 . A A . 125 LYS HG2 1 1
8 30905 1 1 127 LYS HG3 H -33.646 39.398 -8.597 1.00 . A A . 125 LYS HG3 1 1
8 30906 1 1 127 LYS HZ1 H -34.049 41.675 -8.901 1.00 . A A . 125 LYS HZ1 1 1
8 30907 1 1 127 LYS HZ2 H -33.873 42.403 -7.385 1.00 . A A . 125 LYS HZ2 1 1
8 30908 1 1 127 LYS HZ3 H -35.230 42.747 -8.335 1.00 . A A . 125 LYS HZ3 1 1
8 30909 1 1 127 LYS N N -32.569 36.808 -9.204 1.00 . A A . 125 LYS N 1 1
8 30910 1 1 127 LYS NZ N -34.558 42.003 -8.056 1.00 . A A . 125 LYS NZ 1 1
8 30911 1 1 127 LYS O O -35.027 34.980 -7.424 1.00 . A A . 125 LYS O 1 1
8 30912 1 1 128 ARG C C -32.935 31.840 -9.062 1.00 . A A . 126 ARG C 1 1
8 30913 1 1 128 ARG CA C -34.013 32.920 -8.975 1.00 . A A . 126 ARG CA 1 1
8 30914 1 1 128 ARG CB C -34.889 32.891 -10.231 1.00 . A A . 126 ARG CB 1 1
8 30915 1 1 128 ARG CD C -37.046 31.889 -11.043 1.00 . A A . 126 ARG CD 1 1
8 30916 1 1 128 ARG CG C -36.366 32.680 -9.937 1.00 . A A . 126 ARG CG 1 1
8 30917 1 1 128 ARG CZ C -39.034 30.454 -11.275 1.00 . A A . 126 ARG CZ 1 1
8 30918 1 1 128 ARG H H -32.576 34.446 -9.270 1.00 . A A . 126 ARG H 1 1
8 30919 1 1 128 ARG HA H -34.631 32.726 -8.112 1.00 . A A . 126 ARG HA 1 1
8 30920 1 1 128 ARG HB2 H -34.779 33.830 -10.753 1.00 . A A . 126 ARG HB2 1 1
8 30921 1 1 128 ARG HB3 H -34.554 32.090 -10.874 1.00 . A A . 126 ARG HB3 1 1
8 30922 1 1 128 ARG HD2 H -37.146 32.523 -11.912 1.00 . A A . 126 ARG HD2 1 1
8 30923 1 1 128 ARG HD3 H -36.430 31.037 -11.290 1.00 . A A . 126 ARG HD3 1 1
8 30924 1 1 128 ARG HE H -38.787 31.844 -9.866 1.00 . A A . 126 ARG HE 1 1
8 30925 1 1 128 ARG HG2 H -36.465 32.139 -9.009 1.00 . A A . 126 ARG HG2 1 1
8 30926 1 1 128 ARG HG3 H -36.846 33.644 -9.848 1.00 . A A . 126 ARG HG3 1 1
8 30927 1 1 128 ARG HH11 H -37.599 30.127 -12.662 1.00 . A A . 126 ARG HH11 1 1
8 30928 1 1 128 ARG HH12 H -39.008 29.130 -12.804 1.00 . A A . 126 ARG HH12 1 1
8 30929 1 1 128 ARG HH21 H -40.640 30.533 -10.050 1.00 . A A . 126 ARG HH21 1 1
8 30930 1 1 128 ARG HH22 H -40.734 29.361 -11.321 1.00 . A A . 126 ARG HH22 1 1
8 30931 1 1 128 ARG N N -33.414 34.238 -8.806 1.00 . A A . 126 ARG N 1 1
8 30932 1 1 128 ARG NE N -38.370 31.419 -10.645 1.00 . A A . 126 ARG NE 1 1
8 30933 1 1 128 ARG NH1 N -38.504 29.854 -12.334 1.00 . A A . 126 ARG NH1 1 1
8 30934 1 1 128 ARG NH2 N -40.235 30.086 -10.847 1.00 . A A . 126 ARG NH2 1 1
8 30935 1 1 128 ARG O O -31.866 32.064 -9.629 1.00 . A A . 126 ARG O 1 1
8 30936 1 1 129 PRO C C -32.149 28.877 -9.884 1.00 . A A . 127 PRO C 1 1
8 30937 1 1 129 PRO CA C -32.249 29.536 -8.513 1.00 . A A . 127 PRO CA 1 1
8 30938 1 1 129 PRO CB C -32.832 28.559 -7.493 1.00 . A A . 127 PRO CB 1 1
8 30939 1 1 129 PRO CD C -34.453 30.295 -7.797 1.00 . A A . 127 PRO CD 1 1
8 30940 1 1 129 PRO CG C -34.298 28.824 -7.516 1.00 . A A . 127 PRO CG 1 1
8 30941 1 1 129 PRO HA H -31.266 29.852 -8.193 1.00 . A A . 127 PRO HA 1 1
8 30942 1 1 129 PRO HB2 H -32.607 27.546 -7.790 1.00 . A A . 127 PRO HB2 1 1
8 30943 1 1 129 PRO HB3 H -32.412 28.758 -6.518 1.00 . A A . 127 PRO HB3 1 1
8 30944 1 1 129 PRO HD2 H -35.311 30.469 -8.429 1.00 . A A . 127 PRO HD2 1 1
8 30945 1 1 129 PRO HD3 H -34.546 30.846 -6.873 1.00 . A A . 127 PRO HD3 1 1
8 30946 1 1 129 PRO HG2 H -34.763 28.242 -8.299 1.00 . A A . 127 PRO HG2 1 1
8 30947 1 1 129 PRO HG3 H -34.731 28.578 -6.558 1.00 . A A . 127 PRO HG3 1 1
8 30948 1 1 129 PRO N N -33.202 30.649 -8.496 1.00 . A A . 127 PRO N 1 1
8 30949 1 1 129 PRO O O -33.142 28.393 -10.426 1.00 . A A . 127 PRO O 1 1
8 30950 1 1 130 TYR C C -31.085 26.780 -11.740 1.00 . A A . 128 TYR C 1 1
8 30951 1 1 130 TYR CA C -30.709 28.258 -11.747 1.00 . A A . 128 TYR CA 1 1
8 30952 1 1 130 TYR CB C -29.243 28.424 -12.155 1.00 . A A . 128 TYR CB 1 1
8 30953 1 1 130 TYR CD1 C -29.616 30.869 -12.670 1.00 . A A . 128 TYR CD1 1 1
8 30954 1 1 130 TYR CD2 C -28.079 29.653 -14.027 1.00 . A A . 128 TYR CD2 1 1
8 30955 1 1 130 TYR CE1 C -29.373 32.011 -13.409 1.00 . A A . 128 TYR CE1 1 1
8 30956 1 1 130 TYR CE2 C -27.830 30.791 -14.771 1.00 . A A . 128 TYR CE2 1 1
8 30957 1 1 130 TYR CG C -28.975 29.672 -12.965 1.00 . A A . 128 TYR CG 1 1
8 30958 1 1 130 TYR CZ C -28.480 31.967 -14.459 1.00 . A A . 128 TYR CZ 1 1
8 30959 1 1 130 TYR H H -30.187 29.261 -9.958 1.00 . A A . 128 TYR H 1 1
8 30960 1 1 130 TYR HA H -31.333 28.773 -12.464 1.00 . A A . 128 TYR HA 1 1
8 30961 1 1 130 TYR HB2 H -28.634 28.471 -11.265 1.00 . A A . 128 TYR HB2 1 1
8 30962 1 1 130 TYR HB3 H -28.944 27.571 -12.747 1.00 . A A . 128 TYR HB3 1 1
8 30963 1 1 130 TYR HD1 H -30.316 30.902 -11.848 1.00 . A A . 128 TYR HD1 1 1
8 30964 1 1 130 TYR HD2 H -27.573 28.732 -14.270 1.00 . A A . 128 TYR HD2 1 1
8 30965 1 1 130 TYR HE1 H -29.882 32.931 -13.164 1.00 . A A . 128 TYR HE1 1 1
8 30966 1 1 130 TYR HE2 H -27.131 30.757 -15.593 1.00 . A A . 128 TYR HE2 1 1
8 30967 1 1 130 TYR HH H -27.300 33.146 -15.415 1.00 . A A . 128 TYR HH 1 1
8 30968 1 1 130 TYR N N -30.941 28.861 -10.439 1.00 . A A . 128 TYR N 1 1
8 30969 1 1 130 TYR O O -31.337 26.199 -10.684 1.00 . A A . 128 TYR O 1 1
8 30970 1 1 130 TYR OH O -28.234 33.101 -15.197 1.00 . A A . 128 TYR OH 1 1
8 30971 1 1 131 THR C C -30.214 23.906 -13.177 1.00 . A A . 129 THR C 1 1
8 30972 1 1 131 THR CA C -31.467 24.766 -13.052 1.00 . A A . 129 THR CA 1 1
8 30973 1 1 131 THR CB C -32.373 24.549 -14.265 1.00 . A A . 129 THR CB 1 1
8 30974 1 1 131 THR CG2 C -33.738 25.183 -14.113 1.00 . A A . 129 THR CG2 1 1
8 30975 1 1 131 THR H H -30.910 26.693 -13.729 1.00 . A A . 129 THR H 1 1
8 30976 1 1 131 THR HA H -32.000 24.474 -12.159 1.00 . A A . 129 THR HA 1 1
8 30977 1 1 131 THR HB H -32.515 23.487 -14.408 1.00 . A A . 129 THR HB 1 1
8 30978 1 1 131 THR HG1 H -31.783 26.038 -15.393 1.00 . A A . 129 THR HG1 1 1
8 30979 1 1 131 THR HG21 H -33.656 26.074 -13.508 1.00 . A A . 129 THR HG21 1 1
8 30980 1 1 131 THR HG22 H -34.409 24.484 -13.636 1.00 . A A . 129 THR HG22 1 1
8 30981 1 1 131 THR HG23 H -34.123 25.444 -15.088 1.00 . A A . 129 THR HG23 1 1
8 30982 1 1 131 THR N N -31.121 26.177 -12.924 1.00 . A A . 129 THR N 1 1
8 30983 1 1 131 THR O O -29.163 24.381 -13.608 1.00 . A A . 129 THR O 1 1
8 30984 1 1 131 THR OG1 O -31.779 25.079 -15.436 1.00 . A A . 129 THR OG1 1 1
8 30985 1 1 132 VAL C C -28.622 21.659 -14.277 1.00 . A A . 130 VAL C 1 1
8 30986 1 1 132 VAL CA C -29.212 21.706 -12.871 1.00 . A A . 130 VAL CA 1 1
8 30987 1 1 132 VAL CB C -29.635 20.284 -12.456 1.00 . A A . 130 VAL CB 1 1
8 30988 1 1 132 VAL CG1 C -29.934 20.229 -10.967 1.00 . A A . 130 VAL CG1 1 1
8 30989 1 1 132 VAL CG2 C -30.837 19.826 -13.268 1.00 . A A . 130 VAL CG2 1 1
8 30990 1 1 132 VAL H H -31.198 22.316 -12.467 1.00 . A A . 130 VAL H 1 1
8 30991 1 1 132 VAL HA H -28.452 22.048 -12.183 1.00 . A A . 130 VAL HA 1 1
8 30992 1 1 132 VAL HB H -28.813 19.613 -12.661 1.00 . A A . 130 VAL HB 1 1
8 30993 1 1 132 VAL HG11 H -30.742 19.534 -10.787 1.00 . A A . 130 VAL HG11 1 1
8 30994 1 1 132 VAL HG12 H -30.220 21.210 -10.619 1.00 . A A . 130 VAL HG12 1 1
8 30995 1 1 132 VAL HG13 H -29.053 19.901 -10.434 1.00 . A A . 130 VAL HG13 1 1
8 30996 1 1 132 VAL HG21 H -31.476 19.214 -12.649 1.00 . A A . 130 VAL HG21 1 1
8 30997 1 1 132 VAL HG22 H -30.501 19.251 -14.117 1.00 . A A . 130 VAL HG22 1 1
8 30998 1 1 132 VAL HG23 H -31.389 20.689 -13.612 1.00 . A A . 130 VAL HG23 1 1
8 30999 1 1 132 VAL N N -30.334 22.635 -12.800 1.00 . A A . 130 VAL N 1 1
8 31000 1 1 132 VAL O O -27.419 21.464 -14.450 1.00 . A A . 130 VAL O 1 1
8 31001 1 1 133 ILE C C -28.091 22.982 -16.957 1.00 . A A . 131 ILE C 1 1
8 31002 1 1 133 ILE CA C -29.038 21.823 -16.668 1.00 . A A . 131 ILE CA 1 1
8 31003 1 1 133 ILE CB C -30.233 21.895 -17.637 1.00 . A A . 131 ILE CB 1 1
8 31004 1 1 133 ILE CD1 C -32.156 23.409 -18.337 1.00 . A A . 131 ILE CD1 1 1
8 31005 1 1 133 ILE CG1 C -31.160 23.050 -17.255 1.00 . A A . 131 ILE CG1 1 1
8 31006 1 1 133 ILE CG2 C -30.992 20.577 -17.642 1.00 . A A . 131 ILE CG2 1 1
8 31007 1 1 133 ILE H H -30.424 21.995 -15.078 1.00 . A A . 131 ILE H 1 1
8 31008 1 1 133 ILE HA H -28.516 20.893 -16.840 1.00 . A A . 131 ILE HA 1 1
8 31009 1 1 133 ILE HB H -29.849 22.065 -18.633 1.00 . A A . 131 ILE HB 1 1
8 31010 1 1 133 ILE HD11 H -32.130 24.474 -18.512 1.00 . A A . 131 ILE HD11 1 1
8 31011 1 1 133 ILE HD12 H -33.148 23.120 -18.022 1.00 . A A . 131 ILE HD12 1 1
8 31012 1 1 133 ILE HD13 H -31.901 22.888 -19.248 1.00 . A A . 131 ILE HD13 1 1
8 31013 1 1 133 ILE HG12 H -31.716 22.780 -16.371 1.00 . A A . 131 ILE HG12 1 1
8 31014 1 1 133 ILE HG13 H -30.565 23.928 -17.047 1.00 . A A . 131 ILE HG13 1 1
8 31015 1 1 133 ILE HG21 H -31.846 20.651 -16.985 1.00 . A A . 131 ILE HG21 1 1
8 31016 1 1 133 ILE HG22 H -30.342 19.785 -17.301 1.00 . A A . 131 ILE HG22 1 1
8 31017 1 1 133 ILE HG23 H -31.329 20.359 -18.646 1.00 . A A . 131 ILE HG23 1 1
8 31018 1 1 133 ILE N N -29.477 21.841 -15.278 1.00 . A A . 131 ILE N 1 1
8 31019 1 1 133 ILE O O -27.152 22.850 -17.742 1.00 . A A . 131 ILE O 1 1
8 31020 1 1 134 LEU C C -26.188 25.154 -15.757 1.00 . A A . 132 LEU C 1 1
8 31021 1 1 134 LEU CA C -27.512 25.302 -16.498 1.00 . A A . 132 LEU CA 1 1
8 31022 1 1 134 LEU CB C -28.250 26.551 -16.010 1.00 . A A . 132 LEU CB 1 1
8 31023 1 1 134 LEU CD1 C -30.221 28.026 -16.485 1.00 . A A . 132 LEU CD1 1 1
8 31024 1 1 134 LEU CD2 C -28.112 28.296 -17.802 1.00 . A A . 132 LEU CD2 1 1
8 31025 1 1 134 LEU CG C -29.024 27.309 -17.089 1.00 . A A . 132 LEU CG 1 1
8 31026 1 1 134 LEU H H -29.105 24.160 -15.698 1.00 . A A . 132 LEU H 1 1
8 31027 1 1 134 LEU HA H -27.311 25.403 -17.554 1.00 . A A . 132 LEU HA 1 1
8 31028 1 1 134 LEU HB2 H -28.947 26.252 -15.237 1.00 . A A . 132 LEU HB2 1 1
8 31029 1 1 134 LEU HB3 H -27.523 27.227 -15.578 1.00 . A A . 132 LEU HB3 1 1
8 31030 1 1 134 LEU HD11 H -30.490 27.554 -15.551 1.00 . A A . 132 LEU HD11 1 1
8 31031 1 1 134 LEU HD12 H -31.055 27.974 -17.169 1.00 . A A . 132 LEU HD12 1 1
8 31032 1 1 134 LEU HD13 H -29.967 29.060 -16.304 1.00 . A A . 132 LEU HD13 1 1
8 31033 1 1 134 LEU HD21 H -27.412 28.714 -17.094 1.00 . A A . 132 LEU HD21 1 1
8 31034 1 1 134 LEU HD22 H -28.707 29.088 -18.232 1.00 . A A . 132 LEU HD22 1 1
8 31035 1 1 134 LEU HD23 H -27.571 27.785 -18.586 1.00 . A A . 132 LEU HD23 1 1
8 31036 1 1 134 LEU HG H -29.393 26.604 -17.821 1.00 . A A . 132 LEU HG 1 1
8 31037 1 1 134 LEU N N -28.344 24.118 -16.313 1.00 . A A . 132 LEU N 1 1
8 31038 1 1 134 LEU O O -25.128 25.485 -16.287 1.00 . A A . 132 LEU O 1 1
8 31039 1 1 135 ILE C C -24.130 23.433 -14.354 1.00 . A A . 133 ILE C 1 1
8 31040 1 1 135 ILE CA C -25.064 24.456 -13.715 1.00 . A A . 133 ILE CA 1 1
8 31041 1 1 135 ILE CB C -25.422 23.991 -12.289 1.00 . A A . 133 ILE CB 1 1
8 31042 1 1 135 ILE CD1 C -27.488 24.199 -10.818 1.00 . A A . 133 ILE CD1 1 1
8 31043 1 1 135 ILE CG1 C -26.468 24.920 -11.671 1.00 . A A . 133 ILE CG1 1 1
8 31044 1 1 135 ILE CG2 C -24.175 23.938 -11.419 1.00 . A A . 133 ILE CG2 1 1
8 31045 1 1 135 ILE H H -27.132 24.404 -14.161 1.00 . A A . 133 ILE H 1 1
8 31046 1 1 135 ILE HA H -24.550 25.404 -13.644 1.00 . A A . 133 ILE HA 1 1
8 31047 1 1 135 ILE HB H -25.829 22.993 -12.352 1.00 . A A . 133 ILE HB 1 1
8 31048 1 1 135 ILE HD11 H -27.789 24.836 -10.000 1.00 . A A . 133 ILE HD11 1 1
8 31049 1 1 135 ILE HD12 H -27.052 23.291 -10.427 1.00 . A A . 133 ILE HD12 1 1
8 31050 1 1 135 ILE HD13 H -28.351 23.952 -11.419 1.00 . A A . 133 ILE HD13 1 1
8 31051 1 1 135 ILE HG12 H -25.971 25.647 -11.047 1.00 . A A . 133 ILE HG12 1 1
8 31052 1 1 135 ILE HG13 H -26.998 25.433 -12.461 1.00 . A A . 133 ILE HG13 1 1
8 31053 1 1 135 ILE HG21 H -23.891 24.940 -11.134 1.00 . A A . 133 ILE HG21 1 1
8 31054 1 1 135 ILE HG22 H -23.368 23.479 -11.973 1.00 . A A . 133 ILE HG22 1 1
8 31055 1 1 135 ILE HG23 H -24.379 23.356 -10.533 1.00 . A A . 133 ILE HG23 1 1
8 31056 1 1 135 ILE N N -26.258 24.651 -14.527 1.00 . A A . 133 ILE N 1 1
8 31057 1 1 135 ILE O O -22.910 23.594 -14.332 1.00 . A A . 133 ILE O 1 1
8 31058 1 1 136 GLU C C -23.321 21.840 -16.872 1.00 . A A . 134 GLU C 1 1
8 31059 1 1 136 GLU CA C -23.935 21.334 -15.570 1.00 . A A . 134 GLU CA 1 1
8 31060 1 1 136 GLU CB C -24.815 20.113 -15.845 1.00 . A A . 134 GLU CB 1 1
8 31061 1 1 136 GLU CD C -24.981 17.643 -15.347 1.00 . A A . 134 GLU CD 1 1
8 31062 1 1 136 GLU CG C -24.689 19.024 -14.793 1.00 . A A . 134 GLU CG 1 1
8 31063 1 1 136 GLU H H -25.690 22.313 -14.908 1.00 . A A . 134 GLU H 1 1
8 31064 1 1 136 GLU HA H -23.139 21.050 -14.898 1.00 . A A . 134 GLU HA 1 1
8 31065 1 1 136 GLU HB2 H -25.847 20.429 -15.884 1.00 . A A . 134 GLU HB2 1 1
8 31066 1 1 136 GLU HB3 H -24.540 19.692 -16.802 1.00 . A A . 134 GLU HB3 1 1
8 31067 1 1 136 GLU HG2 H -23.683 19.033 -14.402 1.00 . A A . 134 GLU HG2 1 1
8 31068 1 1 136 GLU HG3 H -25.388 19.231 -13.995 1.00 . A A . 134 GLU HG3 1 1
8 31069 1 1 136 GLU N N -24.713 22.384 -14.923 1.00 . A A . 134 GLU N 1 1
8 31070 1 1 136 GLU O O -22.129 21.658 -17.121 1.00 . A A . 134 GLU O 1 1
8 31071 1 1 136 GLU OE1 O -25.957 17.504 -16.113 1.00 . A A . 134 GLU OE1 1 1
8 31072 1 1 136 GLU OE2 O -24.232 16.700 -15.015 1.00 . A A . 134 GLU OE2 1 1
8 31073 1 1 137 ARG C C -22.576 24.036 -18.767 1.00 . A A . 135 ARG C 1 1
8 31074 1 1 137 ARG CA C -23.682 23.008 -18.978 1.00 . A A . 135 ARG CA 1 1
8 31075 1 1 137 ARG CB C -24.846 23.641 -19.743 1.00 . A A . 135 ARG CB 1 1
8 31076 1 1 137 ARG CD C -25.597 23.393 -22.131 1.00 . A A . 135 ARG CD 1 1
8 31077 1 1 137 ARG CG C -25.469 22.714 -20.777 1.00 . A A . 135 ARG CG 1 1
8 31078 1 1 137 ARG CZ C -23.411 23.049 -23.216 1.00 . A A . 135 ARG CZ 1 1
8 31079 1 1 137 ARG H H -25.085 22.591 -17.447 1.00 . A A . 135 ARG H 1 1
8 31080 1 1 137 ARG HA H -23.287 22.186 -19.555 1.00 . A A . 135 ARG HA 1 1
8 31081 1 1 137 ARG HB2 H -25.613 23.924 -19.037 1.00 . A A . 135 ARG HB2 1 1
8 31082 1 1 137 ARG HB3 H -24.491 24.525 -20.251 1.00 . A A . 135 ARG HB3 1 1
8 31083 1 1 137 ARG HD2 H -26.021 22.689 -22.833 1.00 . A A . 135 ARG HD2 1 1
8 31084 1 1 137 ARG HD3 H -26.256 24.242 -22.033 1.00 . A A . 135 ARG HD3 1 1
8 31085 1 1 137 ARG HE H -24.093 24.800 -22.546 1.00 . A A . 135 ARG HE 1 1
8 31086 1 1 137 ARG HG2 H -24.847 21.839 -20.882 1.00 . A A . 135 ARG HG2 1 1
8 31087 1 1 137 ARG HG3 H -26.451 22.420 -20.437 1.00 . A A . 135 ARG HG3 1 1
8 31088 1 1 137 ARG HH11 H -24.530 21.373 -23.036 1.00 . A A . 135 ARG HH11 1 1
8 31089 1 1 137 ARG HH12 H -22.989 21.159 -23.795 1.00 . A A . 135 ARG HH12 1 1
8 31090 1 1 137 ARG HH21 H -22.065 24.521 -23.544 1.00 . A A . 135 ARG HH21 1 1
8 31091 1 1 137 ARG HH22 H -21.589 22.945 -24.084 1.00 . A A . 135 ARG HH22 1 1
8 31092 1 1 137 ARG N N -24.144 22.476 -17.701 1.00 . A A . 135 ARG N 1 1
8 31093 1 1 137 ARG NE N -24.305 23.849 -22.639 1.00 . A A . 135 ARG NE 1 1
8 31094 1 1 137 ARG NH1 N -23.664 21.754 -23.361 1.00 . A A . 135 ARG NH1 1 1
8 31095 1 1 137 ARG NH2 N -22.261 23.546 -23.650 1.00 . A A . 135 ARG NH2 1 1
8 31096 1 1 137 ARG O O -21.544 24.000 -19.439 1.00 . A A . 135 ARG O 1 1
8 31097 1 1 138 ALA C C -20.501 25.385 -17.060 1.00 . A A . 136 ALA C 1 1
8 31098 1 1 138 ALA CA C -21.819 25.991 -17.530 1.00 . A A . 136 ALA CA 1 1
8 31099 1 1 138 ALA CB C -22.367 26.945 -16.480 1.00 . A A . 136 ALA CB 1 1
8 31100 1 1 138 ALA H H -23.638 24.929 -17.328 1.00 . A A . 136 ALA H 1 1
8 31101 1 1 138 ALA HA H -21.642 26.554 -18.436 1.00 . A A . 136 ALA HA 1 1
8 31102 1 1 138 ALA HB1 H -22.961 27.709 -16.962 1.00 . A A . 136 ALA HB1 1 1
8 31103 1 1 138 ALA HB2 H -21.548 27.407 -15.949 1.00 . A A . 136 ALA HB2 1 1
8 31104 1 1 138 ALA HB3 H -22.984 26.396 -15.783 1.00 . A A . 136 ALA HB3 1 1
8 31105 1 1 138 ALA N N -22.796 24.953 -17.830 1.00 . A A . 136 ALA N 1 1
8 31106 1 1 138 ALA O O -19.436 25.697 -17.594 1.00 . A A . 136 ALA O 1 1
8 31107 1 1 139 MET C C -18.657 23.080 -16.600 1.00 . A A . 137 MET C 1 1
8 31108 1 1 139 MET CA C -19.391 23.863 -15.516 1.00 . A A . 137 MET CA 1 1
8 31109 1 1 139 MET CB C -19.775 22.929 -14.367 1.00 . A A . 137 MET CB 1 1
8 31110 1 1 139 MET CE C -18.753 20.734 -11.385 1.00 . A A . 137 MET CE 1 1
8 31111 1 1 139 MET CG C -18.607 22.561 -13.465 1.00 . A A . 137 MET CG 1 1
8 31112 1 1 139 MET H H -21.456 24.306 -15.673 1.00 . A A . 137 MET H 1 1
8 31113 1 1 139 MET HA H -18.736 24.633 -15.137 1.00 . A A . 137 MET HA 1 1
8 31114 1 1 139 MET HB2 H -20.530 23.412 -13.763 1.00 . A A . 137 MET HB2 1 1
8 31115 1 1 139 MET HB3 H -20.185 22.020 -14.779 1.00 . A A . 137 MET HB3 1 1
8 31116 1 1 139 MET HE1 H -18.061 20.345 -12.118 1.00 . A A . 137 MET HE1 1 1
8 31117 1 1 139 MET HE2 H -19.678 20.180 -11.434 1.00 . A A . 137 MET HE2 1 1
8 31118 1 1 139 MET HE3 H -18.326 20.636 -10.398 1.00 . A A . 137 MET HE3 1 1
8 31119 1 1 139 MET HG2 H -18.223 21.600 -13.774 1.00 . A A . 137 MET HG2 1 1
8 31120 1 1 139 MET HG3 H -17.835 23.308 -13.576 1.00 . A A . 137 MET HG3 1 1
8 31121 1 1 139 MET N N -20.579 24.515 -16.057 1.00 . A A . 137 MET N 1 1
8 31122 1 1 139 MET O O -17.435 22.937 -16.557 1.00 . A A . 137 MET O 1 1
8 31123 1 1 139 MET SD S -19.074 22.464 -11.726 1.00 . A A . 137 MET SD 1 1
8 31124 1 1 140 LYS C C -18.109 22.723 -19.648 1.00 . A A . 138 LYS C 1 1
8 31125 1 1 140 LYS CA C -18.833 21.807 -18.667 1.00 . A A . 138 LYS CA 1 1
8 31126 1 1 140 LYS CB C -19.922 21.017 -19.396 1.00 . A A . 138 LYS CB 1 1
8 31127 1 1 140 LYS CD C -20.550 18.592 -19.615 1.00 . A A . 138 LYS CD 1 1
8 31128 1 1 140 LYS CE C -20.493 18.042 -18.199 1.00 . A A . 138 LYS CE 1 1
8 31129 1 1 140 LYS CG C -19.470 19.638 -19.850 1.00 . A A . 138 LYS CG 1 1
8 31130 1 1 140 LYS H H -20.381 22.723 -17.551 1.00 . A A . 138 LYS H 1 1
8 31131 1 1 140 LYS HA H -18.120 21.115 -18.246 1.00 . A A . 138 LYS HA 1 1
8 31132 1 1 140 LYS HB2 H -20.767 20.897 -18.733 1.00 . A A . 138 LYS HB2 1 1
8 31133 1 1 140 LYS HB3 H -20.234 21.575 -20.266 1.00 . A A . 138 LYS HB3 1 1
8 31134 1 1 140 LYS HD2 H -21.517 19.044 -19.776 1.00 . A A . 138 LYS HD2 1 1
8 31135 1 1 140 LYS HD3 H -20.408 17.780 -20.313 1.00 . A A . 138 LYS HD3 1 1
8 31136 1 1 140 LYS HE2 H -19.975 18.751 -17.570 1.00 . A A . 138 LYS HE2 1 1
8 31137 1 1 140 LYS HE3 H -21.501 17.911 -17.836 1.00 . A A . 138 LYS HE3 1 1
8 31138 1 1 140 LYS HG2 H -19.243 19.674 -20.904 1.00 . A A . 138 LYS HG2 1 1
8 31139 1 1 140 LYS HG3 H -18.585 19.360 -19.297 1.00 . A A . 138 LYS HG3 1 1
8 31140 1 1 140 LYS HZ1 H -19.729 16.401 -17.155 1.00 . A A . 138 LYS HZ1 1 1
8 31141 1 1 140 LYS HZ2 H -18.818 16.834 -18.513 1.00 . A A . 138 LYS HZ2 1 1
8 31142 1 1 140 LYS HZ3 H -20.290 16.025 -18.707 1.00 . A A . 138 LYS HZ3 1 1
8 31143 1 1 140 LYS N N -19.411 22.575 -17.572 1.00 . A A . 138 LYS N 1 1
8 31144 1 1 140 LYS NZ N -19.783 16.734 -18.139 1.00 . A A . 138 LYS NZ 1 1
8 31145 1 1 140 LYS O O -16.970 22.461 -20.034 1.00 . A A . 138 LYS O 1 1
8 31146 1 1 141 ASP C C -16.861 25.283 -20.465 1.00 . A A . 139 ASP C 1 1
8 31147 1 1 141 ASP CA C -18.197 24.761 -20.982 1.00 . A A . 139 ASP CA 1 1
8 31148 1 1 141 ASP CB C -19.161 25.928 -21.212 1.00 . A A . 139 ASP CB 1 1
8 31149 1 1 141 ASP CG C -19.264 26.312 -22.675 1.00 . A A . 139 ASP CG 1 1
8 31150 1 1 141 ASP H H -19.682 23.959 -19.702 1.00 . A A . 139 ASP H 1 1
8 31151 1 1 141 ASP HA H -18.033 24.251 -21.920 1.00 . A A . 139 ASP HA 1 1
8 31152 1 1 141 ASP HB2 H -20.146 25.647 -20.863 1.00 . A A . 139 ASP HB2 1 1
8 31153 1 1 141 ASP HB3 H -18.815 26.789 -20.655 1.00 . A A . 139 ASP HB3 1 1
8 31154 1 1 141 ASP N N -18.777 23.803 -20.047 1.00 . A A . 139 ASP N 1 1
8 31155 1 1 141 ASP O O -15.894 25.403 -21.218 1.00 . A A . 139 ASP O 1 1
8 31156 1 1 141 ASP OD1 O -18.462 27.156 -23.125 1.00 . A A . 139 ASP OD1 1 1
8 31157 1 1 141 ASP OD2 O -20.149 25.769 -23.371 1.00 . A A . 139 ASP OD2 1 1
8 31158 1 1 142 ILE C C -14.565 24.987 -18.369 1.00 . A A . 140 ILE C 1 1
8 31159 1 1 142 ILE CA C -15.597 26.098 -18.550 1.00 . A A . 140 ILE CA 1 1
8 31160 1 1 142 ILE CB C -15.900 26.746 -17.182 1.00 . A A . 140 ILE CB 1 1
8 31161 1 1 142 ILE CD1 C -13.777 26.425 -15.777 1.00 . A A . 140 ILE CD1 1 1
8 31162 1 1 142 ILE CG1 C -14.631 27.378 -16.591 1.00 . A A . 140 ILE CG1 1 1
8 31163 1 1 142 ILE CG2 C -16.504 25.723 -16.226 1.00 . A A . 140 ILE CG2 1 1
8 31164 1 1 142 ILE H H -17.617 25.472 -18.625 1.00 . A A . 140 ILE H 1 1
8 31165 1 1 142 ILE HA H -15.184 26.857 -19.199 1.00 . A A . 140 ILE HA 1 1
8 31166 1 1 142 ILE HB H -16.635 27.522 -17.339 1.00 . A A . 140 ILE HB 1 1
8 31167 1 1 142 ILE HD11 H -12.736 26.573 -16.025 1.00 . A A . 140 ILE HD11 1 1
8 31168 1 1 142 ILE HD12 H -14.058 25.407 -16.000 1.00 . A A . 140 ILE HD12 1 1
8 31169 1 1 142 ILE HD13 H -13.927 26.617 -14.725 1.00 . A A . 140 ILE HD13 1 1
8 31170 1 1 142 ILE HG12 H -14.021 27.758 -17.396 1.00 . A A . 140 ILE HG12 1 1
8 31171 1 1 142 ILE HG13 H -14.916 28.199 -15.947 1.00 . A A . 140 ILE HG13 1 1
8 31172 1 1 142 ILE HG21 H -16.255 25.990 -15.210 1.00 . A A . 140 ILE HG21 1 1
8 31173 1 1 142 ILE HG22 H -16.109 24.744 -16.450 1.00 . A A . 140 ILE HG22 1 1
8 31174 1 1 142 ILE HG23 H -17.578 25.714 -16.342 1.00 . A A . 140 ILE HG23 1 1
8 31175 1 1 142 ILE N N -16.814 25.591 -19.174 1.00 . A A . 140 ILE N 1 1
8 31176 1 1 142 ILE O O -13.377 25.256 -18.192 1.00 . A A . 140 ILE O 1 1
8 31177 1 1 143 HIS C C -13.568 22.542 -16.835 1.00 . A A . 141 HIS C 1 1
8 31178 1 1 143 HIS CA C -14.140 22.589 -18.251 1.00 . A A . 141 HIS CA 1 1
8 31179 1 1 143 HIS CB C -13.005 22.636 -19.281 1.00 . A A . 141 HIS CB 1 1
8 31180 1 1 143 HIS CD2 C -14.331 21.049 -20.848 1.00 . A A . 141 HIS CD2 1 1
8 31181 1 1 143 HIS CE1 C -12.760 20.682 -22.333 1.00 . A A . 141 HIS CE1 1 1
8 31182 1 1 143 HIS CG C -13.236 21.748 -20.464 1.00 . A A . 141 HIS CG 1 1
8 31183 1 1 143 HIS H H -15.982 23.585 -18.556 1.00 . A A . 141 HIS H 1 1
8 31184 1 1 143 HIS HA H -14.725 21.697 -18.416 1.00 . A A . 141 HIS HA 1 1
8 31185 1 1 143 HIS HB2 H -12.898 23.646 -19.642 1.00 . A A . 141 HIS HB2 1 1
8 31186 1 1 143 HIS HB3 H -12.084 22.327 -18.809 1.00 . A A . 141 HIS HB3 1 1
8 31187 1 1 143 HIS HD1 H -11.360 21.860 -21.418 1.00 . A A . 141 HIS HD1 1 1
8 31188 1 1 143 HIS HD2 H -15.281 21.012 -20.334 1.00 . A A . 141 HIS HD2 1 1
8 31189 1 1 143 HIS HE1 H -12.230 20.312 -23.199 1.00 . A A . 141 HIS HE1 1 1
8 31190 1 1 143 HIS HE2 H -14.630 19.880 -22.566 1.00 . A A . 141 HIS HE2 1 1
8 31191 1 1 143 HIS N N -15.024 23.738 -18.413 1.00 . A A . 141 HIS N 1 1
8 31192 1 1 143 HIS ND1 N -12.270 21.496 -21.416 1.00 . A A . 141 HIS ND1 1 1
8 31193 1 1 143 HIS NE2 N -14.008 20.396 -22.012 1.00 . A A . 141 HIS NE2 1 1
8 31194 1 1 143 HIS O O -12.356 22.437 -16.643 1.00 . A A . 141 HIS O 1 1
8 31195 1 1 144 TYR C C -13.631 21.179 -14.035 1.00 . A A . 142 TYR C 1 1
8 31196 1 1 144 TYR CA C -14.044 22.588 -14.448 1.00 . A A . 142 TYR CA 1 1
8 31197 1 1 144 TYR CB C -15.180 23.083 -13.551 1.00 . A A . 142 TYR CB 1 1
8 31198 1 1 144 TYR CD1 C -14.007 24.063 -11.541 1.00 . A A . 142 TYR CD1 1 1
8 31199 1 1 144 TYR CD2 C -15.335 22.107 -11.227 1.00 . A A . 142 TYR CD2 1 1
8 31200 1 1 144 TYR CE1 C -13.688 24.066 -10.196 1.00 . A A . 142 TYR CE1 1 1
8 31201 1 1 144 TYR CE2 C -15.021 22.105 -9.881 1.00 . A A . 142 TYR CE2 1 1
8 31202 1 1 144 TYR CG C -14.835 23.085 -12.079 1.00 . A A . 142 TYR CG 1 1
8 31203 1 1 144 TYR CZ C -14.197 23.086 -9.371 1.00 . A A . 142 TYR CZ 1 1
8 31204 1 1 144 TYR H H -15.406 22.703 -16.063 1.00 . A A . 142 TYR H 1 1
8 31205 1 1 144 TYR HA H -13.195 23.246 -14.336 1.00 . A A . 142 TYR HA 1 1
8 31206 1 1 144 TYR HB2 H -15.436 24.094 -13.831 1.00 . A A . 142 TYR HB2 1 1
8 31207 1 1 144 TYR HB3 H -16.041 22.447 -13.690 1.00 . A A . 142 TYR HB3 1 1
8 31208 1 1 144 TYR HD1 H -13.611 24.829 -12.189 1.00 . A A . 142 TYR HD1 1 1
8 31209 1 1 144 TYR HD2 H -15.980 21.340 -11.629 1.00 . A A . 142 TYR HD2 1 1
8 31210 1 1 144 TYR HE1 H -13.044 24.835 -9.797 1.00 . A A . 142 TYR HE1 1 1
8 31211 1 1 144 TYR HE2 H -15.420 21.337 -9.235 1.00 . A A . 142 TYR HE2 1 1
8 31212 1 1 144 TYR HH H -12.931 23.158 -7.926 1.00 . A A . 142 TYR HH 1 1
8 31213 1 1 144 TYR N N -14.454 22.621 -15.846 1.00 . A A . 142 TYR N 1 1
8 31214 1 1 144 TYR O O -13.962 20.202 -14.708 1.00 . A A . 142 TYR O 1 1
8 31215 1 1 144 TYR OH O -13.882 23.087 -8.032 1.00 . A A . 142 TYR OH 1 1
8 31216 1 1 145 SER C C -12.802 19.626 -10.948 1.00 . A A . 143 SER C 1 1
8 31217 1 1 145 SER CA C -12.449 19.791 -12.422 1.00 . A A . 143 SER CA 1 1
8 31218 1 1 145 SER CB C -10.937 19.653 -12.615 1.00 . A A . 143 SER CB 1 1
8 31219 1 1 145 SER H H -12.674 21.896 -12.433 1.00 . A A . 143 SER H 1 1
8 31220 1 1 145 SER HA H -12.947 19.019 -12.988 1.00 . A A . 143 SER HA 1 1
8 31221 1 1 145 SER HB2 H -10.433 19.920 -11.698 1.00 . A A . 143 SER HB2 1 1
8 31222 1 1 145 SER HB3 H -10.702 18.630 -12.870 1.00 . A A . 143 SER HB3 1 1
8 31223 1 1 145 SER HG H -9.573 20.268 -13.879 1.00 . A A . 143 SER HG 1 1
8 31224 1 1 145 SER N N -12.906 21.081 -12.925 1.00 . A A . 143 SER N 1 1
8 31225 1 1 145 SER O O -12.354 20.399 -10.100 1.00 . A A . 143 SER O 1 1
8 31226 1 1 145 SER OG O -10.475 20.502 -13.652 1.00 . A A . 143 SER OG 1 1
8 31227 1 1 146 VAL C C -13.251 17.171 -8.687 1.00 . A A . 144 VAL C 1 1
8 31228 1 1 146 VAL CA C -14.023 18.348 -9.274 1.00 . A A . 144 VAL CA 1 1
8 31229 1 1 146 VAL CB C -15.533 18.049 -9.187 1.00 . A A . 144 VAL CB 1 1
8 31230 1 1 146 VAL CG1 C -15.975 17.950 -7.735 1.00 . A A . 144 VAL CG1 1 1
8 31231 1 1 146 VAL CG2 C -16.334 19.113 -9.924 1.00 . A A . 144 VAL CG2 1 1
8 31232 1 1 146 VAL H H -13.935 18.032 -11.365 1.00 . A A . 144 VAL H 1 1
8 31233 1 1 146 VAL HA H -13.817 19.230 -8.686 1.00 . A A . 144 VAL HA 1 1
8 31234 1 1 146 VAL HB H -15.718 17.097 -9.661 1.00 . A A . 144 VAL HB 1 1
8 31235 1 1 146 VAL HG11 H -16.122 18.942 -7.334 1.00 . A A . 144 VAL HG11 1 1
8 31236 1 1 146 VAL HG12 H -15.215 17.439 -7.162 1.00 . A A . 144 VAL HG12 1 1
8 31237 1 1 146 VAL HG13 H -16.900 17.398 -7.678 1.00 . A A . 144 VAL HG13 1 1
8 31238 1 1 146 VAL HG21 H -16.761 19.801 -9.208 1.00 . A A . 144 VAL HG21 1 1
8 31239 1 1 146 VAL HG22 H -17.125 18.641 -10.487 1.00 . A A . 144 VAL HG22 1 1
8 31240 1 1 146 VAL HG23 H -15.685 19.653 -10.597 1.00 . A A . 144 VAL HG23 1 1
8 31241 1 1 146 VAL N N -13.610 18.613 -10.647 1.00 . A A . 144 VAL N 1 1
8 31242 1 1 146 VAL O O -12.998 17.120 -7.484 1.00 . A A . 144 VAL O 1 1
8 31243 1 1 147 LYS C C -12.959 14.214 -8.136 1.00 . A A . 145 LYS C 1 1
8 31244 1 1 147 LYS CA C -12.136 15.048 -9.113 1.00 . A A . 145 LYS CA 1 1
8 31245 1 1 147 LYS CB C -10.812 15.463 -8.465 1.00 . A A . 145 LYS CB 1 1
8 31246 1 1 147 LYS CD C -8.301 15.413 -8.553 1.00 . A A . 145 LYS CD 1 1
8 31247 1 1 147 LYS CE C -7.261 15.677 -9.631 1.00 . A A . 145 LYS CE 1 1
8 31248 1 1 147 LYS CG C -9.590 14.864 -9.143 1.00 . A A . 145 LYS CG 1 1
8 31249 1 1 147 LYS H H -13.111 16.324 -10.493 1.00 . A A . 145 LYS H 1 1
8 31250 1 1 147 LYS HA H -11.926 14.451 -9.988 1.00 . A A . 145 LYS HA 1 1
8 31251 1 1 147 LYS HB2 H -10.727 16.538 -8.504 1.00 . A A . 145 LYS HB2 1 1
8 31252 1 1 147 LYS HB3 H -10.813 15.148 -7.432 1.00 . A A . 145 LYS HB3 1 1
8 31253 1 1 147 LYS HD2 H -8.516 16.337 -8.040 1.00 . A A . 145 LYS HD2 1 1
8 31254 1 1 147 LYS HD3 H -7.904 14.693 -7.852 1.00 . A A . 145 LYS HD3 1 1
8 31255 1 1 147 LYS HE2 H -7.670 15.394 -10.589 1.00 . A A . 145 LYS HE2 1 1
8 31256 1 1 147 LYS HE3 H -7.030 16.733 -9.638 1.00 . A A . 145 LYS HE3 1 1
8 31257 1 1 147 LYS HG2 H -9.607 13.792 -9.013 1.00 . A A . 145 LYS HG2 1 1
8 31258 1 1 147 LYS HG3 H -9.623 15.100 -10.196 1.00 . A A . 145 LYS HG3 1 1
8 31259 1 1 147 LYS HZ1 H -5.181 15.479 -9.669 1.00 . A A . 145 LYS HZ1 1 1
8 31260 1 1 147 LYS HZ2 H -6.012 14.034 -9.957 1.00 . A A . 145 LYS HZ2 1 1
8 31261 1 1 147 LYS HZ3 H -5.926 14.660 -8.388 1.00 . A A . 145 LYS HZ3 1 1
8 31262 1 1 147 LYS N N -12.880 16.226 -9.546 1.00 . A A . 145 LYS N 1 1
8 31263 1 1 147 LYS NZ N -6.007 14.910 -9.395 1.00 . A A . 145 LYS NZ 1 1
8 31264 1 1 147 LYS O O -13.340 14.688 -7.066 1.00 . A A . 145 LYS O 1 1
8 31265 1 1 148 THR C C -13.279 11.766 -6.358 1.00 . A A . 146 THR C 1 1
8 31266 1 1 148 THR CA C -14.006 12.066 -7.669 1.00 . A A . 146 THR CA 1 1
8 31267 1 1 148 THR CB C -14.291 10.761 -8.414 1.00 . A A . 146 THR CB 1 1
8 31268 1 1 148 THR CG2 C -15.043 10.965 -9.711 1.00 . A A . 146 THR CG2 1 1
8 31269 1 1 148 THR H H -12.895 12.647 -9.375 1.00 . A A . 146 THR H 1 1
8 31270 1 1 148 THR HA H -14.943 12.551 -7.443 1.00 . A A . 146 THR HA 1 1
8 31271 1 1 148 THR HB H -14.891 10.121 -7.782 1.00 . A A . 146 THR HB 1 1
8 31272 1 1 148 THR HG1 H -13.181 9.150 -8.509 1.00 . A A . 146 THR HG1 1 1
8 31273 1 1 148 THR HG21 H -15.979 11.464 -9.511 1.00 . A A . 146 THR HG21 1 1
8 31274 1 1 148 THR HG22 H -15.238 10.006 -10.170 1.00 . A A . 146 THR HG22 1 1
8 31275 1 1 148 THR HG23 H -14.449 11.570 -10.380 1.00 . A A . 146 THR HG23 1 1
8 31276 1 1 148 THR N N -13.228 12.968 -8.511 1.00 . A A . 146 THR N 1 1
8 31277 1 1 148 THR O O -13.884 11.279 -5.404 1.00 . A A . 146 THR O 1 1
8 31278 1 1 148 THR OG1 O -13.086 10.082 -8.719 1.00 . A A . 146 THR OG1 1 1
8 31279 1 1 149 ASN C C -11.238 13.004 -4.158 1.00 . A A . 147 ASN C 1 1
8 31280 1 1 149 ASN CA C -11.183 11.816 -5.120 1.00 . A A . 147 ASN CA 1 1
8 31281 1 1 149 ASN CB C -9.730 11.529 -5.504 1.00 . A A . 147 ASN CB 1 1
8 31282 1 1 149 ASN CG C -9.612 10.417 -6.528 1.00 . A A . 147 ASN CG 1 1
8 31283 1 1 149 ASN H H -11.550 12.444 -7.107 1.00 . A A . 147 ASN H 1 1
8 31284 1 1 149 ASN HA H -11.589 10.949 -4.622 1.00 . A A . 147 ASN HA 1 1
8 31285 1 1 149 ASN HB2 H -9.290 12.424 -5.920 1.00 . A A . 147 ASN HB2 1 1
8 31286 1 1 149 ASN HB3 H -9.180 11.240 -4.621 1.00 . A A . 147 ASN HB3 1 1
8 31287 1 1 149 ASN HD21 H -8.161 9.564 -5.465 1.00 . A A . 147 ASN HD21 1 1
8 31288 1 1 149 ASN HD22 H -8.602 8.751 -6.934 1.00 . A A . 147 ASN HD22 1 1
8 31289 1 1 149 ASN N N -11.981 12.059 -6.316 1.00 . A A . 147 ASN N 1 1
8 31290 1 1 149 ASN ND2 N -8.700 9.483 -6.285 1.00 . A A . 147 ASN ND2 1 1
8 31291 1 1 149 ASN O O -10.502 13.046 -3.173 1.00 . A A . 147 ASN O 1 1
8 31292 1 1 149 ASN OD1 O -10.331 10.398 -7.527 1.00 . A A . 147 ASN OD1 1 1
8 31293 1 1 150 LYS C C -13.672 15.253 -3.046 1.00 . A A . 148 LYS C 1 1
8 31294 1 1 150 LYS CA C -12.254 15.145 -3.596 1.00 . A A . 148 LYS CA 1 1
8 31295 1 1 150 LYS CB C -11.901 16.410 -4.380 1.00 . A A . 148 LYS CB 1 1
8 31296 1 1 150 LYS CD C -9.732 17.686 -4.372 1.00 . A A . 148 LYS CD 1 1
8 31297 1 1 150 LYS CE C -8.253 17.642 -4.723 1.00 . A A . 148 LYS CE 1 1
8 31298 1 1 150 LYS CG C -10.459 16.444 -4.862 1.00 . A A . 148 LYS CG 1 1
8 31299 1 1 150 LYS H H -12.678 13.883 -5.240 1.00 . A A . 148 LYS H 1 1
8 31300 1 1 150 LYS HA H -11.568 15.041 -2.769 1.00 . A A . 148 LYS HA 1 1
8 31301 1 1 150 LYS HB2 H -12.547 16.475 -5.243 1.00 . A A . 148 LYS HB2 1 1
8 31302 1 1 150 LYS HB3 H -12.069 17.269 -3.749 1.00 . A A . 148 LYS HB3 1 1
8 31303 1 1 150 LYS HD2 H -10.175 18.556 -4.833 1.00 . A A . 148 LYS HD2 1 1
8 31304 1 1 150 LYS HD3 H -9.837 17.753 -3.299 1.00 . A A . 148 LYS HD3 1 1
8 31305 1 1 150 LYS HE2 H -7.847 16.698 -4.396 1.00 . A A . 148 LYS HE2 1 1
8 31306 1 1 150 LYS HE3 H -8.149 17.727 -5.795 1.00 . A A . 148 LYS HE3 1 1
8 31307 1 1 150 LYS HG2 H -9.945 15.569 -4.491 1.00 . A A . 148 LYS HG2 1 1
8 31308 1 1 150 LYS HG3 H -10.451 16.435 -5.943 1.00 . A A . 148 LYS HG3 1 1
8 31309 1 1 150 LYS HZ1 H -7.997 19.072 -3.221 1.00 . A A . 148 LYS HZ1 1 1
8 31310 1 1 150 LYS HZ2 H -7.394 19.546 -4.729 1.00 . A A . 148 LYS HZ2 1 1
8 31311 1 1 150 LYS HZ3 H -6.547 18.416 -3.798 1.00 . A A . 148 LYS HZ3 1 1
8 31312 1 1 150 LYS N N -12.114 13.967 -4.444 1.00 . A A . 148 LYS N 1 1
8 31313 1 1 150 LYS NZ N -7.495 18.747 -4.073 1.00 . A A . 148 LYS NZ 1 1
8 31314 1 1 150 LYS O O -14.526 14.414 -3.334 1.00 . A A . 148 LYS O 1 1
8 31315 1 1 151 SER C C -15.974 17.629 -2.381 1.00 . A A . 149 SER C 1 1
8 31316 1 1 151 SER CA C -15.233 16.507 -1.660 1.00 . A A . 149 SER CA 1 1
8 31317 1 1 151 SER CB C -15.101 16.840 -0.171 1.00 . A A . 149 SER CB 1 1
8 31318 1 1 151 SER H H -13.196 16.925 -2.057 1.00 . A A . 149 SER H 1 1
8 31319 1 1 151 SER HA H -15.798 15.594 -1.766 1.00 . A A . 149 SER HA 1 1
8 31320 1 1 151 SER HB2 H -15.278 17.895 -0.022 1.00 . A A . 149 SER HB2 1 1
8 31321 1 1 151 SER HB3 H -15.828 16.271 0.389 1.00 . A A . 149 SER HB3 1 1
8 31322 1 1 151 SER HG H -13.519 17.202 0.927 1.00 . A A . 149 SER HG 1 1
8 31323 1 1 151 SER N N -13.917 16.290 -2.251 1.00 . A A . 149 SER N 1 1
8 31324 1 1 151 SER O O -15.364 18.598 -2.832 1.00 . A A . 149 SER O 1 1
8 31325 1 1 151 SER OG O -13.805 16.524 0.310 1.00 . A A . 149 SER OG 1 1
8 31326 1 1 152 THR C C -18.199 19.770 -2.325 1.00 . A A . 150 THR C 1 1
8 31327 1 1 152 THR CA C -18.113 18.491 -3.153 1.00 . A A . 150 THR CA 1 1
8 31328 1 1 152 THR CB C -19.517 17.942 -3.408 1.00 . A A . 150 THR CB 1 1
8 31329 1 1 152 THR CG2 C -19.530 16.740 -4.329 1.00 . A A . 150 THR CG2 1 1
8 31330 1 1 152 THR H H -17.720 16.697 -2.110 1.00 . A A . 150 THR H 1 1
8 31331 1 1 152 THR HA H -17.649 18.719 -4.099 1.00 . A A . 150 THR HA 1 1
8 31332 1 1 152 THR HB H -20.118 18.715 -3.865 1.00 . A A . 150 THR HB 1 1
8 31333 1 1 152 THR HG1 H -20.488 18.335 -1.755 1.00 . A A . 150 THR HG1 1 1
8 31334 1 1 152 THR HG21 H -20.113 16.968 -5.209 1.00 . A A . 150 THR HG21 1 1
8 31335 1 1 152 THR HG22 H -19.970 15.898 -3.815 1.00 . A A . 150 THR HG22 1 1
8 31336 1 1 152 THR HG23 H -18.519 16.497 -4.619 1.00 . A A . 150 THR HG23 1 1
8 31337 1 1 152 THR N N -17.291 17.491 -2.486 1.00 . A A . 150 THR N 1 1
8 31338 1 1 152 THR O O -18.005 20.870 -2.842 1.00 . A A . 150 THR O 1 1
8 31339 1 1 152 THR OG1 O -20.134 17.558 -2.192 1.00 . A A . 150 THR OG1 1 1
8 31340 1 1 153 LYS C C -17.462 21.742 -0.320 1.00 . A A . 151 LYS C 1 1
8 31341 1 1 153 LYS CA C -18.612 20.756 -0.128 1.00 . A A . 151 LYS CA 1 1
8 31342 1 1 153 LYS CB C -18.646 20.275 1.324 1.00 . A A . 151 LYS CB 1 1
8 31343 1 1 153 LYS CD C -20.088 18.314 1.956 1.00 . A A . 151 LYS CD 1 1
8 31344 1 1 153 LYS CE C -21.524 17.817 1.972 1.00 . A A . 151 LYS CE 1 1
8 31345 1 1 153 LYS CG C -20.022 19.823 1.785 1.00 . A A . 151 LYS CG 1 1
8 31346 1 1 153 LYS H H -18.640 18.712 -0.686 1.00 . A A . 151 LYS H 1 1
8 31347 1 1 153 LYS HA H -19.541 21.260 -0.350 1.00 . A A . 151 LYS HA 1 1
8 31348 1 1 153 LYS HB2 H -17.962 19.446 1.432 1.00 . A A . 151 LYS HB2 1 1
8 31349 1 1 153 LYS HB3 H -18.322 21.082 1.965 1.00 . A A . 151 LYS HB3 1 1
8 31350 1 1 153 LYS HD2 H -19.566 17.845 1.135 1.00 . A A . 151 LYS HD2 1 1
8 31351 1 1 153 LYS HD3 H -19.613 18.046 2.888 1.00 . A A . 151 LYS HD3 1 1
8 31352 1 1 153 LYS HE2 H -22.071 18.307 1.180 1.00 . A A . 151 LYS HE2 1 1
8 31353 1 1 153 LYS HE3 H -21.525 16.750 1.802 1.00 . A A . 151 LYS HE3 1 1
8 31354 1 1 153 LYS HG2 H -20.246 20.292 2.731 1.00 . A A . 151 LYS HG2 1 1
8 31355 1 1 153 LYS HG3 H -20.755 20.126 1.049 1.00 . A A . 151 LYS HG3 1 1
8 31356 1 1 153 LYS HZ1 H -21.862 17.438 3.998 1.00 . A A . 151 LYS HZ1 1 1
8 31357 1 1 153 LYS HZ2 H -23.226 17.997 3.170 1.00 . A A . 151 LYS HZ2 1 1
8 31358 1 1 153 LYS HZ3 H -21.985 19.072 3.577 1.00 . A A . 151 LYS HZ3 1 1
8 31359 1 1 153 LYS N N -18.495 19.616 -1.036 1.00 . A A . 151 LYS N 1 1
8 31360 1 1 153 LYS NZ N -22.197 18.102 3.270 1.00 . A A . 151 LYS NZ 1 1
8 31361 1 1 153 LYS O O -17.678 22.901 -0.675 1.00 . A A . 151 LYS O 1 1
8 31362 1 1 154 GLN C C -14.944 22.651 -1.656 1.00 . A A . 152 GLN C 1 1
8 31363 1 1 154 GLN CA C -15.059 22.114 -0.233 1.00 . A A . 152 GLN CA 1 1
8 31364 1 1 154 GLN CB C -13.799 21.326 0.132 1.00 . A A . 152 GLN CB 1 1
8 31365 1 1 154 GLN CD C -12.257 20.336 -1.609 1.00 . A A . 152 GLN CD 1 1
8 31366 1 1 154 GLN CG C -13.525 20.154 -0.796 1.00 . A A . 152 GLN CG 1 1
8 31367 1 1 154 GLN H H -16.133 20.340 0.195 1.00 . A A . 152 GLN H 1 1
8 31368 1 1 154 GLN HA H -15.159 22.948 0.447 1.00 . A A . 152 GLN HA 1 1
8 31369 1 1 154 GLN HB2 H -12.950 21.993 0.099 1.00 . A A . 152 GLN HB2 1 1
8 31370 1 1 154 GLN HB3 H -13.906 20.944 1.137 1.00 . A A . 152 GLN HB3 1 1
8 31371 1 1 154 GLN HE21 H -13.306 21.092 -3.120 1.00 . A A . 152 GLN HE21 1 1
8 31372 1 1 154 GLN HE22 H -11.601 20.986 -3.369 1.00 . A A . 152 GLN HE22 1 1
8 31373 1 1 154 GLN HG2 H -13.426 19.257 -0.203 1.00 . A A . 152 GLN HG2 1 1
8 31374 1 1 154 GLN HG3 H -14.358 20.046 -1.474 1.00 . A A . 152 GLN HG3 1 1
8 31375 1 1 154 GLN N N -16.241 21.273 -0.085 1.00 . A A . 152 GLN N 1 1
8 31376 1 1 154 GLN NE2 N -12.403 20.857 -2.822 1.00 . A A . 152 GLN NE2 1 1
8 31377 1 1 154 GLN O O -14.355 23.708 -1.885 1.00 . A A . 152 GLN O 1 1
8 31378 1 1 154 GLN OE1 O -11.161 20.013 -1.153 1.00 . A A . 152 GLN OE1 1 1
8 31379 1 1 155 GLN C C -16.485 23.420 -4.296 1.00 . A A . 153 GLN C 1 1
8 31380 1 1 155 GLN CA C -15.468 22.319 -4.009 1.00 . A A . 153 GLN CA 1 1
8 31381 1 1 155 GLN CB C -15.729 21.115 -4.916 1.00 . A A . 153 GLN CB 1 1
8 31382 1 1 155 GLN CD C -13.658 19.889 -5.682 1.00 . A A . 153 GLN CD 1 1
8 31383 1 1 155 GLN CG C -14.692 20.946 -6.015 1.00 . A A . 153 GLN CG 1 1
8 31384 1 1 155 GLN H H -15.961 21.086 -2.371 1.00 . A A . 153 GLN H 1 1
8 31385 1 1 155 GLN HA H -14.480 22.698 -4.208 1.00 . A A . 153 GLN HA 1 1
8 31386 1 1 155 GLN HB2 H -15.732 20.219 -4.314 1.00 . A A . 153 GLN HB2 1 1
8 31387 1 1 155 GLN HB3 H -16.698 21.230 -5.380 1.00 . A A . 153 GLN HB3 1 1
8 31388 1 1 155 GLN HE21 H -12.243 20.956 -6.585 1.00 . A A . 153 GLN HE21 1 1
8 31389 1 1 155 GLN HE22 H -11.729 19.458 -5.895 1.00 . A A . 153 GLN HE22 1 1
8 31390 1 1 155 GLN HG2 H -15.196 20.661 -6.927 1.00 . A A . 153 GLN HG2 1 1
8 31391 1 1 155 GLN HG3 H -14.188 21.890 -6.163 1.00 . A A . 153 GLN HG3 1 1
8 31392 1 1 155 GLN N N -15.509 21.917 -2.611 1.00 . A A . 153 GLN N 1 1
8 31393 1 1 155 GLN NE2 N -12.418 20.124 -6.096 1.00 . A A . 153 GLN NE2 1 1
8 31394 1 1 155 GLN O O -16.333 24.183 -5.249 1.00 . A A . 153 GLN O 1 1
8 31395 1 1 155 GLN OE1 O -13.969 18.873 -5.060 1.00 . A A . 153 GLN OE1 1 1
8 31396 1 1 156 ALA C C -17.981 25.902 -3.758 1.00 . A A . 154 ALA C 1 1
8 31397 1 1 156 ALA CA C -18.570 24.500 -3.640 1.00 . A A . 154 ALA CA 1 1
8 31398 1 1 156 ALA CB C -19.554 24.436 -2.482 1.00 . A A . 154 ALA CB 1 1
8 31399 1 1 156 ALA H H -17.595 22.857 -2.731 1.00 . A A . 154 ALA H 1 1
8 31400 1 1 156 ALA HA H -19.108 24.270 -4.549 1.00 . A A . 154 ALA HA 1 1
8 31401 1 1 156 ALA HB1 H -19.022 24.562 -1.550 1.00 . A A . 154 ALA HB1 1 1
8 31402 1 1 156 ALA HB2 H -20.051 23.477 -2.484 1.00 . A A . 154 ALA HB2 1 1
8 31403 1 1 156 ALA HB3 H -20.287 25.221 -2.587 1.00 . A A . 154 ALA HB3 1 1
8 31404 1 1 156 ALA N N -17.526 23.494 -3.471 1.00 . A A . 154 ALA N 1 1
8 31405 1 1 156 ALA O O -18.415 26.701 -4.587 1.00 . A A . 154 ALA O 1 1
8 31406 1 1 157 LEU C C -15.651 27.758 -4.271 1.00 . A A . 155 LEU C 1 1
8 31407 1 1 157 LEU CA C -16.348 27.504 -2.936 1.00 . A A . 155 LEU CA 1 1
8 31408 1 1 157 LEU CB C -15.341 27.611 -1.787 1.00 . A A . 155 LEU CB 1 1
8 31409 1 1 157 LEU CD1 C -14.890 28.518 0.506 1.00 . A A . 155 LEU CD1 1 1
8 31410 1 1 157 LEU CD2 C -15.101 30.079 -1.435 1.00 . A A . 155 LEU CD2 1 1
8 31411 1 1 157 LEU CG C -15.583 28.773 -0.823 1.00 . A A . 155 LEU CG 1 1
8 31412 1 1 157 LEU H H -16.688 25.521 -2.283 1.00 . A A . 155 LEU H 1 1
8 31413 1 1 157 LEU HA H -17.116 28.250 -2.799 1.00 . A A . 155 LEU HA 1 1
8 31414 1 1 157 LEU HB2 H -15.375 26.688 -1.222 1.00 . A A . 155 LEU HB2 1 1
8 31415 1 1 157 LEU HB3 H -14.351 27.723 -2.210 1.00 . A A . 155 LEU HB3 1 1
8 31416 1 1 157 LEU HD11 H -14.837 29.439 1.067 1.00 . A A . 155 LEU HD11 1 1
8 31417 1 1 157 LEU HD12 H -13.891 28.148 0.326 1.00 . A A . 155 LEU HD12 1 1
8 31418 1 1 157 LEU HD13 H -15.449 27.786 1.069 1.00 . A A . 155 LEU HD13 1 1
8 31419 1 1 157 LEU HD21 H -14.292 29.880 -2.121 1.00 . A A . 155 LEU HD21 1 1
8 31420 1 1 157 LEU HD22 H -14.757 30.739 -0.653 1.00 . A A . 155 LEU HD22 1 1
8 31421 1 1 157 LEU HD23 H -15.916 30.549 -1.968 1.00 . A A . 155 LEU HD23 1 1
8 31422 1 1 157 LEU HG H -16.643 28.861 -0.635 1.00 . A A . 155 LEU HG 1 1
8 31423 1 1 157 LEU N N -16.992 26.197 -2.924 1.00 . A A . 155 LEU N 1 1
8 31424 1 1 157 LEU O O -15.777 28.835 -4.853 1.00 . A A . 155 LEU O 1 1
8 31425 1 1 158 GLU C C -15.130 26.970 -7.194 1.00 . A A . 156 GLU C 1 1
8 31426 1 1 158 GLU CA C -14.180 26.877 -6.002 1.00 . A A . 156 GLU CA 1 1
8 31427 1 1 158 GLU CB C -13.240 25.684 -6.179 1.00 . A A . 156 GLU CB 1 1
8 31428 1 1 158 GLU CD C -10.735 25.373 -6.254 1.00 . A A . 156 GLU CD 1 1
8 31429 1 1 158 GLU CG C -11.943 26.033 -6.890 1.00 . A A . 156 GLU CG 1 1
8 31430 1 1 158 GLU H H -14.841 25.932 -4.230 1.00 . A A . 156 GLU H 1 1
8 31431 1 1 158 GLU HA H -13.592 27.780 -5.958 1.00 . A A . 156 GLU HA 1 1
8 31432 1 1 158 GLU HB2 H -12.996 25.284 -5.206 1.00 . A A . 156 GLU HB2 1 1
8 31433 1 1 158 GLU HB3 H -13.748 24.923 -6.754 1.00 . A A . 156 GLU HB3 1 1
8 31434 1 1 158 GLU HG2 H -12.011 25.705 -7.919 1.00 . A A . 156 GLU HG2 1 1
8 31435 1 1 158 GLU HG3 H -11.807 27.105 -6.860 1.00 . A A . 156 GLU HG3 1 1
8 31436 1 1 158 GLU N N -14.907 26.762 -4.743 1.00 . A A . 156 GLU N 1 1
8 31437 1 1 158 GLU O O -15.031 27.889 -8.005 1.00 . A A . 156 GLU O 1 1
8 31438 1 1 158 GLU OE1 O -10.149 25.973 -5.328 1.00 . A A . 156 GLU OE1 1 1
8 31439 1 1 158 GLU OE2 O -10.375 24.256 -6.682 1.00 . A A . 156 GLU OE2 1 1
8 31440 1 1 159 VAL C C -17.746 27.308 -8.533 1.00 . A A . 157 VAL C 1 1
8 31441 1 1 159 VAL CA C -17.000 25.981 -8.404 1.00 . A A . 157 VAL CA 1 1
8 31442 1 1 159 VAL CB C -18.020 24.836 -8.238 1.00 . A A . 157 VAL CB 1 1
8 31443 1 1 159 VAL CG1 C -18.824 25.008 -6.959 1.00 . A A . 157 VAL CG1 1 1
8 31444 1 1 159 VAL CG2 C -18.940 24.757 -9.448 1.00 . A A . 157 VAL CG2 1 1
8 31445 1 1 159 VAL H H -16.068 25.297 -6.628 1.00 . A A . 157 VAL H 1 1
8 31446 1 1 159 VAL HA H -16.446 25.806 -9.315 1.00 . A A . 157 VAL HA 1 1
8 31447 1 1 159 VAL HB H -17.475 23.906 -8.168 1.00 . A A . 157 VAL HB 1 1
8 31448 1 1 159 VAL HG11 H -18.150 25.141 -6.127 1.00 . A A . 157 VAL HG11 1 1
8 31449 1 1 159 VAL HG12 H -19.429 24.128 -6.793 1.00 . A A . 157 VAL HG12 1 1
8 31450 1 1 159 VAL HG13 H -19.463 25.873 -7.047 1.00 . A A . 157 VAL HG13 1 1
8 31451 1 1 159 VAL HG21 H -19.464 23.814 -9.441 1.00 . A A . 157 VAL HG21 1 1
8 31452 1 1 159 VAL HG22 H -18.353 24.837 -10.351 1.00 . A A . 157 VAL HG22 1 1
8 31453 1 1 159 VAL HG23 H -19.654 25.566 -9.411 1.00 . A A . 157 VAL HG23 1 1
8 31454 1 1 159 VAL N N -16.043 26.008 -7.301 1.00 . A A . 157 VAL N 1 1
8 31455 1 1 159 VAL O O -17.874 27.851 -9.631 1.00 . A A . 157 VAL O 1 1
8 31456 1 1 160 ILE C C -18.069 30.243 -7.853 1.00 . A A . 158 ILE C 1 1
8 31457 1 1 160 ILE CA C -18.968 29.088 -7.414 1.00 . A A . 158 ILE CA 1 1
8 31458 1 1 160 ILE CB C -19.560 29.396 -6.022 1.00 . A A . 158 ILE CB 1 1
8 31459 1 1 160 ILE CD1 C -21.843 28.365 -6.489 1.00 . A A . 158 ILE CD1 1 1
8 31460 1 1 160 ILE CG1 C -20.589 28.330 -5.640 1.00 . A A . 158 ILE CG1 1 1
8 31461 1 1 160 ILE CG2 C -20.191 30.783 -5.996 1.00 . A A . 158 ILE CG2 1 1
8 31462 1 1 160 ILE H H -18.105 27.351 -6.566 1.00 . A A . 158 ILE H 1 1
8 31463 1 1 160 ILE HA H -19.784 28.996 -8.115 1.00 . A A . 158 ILE HA 1 1
8 31464 1 1 160 ILE HB H -18.755 29.380 -5.303 1.00 . A A . 158 ILE HB 1 1
8 31465 1 1 160 ILE HD11 H -21.646 27.894 -7.440 1.00 . A A . 158 ILE HD11 1 1
8 31466 1 1 160 ILE HD12 H -22.142 29.390 -6.649 1.00 . A A . 158 ILE HD12 1 1
8 31467 1 1 160 ILE HD13 H -22.635 27.834 -5.982 1.00 . A A . 158 ILE HD13 1 1
8 31468 1 1 160 ILE HG12 H -20.145 27.353 -5.751 1.00 . A A . 158 ILE HG12 1 1
8 31469 1 1 160 ILE HG13 H -20.881 28.473 -4.610 1.00 . A A . 158 ILE HG13 1 1
8 31470 1 1 160 ILE HG21 H -21.051 30.775 -5.343 1.00 . A A . 158 ILE HG21 1 1
8 31471 1 1 160 ILE HG22 H -20.497 31.057 -6.993 1.00 . A A . 158 ILE HG22 1 1
8 31472 1 1 160 ILE HG23 H -19.469 31.499 -5.631 1.00 . A A . 158 ILE HG23 1 1
8 31473 1 1 160 ILE N N -18.236 27.827 -7.413 1.00 . A A . 158 ILE N 1 1
8 31474 1 1 160 ILE O O -18.448 31.045 -8.707 1.00 . A A . 158 ILE O 1 1
8 31475 1 1 161 LYS C C -15.550 31.331 -9.070 1.00 . A A . 159 LYS C 1 1
8 31476 1 1 161 LYS CA C -15.936 31.385 -7.594 1.00 . A A . 159 LYS CA 1 1
8 31477 1 1 161 LYS CB C -14.684 31.275 -6.720 1.00 . A A . 159 LYS CB 1 1
8 31478 1 1 161 LYS CD C -13.030 33.163 -6.568 1.00 . A A . 159 LYS CD 1 1
8 31479 1 1 161 LYS CE C -12.944 34.659 -6.304 1.00 . A A . 159 LYS CE 1 1
8 31480 1 1 161 LYS CG C -14.318 32.572 -6.017 1.00 . A A . 159 LYS CG 1 1
8 31481 1 1 161 LYS H H -16.636 29.658 -6.587 1.00 . A A . 159 LYS H 1 1
8 31482 1 1 161 LYS HA H -16.419 32.330 -7.396 1.00 . A A . 159 LYS HA 1 1
8 31483 1 1 161 LYS HB2 H -14.851 30.518 -5.968 1.00 . A A . 159 LYS HB2 1 1
8 31484 1 1 161 LYS HB3 H -13.850 30.976 -7.339 1.00 . A A . 159 LYS HB3 1 1
8 31485 1 1 161 LYS HD2 H -12.190 32.676 -6.097 1.00 . A A . 159 LYS HD2 1 1
8 31486 1 1 161 LYS HD3 H -12.995 32.993 -7.634 1.00 . A A . 159 LYS HD3 1 1
8 31487 1 1 161 LYS HE2 H -13.634 34.912 -5.513 1.00 . A A . 159 LYS HE2 1 1
8 31488 1 1 161 LYS HE3 H -11.939 34.899 -5.992 1.00 . A A . 159 LYS HE3 1 1
8 31489 1 1 161 LYS HG2 H -15.117 33.284 -6.157 1.00 . A A . 159 LYS HG2 1 1
8 31490 1 1 161 LYS HG3 H -14.190 32.375 -4.962 1.00 . A A . 159 LYS HG3 1 1
8 31491 1 1 161 LYS HZ1 H -13.812 36.310 -7.244 1.00 . A A . 159 LYS HZ1 1 1
8 31492 1 1 161 LYS HZ2 H -13.862 34.893 -8.166 1.00 . A A . 159 LYS HZ2 1 1
8 31493 1 1 161 LYS HZ3 H -12.411 35.746 -8.007 1.00 . A A . 159 LYS HZ3 1 1
8 31494 1 1 161 LYS N N -16.882 30.325 -7.263 1.00 . A A . 159 LYS N 1 1
8 31495 1 1 161 LYS NZ N -13.281 35.458 -7.515 1.00 . A A . 159 LYS NZ 1 1
8 31496 1 1 161 LYS O O -15.464 32.362 -9.737 1.00 . A A . 159 LYS O 1 1
8 31497 1 1 162 GLN C C -16.078 30.337 -11.901 1.00 . A A . 160 GLN C 1 1
8 31498 1 1 162 GLN CA C -14.940 29.936 -10.968 1.00 . A A . 160 GLN CA 1 1
8 31499 1 1 162 GLN CB C -14.546 28.480 -11.220 1.00 . A A . 160 GLN CB 1 1
8 31500 1 1 162 GLN CD C -12.332 28.771 -12.398 1.00 . A A . 160 GLN CD 1 1
8 31501 1 1 162 GLN CG C -13.761 28.277 -12.506 1.00 . A A . 160 GLN CG 1 1
8 31502 1 1 162 GLN H H -15.401 29.340 -8.992 1.00 . A A . 160 GLN H 1 1
8 31503 1 1 162 GLN HA H -14.089 30.568 -11.165 1.00 . A A . 160 GLN HA 1 1
8 31504 1 1 162 GLN HB2 H -13.941 28.134 -10.395 1.00 . A A . 160 GLN HB2 1 1
8 31505 1 1 162 GLN HB3 H -15.443 27.881 -11.274 1.00 . A A . 160 GLN HB3 1 1
8 31506 1 1 162 GLN HE21 H -11.645 26.946 -12.788 1.00 . A A . 160 GLN HE21 1 1
8 31507 1 1 162 GLN HE22 H -10.444 28.160 -12.526 1.00 . A A . 160 GLN HE22 1 1
8 31508 1 1 162 GLN HG2 H -13.744 27.221 -12.739 1.00 . A A . 160 GLN HG2 1 1
8 31509 1 1 162 GLN HG3 H -14.254 28.817 -13.302 1.00 . A A . 160 GLN HG3 1 1
8 31510 1 1 162 GLN N N -15.318 30.124 -9.573 1.00 . A A . 160 GLN N 1 1
8 31511 1 1 162 GLN NE2 N -11.377 27.868 -12.590 1.00 . A A . 160 GLN NE2 1 1
8 31512 1 1 162 GLN O O -15.867 31.054 -12.878 1.00 . A A . 160 GLN O 1 1
8 31513 1 1 162 GLN OE1 O -12.088 29.950 -12.145 1.00 . A A . 160 GLN OE1 1 1
8 31514 1 1 163 LEU C C -18.669 31.685 -12.520 1.00 . A A . 161 LEU C 1 1
8 31515 1 1 163 LEU CA C -18.455 30.177 -12.408 1.00 . A A . 161 LEU CA 1 1
8 31516 1 1 163 LEU CB C -19.702 29.517 -11.814 1.00 . A A . 161 LEU CB 1 1
8 31517 1 1 163 LEU CD1 C -20.967 27.390 -11.410 1.00 . A A . 161 LEU CD1 1 1
8 31518 1 1 163 LEU CD2 C -20.578 28.187 -13.749 1.00 . A A . 161 LEU CD2 1 1
8 31519 1 1 163 LEU CG C -20.007 28.114 -12.341 1.00 . A A . 161 LEU CG 1 1
8 31520 1 1 163 LEU H H -17.387 29.300 -10.803 1.00 . A A . 161 LEU H 1 1
8 31521 1 1 163 LEU HA H -18.285 29.777 -13.396 1.00 . A A . 161 LEU HA 1 1
8 31522 1 1 163 LEU HB2 H -19.577 29.458 -10.743 1.00 . A A . 161 LEU HB2 1 1
8 31523 1 1 163 LEU HB3 H -20.553 30.147 -12.025 1.00 . A A . 161 LEU HB3 1 1
8 31524 1 1 163 LEU HD11 H -20.422 27.002 -10.561 1.00 . A A . 161 LEU HD11 1 1
8 31525 1 1 163 LEU HD12 H -21.436 26.574 -11.940 1.00 . A A . 161 LEU HD12 1 1
8 31526 1 1 163 LEU HD13 H -21.724 28.080 -11.068 1.00 . A A . 161 LEU HD13 1 1
8 31527 1 1 163 LEU HD21 H -20.308 27.296 -14.295 1.00 . A A . 161 LEU HD21 1 1
8 31528 1 1 163 LEU HD22 H -20.179 29.054 -14.255 1.00 . A A . 161 LEU HD22 1 1
8 31529 1 1 163 LEU HD23 H -21.655 28.264 -13.698 1.00 . A A . 161 LEU HD23 1 1
8 31530 1 1 163 LEU HG H -19.088 27.545 -12.382 1.00 . A A . 161 LEU HG 1 1
8 31531 1 1 163 LEU N N -17.283 29.868 -11.594 1.00 . A A . 161 LEU N 1 1
8 31532 1 1 163 LEU O O -19.319 32.160 -13.450 1.00 . A A . 161 LEU O 1 1
8 31533 1 1 164 LYS C C -17.585 34.513 -12.778 1.00 . A A . 162 LYS C 1 1
8 31534 1 1 164 LYS CA C -18.257 33.884 -11.558 1.00 . A A . 162 LYS CA 1 1
8 31535 1 1 164 LYS CB C -17.657 34.464 -10.276 1.00 . A A . 162 LYS CB 1 1
8 31536 1 1 164 LYS CD C -17.680 36.423 -8.704 1.00 . A A . 162 LYS CD 1 1
8 31537 1 1 164 LYS CE C -18.569 37.158 -7.713 1.00 . A A . 162 LYS CE 1 1
8 31538 1 1 164 LYS CG C -18.497 35.569 -9.658 1.00 . A A . 162 LYS CG 1 1
8 31539 1 1 164 LYS H H -17.616 31.997 -10.848 1.00 . A A . 162 LYS H 1 1
8 31540 1 1 164 LYS HA H -19.311 34.116 -11.585 1.00 . A A . 162 LYS HA 1 1
8 31541 1 1 164 LYS HB2 H -17.553 33.672 -9.550 1.00 . A A . 162 LYS HB2 1 1
8 31542 1 1 164 LYS HB3 H -16.679 34.867 -10.499 1.00 . A A . 162 LYS HB3 1 1
8 31543 1 1 164 LYS HD2 H -16.999 35.787 -8.158 1.00 . A A . 162 LYS HD2 1 1
8 31544 1 1 164 LYS HD3 H -17.118 37.148 -9.276 1.00 . A A . 162 LYS HD3 1 1
8 31545 1 1 164 LYS HE2 H -18.175 38.153 -7.565 1.00 . A A . 162 LYS HE2 1 1
8 31546 1 1 164 LYS HE3 H -19.566 37.223 -8.124 1.00 . A A . 162 LYS HE3 1 1
8 31547 1 1 164 LYS HG2 H -18.884 36.198 -10.447 1.00 . A A . 162 LYS HG2 1 1
8 31548 1 1 164 LYS HG3 H -19.318 35.123 -9.115 1.00 . A A . 162 LYS HG3 1 1
8 31549 1 1 164 LYS HZ1 H -18.753 37.154 -5.632 1.00 . A A . 162 LYS HZ1 1 1
8 31550 1 1 164 LYS HZ2 H -17.751 35.931 -6.233 1.00 . A A . 162 LYS HZ2 1 1
8 31551 1 1 164 LYS HZ3 H -19.431 35.797 -6.383 1.00 . A A . 162 LYS HZ3 1 1
8 31552 1 1 164 LYS N N -18.120 32.432 -11.566 1.00 . A A . 162 LYS N 1 1
8 31553 1 1 164 LYS NZ N -18.630 36.462 -6.398 1.00 . A A . 162 LYS NZ 1 1
8 31554 1 1 164 LYS O O -17.890 35.648 -13.146 1.00 . A A . 162 LYS O 1 1
8 31555 1 1 165 GLU C C -16.931 34.658 -15.686 1.00 . A A . 163 GLU C 1 1
8 31556 1 1 165 GLU CA C -15.958 34.273 -14.574 1.00 . A A . 163 GLU CA 1 1
8 31557 1 1 165 GLU CB C -14.969 33.222 -15.083 1.00 . A A . 163 GLU CB 1 1
8 31558 1 1 165 GLU CD C -12.820 33.732 -13.857 1.00 . A A . 163 GLU CD 1 1
8 31559 1 1 165 GLU CG C -13.541 33.733 -15.190 1.00 . A A . 163 GLU CG 1 1
8 31560 1 1 165 GLU H H -16.463 32.880 -13.063 1.00 . A A . 163 GLU H 1 1
8 31561 1 1 165 GLU HA H -15.409 35.154 -14.276 1.00 . A A . 163 GLU HA 1 1
8 31562 1 1 165 GLU HB2 H -14.977 32.381 -14.407 1.00 . A A . 163 GLU HB2 1 1
8 31563 1 1 165 GLU HB3 H -15.283 32.889 -16.062 1.00 . A A . 163 GLU HB3 1 1
8 31564 1 1 165 GLU HG2 H -12.997 33.102 -15.877 1.00 . A A . 163 GLU HG2 1 1
8 31565 1 1 165 GLU HG3 H -13.563 34.744 -15.571 1.00 . A A . 163 GLU HG3 1 1
8 31566 1 1 165 GLU N N -16.669 33.776 -13.401 1.00 . A A . 163 GLU N 1 1
8 31567 1 1 165 GLU O O -16.878 35.770 -16.212 1.00 . A A . 163 GLU O 1 1
8 31568 1 1 165 GLU OE1 O -13.215 32.947 -12.969 1.00 . A A . 163 GLU OE1 1 1
8 31569 1 1 165 GLU OE2 O -11.861 34.516 -13.700 1.00 . A A . 163 GLU OE2 1 1
8 31570 1 1 166 LYS C C -20.184 34.216 -16.505 1.00 . A A . 164 LYS C 1 1
8 31571 1 1 166 LYS CA C -18.797 33.980 -17.093 1.00 . A A . 164 LYS CA 1 1
8 31572 1 1 166 LYS CB C -18.837 32.803 -18.070 1.00 . A A . 164 LYS CB 1 1
8 31573 1 1 166 LYS CD C -18.026 30.579 -17.219 1.00 . A A . 164 LYS CD 1 1
8 31574 1 1 166 LYS CE C -18.187 29.706 -15.985 1.00 . A A . 164 LYS CE 1 1
8 31575 1 1 166 LYS CG C -19.230 31.484 -17.422 1.00 . A A . 164 LYS CG 1 1
8 31576 1 1 166 LYS H H -17.809 32.864 -15.589 1.00 . A A . 164 LYS H 1 1
8 31577 1 1 166 LYS HA H -18.492 34.867 -17.628 1.00 . A A . 164 LYS HA 1 1
8 31578 1 1 166 LYS HB2 H -19.551 33.022 -18.850 1.00 . A A . 164 LYS HB2 1 1
8 31579 1 1 166 LYS HB3 H -17.859 32.684 -18.513 1.00 . A A . 164 LYS HB3 1 1
8 31580 1 1 166 LYS HD2 H -17.915 29.944 -18.085 1.00 . A A . 164 LYS HD2 1 1
8 31581 1 1 166 LYS HD3 H -17.144 31.191 -17.103 1.00 . A A . 164 LYS HD3 1 1
8 31582 1 1 166 LYS HE2 H -17.211 29.506 -15.571 1.00 . A A . 164 LYS HE2 1 1
8 31583 1 1 166 LYS HE3 H -18.784 30.239 -15.260 1.00 . A A . 164 LYS HE3 1 1
8 31584 1 1 166 LYS HG2 H -19.681 31.687 -16.462 1.00 . A A . 164 LYS HG2 1 1
8 31585 1 1 166 LYS HG3 H -19.945 30.981 -18.057 1.00 . A A . 164 LYS HG3 1 1
8 31586 1 1 166 LYS HZ1 H -19.885 28.532 -16.304 1.00 . A A . 164 LYS HZ1 1 1
8 31587 1 1 166 LYS HZ2 H -18.599 27.696 -15.594 1.00 . A A . 164 LYS HZ2 1 1
8 31588 1 1 166 LYS HZ3 H -18.552 28.076 -17.241 1.00 . A A . 164 LYS HZ3 1 1
8 31589 1 1 166 LYS N N -17.816 33.734 -16.042 1.00 . A A . 164 LYS N 1 1
8 31590 1 1 166 LYS NZ N -18.852 28.412 -16.303 1.00 . A A . 164 LYS NZ 1 1
8 31591 1 1 166 LYS O O -20.995 34.947 -17.075 1.00 . A A . 164 LYS O 1 1
8 31592 1 1 167 MET C C -21.604 34.519 -13.398 1.00 . A A . 165 MET C 1 1
8 31593 1 1 167 MET CA C -21.743 33.734 -14.699 1.00 . A A . 165 MET CA 1 1
8 31594 1 1 167 MET CB C -22.349 32.356 -14.419 1.00 . A A . 165 MET CB 1 1
8 31595 1 1 167 MET CE C -24.146 30.320 -16.766 1.00 . A A . 165 MET CE 1 1
8 31596 1 1 167 MET CG C -23.815 32.247 -14.803 1.00 . A A . 165 MET CG 1 1
8 31597 1 1 167 MET H H -19.767 33.022 -14.957 1.00 . A A . 165 MET H 1 1
8 31598 1 1 167 MET HA H -22.400 34.276 -15.363 1.00 . A A . 165 MET HA 1 1
8 31599 1 1 167 MET HB2 H -21.797 31.613 -14.975 1.00 . A A . 165 MET HB2 1 1
8 31600 1 1 167 MET HB3 H -22.258 32.142 -13.364 1.00 . A A . 165 MET HB3 1 1
8 31601 1 1 167 MET HE1 H -24.768 31.027 -17.293 1.00 . A A . 165 MET HE1 1 1
8 31602 1 1 167 MET HE2 H -24.431 29.314 -17.041 1.00 . A A . 165 MET HE2 1 1
8 31603 1 1 167 MET HE3 H -23.111 30.484 -17.029 1.00 . A A . 165 MET HE3 1 1
8 31604 1 1 167 MET HG2 H -24.411 32.710 -14.031 1.00 . A A . 165 MET HG2 1 1
8 31605 1 1 167 MET HG3 H -23.968 32.769 -15.737 1.00 . A A . 165 MET HG3 1 1
8 31606 1 1 167 MET N N -20.452 33.592 -15.363 1.00 . A A . 165 MET N 1 1
8 31607 1 1 167 MET O O -20.563 35.119 -13.132 1.00 . A A . 165 MET O 1 1
8 31608 1 1 167 MET SD S -24.355 30.538 -15.001 1.00 . A A . 165 MET SD 1 1
8 31609 1 1 168 LYS C C -23.704 34.636 -10.370 1.00 . A A . 166 LYS C 1 1
8 31610 1 1 168 LYS CA C -22.657 35.218 -11.316 1.00 . A A . 166 LYS CA 1 1
8 31611 1 1 168 LYS CB C -22.923 36.709 -11.538 1.00 . A A . 166 LYS CB 1 1
8 31612 1 1 168 LYS CD C -21.252 38.084 -12.823 1.00 . A A . 166 LYS CD 1 1
8 31613 1 1 168 LYS CE C -22.268 39.063 -13.387 1.00 . A A . 166 LYS CE 1 1
8 31614 1 1 168 LYS CG C -21.671 37.569 -11.455 1.00 . A A . 166 LYS CG 1 1
8 31615 1 1 168 LYS H H -23.462 34.011 -12.858 1.00 . A A . 166 LYS H 1 1
8 31616 1 1 168 LYS HA H -21.680 35.097 -10.872 1.00 . A A . 166 LYS HA 1 1
8 31617 1 1 168 LYS HB2 H -23.362 36.842 -12.516 1.00 . A A . 166 LYS HB2 1 1
8 31618 1 1 168 LYS HB3 H -23.621 37.055 -10.791 1.00 . A A . 166 LYS HB3 1 1
8 31619 1 1 168 LYS HD2 H -20.299 38.583 -12.732 1.00 . A A . 166 LYS HD2 1 1
8 31620 1 1 168 LYS HD3 H -21.157 37.246 -13.498 1.00 . A A . 166 LYS HD3 1 1
8 31621 1 1 168 LYS HE2 H -23.244 38.814 -12.996 1.00 . A A . 166 LYS HE2 1 1
8 31622 1 1 168 LYS HE3 H -22.000 40.062 -13.073 1.00 . A A . 166 LYS HE3 1 1
8 31623 1 1 168 LYS HG2 H -21.869 38.412 -10.810 1.00 . A A . 166 LYS HG2 1 1
8 31624 1 1 168 LYS HG3 H -20.868 36.977 -11.040 1.00 . A A . 166 LYS HG3 1 1
8 31625 1 1 168 LYS HZ1 H -22.945 39.765 -15.234 1.00 . A A . 166 LYS HZ1 1 1
8 31626 1 1 168 LYS HZ2 H -22.676 38.096 -15.193 1.00 . A A . 166 LYS HZ2 1 1
8 31627 1 1 168 LYS HZ3 H -21.364 39.161 -15.267 1.00 . A A . 166 LYS HZ3 1 1
8 31628 1 1 168 LYS N N -22.660 34.508 -12.591 1.00 . A A . 166 LYS N 1 1
8 31629 1 1 168 LYS NZ N -22.316 39.018 -14.875 1.00 . A A . 166 LYS NZ 1 1
8 31630 1 1 168 LYS O O -24.811 35.160 -10.256 1.00 . A A . 166 LYS O 1 1
8 31631 1 1 169 ILE C C -23.833 33.145 -7.315 1.00 . A A . 167 ILE C 1 1
8 31632 1 1 169 ILE CA C -24.255 32.898 -8.759 1.00 . A A . 167 ILE CA 1 1
8 31633 1 1 169 ILE CB C -24.325 31.379 -9.009 1.00 . A A . 167 ILE CB 1 1
8 31634 1 1 169 ILE CD1 C -22.908 29.272 -9.206 1.00 . A A . 167 ILE CD1 1 1
8 31635 1 1 169 ILE CG1 C -22.919 30.777 -9.040 1.00 . A A . 167 ILE CG1 1 1
8 31636 1 1 169 ILE CG2 C -25.061 31.089 -10.307 1.00 . A A . 167 ILE CG2 1 1
8 31637 1 1 169 ILE H H -22.449 33.177 -9.827 1.00 . A A . 167 ILE H 1 1
8 31638 1 1 169 ILE HA H -25.240 33.311 -8.911 1.00 . A A . 167 ILE HA 1 1
8 31639 1 1 169 ILE HB H -24.882 30.929 -8.201 1.00 . A A . 167 ILE HB 1 1
8 31640 1 1 169 ILE HD11 H -23.504 28.820 -8.429 1.00 . A A . 167 ILE HD11 1 1
8 31641 1 1 169 ILE HD12 H -21.892 28.910 -9.138 1.00 . A A . 167 ILE HD12 1 1
8 31642 1 1 169 ILE HD13 H -23.317 29.014 -10.172 1.00 . A A . 167 ILE HD13 1 1
8 31643 1 1 169 ILE HG12 H -22.369 31.203 -9.867 1.00 . A A . 167 ILE HG12 1 1
8 31644 1 1 169 ILE HG13 H -22.411 31.014 -8.117 1.00 . A A . 167 ILE HG13 1 1
8 31645 1 1 169 ILE HG21 H -25.897 31.765 -10.406 1.00 . A A . 167 ILE HG21 1 1
8 31646 1 1 169 ILE HG22 H -25.421 30.071 -10.299 1.00 . A A . 167 ILE HG22 1 1
8 31647 1 1 169 ILE HG23 H -24.388 31.226 -11.142 1.00 . A A . 167 ILE HG23 1 1
8 31648 1 1 169 ILE N N -23.345 33.549 -9.694 1.00 . A A . 167 ILE N 1 1
8 31649 1 1 169 ILE O O -22.713 33.583 -7.051 1.00 . A A . 167 ILE O 1 1
8 31650 1 1 170 GLU C C -25.089 31.935 -4.136 1.00 . A A . 168 GLU C 1 1
8 31651 1 1 170 GLU CA C -24.462 33.051 -4.964 1.00 . A A . 168 GLU CA 1 1
8 31652 1 1 170 GLU CB C -24.989 34.409 -4.498 1.00 . A A . 168 GLU CB 1 1
8 31653 1 1 170 GLU CD C -23.468 36.308 -3.815 1.00 . A A . 168 GLU CD 1 1
8 31654 1 1 170 GLU CG C -24.143 35.583 -4.963 1.00 . A A . 168 GLU CG 1 1
8 31655 1 1 170 GLU H H -25.612 32.514 -6.658 1.00 . A A . 168 GLU H 1 1
8 31656 1 1 170 GLU HA H -23.391 33.025 -4.829 1.00 . A A . 168 GLU HA 1 1
8 31657 1 1 170 GLU HB2 H -25.991 34.543 -4.877 1.00 . A A . 168 GLU HB2 1 1
8 31658 1 1 170 GLU HB3 H -25.019 34.418 -3.418 1.00 . A A . 168 GLU HB3 1 1
8 31659 1 1 170 GLU HG2 H -23.381 35.218 -5.634 1.00 . A A . 168 GLU HG2 1 1
8 31660 1 1 170 GLU HG3 H -24.778 36.283 -5.487 1.00 . A A . 168 GLU HG3 1 1
8 31661 1 1 170 GLU N N -24.738 32.860 -6.384 1.00 . A A . 168 GLU N 1 1
8 31662 1 1 170 GLU O O -26.305 31.897 -3.948 1.00 . A A . 168 GLU O 1 1
8 31663 1 1 170 GLU OE1 O -24.134 36.536 -2.782 1.00 . A A . 168 GLU OE1 1 1
8 31664 1 1 170 GLU OE2 O -22.274 36.649 -3.948 1.00 . A A . 168 GLU OE2 1 1
8 31665 1 1 171 ARG C C -24.926 30.326 -1.387 1.00 . A A . 169 ARG C 1 1
8 31666 1 1 171 ARG CA C -24.725 29.907 -2.840 1.00 . A A . 169 ARG CA 1 1
8 31667 1 1 171 ARG CB C -23.733 28.745 -2.915 1.00 . A A . 169 ARG CB 1 1
8 31668 1 1 171 ARG CD C -23.252 26.334 -2.385 1.00 . A A . 169 ARG CD 1 1
8 31669 1 1 171 ARG CG C -24.167 27.521 -2.125 1.00 . A A . 169 ARG CG 1 1
8 31670 1 1 171 ARG CZ C -22.630 25.520 -0.144 1.00 . A A . 169 ARG CZ 1 1
8 31671 1 1 171 ARG H H -23.293 31.110 -3.833 1.00 . A A . 169 ARG H 1 1
8 31672 1 1 171 ARG HA H -25.673 29.587 -3.244 1.00 . A A . 169 ARG HA 1 1
8 31673 1 1 171 ARG HB2 H -23.614 28.456 -3.949 1.00 . A A . 169 ARG HB2 1 1
8 31674 1 1 171 ARG HB3 H -22.780 29.076 -2.531 1.00 . A A . 169 ARG HB3 1 1
8 31675 1 1 171 ARG HD2 H -23.857 25.449 -2.507 1.00 . A A . 169 ARG HD2 1 1
8 31676 1 1 171 ARG HD3 H -22.696 26.517 -3.294 1.00 . A A . 169 ARG HD3 1 1
8 31677 1 1 171 ARG HE H -21.391 26.434 -1.413 1.00 . A A . 169 ARG HE 1 1
8 31678 1 1 171 ARG HG2 H -24.142 27.757 -1.072 1.00 . A A . 169 ARG HG2 1 1
8 31679 1 1 171 ARG HG3 H -25.174 27.257 -2.412 1.00 . A A . 169 ARG HG3 1 1
8 31680 1 1 171 ARG HH11 H -24.562 25.193 -0.648 1.00 . A A . 169 ARG HH11 1 1
8 31681 1 1 171 ARG HH12 H -24.099 24.630 0.924 1.00 . A A . 169 ARG HH12 1 1
8 31682 1 1 171 ARG HH21 H -20.781 25.694 0.652 1.00 . A A . 169 ARG HH21 1 1
8 31683 1 1 171 ARG HH22 H -21.953 24.914 1.661 1.00 . A A . 169 ARG HH22 1 1
8 31684 1 1 171 ARG N N -24.252 31.026 -3.646 1.00 . A A . 169 ARG N 1 1
8 31685 1 1 171 ARG NE N -22.310 26.118 -1.289 1.00 . A A . 169 ARG NE 1 1
8 31686 1 1 171 ARG NH1 N -23.865 25.078 0.061 1.00 . A A . 169 ARG NH1 1 1
8 31687 1 1 171 ARG NH2 N -21.713 25.362 0.801 1.00 . A A . 169 ARG NH2 1 1
8 31688 1 1 171 ARG O O -23.973 30.688 -0.697 1.00 . A A . 169 ARG O 1 1
8 31689 1 1 172 ALA C C -27.681 29.834 0.969 1.00 . A A . 170 ALA C 1 1
8 31690 1 1 172 ALA CA C -26.499 30.644 0.444 1.00 . A A . 170 ALA CA 1 1
8 31691 1 1 172 ALA CB C -26.797 32.134 0.528 1.00 . A A . 170 ALA CB 1 1
8 31692 1 1 172 ALA H H -26.891 29.975 -1.527 1.00 . A A . 170 ALA H 1 1
8 31693 1 1 172 ALA HA H -25.635 30.439 1.059 1.00 . A A . 170 ALA HA 1 1
8 31694 1 1 172 ALA HB1 H -27.570 32.306 1.263 1.00 . A A . 170 ALA HB1 1 1
8 31695 1 1 172 ALA HB2 H -27.131 32.490 -0.435 1.00 . A A . 170 ALA HB2 1 1
8 31696 1 1 172 ALA HB3 H -25.902 32.665 0.817 1.00 . A A . 170 ALA HB3 1 1
8 31697 1 1 172 ALA N N -26.174 30.272 -0.928 1.00 . A A . 170 ALA N 1 1
8 31698 1 1 172 ALA O O -28.639 29.574 0.243 1.00 . A A . 170 ALA O 1 1
8 31699 1 1 173 HIS C C -28.701 28.898 4.364 1.00 . A A . 171 HIS C 1 1
8 31700 1 1 173 HIS CA C -28.671 28.661 2.859 1.00 . A A . 171 HIS CA 1 1
8 31701 1 1 173 HIS CB C -28.480 27.171 2.569 1.00 . A A . 171 HIS CB 1 1
8 31702 1 1 173 HIS CD2 C -30.963 26.437 2.747 1.00 . A A . 171 HIS CD2 1 1
8 31703 1 1 173 HIS CE1 C -30.684 24.669 4.014 1.00 . A A . 171 HIS CE1 1 1
8 31704 1 1 173 HIS CG C -29.637 26.324 3.002 1.00 . A A . 171 HIS CG 1 1
8 31705 1 1 173 HIS H H -26.818 29.679 2.765 1.00 . A A . 171 HIS H 1 1
8 31706 1 1 173 HIS HA H -29.611 28.983 2.438 1.00 . A A . 171 HIS HA 1 1
8 31707 1 1 173 HIS HB2 H -28.348 27.032 1.504 1.00 . A A . 171 HIS HB2 1 1
8 31708 1 1 173 HIS HB3 H -27.597 26.820 3.089 1.00 . A A . 171 HIS HB3 1 1
8 31709 1 1 173 HIS HD1 H -28.651 24.860 4.153 1.00 . A A . 171 HIS HD1 1 1
8 31710 1 1 173 HIS HD2 H -31.438 27.202 2.151 1.00 . A A . 171 HIS HD2 1 1
8 31711 1 1 173 HIS HE1 H -30.880 23.786 4.604 1.00 . A A . 171 HIS HE1 1 1
8 31712 1 1 173 HIS HE2 H -32.541 25.172 3.312 1.00 . A A . 171 HIS HE2 1 1
8 31713 1 1 173 HIS N N -27.607 29.440 2.236 1.00 . A A . 171 HIS N 1 1
8 31714 1 1 173 HIS ND1 N -29.496 25.207 3.799 1.00 . A A . 171 HIS ND1 1 1
8 31715 1 1 173 HIS NE2 N -31.590 25.396 3.387 1.00 . A A . 171 HIS NE2 1 1
8 31716 1 1 173 HIS O O -27.704 28.683 5.053 1.00 . A A . 171 HIS O 1 1
8 31717 1 1 174 MET C C -31.416 29.982 6.676 1.00 . A A . 172 MET C 1 1
8 31718 1 1 174 MET CA C -29.981 29.613 6.299 1.00 . A A . 172 MET CA 1 1
8 31719 1 1 174 MET CB C -29.032 30.740 6.714 1.00 . A A . 172 MET CB 1 1
8 31720 1 1 174 MET CE C -28.341 33.388 8.784 1.00 . A A . 172 MET CE 1 1
8 31721 1 1 174 MET CG C -28.641 30.698 8.182 1.00 . A A . 172 MET CG 1 1
8 31722 1 1 174 MET H H -30.608 29.505 4.277 1.00 . A A . 172 MET H 1 1
8 31723 1 1 174 MET HA H -29.705 28.715 6.828 1.00 . A A . 172 MET HA 1 1
8 31724 1 1 174 MET HB2 H -28.131 30.670 6.123 1.00 . A A . 172 MET HB2 1 1
8 31725 1 1 174 MET HB3 H -29.509 31.687 6.516 1.00 . A A . 172 MET HB3 1 1
8 31726 1 1 174 MET HE1 H -28.468 33.681 7.751 1.00 . A A . 172 MET HE1 1 1
8 31727 1 1 174 MET HE2 H -27.315 33.095 8.952 1.00 . A A . 172 MET HE2 1 1
8 31728 1 1 174 MET HE3 H -28.589 34.218 9.427 1.00 . A A . 172 MET HE3 1 1
8 31729 1 1 174 MET HG2 H -28.937 29.744 8.593 1.00 . A A . 172 MET HG2 1 1
8 31730 1 1 174 MET HG3 H -27.570 30.804 8.259 1.00 . A A . 172 MET HG3 1 1
8 31731 1 1 174 MET N N -29.845 29.347 4.872 1.00 . A A . 172 MET N 1 1
8 31732 1 1 174 MET O O -32.270 30.209 5.810 1.00 . A A . 172 MET O 1 1
8 31733 1 1 174 MET SD S -29.423 32.006 9.147 1.00 . A A . 172 MET SD 1 1
8 31734 1 1 175 ARG C C -32.875 31.581 9.451 1.00 . A A . 173 ARG C 1 1
8 31735 1 1 175 ARG CA C -32.976 30.385 8.508 1.00 . A A . 173 ARG CA 1 1
8 31736 1 1 175 ARG CB C -33.586 29.191 9.248 1.00 . A A . 173 ARG CB 1 1
8 31737 1 1 175 ARG CD C -33.090 26.733 9.437 1.00 . A A . 173 ARG CD 1 1
8 31738 1 1 175 ARG CG C -33.452 27.874 8.500 1.00 . A A . 173 ARG CG 1 1
8 31739 1 1 175 ARG CZ C -34.266 25.339 11.094 1.00 . A A . 173 ARG CZ 1 1
8 31740 1 1 175 ARG H H -30.935 29.851 8.610 1.00 . A A . 173 ARG H 1 1
8 31741 1 1 175 ARG HA H -33.611 30.647 7.677 1.00 . A A . 173 ARG HA 1 1
8 31742 1 1 175 ARG HB2 H -33.095 29.088 10.204 1.00 . A A . 173 ARG HB2 1 1
8 31743 1 1 175 ARG HB3 H -34.635 29.383 9.412 1.00 . A A . 173 ARG HB3 1 1
8 31744 1 1 175 ARG HD2 H -32.936 25.839 8.852 1.00 . A A . 173 ARG HD2 1 1
8 31745 1 1 175 ARG HD3 H -32.176 26.987 9.954 1.00 . A A . 173 ARG HD3 1 1
8 31746 1 1 175 ARG HE H -34.785 27.199 10.589 1.00 . A A . 173 ARG HE 1 1
8 31747 1 1 175 ARG HG2 H -34.393 27.647 8.022 1.00 . A A . 173 ARG HG2 1 1
8 31748 1 1 175 ARG HG3 H -32.681 27.972 7.750 1.00 . A A . 173 ARG HG3 1 1
8 31749 1 1 175 ARG HH11 H -32.664 24.449 10.236 1.00 . A A . 173 ARG HH11 1 1
8 31750 1 1 175 ARG HH12 H -33.510 23.489 11.404 1.00 . A A . 173 ARG HH12 1 1
8 31751 1 1 175 ARG HH21 H -35.897 25.938 12.126 1.00 . A A . 173 ARG HH21 1 1
8 31752 1 1 175 ARG HH22 H -35.345 24.334 12.476 1.00 . A A . 173 ARG HH22 1 1
8 31753 1 1 175 ARG N N -31.662 30.040 7.981 1.00 . A A . 173 ARG N 1 1
8 31754 1 1 175 ARG NE N -34.140 26.480 10.421 1.00 . A A . 173 ARG NE 1 1
8 31755 1 1 175 ARG NH1 N -33.410 24.344 10.895 1.00 . A A . 173 ARG NH1 1 1
8 31756 1 1 175 ARG NH2 N -35.250 25.191 11.971 1.00 . A A . 173 ARG NH2 1 1
8 31757 1 1 175 ARG O O -32.050 31.593 10.365 1.00 . A A . 173 ARG O 1 1
8 31758 1 1 176 LEU C C -34.950 33.847 10.934 1.00 . A A . 174 LEU C 1 1
8 31759 1 1 176 LEU CA C -33.710 33.785 10.049 1.00 . A A . 174 LEU CA 1 1
8 31760 1 1 176 LEU CB C -33.627 35.036 9.169 1.00 . A A . 174 LEU CB 1 1
8 31761 1 1 176 LEU CD1 C -31.187 35.578 8.996 1.00 . A A . 174 LEU CD1 1 1
8 31762 1 1 176 LEU CD2 C -32.873 37.423 9.061 1.00 . A A . 174 LEU CD2 1 1
8 31763 1 1 176 LEU CG C -32.528 36.026 9.555 1.00 . A A . 174 LEU CG 1 1
8 31764 1 1 176 LEU H H -34.345 32.519 8.476 1.00 . A A . 174 LEU H 1 1
8 31765 1 1 176 LEU HA H -32.838 33.745 10.681 1.00 . A A . 174 LEU HA 1 1
8 31766 1 1 176 LEU HB2 H -33.459 34.722 8.150 1.00 . A A . 174 LEU HB2 1 1
8 31767 1 1 176 LEU HB3 H -34.576 35.550 9.218 1.00 . A A . 174 LEU HB3 1 1
8 31768 1 1 176 LEU HD11 H -30.389 36.047 9.554 1.00 . A A . 174 LEU HD11 1 1
8 31769 1 1 176 LEU HD12 H -31.115 35.865 7.958 1.00 . A A . 174 LEU HD12 1 1
8 31770 1 1 176 LEU HD13 H -31.101 34.505 9.080 1.00 . A A . 174 LEU HD13 1 1
8 31771 1 1 176 LEU HD21 H -33.463 37.350 8.160 1.00 . A A . 174 LEU HD21 1 1
8 31772 1 1 176 LEU HD22 H -31.963 37.967 8.852 1.00 . A A . 174 LEU HD22 1 1
8 31773 1 1 176 LEU HD23 H -33.438 37.944 9.820 1.00 . A A . 174 LEU HD23 1 1
8 31774 1 1 176 LEU HG H -32.445 36.062 10.632 1.00 . A A . 174 LEU HG 1 1
8 31775 1 1 176 LEU N N -33.712 32.584 9.221 1.00 . A A . 174 LEU N 1 1
8 31776 1 1 176 LEU O O -35.802 32.961 10.889 1.00 . A A . 174 LEU O 1 1
8 31777 1 1 177 ARG C C -36.500 36.582 12.746 1.00 . A A . 175 ARG C 1 1
8 31778 1 1 177 ARG CA C -36.173 35.097 12.635 1.00 . A A . 175 ARG CA 1 1
8 31779 1 1 177 ARG CB C -35.864 34.523 14.017 1.00 . A A . 175 ARG CB 1 1
8 31780 1 1 177 ARG CD C -36.882 33.526 16.088 1.00 . A A . 175 ARG CD 1 1
8 31781 1 1 177 ARG CG C -37.055 34.531 14.961 1.00 . A A . 175 ARG CG 1 1
8 31782 1 1 177 ARG CZ C -37.412 31.149 16.468 1.00 . A A . 175 ARG CZ 1 1
8 31783 1 1 177 ARG H H -34.324 35.571 11.722 1.00 . A A . 175 ARG H 1 1
8 31784 1 1 177 ARG HA H -37.024 34.581 12.217 1.00 . A A . 175 ARG HA 1 1
8 31785 1 1 177 ARG HB2 H -35.530 33.502 13.904 1.00 . A A . 175 ARG HB2 1 1
8 31786 1 1 177 ARG HB3 H -35.074 35.104 14.466 1.00 . A A . 175 ARG HB3 1 1
8 31787 1 1 177 ARG HD2 H -35.836 33.268 16.165 1.00 . A A . 175 ARG HD2 1 1
8 31788 1 1 177 ARG HD3 H -37.209 33.980 17.011 1.00 . A A . 175 ARG HD3 1 1
8 31789 1 1 177 ARG HE H -38.392 32.354 15.214 1.00 . A A . 175 ARG HE 1 1
8 31790 1 1 177 ARG HG2 H -37.159 35.519 15.386 1.00 . A A . 175 ARG HG2 1 1
8 31791 1 1 177 ARG HG3 H -37.946 34.283 14.403 1.00 . A A . 175 ARG HG3 1 1
8 31792 1 1 177 ARG HH11 H -35.851 31.843 17.552 1.00 . A A . 175 ARG HH11 1 1
8 31793 1 1 177 ARG HH12 H -36.245 30.175 17.800 1.00 . A A . 175 ARG HH12 1 1
8 31794 1 1 177 ARG HH21 H -38.910 30.160 15.540 1.00 . A A . 175 ARG HH21 1 1
8 31795 1 1 177 ARG HH22 H -37.981 29.220 16.657 1.00 . A A . 175 ARG HH22 1 1
8 31796 1 1 177 ARG N N -35.040 34.902 11.737 1.00 . A A . 175 ARG N 1 1
8 31797 1 1 177 ARG NE N -37.654 32.307 15.857 1.00 . A A . 175 ARG NE 1 1
8 31798 1 1 177 ARG NH1 N -36.421 31.048 17.345 1.00 . A A . 175 ARG NH1 1 1
8 31799 1 1 177 ARG NH2 N -38.163 30.090 16.200 1.00 . A A . 175 ARG NH2 1 1
8 31800 1 1 177 ARG O O -35.598 37.417 12.794 1.00 . A A . 175 ARG O 1 1
8 31801 1 1 178 PHE C C -39.350 38.488 13.860 1.00 . A A . 176 PHE C 1 1
8 31802 1 1 178 PHE CA C -38.206 38.305 12.867 1.00 . A A . 176 PHE CA 1 1
8 31803 1 1 178 PHE CB C -38.628 38.817 11.488 1.00 . A A . 176 PHE CB 1 1
8 31804 1 1 178 PHE CD1 C -36.719 40.297 10.808 1.00 . A A . 176 PHE CD1 1 1
8 31805 1 1 178 PHE CD2 C -38.856 41.295 11.161 1.00 . A A . 176 PHE CD2 1 1
8 31806 1 1 178 PHE CE1 C -36.190 41.534 10.492 1.00 . A A . 176 PHE CE1 1 1
8 31807 1 1 178 PHE CE2 C -38.333 42.535 10.846 1.00 . A A . 176 PHE CE2 1 1
8 31808 1 1 178 PHE CG C -38.057 40.164 11.146 1.00 . A A . 176 PHE CG 1 1
8 31809 1 1 178 PHE CZ C -36.998 42.654 10.511 1.00 . A A . 176 PHE CZ 1 1
8 31810 1 1 178 PHE H H -38.468 36.206 12.727 1.00 . A A . 176 PHE H 1 1
8 31811 1 1 178 PHE HA H -37.358 38.880 13.206 1.00 . A A . 176 PHE HA 1 1
8 31812 1 1 178 PHE HB2 H -38.299 38.117 10.735 1.00 . A A . 176 PHE HB2 1 1
8 31813 1 1 178 PHE HB3 H -39.705 38.895 11.453 1.00 . A A . 176 PHE HB3 1 1
8 31814 1 1 178 PHE HD1 H -36.087 39.422 10.792 1.00 . A A . 176 PHE HD1 1 1
8 31815 1 1 178 PHE HD2 H -39.899 41.203 11.424 1.00 . A A . 176 PHE HD2 1 1
8 31816 1 1 178 PHE HE1 H -35.147 41.625 10.230 1.00 . A A . 176 PHE HE1 1 1
8 31817 1 1 178 PHE HE2 H -38.966 43.409 10.862 1.00 . A A . 176 PHE HE2 1 1
8 31818 1 1 178 PHE HZ H -36.587 43.622 10.265 1.00 . A A . 176 PHE HZ 1 1
8 31819 1 1 178 PHE N N -37.788 36.911 12.776 1.00 . A A . 176 PHE N 1 1
8 31820 1 1 178 PHE O O -40.230 37.636 13.981 1.00 . A A . 176 PHE O 1 1
8 31821 1 1 179 ILE C C -40.805 41.395 15.355 1.00 . A A . 177 ILE C 1 1
8 31822 1 1 179 ILE CA C -40.358 39.948 15.533 1.00 . A A . 177 ILE CA 1 1
8 31823 1 1 179 ILE CB C -39.856 39.745 16.976 1.00 . A A . 177 ILE CB 1 1
8 31824 1 1 179 ILE CD1 C -38.403 38.221 18.406 1.00 . A A . 177 ILE CD1 1 1
8 31825 1 1 179 ILE CG1 C -39.179 38.380 17.117 1.00 . A A . 177 ILE CG1 1 1
8 31826 1 1 179 ILE CG2 C -41.007 39.877 17.962 1.00 . A A . 177 ILE CG2 1 1
8 31827 1 1 179 ILE H H -38.601 40.257 14.402 1.00 . A A . 177 ILE H 1 1
8 31828 1 1 179 ILE HA H -41.201 39.294 15.367 1.00 . A A . 177 ILE HA 1 1
8 31829 1 1 179 ILE HB H -39.136 40.520 17.196 1.00 . A A . 177 ILE HB 1 1
8 31830 1 1 179 ILE HD11 H -37.348 38.143 18.183 1.00 . A A . 177 ILE HD11 1 1
8 31831 1 1 179 ILE HD12 H -38.730 37.327 18.914 1.00 . A A . 177 ILE HD12 1 1
8 31832 1 1 179 ILE HD13 H -38.575 39.079 19.038 1.00 . A A . 177 ILE HD13 1 1
8 31833 1 1 179 ILE HG12 H -39.933 37.608 17.087 1.00 . A A . 177 ILE HG12 1 1
8 31834 1 1 179 ILE HG13 H -38.492 38.240 16.295 1.00 . A A . 177 ILE HG13 1 1
8 31835 1 1 179 ILE HG21 H -41.750 39.122 17.750 1.00 . A A . 177 ILE HG21 1 1
8 31836 1 1 179 ILE HG22 H -41.452 40.857 17.868 1.00 . A A . 177 ILE HG22 1 1
8 31837 1 1 179 ILE HG23 H -40.637 39.745 18.967 1.00 . A A . 177 ILE HG23 1 1
8 31838 1 1 179 ILE N N -39.328 39.618 14.556 1.00 . A A . 177 ILE N 1 1
8 31839 1 1 179 ILE O O -40.038 42.325 15.608 1.00 . A A . 177 ILE O 1 1
8 31840 1 1 180 LEU C C -43.614 43.298 15.712 1.00 . A A . 178 LEU C 1 1
8 31841 1 1 180 LEU CA C -42.568 42.920 14.669 1.00 . A A . 178 LEU CA 1 1
8 31842 1 1 180 LEU CB C -43.176 43.016 13.269 1.00 . A A . 178 LEU CB 1 1
8 31843 1 1 180 LEU CD1 C -43.360 41.732 11.122 1.00 . A A . 178 LEU CD1 1 1
8 31844 1 1 180 LEU CD2 C -41.382 43.206 11.530 1.00 . A A . 178 LEU CD2 1 1
8 31845 1 1 180 LEU CG C -42.405 42.280 12.171 1.00 . A A . 178 LEU CG 1 1
8 31846 1 1 180 LEU H H -42.603 40.801 14.702 1.00 . A A . 178 LEU H 1 1
8 31847 1 1 180 LEU HA H -41.744 43.616 14.738 1.00 . A A . 178 LEU HA 1 1
8 31848 1 1 180 LEU HB2 H -44.180 42.612 13.308 1.00 . A A . 178 LEU HB2 1 1
8 31849 1 1 180 LEU HB3 H -43.233 44.062 12.997 1.00 . A A . 178 LEU HB3 1 1
8 31850 1 1 180 LEU HD11 H -44.044 42.511 10.816 1.00 . A A . 178 LEU HD11 1 1
8 31851 1 1 180 LEU HD12 H -43.919 40.907 11.539 1.00 . A A . 178 LEU HD12 1 1
8 31852 1 1 180 LEU HD13 H -42.798 41.390 10.266 1.00 . A A . 178 LEU HD13 1 1
8 31853 1 1 180 LEU HD21 H -40.489 43.231 12.137 1.00 . A A . 178 LEU HD21 1 1
8 31854 1 1 180 LEU HD22 H -41.795 44.201 11.455 1.00 . A A . 178 LEU HD22 1 1
8 31855 1 1 180 LEU HD23 H -41.137 42.842 10.544 1.00 . A A . 178 LEU HD23 1 1
8 31856 1 1 180 LEU HG H -41.876 41.446 12.607 1.00 . A A . 178 LEU HG 1 1
8 31857 1 1 180 LEU N N -42.040 41.580 14.899 1.00 . A A . 178 LEU N 1 1
8 31858 1 1 180 LEU O O -44.252 42.431 16.309 1.00 . A A . 178 LEU O 1 1
8 31859 1 1 181 PRO C C -46.216 44.953 16.423 1.00 . A A . 179 PRO C 1 1
8 31860 1 1 181 PRO CA C -44.779 45.112 16.914 1.00 . A A . 179 PRO CA 1 1
8 31861 1 1 181 PRO CB C -44.412 46.591 17.046 1.00 . A A . 179 PRO CB 1 1
8 31862 1 1 181 PRO CD C -43.084 45.708 15.268 1.00 . A A . 179 PRO CD 1 1
8 31863 1 1 181 PRO CG C -43.810 46.941 15.732 1.00 . A A . 179 PRO CG 1 1
8 31864 1 1 181 PRO HA H -44.671 44.623 17.871 1.00 . A A . 179 PRO HA 1 1
8 31865 1 1 181 PRO HB2 H -45.300 47.172 17.242 1.00 . A A . 179 PRO HB2 1 1
8 31866 1 1 181 PRO HB3 H -43.704 46.719 17.850 1.00 . A A . 179 PRO HB3 1 1
8 31867 1 1 181 PRO HD2 H -43.153 45.613 14.194 1.00 . A A . 179 PRO HD2 1 1
8 31868 1 1 181 PRO HD3 H -42.050 45.739 15.579 1.00 . A A . 179 PRO HD3 1 1
8 31869 1 1 181 PRO HG2 H -44.589 47.203 15.031 1.00 . A A . 179 PRO HG2 1 1
8 31870 1 1 181 PRO HG3 H -43.118 47.761 15.851 1.00 . A A . 179 PRO HG3 1 1
8 31871 1 1 181 PRO N N -43.804 44.610 15.942 1.00 . A A . 179 PRO N 1 1
8 31872 1 1 181 PRO O O -46.489 44.162 15.521 1.00 . A A . 179 PRO O 1 1
8 31873 1 1 182 VAL C C -48.812 46.304 15.314 1.00 . A A . 180 VAL C 1 1
8 31874 1 1 182 VAL CA C -48.541 45.636 16.661 1.00 . A A . 180 VAL CA 1 1
8 31875 1 1 182 VAL CB C -49.428 46.298 17.731 1.00 . A A . 180 VAL CB 1 1
8 31876 1 1 182 VAL CG1 C -50.898 46.024 17.450 1.00 . A A . 180 VAL CG1 1 1
8 31877 1 1 182 VAL CG2 C -49.043 45.816 19.121 1.00 . A A . 180 VAL CG2 1 1
8 31878 1 1 182 VAL H H -46.856 46.306 17.747 1.00 . A A . 180 VAL H 1 1
8 31879 1 1 182 VAL HA H -48.817 44.594 16.593 1.00 . A A . 180 VAL HA 1 1
8 31880 1 1 182 VAL HB H -49.272 47.365 17.688 1.00 . A A . 180 VAL HB 1 1
8 31881 1 1 182 VAL HG11 H -51.213 46.596 16.591 1.00 . A A . 180 VAL HG11 1 1
8 31882 1 1 182 VAL HG12 H -51.488 46.308 18.309 1.00 . A A . 180 VAL HG12 1 1
8 31883 1 1 182 VAL HG13 H -51.036 44.970 17.252 1.00 . A A . 180 VAL HG13 1 1
8 31884 1 1 182 VAL HG21 H -49.933 45.694 19.721 1.00 . A A . 180 VAL HG21 1 1
8 31885 1 1 182 VAL HG22 H -48.392 46.542 19.586 1.00 . A A . 180 VAL HG22 1 1
8 31886 1 1 182 VAL HG23 H -48.528 44.870 19.044 1.00 . A A . 180 VAL HG23 1 1
8 31887 1 1 182 VAL N N -47.132 45.702 17.028 1.00 . A A . 180 VAL N 1 1
8 31888 1 1 182 VAL O O -49.217 45.644 14.355 1.00 . A A . 180 VAL O 1 1
8 31889 1 1 183 ASN C C -47.751 48.167 12.992 1.00 . A A . 181 ASN C 1 1
8 31890 1 1 183 ASN CA C -48.855 48.374 14.027 1.00 . A A . 181 ASN CA 1 1
8 31891 1 1 183 ASN CB C -48.989 49.864 14.348 1.00 . A A . 181 ASN CB 1 1
8 31892 1 1 183 ASN CG C -50.399 50.243 14.757 1.00 . A A . 181 ASN CG 1 1
8 31893 1 1 183 ASN H H -48.301 48.090 16.053 1.00 . A A . 181 ASN H 1 1
8 31894 1 1 183 ASN HA H -49.788 48.026 13.609 1.00 . A A . 181 ASN HA 1 1
8 31895 1 1 183 ASN HB2 H -48.321 50.111 15.160 1.00 . A A . 181 ASN HB2 1 1
8 31896 1 1 183 ASN HB3 H -48.718 50.440 13.476 1.00 . A A . 181 ASN HB3 1 1
8 31897 1 1 183 ASN HD21 H -49.881 50.205 16.676 1.00 . A A . 181 ASN HD21 1 1
8 31898 1 1 183 ASN HD22 H -51.529 50.609 16.351 1.00 . A A . 181 ASN HD22 1 1
8 31899 1 1 183 ASN N N -48.608 47.616 15.252 1.00 . A A . 181 ASN N 1 1
8 31900 1 1 183 ASN ND2 N -50.625 50.364 16.060 1.00 . A A . 181 ASN ND2 1 1
8 31901 1 1 183 ASN O O -48.016 47.741 11.867 1.00 . A A . 181 ASN O 1 1
8 31902 1 1 183 ASN OD1 O -51.275 50.424 13.912 1.00 . A A . 181 ASN OD1 1 1
8 31903 1 1 184 GLU C C -45.274 46.921 11.905 1.00 . A A . 182 GLU C 1 1
8 31904 1 1 184 GLU CA C -45.378 48.341 12.464 1.00 . A A . 182 GLU CA 1 1
8 31905 1 1 184 GLU CB C -44.079 48.719 13.181 1.00 . A A . 182 GLU CB 1 1
8 31906 1 1 184 GLU CD C -42.776 50.856 13.525 1.00 . A A . 182 GLU CD 1 1
8 31907 1 1 184 GLU CG C -43.332 49.867 12.519 1.00 . A A . 182 GLU CG 1 1
8 31908 1 1 184 GLU H H -46.366 48.826 14.275 1.00 . A A . 182 GLU H 1 1
8 31909 1 1 184 GLU HA H -45.530 49.022 11.641 1.00 . A A . 182 GLU HA 1 1
8 31910 1 1 184 GLU HB2 H -44.312 49.008 14.195 1.00 . A A . 182 GLU HB2 1 1
8 31911 1 1 184 GLU HB3 H -43.425 47.859 13.202 1.00 . A A . 182 GLU HB3 1 1
8 31912 1 1 184 GLU HG2 H -42.511 49.463 11.944 1.00 . A A . 182 GLU HG2 1 1
8 31913 1 1 184 GLU HG3 H -44.010 50.388 11.860 1.00 . A A . 182 GLU HG3 1 1
8 31914 1 1 184 GLU N N -46.515 48.481 13.370 1.00 . A A . 182 GLU N 1 1
8 31915 1 1 184 GLU O O -44.666 46.703 10.858 1.00 . A A . 182 GLU O 1 1
8 31916 1 1 184 GLU OE1 O -42.019 50.429 14.421 1.00 . A A . 182 GLU OE1 1 1
8 31917 1 1 184 GLU OE2 O -43.097 52.059 13.414 1.00 . A A . 182 GLU OE2 1 1
8 31918 1 1 185 GLY C C -46.676 44.323 10.939 1.00 . A A . 183 GLY C 1 1
8 31919 1 1 185 GLY CA C -45.814 44.579 12.160 1.00 . A A . 183 GLY CA 1 1
8 31920 1 1 185 GLY H H -46.331 46.186 13.439 1.00 . A A . 183 GLY H 1 1
8 31921 1 1 185 GLY HA2 H -44.792 44.329 11.921 1.00 . A A . 183 GLY HA2 1 1
8 31922 1 1 185 GLY HA3 H -46.149 43.940 12.964 1.00 . A A . 183 GLY HA3 1 1
8 31923 1 1 185 GLY N N -45.864 45.960 12.609 1.00 . A A . 183 GLY N 1 1
8 31924 1 1 185 GLY O O -46.257 43.629 10.013 1.00 . A A . 183 GLY O 1 1
8 31925 1 1 186 LYS C C -48.192 45.164 8.506 1.00 . A A . 184 LYS C 1 1
8 31926 1 1 186 LYS CA C -48.808 44.698 9.824 1.00 . A A . 184 LYS CA 1 1
8 31927 1 1 186 LYS CB C -50.107 45.462 10.086 1.00 . A A . 184 LYS CB 1 1
8 31928 1 1 186 LYS CD C -52.465 45.216 10.918 1.00 . A A . 184 LYS CD 1 1
8 31929 1 1 186 LYS CE C -53.382 44.517 11.909 1.00 . A A . 184 LYS CE 1 1
8 31930 1 1 186 LYS CG C -51.019 44.782 11.095 1.00 . A A . 184 LYS CG 1 1
8 31931 1 1 186 LYS H H -48.161 45.417 11.708 1.00 . A A . 184 LYS H 1 1
8 31932 1 1 186 LYS HA H -49.032 43.645 9.747 1.00 . A A . 184 LYS HA 1 1
8 31933 1 1 186 LYS HB2 H -49.863 46.446 10.460 1.00 . A A . 184 LYS HB2 1 1
8 31934 1 1 186 LYS HB3 H -50.646 45.563 9.157 1.00 . A A . 184 LYS HB3 1 1
8 31935 1 1 186 LYS HD2 H -52.532 46.283 11.073 1.00 . A A . 184 LYS HD2 1 1
8 31936 1 1 186 LYS HD3 H -52.784 44.975 9.914 1.00 . A A . 184 LYS HD3 1 1
8 31937 1 1 186 LYS HE2 H -52.790 44.168 12.743 1.00 . A A . 184 LYS HE2 1 1
8 31938 1 1 186 LYS HE3 H -54.117 45.225 12.262 1.00 . A A . 184 LYS HE3 1 1
8 31939 1 1 186 LYS HG2 H -50.956 43.713 10.960 1.00 . A A . 184 LYS HG2 1 1
8 31940 1 1 186 LYS HG3 H -50.694 45.042 12.092 1.00 . A A . 184 LYS HG3 1 1
8 31941 1 1 186 LYS HZ1 H -54.923 43.680 10.774 1.00 . A A . 184 LYS HZ1 1 1
8 31942 1 1 186 LYS HZ2 H -54.383 42.687 12.032 1.00 . A A . 184 LYS HZ2 1 1
8 31943 1 1 186 LYS HZ3 H -53.448 42.863 10.634 1.00 . A A . 184 LYS HZ3 1 1
8 31944 1 1 186 LYS N N -47.883 44.877 10.939 1.00 . A A . 184 LYS N 1 1
8 31945 1 1 186 LYS NZ N -54.083 43.356 11.294 1.00 . A A . 184 LYS NZ 1 1
8 31946 1 1 186 LYS O O -48.569 44.691 7.434 1.00 . A A . 184 LYS O 1 1
8 31947 1 1 187 LYS C C -45.406 45.773 6.978 1.00 . A A . 185 LYS C 1 1
8 31948 1 1 187 LYS CA C -46.596 46.633 7.402 1.00 . A A . 185 LYS CA 1 1
8 31949 1 1 187 LYS CB C -46.133 48.069 7.657 1.00 . A A . 185 LYS CB 1 1
8 31950 1 1 187 LYS CD C -44.625 49.918 6.865 1.00 . A A . 185 LYS CD 1 1
8 31951 1 1 187 LYS CE C -43.437 50.113 5.937 1.00 . A A . 185 LYS CE 1 1
8 31952 1 1 187 LYS CG C -45.461 48.716 6.455 1.00 . A A . 185 LYS CG 1 1
8 31953 1 1 187 LYS H H -46.997 46.444 9.472 1.00 . A A . 185 LYS H 1 1
8 31954 1 1 187 LYS HA H -47.321 46.639 6.602 1.00 . A A . 185 LYS HA 1 1
8 31955 1 1 187 LYS HB2 H -46.988 48.668 7.930 1.00 . A A . 185 LYS HB2 1 1
8 31956 1 1 187 LYS HB3 H -45.429 48.068 8.476 1.00 . A A . 185 LYS HB3 1 1
8 31957 1 1 187 LYS HD2 H -45.244 50.802 6.833 1.00 . A A . 185 LYS HD2 1 1
8 31958 1 1 187 LYS HD3 H -44.263 49.766 7.872 1.00 . A A . 185 LYS HD3 1 1
8 31959 1 1 187 LYS HE2 H -42.782 50.858 6.363 1.00 . A A . 185 LYS HE2 1 1
8 31960 1 1 187 LYS HE3 H -42.907 49.176 5.850 1.00 . A A . 185 LYS HE3 1 1
8 31961 1 1 187 LYS HG2 H -44.820 47.989 5.979 1.00 . A A . 185 LYS HG2 1 1
8 31962 1 1 187 LYS HG3 H -46.223 49.038 5.761 1.00 . A A . 185 LYS HG3 1 1
8 31963 1 1 187 LYS HZ1 H -43.036 50.603 3.947 1.00 . A A . 185 LYS HZ1 1 1
8 31964 1 1 187 LYS HZ2 H -44.293 51.503 4.633 1.00 . A A . 185 LYS HZ2 1 1
8 31965 1 1 187 LYS HZ3 H -44.553 49.893 4.186 1.00 . A A . 185 LYS HZ3 1 1
8 31966 1 1 187 LYS N N -47.252 46.099 8.591 1.00 . A A . 185 LYS N 1 1
8 31967 1 1 187 LYS NZ N -43.859 50.559 4.580 1.00 . A A . 185 LYS NZ 1 1
8 31968 1 1 187 LYS O O -45.047 45.738 5.801 1.00 . A A . 185 LYS O 1 1
8 31969 1 1 188 LEU C C -44.039 42.825 7.293 1.00 . A A . 186 LEU C 1 1
8 31970 1 1 188 LEU CA C -43.632 44.251 7.654 1.00 . A A . 186 LEU CA 1 1
8 31971 1 1 188 LEU CB C -42.683 44.233 8.854 1.00 . A A . 186 LEU CB 1 1
8 31972 1 1 188 LEU CD1 C -42.130 46.471 9.843 1.00 . A A . 186 LEU CD1 1 1
8 31973 1 1 188 LEU CD2 C -40.293 44.866 9.290 1.00 . A A . 186 LEU CD2 1 1
8 31974 1 1 188 LEU CG C -41.668 45.379 8.890 1.00 . A A . 186 LEU CG 1 1
8 31975 1 1 188 LEU H H -45.114 45.168 8.862 1.00 . A A . 186 LEU H 1 1
8 31976 1 1 188 LEU HA H -43.114 44.685 6.811 1.00 . A A . 186 LEU HA 1 1
8 31977 1 1 188 LEU HB2 H -43.278 44.275 9.758 1.00 . A A . 186 LEU HB2 1 1
8 31978 1 1 188 LEU HB3 H -42.137 43.298 8.841 1.00 . A A . 186 LEU HB3 1 1
8 31979 1 1 188 LEU HD11 H -42.975 46.989 9.414 1.00 . A A . 186 LEU HD11 1 1
8 31980 1 1 188 LEU HD12 H -41.323 47.170 10.006 1.00 . A A . 186 LEU HD12 1 1
8 31981 1 1 188 LEU HD13 H -42.418 46.028 10.785 1.00 . A A . 186 LEU HD13 1 1
8 31982 1 1 188 LEU HD21 H -39.534 45.401 8.737 1.00 . A A . 186 LEU HD21 1 1
8 31983 1 1 188 LEU HD22 H -40.223 43.811 9.070 1.00 . A A . 186 LEU HD22 1 1
8 31984 1 1 188 LEU HD23 H -40.143 45.023 10.349 1.00 . A A . 186 LEU HD23 1 1
8 31985 1 1 188 LEU HG H -41.590 45.810 7.903 1.00 . A A . 186 LEU HG 1 1
8 31986 1 1 188 LEU N N -44.790 45.094 7.940 1.00 . A A . 186 LEU N 1 1
8 31987 1 1 188 LEU O O -43.631 42.299 6.257 1.00 . A A . 186 LEU O 1 1
8 31988 1 1 189 LYS C C -45.774 40.615 6.502 1.00 . A A . 187 LYS C 1 1
8 31989 1 1 189 LYS CA C -45.279 40.822 7.931 1.00 . A A . 187 LYS CA 1 1
8 31990 1 1 189 LYS CB C -46.382 40.448 8.925 1.00 . A A . 187 LYS CB 1 1
8 31991 1 1 189 LYS CD C -48.680 40.903 9.833 1.00 . A A . 187 LYS CD 1 1
8 31992 1 1 189 LYS CE C -49.471 39.640 9.531 1.00 . A A . 187 LYS CE 1 1
8 31993 1 1 189 LYS CG C -47.682 41.212 8.728 1.00 . A A . 187 LYS CG 1 1
8 31994 1 1 189 LYS H H -45.117 42.663 8.970 1.00 . A A . 187 LYS H 1 1
8 31995 1 1 189 LYS HA H -44.432 40.174 8.096 1.00 . A A . 187 LYS HA 1 1
8 31996 1 1 189 LYS HB2 H -46.594 39.396 8.824 1.00 . A A . 187 LYS HB2 1 1
8 31997 1 1 189 LYS HB3 H -46.026 40.640 9.925 1.00 . A A . 187 LYS HB3 1 1
8 31998 1 1 189 LYS HD2 H -48.145 40.768 10.761 1.00 . A A . 187 LYS HD2 1 1
8 31999 1 1 189 LYS HD3 H -49.366 41.732 9.928 1.00 . A A . 187 LYS HD3 1 1
8 32000 1 1 189 LYS HE2 H -50.499 39.797 9.822 1.00 . A A . 187 LYS HE2 1 1
8 32001 1 1 189 LYS HE3 H -49.423 39.445 8.470 1.00 . A A . 187 LYS HE3 1 1
8 32002 1 1 189 LYS HG2 H -47.471 42.270 8.732 1.00 . A A . 187 LYS HG2 1 1
8 32003 1 1 189 LYS HG3 H -48.113 40.931 7.778 1.00 . A A . 187 LYS HG3 1 1
8 32004 1 1 189 LYS HZ1 H -49.418 38.363 11.184 1.00 . A A . 187 LYS HZ1 1 1
8 32005 1 1 189 LYS HZ2 H -47.916 38.576 10.435 1.00 . A A . 187 LYS HZ2 1 1
8 32006 1 1 189 LYS HZ3 H -49.088 37.595 9.712 1.00 . A A . 187 LYS HZ3 1 1
8 32007 1 1 189 LYS N N -44.833 42.197 8.157 1.00 . A A . 187 LYS N 1 1
8 32008 1 1 189 LYS NZ N -48.936 38.461 10.267 1.00 . A A . 187 LYS NZ 1 1
8 32009 1 1 189 LYS O O -45.355 39.680 5.819 1.00 . A A . 187 LYS O 1 1
8 32010 1 1 190 GLU C C -46.159 41.600 3.650 1.00 . A A . 188 GLU C 1 1
8 32011 1 1 190 GLU CA C -47.232 41.391 4.716 1.00 . A A . 188 GLU CA 1 1
8 32012 1 1 190 GLU CB C -48.350 42.420 4.537 1.00 . A A . 188 GLU CB 1 1
8 32013 1 1 190 GLU CD C -50.533 43.354 5.399 1.00 . A A . 188 GLU CD 1 1
8 32014 1 1 190 GLU CG C -49.449 42.310 5.581 1.00 . A A . 188 GLU CG 1 1
8 32015 1 1 190 GLU H H -46.972 42.202 6.653 1.00 . A A . 188 GLU H 1 1
8 32016 1 1 190 GLU HA H -47.648 40.403 4.601 1.00 . A A . 188 GLU HA 1 1
8 32017 1 1 190 GLU HB2 H -47.925 43.411 4.596 1.00 . A A . 188 GLU HB2 1 1
8 32018 1 1 190 GLU HB3 H -48.795 42.286 3.562 1.00 . A A . 188 GLU HB3 1 1
8 32019 1 1 190 GLU HG2 H -49.899 41.332 5.510 1.00 . A A . 188 GLU HG2 1 1
8 32020 1 1 190 GLU HG3 H -49.012 42.434 6.561 1.00 . A A . 188 GLU HG3 1 1
8 32021 1 1 190 GLU N N -46.673 41.484 6.060 1.00 . A A . 188 GLU N 1 1
8 32022 1 1 190 GLU O O -46.247 41.049 2.553 1.00 . A A . 188 GLU O 1 1
8 32023 1 1 190 GLU OE1 O -50.694 43.853 4.266 1.00 . A A . 188 GLU OE1 1 1
8 32024 1 1 190 GLU OE2 O -51.222 43.674 6.392 1.00 . A A . 188 GLU OE2 1 1
8 32025 1 1 191 LYS C C -43.031 41.577 3.018 1.00 . A A . 189 LYS C 1 1
8 32026 1 1 191 LYS CA C -44.074 42.694 3.041 1.00 . A A . 189 LYS CA 1 1
8 32027 1 1 191 LYS CB C -43.404 44.020 3.401 1.00 . A A . 189 LYS CB 1 1
8 32028 1 1 191 LYS CD C -44.211 45.205 1.337 1.00 . A A . 189 LYS CD 1 1
8 32029 1 1 191 LYS CE C -44.097 46.599 0.744 1.00 . A A . 189 LYS CE 1 1
8 32030 1 1 191 LYS CG C -44.131 45.237 2.854 1.00 . A A . 189 LYS CG 1 1
8 32031 1 1 191 LYS H H -45.140 42.821 4.856 1.00 . A A . 189 LYS H 1 1
8 32032 1 1 191 LYS HA H -44.509 42.781 2.061 1.00 . A A . 189 LYS HA 1 1
8 32033 1 1 191 LYS HB2 H -43.359 44.108 4.477 1.00 . A A . 189 LYS HB2 1 1
8 32034 1 1 191 LYS HB3 H -42.399 44.022 3.006 1.00 . A A . 189 LYS HB3 1 1
8 32035 1 1 191 LYS HD2 H -43.404 44.596 0.957 1.00 . A A . 189 LYS HD2 1 1
8 32036 1 1 191 LYS HD3 H -45.157 44.774 1.044 1.00 . A A . 189 LYS HD3 1 1
8 32037 1 1 191 LYS HE2 H -43.095 46.968 0.911 1.00 . A A . 189 LYS HE2 1 1
8 32038 1 1 191 LYS HE3 H -44.286 46.542 -0.318 1.00 . A A . 189 LYS HE3 1 1
8 32039 1 1 191 LYS HG2 H -45.134 45.256 3.256 1.00 . A A . 189 LYS HG2 1 1
8 32040 1 1 191 LYS HG3 H -43.603 46.128 3.160 1.00 . A A . 189 LYS HG3 1 1
8 32041 1 1 191 LYS HZ1 H -44.953 47.555 2.394 1.00 . A A . 189 LYS HZ1 1 1
8 32042 1 1 191 LYS HZ2 H -46.041 47.258 1.133 1.00 . A A . 189 LYS HZ2 1 1
8 32043 1 1 191 LYS HZ3 H -44.910 48.508 0.996 1.00 . A A . 189 LYS HZ3 1 1
8 32044 1 1 191 LYS N N -45.154 42.406 3.974 1.00 . A A . 189 LYS N 1 1
8 32045 1 1 191 LYS NZ N -45.068 47.546 1.360 1.00 . A A . 189 LYS NZ 1 1
8 32046 1 1 191 LYS O O -42.278 41.443 2.053 1.00 . A A . 189 LYS O 1 1
8 32047 1 1 192 LEU C C -42.663 38.341 3.898 1.00 . A A . 190 LEU C 1 1
8 32048 1 1 192 LEU CA C -42.013 39.694 4.176 1.00 . A A . 190 LEU CA 1 1
8 32049 1 1 192 LEU CB C -41.363 39.680 5.562 1.00 . A A . 190 LEU CB 1 1
8 32050 1 1 192 LEU CD1 C -40.139 40.878 7.392 1.00 . A A . 190 LEU CD1 1 1
8 32051 1 1 192 LEU CD2 C -39.635 41.407 5.000 1.00 . A A . 190 LEU CD2 1 1
8 32052 1 1 192 LEU CG C -40.716 40.998 5.989 1.00 . A A . 190 LEU CG 1 1
8 32053 1 1 192 LEU H H -43.596 40.942 4.830 1.00 . A A . 190 LEU H 1 1
8 32054 1 1 192 LEU HA H -41.248 39.869 3.436 1.00 . A A . 190 LEU HA 1 1
8 32055 1 1 192 LEU HB2 H -42.119 39.421 6.288 1.00 . A A . 190 LEU HB2 1 1
8 32056 1 1 192 LEU HB3 H -40.603 38.912 5.571 1.00 . A A . 190 LEU HB3 1 1
8 32057 1 1 192 LEU HD11 H -39.410 40.082 7.415 1.00 . A A . 190 LEU HD11 1 1
8 32058 1 1 192 LEU HD12 H -40.933 40.659 8.090 1.00 . A A . 190 LEU HD12 1 1
8 32059 1 1 192 LEU HD13 H -39.665 41.808 7.667 1.00 . A A . 190 LEU HD13 1 1
8 32060 1 1 192 LEU HD21 H -39.112 42.274 5.376 1.00 . A A . 190 LEU HD21 1 1
8 32061 1 1 192 LEU HD22 H -40.088 41.644 4.049 1.00 . A A . 190 LEU HD22 1 1
8 32062 1 1 192 LEU HD23 H -38.937 40.592 4.873 1.00 . A A . 190 LEU HD23 1 1
8 32063 1 1 192 LEU HG H -41.468 41.772 6.003 1.00 . A A . 190 LEU HG 1 1
8 32064 1 1 192 LEU N N -42.978 40.785 4.086 1.00 . A A . 190 LEU N 1 1
8 32065 1 1 192 LEU O O -41.984 37.381 3.535 1.00 . A A . 190 LEU O 1 1
8 32066 1 1 193 LYS C C -44.460 36.473 2.445 1.00 . A A . 191 LYS C 1 1
8 32067 1 1 193 LYS CA C -44.709 37.020 3.851 1.00 . A A . 191 LYS CA 1 1
8 32068 1 1 193 LYS CB C -46.209 37.237 4.069 1.00 . A A . 191 LYS CB 1 1
8 32069 1 1 193 LYS CD C -48.016 36.849 5.773 1.00 . A A . 191 LYS CD 1 1
8 32070 1 1 193 LYS CE C -48.481 35.955 6.910 1.00 . A A . 191 LYS CE 1 1
8 32071 1 1 193 LYS CG C -46.831 36.244 5.037 1.00 . A A . 191 LYS CG 1 1
8 32072 1 1 193 LYS H H -44.469 39.059 4.374 1.00 . A A . 191 LYS H 1 1
8 32073 1 1 193 LYS HA H -44.355 36.297 4.569 1.00 . A A . 191 LYS HA 1 1
8 32074 1 1 193 LYS HB2 H -46.364 38.231 4.459 1.00 . A A . 191 LYS HB2 1 1
8 32075 1 1 193 LYS HB3 H -46.718 37.148 3.121 1.00 . A A . 191 LYS HB3 1 1
8 32076 1 1 193 LYS HD2 H -47.725 37.807 6.176 1.00 . A A . 191 LYS HD2 1 1
8 32077 1 1 193 LYS HD3 H -48.830 36.982 5.075 1.00 . A A . 191 LYS HD3 1 1
8 32078 1 1 193 LYS HE2 H -49.490 36.229 7.177 1.00 . A A . 191 LYS HE2 1 1
8 32079 1 1 193 LYS HE3 H -48.464 34.928 6.574 1.00 . A A . 191 LYS HE3 1 1
8 32080 1 1 193 LYS HG2 H -47.168 35.379 4.483 1.00 . A A . 191 LYS HG2 1 1
8 32081 1 1 193 LYS HG3 H -46.086 35.943 5.759 1.00 . A A . 191 LYS HG3 1 1
8 32082 1 1 193 LYS HZ1 H -47.951 35.459 8.869 1.00 . A A . 191 LYS HZ1 1 1
8 32083 1 1 193 LYS HZ2 H -47.624 37.066 8.457 1.00 . A A . 191 LYS HZ2 1 1
8 32084 1 1 193 LYS HZ3 H -46.632 35.827 7.874 1.00 . A A . 191 LYS HZ3 1 1
8 32085 1 1 193 LYS N N -43.979 38.264 4.077 1.00 . A A . 191 LYS N 1 1
8 32086 1 1 193 LYS NZ N -47.610 36.086 8.112 1.00 . A A . 191 LYS NZ 1 1
8 32087 1 1 193 LYS O O -44.046 35.326 2.283 1.00 . A A . 191 LYS O 1 1
8 32088 1 1 194 PRO C C -43.088 36.980 -0.453 1.00 . A A . 192 PRO C 1 1
8 32089 1 1 194 PRO CA C -44.536 36.871 0.014 1.00 . A A . 192 PRO CA 1 1
8 32090 1 1 194 PRO CB C -45.416 37.858 -0.748 1.00 . A A . 192 PRO CB 1 1
8 32091 1 1 194 PRO CD C -45.234 38.667 1.505 1.00 . A A . 192 PRO CD 1 1
8 32092 1 1 194 PRO CG C -45.372 39.104 0.069 1.00 . A A . 192 PRO CG 1 1
8 32093 1 1 194 PRO HA H -44.893 35.865 -0.151 1.00 . A A . 192 PRO HA 1 1
8 32094 1 1 194 PRO HB2 H -45.012 38.016 -1.737 1.00 . A A . 192 PRO HB2 1 1
8 32095 1 1 194 PRO HB3 H -46.421 37.469 -0.820 1.00 . A A . 192 PRO HB3 1 1
8 32096 1 1 194 PRO HD2 H -44.529 39.300 2.025 1.00 . A A . 192 PRO HD2 1 1
8 32097 1 1 194 PRO HD3 H -46.194 38.687 1.999 1.00 . A A . 192 PRO HD3 1 1
8 32098 1 1 194 PRO HG2 H -44.523 39.703 -0.224 1.00 . A A . 192 PRO HG2 1 1
8 32099 1 1 194 PRO HG3 H -46.288 39.661 -0.065 1.00 . A A . 192 PRO HG3 1 1
8 32100 1 1 194 PRO N N -44.722 37.285 1.406 1.00 . A A . 192 PRO N 1 1
8 32101 1 1 194 PRO O O -42.599 36.124 -1.189 1.00 . A A . 192 PRO O 1 1
8 32102 1 1 195 LEU C C -40.139 37.071 -0.064 1.00 . A A . 193 LEU C 1 1
8 32103 1 1 195 LEU CA C -41.020 38.266 -0.420 1.00 . A A . 193 LEU CA 1 1
8 32104 1 1 195 LEU CB C -40.476 39.530 0.248 1.00 . A A . 193 LEU CB 1 1
8 32105 1 1 195 LEU CD1 C -39.213 40.617 -1.624 1.00 . A A . 193 LEU CD1 1 1
8 32106 1 1 195 LEU CD2 C -38.464 40.946 0.738 1.00 . A A . 193 LEU CD2 1 1
8 32107 1 1 195 LEU CG C -39.100 39.980 -0.249 1.00 . A A . 193 LEU CG 1 1
8 32108 1 1 195 LEU H H -42.855 38.696 0.547 1.00 . A A . 193 LEU H 1 1
8 32109 1 1 195 LEU HA H -40.998 38.404 -1.490 1.00 . A A . 193 LEU HA 1 1
8 32110 1 1 195 LEU HB2 H -41.179 40.333 0.079 1.00 . A A . 193 LEU HB2 1 1
8 32111 1 1 195 LEU HB3 H -40.408 39.351 1.310 1.00 . A A . 193 LEU HB3 1 1
8 32112 1 1 195 LEU HD11 H -40.028 40.163 -2.167 1.00 . A A . 193 LEU HD11 1 1
8 32113 1 1 195 LEU HD12 H -38.292 40.468 -2.168 1.00 . A A . 193 LEU HD12 1 1
8 32114 1 1 195 LEU HD13 H -39.400 41.676 -1.516 1.00 . A A . 193 LEU HD13 1 1
8 32115 1 1 195 LEU HD21 H -38.933 40.836 1.705 1.00 . A A . 193 LEU HD21 1 1
8 32116 1 1 195 LEU HD22 H -38.595 41.958 0.387 1.00 . A A . 193 LEU HD22 1 1
8 32117 1 1 195 LEU HD23 H -37.409 40.730 0.824 1.00 . A A . 193 LEU HD23 1 1
8 32118 1 1 195 LEU HG H -38.457 39.116 -0.335 1.00 . A A . 193 LEU HG 1 1
8 32119 1 1 195 LEU N N -42.410 38.042 -0.031 1.00 . A A . 193 LEU N 1 1
8 32120 1 1 195 LEU O O -39.407 36.558 -0.910 1.00 . A A . 193 LEU O 1 1
8 32121 1 1 196 ILE C C -40.269 34.415 2.261 1.00 . A A . 194 ILE C 1 1
8 32122 1 1 196 ILE CA C -39.400 35.507 1.647 1.00 . A A . 194 ILE CA 1 1
8 32123 1 1 196 ILE CB C -38.346 35.946 2.684 1.00 . A A . 194 ILE CB 1 1
8 32124 1 1 196 ILE CD1 C -38.312 38.476 2.961 1.00 . A A . 194 ILE CD1 1 1
8 32125 1 1 196 ILE CG1 C -37.706 37.273 2.271 1.00 . A A . 194 ILE CG1 1 1
8 32126 1 1 196 ILE CG2 C -37.286 34.867 2.849 1.00 . A A . 194 ILE CG2 1 1
8 32127 1 1 196 ILE H H -40.801 37.088 1.824 1.00 . A A . 194 ILE H 1 1
8 32128 1 1 196 ILE HA H -38.882 35.101 0.791 1.00 . A A . 194 ILE HA 1 1
8 32129 1 1 196 ILE HB H -38.843 36.074 3.634 1.00 . A A . 194 ILE HB 1 1
8 32130 1 1 196 ILE HD11 H -37.855 39.378 2.581 1.00 . A A . 194 ILE HD11 1 1
8 32131 1 1 196 ILE HD12 H -38.141 38.404 4.025 1.00 . A A . 194 ILE HD12 1 1
8 32132 1 1 196 ILE HD13 H -39.375 38.503 2.769 1.00 . A A . 194 ILE HD13 1 1
8 32133 1 1 196 ILE HG12 H -36.654 37.249 2.513 1.00 . A A . 194 ILE HG12 1 1
8 32134 1 1 196 ILE HG13 H -37.823 37.406 1.205 1.00 . A A . 194 ILE HG13 1 1
8 32135 1 1 196 ILE HG21 H -37.108 34.390 1.897 1.00 . A A . 194 ILE HG21 1 1
8 32136 1 1 196 ILE HG22 H -37.629 34.133 3.562 1.00 . A A . 194 ILE HG22 1 1
8 32137 1 1 196 ILE HG23 H -36.370 35.315 3.205 1.00 . A A . 194 ILE HG23 1 1
8 32138 1 1 196 ILE N N -40.205 36.637 1.191 1.00 . A A . 194 ILE N 1 1
8 32139 1 1 196 ILE O O -41.412 34.660 2.648 1.00 . A A . 194 ILE O 1 1
8 32140 1 1 197 LYS C C -40.497 32.193 4.443 1.00 . A A . 195 LYS C 1 1
8 32141 1 1 197 LYS CA C -40.432 32.078 2.924 1.00 . A A . 195 LYS CA 1 1
8 32142 1 1 197 LYS CB C -39.754 30.764 2.524 1.00 . A A . 195 LYS CB 1 1
8 32143 1 1 197 LYS CD C -40.094 28.336 1.972 1.00 . A A . 195 LYS CD 1 1
8 32144 1 1 197 LYS CE C -40.381 27.602 0.672 1.00 . A A . 195 LYS CE 1 1
8 32145 1 1 197 LYS CG C -40.719 29.723 1.982 1.00 . A A . 195 LYS CG 1 1
8 32146 1 1 197 LYS H H -38.799 33.081 2.028 1.00 . A A . 195 LYS H 1 1
8 32147 1 1 197 LYS HA H -41.438 32.089 2.530 1.00 . A A . 195 LYS HA 1 1
8 32148 1 1 197 LYS HB2 H -39.017 30.971 1.763 1.00 . A A . 195 LYS HB2 1 1
8 32149 1 1 197 LYS HB3 H -39.259 30.349 3.389 1.00 . A A . 195 LYS HB3 1 1
8 32150 1 1 197 LYS HD2 H -39.025 28.431 2.090 1.00 . A A . 195 LYS HD2 1 1
8 32151 1 1 197 LYS HD3 H -40.499 27.763 2.794 1.00 . A A . 195 LYS HD3 1 1
8 32152 1 1 197 LYS HE2 H -41.194 26.910 0.835 1.00 . A A . 195 LYS HE2 1 1
8 32153 1 1 197 LYS HE3 H -40.669 28.323 -0.079 1.00 . A A . 195 LYS HE3 1 1
8 32154 1 1 197 LYS HG2 H -41.601 29.704 2.604 1.00 . A A . 195 LYS HG2 1 1
8 32155 1 1 197 LYS HG3 H -40.993 29.991 0.972 1.00 . A A . 195 LYS HG3 1 1
8 32156 1 1 197 LYS HZ1 H -38.559 26.629 0.981 1.00 . A A . 195 LYS HZ1 1 1
8 32157 1 1 197 LYS HZ2 H -38.672 27.410 -0.514 1.00 . A A . 195 LYS HZ2 1 1
8 32158 1 1 197 LYS HZ3 H -39.494 25.954 -0.258 1.00 . A A . 195 LYS HZ3 1 1
8 32159 1 1 197 LYS N N -39.715 33.210 2.352 1.00 . A A . 195 LYS N 1 1
8 32160 1 1 197 LYS NZ N -39.193 26.846 0.186 1.00 . A A . 195 LYS NZ 1 1
8 32161 1 1 197 LYS O O -39.484 32.046 5.132 1.00 . A A . 195 LYS O 1 1
8 32162 1 1 198 VAL C C -42.671 31.417 6.964 1.00 . A A . 196 VAL C 1 1
8 32163 1 1 198 VAL CA C -41.890 32.598 6.396 1.00 . A A . 196 VAL CA 1 1
8 32164 1 1 198 VAL CB C -42.636 33.900 6.737 1.00 . A A . 196 VAL CB 1 1
8 32165 1 1 198 VAL CG1 C -41.772 35.111 6.421 1.00 . A A . 196 VAL CG1 1 1
8 32166 1 1 198 VAL CG2 C -43.958 33.968 5.987 1.00 . A A . 196 VAL CG2 1 1
8 32167 1 1 198 VAL H H -42.459 32.567 4.359 1.00 . A A . 196 VAL H 1 1
8 32168 1 1 198 VAL HA H -40.917 32.632 6.864 1.00 . A A . 196 VAL HA 1 1
8 32169 1 1 198 VAL HB H -42.848 33.904 7.796 1.00 . A A . 196 VAL HB 1 1
8 32170 1 1 198 VAL HG11 H -42.404 35.972 6.258 1.00 . A A . 196 VAL HG11 1 1
8 32171 1 1 198 VAL HG12 H -41.192 34.917 5.531 1.00 . A A . 196 VAL HG12 1 1
8 32172 1 1 198 VAL HG13 H -41.107 35.304 7.249 1.00 . A A . 196 VAL HG13 1 1
8 32173 1 1 198 VAL HG21 H -44.535 33.080 6.194 1.00 . A A . 196 VAL HG21 1 1
8 32174 1 1 198 VAL HG22 H -43.768 34.034 4.926 1.00 . A A . 196 VAL HG22 1 1
8 32175 1 1 198 VAL HG23 H -44.510 34.840 6.309 1.00 . A A . 196 VAL HG23 1 1
8 32176 1 1 198 VAL N N -41.692 32.459 4.960 1.00 . A A . 196 VAL N 1 1
8 32177 1 1 198 VAL O O -43.340 30.690 6.229 1.00 . A A . 196 VAL O 1 1
8 32178 1 1 199 ILE C C -43.438 30.428 10.438 1.00 . A A . 197 ILE C 1 1
8 32179 1 1 199 ILE CA C -43.278 30.142 8.949 1.00 . A A . 197 ILE CA 1 1
8 32180 1 1 199 ILE CB C -42.534 28.805 8.772 1.00 . A A . 197 ILE CB 1 1
8 32181 1 1 199 ILE CD1 C -40.274 27.677 9.096 1.00 . A A . 197 ILE CD1 1 1
8 32182 1 1 199 ILE CG1 C -41.047 28.978 9.090 1.00 . A A . 197 ILE CG1 1 1
8 32183 1 1 199 ILE CG2 C -42.721 28.274 7.359 1.00 . A A . 197 ILE CG2 1 1
8 32184 1 1 199 ILE H H -42.033 31.847 8.809 1.00 . A A . 197 ILE H 1 1
8 32185 1 1 199 ILE HA H -44.257 30.048 8.502 1.00 . A A . 197 ILE HA 1 1
8 32186 1 1 199 ILE HB H -42.960 28.088 9.459 1.00 . A A . 197 ILE HB 1 1
8 32187 1 1 199 ILE HD11 H -40.663 27.024 8.329 1.00 . A A . 197 ILE HD11 1 1
8 32188 1 1 199 ILE HD12 H -40.377 27.201 10.060 1.00 . A A . 197 ILE HD12 1 1
8 32189 1 1 199 ILE HD13 H -39.230 27.877 8.904 1.00 . A A . 197 ILE HD13 1 1
8 32190 1 1 199 ILE HG12 H -40.600 29.625 8.350 1.00 . A A . 197 ILE HG12 1 1
8 32191 1 1 199 ILE HG13 H -40.945 29.430 10.066 1.00 . A A . 197 ILE HG13 1 1
8 32192 1 1 199 ILE HG21 H -42.417 27.240 7.319 1.00 . A A . 197 ILE HG21 1 1
8 32193 1 1 199 ILE HG22 H -42.121 28.854 6.674 1.00 . A A . 197 ILE HG22 1 1
8 32194 1 1 199 ILE HG23 H -43.762 28.353 7.080 1.00 . A A . 197 ILE HG23 1 1
8 32195 1 1 199 ILE N N -42.580 31.233 8.277 1.00 . A A . 197 ILE N 1 1
8 32196 1 1 199 ILE O O -42.760 31.294 10.991 1.00 . A A . 197 ILE O 1 1
8 32197 1 1 200 GLU C C -45.044 31.290 12.814 1.00 . A A . 198 GLU C 1 1
8 32198 1 1 200 GLU CA C -44.589 29.865 12.508 1.00 . A A . 198 GLU CA 1 1
8 32199 1 1 200 GLU CB C -43.328 29.531 13.311 1.00 . A A . 198 GLU CB 1 1
8 32200 1 1 200 GLU CD C -43.091 27.112 13.994 1.00 . A A . 198 GLU CD 1 1
8 32201 1 1 200 GLU CG C -43.556 28.497 14.399 1.00 . A A . 198 GLU CG 1 1
8 32202 1 1 200 GLU H H -44.849 29.018 10.586 1.00 . A A . 198 GLU H 1 1
8 32203 1 1 200 GLU HA H -45.375 29.181 12.792 1.00 . A A . 198 GLU HA 1 1
8 32204 1 1 200 GLU HB2 H -42.577 29.151 12.635 1.00 . A A . 198 GLU HB2 1 1
8 32205 1 1 200 GLU HB3 H -42.958 30.434 13.774 1.00 . A A . 198 GLU HB3 1 1
8 32206 1 1 200 GLU HG2 H -43.014 28.796 15.284 1.00 . A A . 198 GLU HG2 1 1
8 32207 1 1 200 GLU HG3 H -44.612 28.455 14.624 1.00 . A A . 198 GLU HG3 1 1
8 32208 1 1 200 GLU N N -44.340 29.693 11.082 1.00 . A A . 198 GLU N 1 1
8 32209 1 1 200 GLU O O -44.674 31.865 13.837 1.00 . A A . 198 GLU O 1 1
8 32210 1 1 200 GLU OE1 O -41.983 26.999 13.429 1.00 . A A . 198 GLU OE1 1 1
8 32211 1 1 200 GLU OE2 O -43.836 26.139 14.240 1.00 . A A . 198 GLU OE2 1 1
8 32212 1 1 201 SER C C -47.420 33.262 13.183 1.00 . A A . 199 SER C 1 1
8 32213 1 1 201 SER CA C -46.354 33.210 12.093 1.00 . A A . 199 SER CA 1 1
8 32214 1 1 201 SER CB C -46.931 33.735 10.776 1.00 . A A . 199 SER CB 1 1
8 32215 1 1 201 SER H H -46.109 31.344 11.123 1.00 . A A . 199 SER H 1 1
8 32216 1 1 201 SER HA H -45.525 33.836 12.386 1.00 . A A . 199 SER HA 1 1
8 32217 1 1 201 SER HB2 H -46.132 33.855 10.059 1.00 . A A . 199 SER HB2 1 1
8 32218 1 1 201 SER HB3 H -47.653 33.027 10.395 1.00 . A A . 199 SER HB3 1 1
8 32219 1 1 201 SER HG H -46.913 35.652 11.175 1.00 . A A . 199 SER HG 1 1
8 32220 1 1 201 SER N N -45.849 31.853 11.919 1.00 . A A . 199 SER N 1 1
8 32221 1 1 201 SER O O -48.502 32.694 13.035 1.00 . A A . 199 SER O 1 1
8 32222 1 1 201 SER OG O -47.570 34.985 10.960 1.00 . A A . 199 SER OG 1 1
8 32223 1 1 202 GLU C C -48.301 35.546 15.712 1.00 . A A . 200 GLU C 1 1
8 32224 1 1 202 GLU CA C -48.038 34.077 15.393 1.00 . A A . 200 GLU CA 1 1
8 32225 1 1 202 GLU CB C -47.487 33.364 16.630 1.00 . A A . 200 GLU CB 1 1
8 32226 1 1 202 GLU CD C -48.387 31.533 18.120 1.00 . A A . 200 GLU CD 1 1
8 32227 1 1 202 GLU CG C -48.562 32.955 17.624 1.00 . A A . 200 GLU CG 1 1
8 32228 1 1 202 GLU H H -46.229 34.381 14.335 1.00 . A A . 200 GLU H 1 1
8 32229 1 1 202 GLU HA H -48.968 33.612 15.104 1.00 . A A . 200 GLU HA 1 1
8 32230 1 1 202 GLU HB2 H -46.961 32.475 16.313 1.00 . A A . 200 GLU HB2 1 1
8 32231 1 1 202 GLU HB3 H -46.793 34.022 17.132 1.00 . A A . 200 GLU HB3 1 1
8 32232 1 1 202 GLU HG2 H -48.521 33.623 18.472 1.00 . A A . 200 GLU HG2 1 1
8 32233 1 1 202 GLU HG3 H -49.527 33.040 17.147 1.00 . A A . 200 GLU HG3 1 1
8 32234 1 1 202 GLU N N -47.107 33.949 14.277 1.00 . A A . 200 GLU N 1 1
8 32235 1 1 202 GLU O O -47.384 36.288 16.065 1.00 . A A . 200 GLU O 1 1
8 32236 1 1 202 GLU OE1 O -47.519 31.309 18.989 1.00 . A A . 200 GLU OE1 1 1
8 32237 1 1 202 GLU OE2 O -49.119 30.643 17.638 1.00 . A A . 200 GLU OE2 1 1
8 32238 1 1 203 ASP C C -51.148 37.398 16.789 1.00 . A A . 201 ASP C 1 1
8 32239 1 1 203 ASP CA C -49.940 37.340 15.860 1.00 . A A . 201 ASP CA 1 1
8 32240 1 1 203 ASP CB C -50.254 38.071 14.554 1.00 . A A . 201 ASP CB 1 1
8 32241 1 1 203 ASP CG C -51.415 37.444 13.805 1.00 . A A . 201 ASP CG 1 1
8 32242 1 1 203 ASP H H -50.244 35.320 15.301 1.00 . A A . 201 ASP H 1 1
8 32243 1 1 203 ASP HA H -49.105 37.825 16.343 1.00 . A A . 201 ASP HA 1 1
8 32244 1 1 203 ASP HB2 H -50.505 39.097 14.774 1.00 . A A . 201 ASP HB2 1 1
8 32245 1 1 203 ASP HB3 H -49.383 38.045 13.916 1.00 . A A . 201 ASP HB3 1 1
8 32246 1 1 203 ASP N N -49.558 35.958 15.586 1.00 . A A . 201 ASP N 1 1
8 32247 1 1 203 ASP O O -52.077 36.599 16.666 1.00 . A A . 201 ASP O 1 1
8 32248 1 1 203 ASP OD1 O -51.190 36.441 13.096 1.00 . A A . 201 ASP OD1 1 1
8 32249 1 1 203 ASP OD2 O -52.546 37.957 13.928 1.00 . A A . 201 ASP OD2 1 1
8 32250 1 1 204 TYR C C -53.062 39.743 18.319 1.00 . A A . 202 TYR C 1 1
8 32251 1 1 204 TYR CA C -52.228 38.513 18.663 1.00 . A A . 202 TYR CA 1 1
8 32252 1 1 204 TYR CB C -51.684 38.627 20.090 1.00 . A A . 202 TYR CB 1 1
8 32253 1 1 204 TYR CD1 C -51.792 36.256 20.952 1.00 . A A . 202 TYR CD1 1 1
8 32254 1 1 204 TYR CD2 C -53.170 37.897 21.997 1.00 . A A . 202 TYR CD2 1 1
8 32255 1 1 204 TYR CE1 C -52.285 35.291 21.810 1.00 . A A . 202 TYR CE1 1 1
8 32256 1 1 204 TYR CE2 C -53.667 36.938 22.859 1.00 . A A . 202 TYR CE2 1 1
8 32257 1 1 204 TYR CG C -52.226 37.574 21.031 1.00 . A A . 202 TYR CG 1 1
8 32258 1 1 204 TYR CZ C -53.222 35.637 22.761 1.00 . A A . 202 TYR CZ 1 1
8 32259 1 1 204 TYR H H -50.363 38.959 17.765 1.00 . A A . 202 TYR H 1 1
8 32260 1 1 204 TYR HA H -52.856 37.637 18.596 1.00 . A A . 202 TYR HA 1 1
8 32261 1 1 204 TYR HB2 H -50.610 38.528 20.067 1.00 . A A . 202 TYR HB2 1 1
8 32262 1 1 204 TYR HB3 H -51.944 39.596 20.493 1.00 . A A . 202 TYR HB3 1 1
8 32263 1 1 204 TYR HD1 H -51.059 35.988 20.206 1.00 . A A . 202 TYR HD1 1 1
8 32264 1 1 204 TYR HD2 H -53.518 38.917 22.070 1.00 . A A . 202 TYR HD2 1 1
8 32265 1 1 204 TYR HE1 H -51.935 34.272 21.734 1.00 . A A . 202 TYR HE1 1 1
8 32266 1 1 204 TYR HE2 H -54.400 37.210 23.603 1.00 . A A . 202 TYR HE2 1 1
8 32267 1 1 204 TYR HH H -53.783 35.045 24.502 1.00 . A A . 202 TYR HH 1 1
8 32268 1 1 204 TYR N N -51.131 38.350 17.717 1.00 . A A . 202 TYR N 1 1
8 32269 1 1 204 TYR O O -52.549 40.715 17.764 1.00 . A A . 202 TYR O 1 1
8 32270 1 1 204 TYR OH O -53.714 34.679 23.617 1.00 . A A . 202 TYR OH 1 1
8 32271 1 1 205 GLY C C -54.676 42.133 18.868 1.00 . A A . 203 GLY C 1 1
8 32272 1 1 205 GLY CA C -55.232 40.814 18.367 1.00 . A A . 203 GLY CA 1 1
8 32273 1 1 205 GLY H H -54.703 38.895 19.091 1.00 . A A . 203 GLY H 1 1
8 32274 1 1 205 GLY HA2 H -55.380 40.881 17.299 1.00 . A A . 203 GLY HA2 1 1
8 32275 1 1 205 GLY HA3 H -56.185 40.635 18.842 1.00 . A A . 203 GLY HA3 1 1
8 32276 1 1 205 GLY N N -54.349 39.695 18.651 1.00 . A A . 203 GLY N 1 1
8 32277 1 1 205 GLY O O -54.608 42.368 20.075 1.00 . A A . 203 GLY O 1 1
8 32278 1 1 206 GLN C C -52.446 44.113 19.134 1.00 . A A . 204 GLN C 1 1
8 32279 1 1 206 GLN CA C -53.708 44.290 18.295 1.00 . A A . 204 GLN CA 1 1
8 32280 1 1 206 GLN CB C -54.737 45.123 19.061 1.00 . A A . 204 GLN CB 1 1
8 32281 1 1 206 GLN CD C -56.801 45.251 17.609 1.00 . A A . 204 GLN CD 1 1
8 32282 1 1 206 GLN CG C -55.601 45.995 18.165 1.00 . A A . 204 GLN CG 1 1
8 32283 1 1 206 GLN H H -54.343 42.747 16.994 1.00 . A A . 204 GLN H 1 1
8 32284 1 1 206 GLN HA H -53.450 44.803 17.380 1.00 . A A . 204 GLN HA 1 1
8 32285 1 1 206 GLN HB2 H -55.384 44.457 19.613 1.00 . A A . 204 GLN HB2 1 1
8 32286 1 1 206 GLN HB3 H -54.219 45.765 19.758 1.00 . A A . 204 GLN HB3 1 1
8 32287 1 1 206 GLN HE21 H -57.949 46.851 17.880 1.00 . A A . 204 GLN HE21 1 1
8 32288 1 1 206 GLN HE22 H -58.735 45.469 17.204 1.00 . A A . 204 GLN HE22 1 1
8 32289 1 1 206 GLN HG2 H -55.956 46.839 18.738 1.00 . A A . 204 GLN HG2 1 1
8 32290 1 1 206 GLN HG3 H -55.000 46.347 17.340 1.00 . A A . 204 GLN HG3 1 1
8 32291 1 1 206 GLN N N -54.269 42.993 17.939 1.00 . A A . 204 GLN N 1 1
8 32292 1 1 206 GLN NE2 N -57.943 45.925 17.559 1.00 . A A . 204 GLN NE2 1 1
8 32293 1 1 206 GLN O O -52.229 44.829 20.112 1.00 . A A . 204 GLN O 1 1
8 32294 1 1 206 GLN OE1 O -56.699 44.085 17.228 1.00 . A A . 204 GLN OE1 1 1
8 32295 1 1 207 GLN C C -49.243 42.569 18.477 1.00 . A A . 205 GLN C 1 1
8 32296 1 1 207 GLN CA C -50.378 42.868 19.452 1.00 . A A . 205 GLN CA 1 1
8 32297 1 1 207 GLN CB C -50.567 41.694 20.414 1.00 . A A . 205 GLN CB 1 1
8 32298 1 1 207 GLN CD C -49.107 40.675 22.208 1.00 . A A . 205 GLN CD 1 1
8 32299 1 1 207 GLN CG C -49.880 41.898 21.754 1.00 . A A . 205 GLN CG 1 1
8 32300 1 1 207 GLN H H -51.850 42.613 17.955 1.00 . A A . 205 GLN H 1 1
8 32301 1 1 207 GLN HA H -50.119 43.747 20.023 1.00 . A A . 205 GLN HA 1 1
8 32302 1 1 207 GLN HB2 H -51.623 41.555 20.591 1.00 . A A . 205 GLN HB2 1 1
8 32303 1 1 207 GLN HB3 H -50.165 40.801 19.959 1.00 . A A . 205 GLN HB3 1 1
8 32304 1 1 207 GLN HE21 H -50.773 39.589 22.206 1.00 . A A . 205 GLN HE21 1 1
8 32305 1 1 207 GLN HE22 H -49.334 38.756 22.672 1.00 . A A . 205 GLN HE22 1 1
8 32306 1 1 207 GLN HG2 H -49.195 42.728 21.670 1.00 . A A . 205 GLN HG2 1 1
8 32307 1 1 207 GLN HG3 H -50.631 42.127 22.496 1.00 . A A . 205 GLN HG3 1 1
8 32308 1 1 207 GLN N N -51.618 43.150 18.741 1.00 . A A . 205 GLN N 1 1
8 32309 1 1 207 GLN NE2 N -49.809 39.561 22.380 1.00 . A A . 205 GLN NE2 1 1
8 32310 1 1 207 GLN O O -49.441 42.560 17.262 1.00 . A A . 205 GLN O 1 1
8 32311 1 1 207 GLN OE1 O -47.893 40.731 22.402 1.00 . A A . 205 GLN OE1 1 1
8 32312 1 1 208 LEU C C -46.971 40.642 17.603 1.00 . A A . 206 LEU C 1 1
8 32313 1 1 208 LEU CA C -46.882 42.041 18.202 1.00 . A A . 206 LEU CA 1 1
8 32314 1 1 208 LEU CB C -45.607 42.169 19.039 1.00 . A A . 206 LEU CB 1 1
8 32315 1 1 208 LEU CD1 C -44.955 39.924 19.943 1.00 . A A . 206 LEU CD1 1 1
8 32316 1 1 208 LEU CD2 C -44.759 41.957 21.387 1.00 . A A . 206 LEU CD2 1 1
8 32317 1 1 208 LEU CG C -45.556 41.280 20.281 1.00 . A A . 206 LEU CG 1 1
8 32318 1 1 208 LEU H H -47.961 42.357 19.994 1.00 . A A . 206 LEU H 1 1
8 32319 1 1 208 LEU HA H -46.850 42.762 17.399 1.00 . A A . 206 LEU HA 1 1
8 32320 1 1 208 LEU HB2 H -44.764 41.925 18.410 1.00 . A A . 206 LEU HB2 1 1
8 32321 1 1 208 LEU HB3 H -45.512 43.197 19.355 1.00 . A A . 206 LEU HB3 1 1
8 32322 1 1 208 LEU HD11 H -45.746 39.227 19.709 1.00 . A A . 206 LEU HD11 1 1
8 32323 1 1 208 LEU HD12 H -44.391 39.558 20.788 1.00 . A A . 206 LEU HD12 1 1
8 32324 1 1 208 LEU HD13 H -44.299 40.023 19.091 1.00 . A A . 206 LEU HD13 1 1
8 32325 1 1 208 LEU HD21 H -44.043 42.637 20.950 1.00 . A A . 206 LEU HD21 1 1
8 32326 1 1 208 LEU HD22 H -44.237 41.208 21.965 1.00 . A A . 206 LEU HD22 1 1
8 32327 1 1 208 LEU HD23 H -45.431 42.506 22.030 1.00 . A A . 206 LEU HD23 1 1
8 32328 1 1 208 LEU HG H -46.561 41.117 20.643 1.00 . A A . 206 LEU HG 1 1
8 32329 1 1 208 LEU N N -48.054 42.332 19.020 1.00 . A A . 206 LEU N 1 1
8 32330 1 1 208 LEU O O -47.559 39.737 18.195 1.00 . A A . 206 LEU O 1 1
8 32331 1 1 209 GLU C C -45.003 38.629 15.561 1.00 . A A . 207 GLU C 1 1
8 32332 1 1 209 GLU CA C -46.411 39.188 15.733 1.00 . A A . 207 GLU CA 1 1
8 32333 1 1 209 GLU CB C -47.081 39.327 14.363 1.00 . A A . 207 GLU CB 1 1
8 32334 1 1 209 GLU CD C -47.849 41.718 14.088 1.00 . A A . 207 GLU CD 1 1
8 32335 1 1 209 GLU CG C -48.263 40.284 14.351 1.00 . A A . 207 GLU CG 1 1
8 32336 1 1 209 GLU H H -45.941 41.235 15.994 1.00 . A A . 207 GLU H 1 1
8 32337 1 1 209 GLU HA H -46.986 38.501 16.334 1.00 . A A . 207 GLU HA 1 1
8 32338 1 1 209 GLU HB2 H -46.350 39.686 13.654 1.00 . A A . 207 GLU HB2 1 1
8 32339 1 1 209 GLU HB3 H -47.428 38.356 14.045 1.00 . A A . 207 GLU HB3 1 1
8 32340 1 1 209 GLU HG2 H -48.951 39.977 13.578 1.00 . A A . 207 GLU HG2 1 1
8 32341 1 1 209 GLU HG3 H -48.757 40.236 15.311 1.00 . A A . 207 GLU HG3 1 1
8 32342 1 1 209 GLU N N -46.390 40.475 16.419 1.00 . A A . 207 GLU N 1 1
8 32343 1 1 209 GLU O O -44.069 39.354 15.214 1.00 . A A . 207 GLU O 1 1
8 32344 1 1 209 GLU OE1 O -46.650 42.030 14.247 1.00 . A A . 207 GLU OE1 1 1
8 32345 1 1 209 GLU OE2 O -48.725 42.532 13.724 1.00 . A A . 207 GLU OE2 1 1
8 32346 1 1 210 ILE C C -43.555 35.805 14.392 1.00 . A A . 208 ILE C 1 1
8 32347 1 1 210 ILE CA C -43.579 36.655 15.657 1.00 . A A . 208 ILE CA 1 1
8 32348 1 1 210 ILE CB C -43.275 35.760 16.876 1.00 . A A . 208 ILE CB 1 1
8 32349 1 1 210 ILE CD1 C -43.872 33.288 16.740 1.00 . A A . 208 ILE CD1 1 1
8 32350 1 1 210 ILE CG1 C -44.358 34.689 17.038 1.00 . A A . 208 ILE CG1 1 1
8 32351 1 1 210 ILE CG2 C -43.159 36.603 18.136 1.00 . A A . 208 ILE CG2 1 1
8 32352 1 1 210 ILE H H -45.650 36.804 16.060 1.00 . A A . 208 ILE H 1 1
8 32353 1 1 210 ILE HA H -42.810 37.412 15.589 1.00 . A A . 208 ILE HA 1 1
8 32354 1 1 210 ILE HB H -42.324 35.275 16.709 1.00 . A A . 208 ILE HB 1 1
8 32355 1 1 210 ILE HD11 H -44.709 32.606 16.751 1.00 . A A . 208 ILE HD11 1 1
8 32356 1 1 210 ILE HD12 H -43.155 32.988 17.489 1.00 . A A . 208 ILE HD12 1 1
8 32357 1 1 210 ILE HD13 H -43.405 33.268 15.766 1.00 . A A . 208 ILE HD13 1 1
8 32358 1 1 210 ILE HG12 H -44.722 34.703 18.055 1.00 . A A . 208 ILE HG12 1 1
8 32359 1 1 210 ILE HG13 H -45.176 34.907 16.367 1.00 . A A . 208 ILE HG13 1 1
8 32360 1 1 210 ILE HG21 H -43.092 35.955 18.998 1.00 . A A . 208 ILE HG21 1 1
8 32361 1 1 210 ILE HG22 H -44.030 37.235 18.228 1.00 . A A . 208 ILE HG22 1 1
8 32362 1 1 210 ILE HG23 H -42.273 37.218 18.077 1.00 . A A . 208 ILE HG23 1 1
8 32363 1 1 210 ILE N N -44.864 37.328 15.796 1.00 . A A . 208 ILE N 1 1
8 32364 1 1 210 ILE O O -44.425 34.958 14.188 1.00 . A A . 208 ILE O 1 1
8 32365 1 1 211 VAL C C -41.031 34.769 12.100 1.00 . A A . 209 VAL C 1 1
8 32366 1 1 211 VAL CA C -42.445 35.302 12.291 1.00 . A A . 209 VAL CA 1 1
8 32367 1 1 211 VAL CB C -42.815 36.180 11.078 1.00 . A A . 209 VAL CB 1 1
8 32368 1 1 211 VAL CG1 C -42.985 35.327 9.831 1.00 . A A . 209 VAL CG1 1 1
8 32369 1 1 211 VAL CG2 C -44.078 36.980 11.360 1.00 . A A . 209 VAL CG2 1 1
8 32370 1 1 211 VAL H H -41.904 36.735 13.751 1.00 . A A . 209 VAL H 1 1
8 32371 1 1 211 VAL HA H -43.131 34.470 12.328 1.00 . A A . 209 VAL HA 1 1
8 32372 1 1 211 VAL HB H -42.006 36.875 10.904 1.00 . A A . 209 VAL HB 1 1
8 32373 1 1 211 VAL HG11 H -42.828 35.938 8.954 1.00 . A A . 209 VAL HG11 1 1
8 32374 1 1 211 VAL HG12 H -43.982 34.915 9.810 1.00 . A A . 209 VAL HG12 1 1
8 32375 1 1 211 VAL HG13 H -42.263 34.524 9.843 1.00 . A A . 209 VAL HG13 1 1
8 32376 1 1 211 VAL HG21 H -43.810 37.949 11.753 1.00 . A A . 209 VAL HG21 1 1
8 32377 1 1 211 VAL HG22 H -44.683 36.454 12.083 1.00 . A A . 209 VAL HG22 1 1
8 32378 1 1 211 VAL HG23 H -44.638 37.105 10.445 1.00 . A A . 209 VAL HG23 1 1
8 32379 1 1 211 VAL N N -42.565 36.043 13.539 1.00 . A A . 209 VAL N 1 1
8 32380 1 1 211 VAL O O -40.057 35.416 12.481 1.00 . A A . 209 VAL O 1 1
8 32381 1 1 212 CYS C C -39.311 32.982 9.767 1.00 . A A . 210 CYS C 1 1
8 32382 1 1 212 CYS CA C -39.627 32.973 11.257 1.00 . A A . 210 CYS CA 1 1
8 32383 1 1 212 CYS CB C -39.608 31.538 11.788 1.00 . A A . 210 CYS CB 1 1
8 32384 1 1 212 CYS H H -41.738 33.120 11.217 1.00 . A A . 210 CYS H 1 1
8 32385 1 1 212 CYS HA H -38.880 33.553 11.777 1.00 . A A . 210 CYS HA 1 1
8 32386 1 1 212 CYS HB2 H -40.356 31.436 12.559 1.00 . A A . 210 CYS HB2 1 1
8 32387 1 1 212 CYS HB3 H -39.838 30.860 10.979 1.00 . A A . 210 CYS HB3 1 1
8 32388 1 1 212 CYS HG H -37.684 30.301 11.974 1.00 . A A . 210 CYS HG 1 1
8 32389 1 1 212 CYS N N -40.925 33.587 11.502 1.00 . A A . 210 CYS N 1 1
8 32390 1 1 212 CYS O O -40.205 32.853 8.932 1.00 . A A . 210 CYS O 1 1
8 32391 1 1 212 CYS SG S -38.021 31.034 12.495 1.00 . A A . 210 CYS SG 1 1
8 32392 1 1 213 LEU C C -36.713 31.988 7.713 1.00 . A A . 211 LEU C 1 1
8 32393 1 1 213 LEU CA C -37.599 33.181 8.051 1.00 . A A . 211 LEU CA 1 1
8 32394 1 1 213 LEU CB C -36.848 34.483 7.769 1.00 . A A . 211 LEU CB 1 1
8 32395 1 1 213 LEU CD1 C -38.371 35.465 6.037 1.00 . A A . 211 LEU CD1 1 1
8 32396 1 1 213 LEU CD2 C -38.799 35.894 8.464 1.00 . A A . 211 LEU CD2 1 1
8 32397 1 1 213 LEU CG C -37.733 35.676 7.402 1.00 . A A . 211 LEU CG 1 1
8 32398 1 1 213 LEU H H -37.372 33.249 10.152 1.00 . A A . 211 LEU H 1 1
8 32399 1 1 213 LEU HA H -38.477 33.145 7.429 1.00 . A A . 211 LEU HA 1 1
8 32400 1 1 213 LEU HB2 H -36.278 34.742 8.650 1.00 . A A . 211 LEU HB2 1 1
8 32401 1 1 213 LEU HB3 H -36.160 34.309 6.955 1.00 . A A . 211 LEU HB3 1 1
8 32402 1 1 213 LEU HD11 H -37.698 34.902 5.408 1.00 . A A . 211 LEU HD11 1 1
8 32403 1 1 213 LEU HD12 H -38.573 36.423 5.583 1.00 . A A . 211 LEU HD12 1 1
8 32404 1 1 213 LEU HD13 H -39.296 34.918 6.153 1.00 . A A . 211 LEU HD13 1 1
8 32405 1 1 213 LEU HD21 H -39.512 35.083 8.432 1.00 . A A . 211 LEU HD21 1 1
8 32406 1 1 213 LEU HD22 H -39.308 36.828 8.276 1.00 . A A . 211 LEU HD22 1 1
8 32407 1 1 213 LEU HD23 H -38.335 35.925 9.439 1.00 . A A . 211 LEU HD23 1 1
8 32408 1 1 213 LEU HG H -37.123 36.565 7.350 1.00 . A A . 211 LEU HG 1 1
8 32409 1 1 213 LEU N N -38.035 33.143 9.441 1.00 . A A . 211 LEU N 1 1
8 32410 1 1 213 LEU O O -35.920 31.534 8.537 1.00 . A A . 211 LEU O 1 1
8 32411 1 1 214 ILE C C -36.025 30.322 4.503 1.00 . A A . 212 ILE C 1 1
8 32412 1 1 214 ILE CA C -36.065 30.355 6.025 1.00 . A A . 212 ILE CA 1 1
8 32413 1 1 214 ILE CB C -36.641 29.022 6.548 1.00 . A A . 212 ILE CB 1 1
8 32414 1 1 214 ILE CD1 C -36.161 26.523 6.682 1.00 . A A . 212 ILE CD1 1 1
8 32415 1 1 214 ILE CG1 C -35.839 27.836 6.002 1.00 . A A . 212 ILE CG1 1 1
8 32416 1 1 214 ILE CG2 C -38.108 28.894 6.167 1.00 . A A . 212 ILE CG2 1 1
8 32417 1 1 214 ILE H H -37.502 31.901 5.879 1.00 . A A . 212 ILE H 1 1
8 32418 1 1 214 ILE HA H -35.060 30.466 6.403 1.00 . A A . 212 ILE HA 1 1
8 32419 1 1 214 ILE HB H -36.574 29.025 7.625 1.00 . A A . 212 ILE HB 1 1
8 32420 1 1 214 ILE HD11 H -36.578 25.837 5.960 1.00 . A A . 212 ILE HD11 1 1
8 32421 1 1 214 ILE HD12 H -36.877 26.695 7.472 1.00 . A A . 212 ILE HD12 1 1
8 32422 1 1 214 ILE HD13 H -35.257 26.103 7.098 1.00 . A A . 212 ILE HD13 1 1
8 32423 1 1 214 ILE HG12 H -36.050 27.723 4.948 1.00 . A A . 212 ILE HG12 1 1
8 32424 1 1 214 ILE HG13 H -34.785 28.031 6.134 1.00 . A A . 212 ILE HG13 1 1
8 32425 1 1 214 ILE HG21 H -38.653 28.442 6.982 1.00 . A A . 212 ILE HG21 1 1
8 32426 1 1 214 ILE HG22 H -38.199 28.276 5.287 1.00 . A A . 212 ILE HG22 1 1
8 32427 1 1 214 ILE HG23 H -38.513 29.874 5.962 1.00 . A A . 212 ILE HG23 1 1
8 32428 1 1 214 ILE N N -36.853 31.491 6.490 1.00 . A A . 212 ILE N 1 1
8 32429 1 1 214 ILE O O -37.069 30.316 3.851 1.00 . A A . 212 ILE O 1 1
8 32430 1 1 215 ASP C C -33.219 30.350 2.048 1.00 . A A . 213 ASP C 1 1
8 32431 1 1 215 ASP CA C -34.682 30.270 2.477 1.00 . A A . 213 ASP CA 1 1
8 32432 1 1 215 ASP CB C -35.468 31.420 1.838 1.00 . A A . 213 ASP CB 1 1
8 32433 1 1 215 ASP CG C -36.353 30.951 0.699 1.00 . A A . 213 ASP CG 1 1
8 32434 1 1 215 ASP H H -34.014 30.308 4.500 1.00 . A A . 213 ASP H 1 1
8 32435 1 1 215 ASP HA H -35.092 29.334 2.131 1.00 . A A . 213 ASP HA 1 1
8 32436 1 1 215 ASP HB2 H -36.092 31.883 2.587 1.00 . A A . 213 ASP HB2 1 1
8 32437 1 1 215 ASP HB3 H -34.774 32.153 1.453 1.00 . A A . 213 ASP HB3 1 1
8 32438 1 1 215 ASP N N -34.821 30.302 3.933 1.00 . A A . 213 ASP N 1 1
8 32439 1 1 215 ASP O O -32.390 30.946 2.734 1.00 . A A . 213 ASP O 1 1
8 32440 1 1 215 ASP OD1 O -37.164 30.028 0.920 1.00 . A A . 213 ASP OD1 1 1
8 32441 1 1 215 ASP OD2 O -36.234 31.509 -0.413 1.00 . A A . 213 ASP OD2 1 1
8 32442 1 1 216 PRO C C -31.259 30.957 -0.527 1.00 . A A . 214 PRO C 1 1
8 32443 1 1 216 PRO CA C -31.536 29.742 0.354 1.00 . A A . 214 PRO CA 1 1
8 32444 1 1 216 PRO CB C -31.523 28.463 -0.475 1.00 . A A . 214 PRO CB 1 1
8 32445 1 1 216 PRO CD C -33.821 29.013 0.014 1.00 . A A . 214 PRO CD 1 1
8 32446 1 1 216 PRO CG C -32.918 28.338 -0.993 1.00 . A A . 214 PRO CG 1 1
8 32447 1 1 216 PRO HA H -30.794 29.682 1.134 1.00 . A A . 214 PRO HA 1 1
8 32448 1 1 216 PRO HB2 H -30.809 28.558 -1.279 1.00 . A A . 214 PRO HB2 1 1
8 32449 1 1 216 PRO HB3 H -31.259 27.625 0.153 1.00 . A A . 214 PRO HB3 1 1
8 32450 1 1 216 PRO HD2 H -34.495 29.695 -0.484 1.00 . A A . 214 PRO HD2 1 1
8 32451 1 1 216 PRO HD3 H -34.378 28.275 0.573 1.00 . A A . 214 PRO HD3 1 1
8 32452 1 1 216 PRO HG2 H -32.997 28.829 -1.952 1.00 . A A . 214 PRO HG2 1 1
8 32453 1 1 216 PRO HG3 H -33.180 27.294 -1.087 1.00 . A A . 214 PRO HG3 1 1
8 32454 1 1 216 PRO N N -32.890 29.746 0.893 1.00 . A A . 214 PRO N 1 1
8 32455 1 1 216 PRO O O -32.008 31.933 -0.507 1.00 . A A . 214 PRO O 1 1
8 32456 1 1 217 GLY C C -29.455 33.243 -1.419 1.00 . A A . 215 GLY C 1 1
8 32457 1 1 217 GLY CA C -29.827 31.986 -2.180 1.00 . A A . 215 GLY CA 1 1
8 32458 1 1 217 GLY H H -29.621 30.084 -1.277 1.00 . A A . 215 GLY H 1 1
8 32459 1 1 217 GLY HA2 H -28.987 31.687 -2.792 1.00 . A A . 215 GLY HA2 1 1
8 32460 1 1 217 GLY HA3 H -30.666 32.203 -2.823 1.00 . A A . 215 GLY HA3 1 1
8 32461 1 1 217 GLY N N -30.181 30.888 -1.302 1.00 . A A . 215 GLY N 1 1
8 32462 1 1 217 GLY O O -29.251 33.205 -0.206 1.00 . A A . 215 GLY O 1 1
8 32463 1 1 218 CYS C C -30.267 36.449 -1.206 1.00 . A A . 216 CYS C 1 1
8 32464 1 1 218 CYS CA C -29.017 35.634 -1.523 1.00 . A A . 216 CYS CA 1 1
8 32465 1 1 218 CYS CB C -28.095 36.431 -2.447 1.00 . A A . 216 CYS CB 1 1
8 32466 1 1 218 CYS H H -29.541 34.321 -3.098 1.00 . A A . 216 CYS H 1 1
8 32467 1 1 218 CYS HA H -28.494 35.427 -0.600 1.00 . A A . 216 CYS HA 1 1
8 32468 1 1 218 CYS HB2 H -27.575 35.747 -3.102 1.00 . A A . 216 CYS HB2 1 1
8 32469 1 1 218 CYS HB3 H -28.691 37.107 -3.042 1.00 . A A . 216 CYS HB3 1 1
8 32470 1 1 218 CYS HG H -26.757 38.250 -2.043 1.00 . A A . 216 CYS HG 1 1
8 32471 1 1 218 CYS N N -29.367 34.358 -2.135 1.00 . A A . 216 CYS N 1 1
8 32472 1 1 218 CYS O O -30.271 37.674 -1.336 1.00 . A A . 216 CYS O 1 1
8 32473 1 1 218 CYS SG S -26.848 37.413 -1.580 1.00 . A A . 216 CYS SG 1 1
8 32474 1 1 219 PHE C C -32.388 37.424 0.681 1.00 . A A . 217 PHE C 1 1
8 32475 1 1 219 PHE CA C -32.583 36.423 -0.455 1.00 . A A . 217 PHE CA 1 1
8 32476 1 1 219 PHE CB C -33.638 35.384 -0.064 1.00 . A A . 217 PHE CB 1 1
8 32477 1 1 219 PHE CD1 C -35.698 36.368 -1.105 1.00 . A A . 217 PHE CD1 1 1
8 32478 1 1 219 PHE CD2 C -34.988 34.207 -1.821 1.00 . A A . 217 PHE CD2 1 1
8 32479 1 1 219 PHE CE1 C -36.767 36.310 -1.980 1.00 . A A . 217 PHE CE1 1 1
8 32480 1 1 219 PHE CE2 C -36.054 34.143 -2.698 1.00 . A A . 217 PHE CE2 1 1
8 32481 1 1 219 PHE CG C -34.798 35.319 -1.016 1.00 . A A . 217 PHE CG 1 1
8 32482 1 1 219 PHE CZ C -36.944 35.196 -2.778 1.00 . A A . 217 PHE CZ 1 1
8 32483 1 1 219 PHE H H -31.261 34.788 -0.707 1.00 . A A . 217 PHE H 1 1
8 32484 1 1 219 PHE HA H -32.921 36.954 -1.331 1.00 . A A . 217 PHE HA 1 1
8 32485 1 1 219 PHE HB2 H -33.178 34.408 -0.035 1.00 . A A . 217 PHE HB2 1 1
8 32486 1 1 219 PHE HB3 H -34.024 35.623 0.916 1.00 . A A . 217 PHE HB3 1 1
8 32487 1 1 219 PHE HD1 H -35.559 37.240 -0.483 1.00 . A A . 217 PHE HD1 1 1
8 32488 1 1 219 PHE HD2 H -34.292 33.383 -1.760 1.00 . A A . 217 PHE HD2 1 1
8 32489 1 1 219 PHE HE1 H -37.462 37.134 -2.040 1.00 . A A . 217 PHE HE1 1 1
8 32490 1 1 219 PHE HE2 H -36.191 33.270 -3.320 1.00 . A A . 217 PHE HE2 1 1
8 32491 1 1 219 PHE HZ H -37.780 35.148 -3.462 1.00 . A A . 217 PHE HZ 1 1
8 32492 1 1 219 PHE N N -31.327 35.762 -0.790 1.00 . A A . 217 PHE N 1 1
8 32493 1 1 219 PHE O O -33.142 38.389 0.807 1.00 . A A . 217 PHE O 1 1
8 32494 1 1 220 ARG C C -30.863 39.504 2.170 1.00 . A A . 218 ARG C 1 1
8 32495 1 1 220 ARG CA C -31.082 38.067 2.636 1.00 . A A . 218 ARG CA 1 1
8 32496 1 1 220 ARG CB C -29.848 37.571 3.392 1.00 . A A . 218 ARG CB 1 1
8 32497 1 1 220 ARG CD C -29.058 36.141 5.300 1.00 . A A . 218 ARG CD 1 1
8 32498 1 1 220 ARG CG C -30.097 36.310 4.203 1.00 . A A . 218 ARG CG 1 1
8 32499 1 1 220 ARG CZ C -28.488 37.256 7.421 1.00 . A A . 218 ARG CZ 1 1
8 32500 1 1 220 ARG H H -30.808 36.401 1.359 1.00 . A A . 218 ARG H 1 1
8 32501 1 1 220 ARG HA H -31.932 38.044 3.301 1.00 . A A . 218 ARG HA 1 1
8 32502 1 1 220 ARG HB2 H -29.063 37.365 2.679 1.00 . A A . 218 ARG HB2 1 1
8 32503 1 1 220 ARG HB3 H -29.516 38.347 4.065 1.00 . A A . 218 ARG HB3 1 1
8 32504 1 1 220 ARG HD2 H -29.017 35.098 5.582 1.00 . A A . 218 ARG HD2 1 1
8 32505 1 1 220 ARG HD3 H -28.095 36.448 4.917 1.00 . A A . 218 ARG HD3 1 1
8 32506 1 1 220 ARG HE H -30.297 37.254 6.581 1.00 . A A . 218 ARG HE 1 1
8 32507 1 1 220 ARG HG2 H -31.075 36.371 4.654 1.00 . A A . 218 ARG HG2 1 1
8 32508 1 1 220 ARG HG3 H -30.054 35.456 3.544 1.00 . A A . 218 ARG HG3 1 1
8 32509 1 1 220 ARG HH11 H -26.942 36.295 6.538 1.00 . A A . 218 ARG HH11 1 1
8 32510 1 1 220 ARG HH12 H -26.567 37.088 8.030 1.00 . A A . 218 ARG HH12 1 1
8 32511 1 1 220 ARG HH21 H -29.805 38.298 8.545 1.00 . A A . 218 ARG HH21 1 1
8 32512 1 1 220 ARG HH22 H -28.192 38.225 9.170 1.00 . A A . 218 ARG HH22 1 1
8 32513 1 1 220 ARG N N -31.373 37.187 1.509 1.00 . A A . 218 ARG N 1 1
8 32514 1 1 220 ARG NE N -29.374 36.939 6.482 1.00 . A A . 218 ARG NE 1 1
8 32515 1 1 220 ARG NH1 N -27.229 36.846 7.322 1.00 . A A . 218 ARG NH1 1 1
8 32516 1 1 220 ARG NH2 N -28.858 37.986 8.464 1.00 . A A . 218 ARG NH2 1 1
8 32517 1 1 220 ARG O O -31.138 40.452 2.904 1.00 . A A . 218 ARG O 1 1
8 32518 1 1 221 GLU C C -31.393 41.798 0.317 1.00 . A A . 219 GLU C 1 1
8 32519 1 1 221 GLU CA C -30.107 40.980 0.389 1.00 . A A . 219 GLU CA 1 1
8 32520 1 1 221 GLU CB C -29.485 40.854 -1.005 1.00 . A A . 219 GLU CB 1 1
8 32521 1 1 221 GLU CD C -27.745 42.124 -2.326 1.00 . A A . 219 GLU CD 1 1
8 32522 1 1 221 GLU CG C -28.041 41.326 -1.071 1.00 . A A . 219 GLU CG 1 1
8 32523 1 1 221 GLU H H -30.162 38.863 0.409 1.00 . A A . 219 GLU H 1 1
8 32524 1 1 221 GLU HA H -29.411 41.485 1.040 1.00 . A A . 219 GLU HA 1 1
8 32525 1 1 221 GLU HB2 H -29.515 39.819 -1.307 1.00 . A A . 219 GLU HB2 1 1
8 32526 1 1 221 GLU HB3 H -30.065 41.441 -1.702 1.00 . A A . 219 GLU HB3 1 1
8 32527 1 1 221 GLU HG2 H -27.839 41.949 -0.212 1.00 . A A . 219 GLU HG2 1 1
8 32528 1 1 221 GLU HG3 H -27.392 40.464 -1.048 1.00 . A A . 219 GLU HG3 1 1
8 32529 1 1 221 GLU N N -30.363 39.657 0.948 1.00 . A A . 219 GLU N 1 1
8 32530 1 1 221 GLU O O -31.526 42.825 0.983 1.00 . A A . 219 GLU O 1 1
8 32531 1 1 221 GLU OE1 O -28.246 43.262 -2.438 1.00 . A A . 219 GLU OE1 1 1
8 32532 1 1 221 GLU OE2 O -27.013 41.610 -3.197 1.00 . A A . 219 GLU OE2 1 1
8 32533 1 1 222 ILE C C -34.435 41.950 0.630 1.00 . A A . 220 ILE C 1 1
8 32534 1 1 222 ILE CA C -33.614 42.025 -0.651 1.00 . A A . 220 ILE CA 1 1
8 32535 1 1 222 ILE CB C -34.437 41.435 -1.814 1.00 . A A . 220 ILE CB 1 1
8 32536 1 1 222 ILE CD1 C -35.575 39.300 -2.600 1.00 . A A . 220 ILE CD1 1 1
8 32537 1 1 222 ILE CG1 C -34.546 39.916 -1.677 1.00 . A A . 220 ILE CG1 1 1
8 32538 1 1 222 ILE CG2 C -33.809 41.809 -3.148 1.00 . A A . 220 ILE CG2 1 1
8 32539 1 1 222 ILE H H -32.176 40.511 -0.999 1.00 . A A . 220 ILE H 1 1
8 32540 1 1 222 ILE HA H -33.406 43.061 -0.874 1.00 . A A . 220 ILE HA 1 1
8 32541 1 1 222 ILE HB H -35.426 41.865 -1.778 1.00 . A A . 220 ILE HB 1 1
8 32542 1 1 222 ILE HD11 H -36.308 38.763 -2.015 1.00 . A A . 220 ILE HD11 1 1
8 32543 1 1 222 ILE HD12 H -35.087 38.616 -3.279 1.00 . A A . 220 ILE HD12 1 1
8 32544 1 1 222 ILE HD13 H -36.066 40.079 -3.164 1.00 . A A . 220 ILE HD13 1 1
8 32545 1 1 222 ILE HG12 H -33.589 39.471 -1.905 1.00 . A A . 220 ILE HG12 1 1
8 32546 1 1 222 ILE HG13 H -34.820 39.670 -0.662 1.00 . A A . 220 ILE HG13 1 1
8 32547 1 1 222 ILE HG21 H -33.221 42.708 -3.030 1.00 . A A . 220 ILE HG21 1 1
8 32548 1 1 222 ILE HG22 H -34.587 41.981 -3.877 1.00 . A A . 220 ILE HG22 1 1
8 32549 1 1 222 ILE HG23 H -33.172 41.004 -3.485 1.00 . A A . 220 ILE HG23 1 1
8 32550 1 1 222 ILE N N -32.340 41.335 -0.494 1.00 . A A . 220 ILE N 1 1
8 32551 1 1 222 ILE O O -35.130 42.900 0.990 1.00 . A A . 220 ILE O 1 1
8 32552 1 1 223 ASP C C -34.657 41.642 3.608 1.00 . A A . 221 ASP C 1 1
8 32553 1 1 223 ASP CA C -35.081 40.618 2.561 1.00 . A A . 221 ASP CA 1 1
8 32554 1 1 223 ASP CB C -34.850 39.202 3.094 1.00 . A A . 221 ASP CB 1 1
8 32555 1 1 223 ASP CG C -35.685 38.901 4.324 1.00 . A A . 221 ASP CG 1 1
8 32556 1 1 223 ASP H H -33.776 40.096 0.980 1.00 . A A . 221 ASP H 1 1
8 32557 1 1 223 ASP HA H -36.132 40.748 2.353 1.00 . A A . 221 ASP HA 1 1
8 32558 1 1 223 ASP HB2 H -35.109 38.488 2.323 1.00 . A A . 221 ASP HB2 1 1
8 32559 1 1 223 ASP HB3 H -33.805 39.088 3.353 1.00 . A A . 221 ASP HB3 1 1
8 32560 1 1 223 ASP N N -34.349 40.816 1.317 1.00 . A A . 221 ASP N 1 1
8 32561 1 1 223 ASP O O -35.491 42.339 4.185 1.00 . A A . 221 ASP O 1 1
8 32562 1 1 223 ASP OD1 O -36.495 39.766 4.720 1.00 . A A . 221 ASP OD1 1 1
8 32563 1 1 223 ASP OD2 O -35.529 37.800 4.892 1.00 . A A . 221 ASP OD2 1 1
8 32564 1 1 224 GLU C C -33.068 44.107 4.393 1.00 . A A . 222 GLU C 1 1
8 32565 1 1 224 GLU CA C -32.813 42.666 4.826 1.00 . A A . 222 GLU CA 1 1
8 32566 1 1 224 GLU CB C -31.314 42.434 5.013 1.00 . A A . 222 GLU CB 1 1
8 32567 1 1 224 GLU CD C -29.227 43.455 6.005 1.00 . A A . 222 GLU CD 1 1
8 32568 1 1 224 GLU CG C -30.716 43.219 6.169 1.00 . A A . 222 GLU CG 1 1
8 32569 1 1 224 GLU H H -32.737 41.145 3.356 1.00 . A A . 222 GLU H 1 1
8 32570 1 1 224 GLU HA H -33.316 42.491 5.765 1.00 . A A . 222 GLU HA 1 1
8 32571 1 1 224 GLU HB2 H -31.144 41.383 5.194 1.00 . A A . 222 GLU HB2 1 1
8 32572 1 1 224 GLU HB3 H -30.801 42.721 4.107 1.00 . A A . 222 GLU HB3 1 1
8 32573 1 1 224 GLU HG2 H -31.211 44.176 6.231 1.00 . A A . 222 GLU HG2 1 1
8 32574 1 1 224 GLU HG3 H -30.880 42.669 7.084 1.00 . A A . 222 GLU HG3 1 1
8 32575 1 1 224 GLU N N -33.352 41.727 3.849 1.00 . A A . 222 GLU N 1 1
8 32576 1 1 224 GLU O O -33.315 44.980 5.225 1.00 . A A . 222 GLU O 1 1
8 32577 1 1 224 GLU OE1 O -28.507 42.491 5.668 1.00 . A A . 222 GLU OE1 1 1
8 32578 1 1 224 GLU OE2 O -28.781 44.602 6.212 1.00 . A A . 222 GLU OE2 1 1
8 32579 1 1 225 LEU C C -34.600 46.214 2.946 1.00 . A A . 223 LEU C 1 1
8 32580 1 1 225 LEU CA C -33.225 45.686 2.546 1.00 . A A . 223 LEU CA 1 1
8 32581 1 1 225 LEU CB C -33.092 45.671 1.021 1.00 . A A . 223 LEU CB 1 1
8 32582 1 1 225 LEU CD1 C -30.769 46.295 0.315 1.00 . A A . 223 LEU CD1 1 1
8 32583 1 1 225 LEU CD2 C -32.739 47.227 -0.912 1.00 . A A . 223 LEU CD2 1 1
8 32584 1 1 225 LEU CG C -32.207 46.774 0.439 1.00 . A A . 223 LEU CG 1 1
8 32585 1 1 225 LEU H H -32.801 43.613 2.474 1.00 . A A . 223 LEU H 1 1
8 32586 1 1 225 LEU HA H -32.469 46.339 2.957 1.00 . A A . 223 LEU HA 1 1
8 32587 1 1 225 LEU HB2 H -32.682 44.716 0.726 1.00 . A A . 223 LEU HB2 1 1
8 32588 1 1 225 LEU HB3 H -34.078 45.767 0.592 1.00 . A A . 223 LEU HB3 1 1
8 32589 1 1 225 LEU HD11 H -30.098 47.105 0.557 1.00 . A A . 223 LEU HD11 1 1
8 32590 1 1 225 LEU HD12 H -30.586 45.966 -0.699 1.00 . A A . 223 LEU HD12 1 1
8 32591 1 1 225 LEU HD13 H -30.604 45.473 0.995 1.00 . A A . 223 LEU HD13 1 1
8 32592 1 1 225 LEU HD21 H -33.793 46.998 -0.980 1.00 . A A . 223 LEU HD21 1 1
8 32593 1 1 225 LEU HD22 H -32.208 46.712 -1.699 1.00 . A A . 223 LEU HD22 1 1
8 32594 1 1 225 LEU HD23 H -32.596 48.292 -1.018 1.00 . A A . 223 LEU HD23 1 1
8 32595 1 1 225 LEU HG H -32.218 47.625 1.106 1.00 . A A . 223 LEU HG 1 1
8 32596 1 1 225 LEU N N -33.002 44.350 3.088 1.00 . A A . 223 LEU N 1 1
8 32597 1 1 225 LEU O O -34.709 47.209 3.662 1.00 . A A . 223 LEU O 1 1
8 32598 1 1 226 ILE C C -37.284 45.829 4.290 1.00 . A A . 224 ILE C 1 1
8 32599 1 1 226 ILE CA C -37.012 45.942 2.793 1.00 . A A . 224 ILE CA 1 1
8 32600 1 1 226 ILE CB C -38.044 45.093 2.023 1.00 . A A . 224 ILE CB 1 1
8 32601 1 1 226 ILE CD1 C -40.328 45.569 1.008 1.00 . A A . 224 ILE CD1 1 1
8 32602 1 1 226 ILE CG1 C -39.455 45.642 2.241 1.00 . A A . 224 ILE CG1 1 1
8 32603 1 1 226 ILE CG2 C -37.965 43.633 2.451 1.00 . A A . 224 ILE CG2 1 1
8 32604 1 1 226 ILE H H -35.497 44.753 1.915 1.00 . A A . 224 ILE H 1 1
8 32605 1 1 226 ILE HA H -37.130 46.974 2.494 1.00 . A A . 224 ILE HA 1 1
8 32606 1 1 226 ILE HB H -37.805 45.145 0.972 1.00 . A A . 224 ILE HB 1 1
8 32607 1 1 226 ILE HD11 H -40.724 44.570 0.906 1.00 . A A . 224 ILE HD11 1 1
8 32608 1 1 226 ILE HD12 H -39.741 45.815 0.136 1.00 . A A . 224 ILE HD12 1 1
8 32609 1 1 226 ILE HD13 H -41.144 46.271 1.103 1.00 . A A . 224 ILE HD13 1 1
8 32610 1 1 226 ILE HG12 H -39.938 45.075 3.023 1.00 . A A . 224 ILE HG12 1 1
8 32611 1 1 226 ILE HG13 H -39.388 46.677 2.542 1.00 . A A . 224 ILE HG13 1 1
8 32612 1 1 226 ILE HG21 H -38.036 43.569 3.527 1.00 . A A . 224 ILE HG21 1 1
8 32613 1 1 226 ILE HG22 H -37.023 43.214 2.128 1.00 . A A . 224 ILE HG22 1 1
8 32614 1 1 226 ILE HG23 H -38.778 43.082 2.003 1.00 . A A . 224 ILE HG23 1 1
8 32615 1 1 226 ILE N N -35.646 45.539 2.480 1.00 . A A . 224 ILE N 1 1
8 32616 1 1 226 ILE O O -38.034 46.623 4.856 1.00 . A A . 224 ILE O 1 1
8 32617 1 1 227 LYS C C -36.386 45.842 7.148 1.00 . A A . 225 LYS C 1 1
8 32618 1 1 227 LYS CA C -36.837 44.621 6.355 1.00 . A A . 225 LYS CA 1 1
8 32619 1 1 227 LYS CB C -36.048 43.389 6.804 1.00 . A A . 225 LYS CB 1 1
8 32620 1 1 227 LYS CD C -36.042 40.921 7.270 1.00 . A A . 225 LYS CD 1 1
8 32621 1 1 227 LYS CE C -36.951 39.785 7.709 1.00 . A A . 225 LYS CE 1 1
8 32622 1 1 227 LYS CG C -36.840 42.096 6.725 1.00 . A A . 225 LYS CG 1 1
8 32623 1 1 227 LYS H H -36.077 44.241 4.416 1.00 . A A . 225 LYS H 1 1
8 32624 1 1 227 LYS HA H -37.887 44.453 6.541 1.00 . A A . 225 LYS HA 1 1
8 32625 1 1 227 LYS HB2 H -35.172 43.290 6.180 1.00 . A A . 225 LYS HB2 1 1
8 32626 1 1 227 LYS HB3 H -35.733 43.532 7.827 1.00 . A A . 225 LYS HB3 1 1
8 32627 1 1 227 LYS HD2 H -35.378 40.560 6.498 1.00 . A A . 225 LYS HD2 1 1
8 32628 1 1 227 LYS HD3 H -35.461 41.256 8.118 1.00 . A A . 225 LYS HD3 1 1
8 32629 1 1 227 LYS HE2 H -37.646 40.161 8.444 1.00 . A A . 225 LYS HE2 1 1
8 32630 1 1 227 LYS HE3 H -37.496 39.424 6.850 1.00 . A A . 225 LYS HE3 1 1
8 32631 1 1 227 LYS HG2 H -37.744 42.202 7.305 1.00 . A A . 225 LYS HG2 1 1
8 32632 1 1 227 LYS HG3 H -37.092 41.901 5.694 1.00 . A A . 225 LYS HG3 1 1
8 32633 1 1 227 LYS HZ1 H -36.817 38.037 8.845 1.00 . A A . 225 LYS HZ1 1 1
8 32634 1 1 227 LYS HZ2 H -35.446 39.022 8.941 1.00 . A A . 225 LYS HZ2 1 1
8 32635 1 1 227 LYS HZ3 H -35.727 38.099 7.552 1.00 . A A . 225 LYS HZ3 1 1
8 32636 1 1 227 LYS N N -36.664 44.839 4.923 1.00 . A A . 225 LYS N 1 1
8 32637 1 1 227 LYS NZ N -36.181 38.658 8.304 1.00 . A A . 225 LYS NZ 1 1
8 32638 1 1 227 LYS O O -37.131 46.366 7.974 1.00 . A A . 225 LYS O 1 1
8 32639 1 1 228 LYS C C -35.358 48.721 7.206 1.00 . A A . 226 LYS C 1 1
8 32640 1 1 228 LYS CA C -34.607 47.447 7.585 1.00 . A A . 226 LYS CA 1 1
8 32641 1 1 228 LYS CB C -33.122 47.603 7.255 1.00 . A A . 226 LYS CB 1 1
8 32642 1 1 228 LYS CD C -31.421 49.378 7.782 1.00 . A A . 226 LYS CD 1 1
8 32643 1 1 228 LYS CE C -30.086 49.428 8.510 1.00 . A A . 226 LYS CE 1 1
8 32644 1 1 228 LYS CG C -32.325 48.296 8.349 1.00 . A A . 226 LYS CG 1 1
8 32645 1 1 228 LYS H H -34.613 45.826 6.222 1.00 . A A . 226 LYS H 1 1
8 32646 1 1 228 LYS HA H -34.716 47.282 8.645 1.00 . A A . 226 LYS HA 1 1
8 32647 1 1 228 LYS HB2 H -32.697 46.622 7.096 1.00 . A A . 226 LYS HB2 1 1
8 32648 1 1 228 LYS HB3 H -33.025 48.178 6.348 1.00 . A A . 226 LYS HB3 1 1
8 32649 1 1 228 LYS HD2 H -31.241 49.173 6.737 1.00 . A A . 226 LYS HD2 1 1
8 32650 1 1 228 LYS HD3 H -31.912 50.334 7.884 1.00 . A A . 226 LYS HD3 1 1
8 32651 1 1 228 LYS HE2 H -30.198 50.030 9.399 1.00 . A A . 226 LYS HE2 1 1
8 32652 1 1 228 LYS HE3 H -29.805 48.423 8.788 1.00 . A A . 226 LYS HE3 1 1
8 32653 1 1 228 LYS HG2 H -33.011 48.746 9.052 1.00 . A A . 226 LYS HG2 1 1
8 32654 1 1 228 LYS HG3 H -31.717 47.561 8.859 1.00 . A A . 226 LYS HG3 1 1
8 32655 1 1 228 LYS HZ1 H -29.332 50.913 7.248 1.00 . A A . 226 LYS HZ1 1 1
8 32656 1 1 228 LYS HZ2 H -28.767 49.359 6.891 1.00 . A A . 226 LYS HZ2 1 1
8 32657 1 1 228 LYS HZ3 H -28.162 50.192 8.234 1.00 . A A . 226 LYS HZ3 1 1
8 32658 1 1 228 LYS N N -35.161 46.288 6.892 1.00 . A A . 226 LYS N 1 1
8 32659 1 1 228 LYS NZ N -29.011 50.014 7.662 1.00 . A A . 226 LYS NZ 1 1
8 32660 1 1 228 LYS O O -35.545 49.613 8.034 1.00 . A A . 226 LYS O 1 1
8 32661 1 1 229 GLU C C -37.946 49.984 5.969 1.00 . A A . 227 GLU C 1 1
8 32662 1 1 229 GLU CA C -36.507 49.966 5.458 1.00 . A A . 227 GLU CA 1 1
8 32663 1 1 229 GLU CB C -36.499 49.984 3.927 1.00 . A A . 227 GLU CB 1 1
8 32664 1 1 229 GLU CD C -35.884 52.134 2.753 1.00 . A A . 227 GLU CD 1 1
8 32665 1 1 229 GLU CG C -37.001 51.290 3.332 1.00 . A A . 227 GLU CG 1 1
8 32666 1 1 229 GLU H H -35.598 48.057 5.336 1.00 . A A . 227 GLU H 1 1
8 32667 1 1 229 GLU HA H -35.998 50.846 5.819 1.00 . A A . 227 GLU HA 1 1
8 32668 1 1 229 GLU HB2 H -35.488 49.821 3.583 1.00 . A A . 227 GLU HB2 1 1
8 32669 1 1 229 GLU HB3 H -37.127 49.183 3.567 1.00 . A A . 227 GLU HB3 1 1
8 32670 1 1 229 GLU HG2 H -37.705 51.063 2.546 1.00 . A A . 227 GLU HG2 1 1
8 32671 1 1 229 GLU HG3 H -37.497 51.856 4.107 1.00 . A A . 227 GLU HG3 1 1
8 32672 1 1 229 GLU N N -35.782 48.800 5.950 1.00 . A A . 227 GLU N 1 1
8 32673 1 1 229 GLU O O -38.597 51.029 5.971 1.00 . A A . 227 GLU O 1 1
8 32674 1 1 229 GLU OE1 O -35.095 52.697 3.540 1.00 . A A . 227 GLU OE1 1 1
8 32675 1 1 229 GLU OE2 O -35.799 52.236 1.511 1.00 . A A . 227 GLU OE2 1 1
8 32676 1 1 230 THR C C -39.833 48.688 8.426 1.00 . A A . 228 THR C 1 1
8 32677 1 1 230 THR CA C -39.807 48.727 6.901 1.00 . A A . 228 THR CA 1 1
8 32678 1 1 230 THR CB C -40.491 47.480 6.338 1.00 . A A . 228 THR CB 1 1
8 32679 1 1 230 THR CG2 C -40.626 47.503 4.830 1.00 . A A . 228 THR CG2 1 1
8 32680 1 1 230 THR H H -37.882 48.023 6.369 1.00 . A A . 228 THR H 1 1
8 32681 1 1 230 THR HA H -40.346 49.601 6.567 1.00 . A A . 228 THR HA 1 1
8 32682 1 1 230 THR HB H -41.484 47.407 6.757 1.00 . A A . 228 THR HB 1 1
8 32683 1 1 230 THR HG1 H -38.927 46.306 6.234 1.00 . A A . 228 THR HG1 1 1
8 32684 1 1 230 THR HG21 H -40.010 48.292 4.426 1.00 . A A . 228 THR HG21 1 1
8 32685 1 1 230 THR HG22 H -41.658 47.678 4.564 1.00 . A A . 228 THR HG22 1 1
8 32686 1 1 230 THR HG23 H -40.307 46.553 4.426 1.00 . A A . 228 THR HG23 1 1
8 32687 1 1 230 THR N N -38.442 48.827 6.397 1.00 . A A . 228 THR N 1 1
8 32688 1 1 230 THR O O -40.801 49.124 9.049 1.00 . A A . 228 THR O 1 1
8 32689 1 1 230 THR OG1 O -39.772 46.311 6.688 1.00 . A A . 228 THR OG1 1 1
8 32690 1 1 231 LYS C C -38.163 49.379 11.078 1.00 . A A . 229 LYS C 1 1
8 32691 1 1 231 LYS CA C -38.679 48.075 10.478 1.00 . A A . 229 LYS CA 1 1
8 32692 1 1 231 LYS CB C -37.774 46.908 10.888 1.00 . A A . 229 LYS CB 1 1
8 32693 1 1 231 LYS CD C -35.437 47.055 11.811 1.00 . A A . 229 LYS CD 1 1
8 32694 1 1 231 LYS CE C -34.998 45.629 12.109 1.00 . A A . 229 LYS CE 1 1
8 32695 1 1 231 LYS CG C -36.303 47.125 10.563 1.00 . A A . 229 LYS CG 1 1
8 32696 1 1 231 LYS H H -38.026 47.834 8.478 1.00 . A A . 229 LYS H 1 1
8 32697 1 1 231 LYS HA H -39.675 47.893 10.855 1.00 . A A . 229 LYS HA 1 1
8 32698 1 1 231 LYS HB2 H -37.867 46.756 11.953 1.00 . A A . 229 LYS HB2 1 1
8 32699 1 1 231 LYS HB3 H -38.105 46.017 10.377 1.00 . A A . 229 LYS HB3 1 1
8 32700 1 1 231 LYS HD2 H -34.558 47.666 11.663 1.00 . A A . 229 LYS HD2 1 1
8 32701 1 1 231 LYS HD3 H -36.001 47.431 12.651 1.00 . A A . 229 LYS HD3 1 1
8 32702 1 1 231 LYS HE2 H -35.292 45.380 13.118 1.00 . A A . 229 LYS HE2 1 1
8 32703 1 1 231 LYS HE3 H -35.490 44.961 11.416 1.00 . A A . 229 LYS HE3 1 1
8 32704 1 1 231 LYS HG2 H -35.981 46.361 9.872 1.00 . A A . 229 LYS HG2 1 1
8 32705 1 1 231 LYS HG3 H -36.185 48.097 10.107 1.00 . A A . 229 LYS HG3 1 1
8 32706 1 1 231 LYS HZ1 H -33.076 45.501 12.918 1.00 . A A . 229 LYS HZ1 1 1
8 32707 1 1 231 LYS HZ2 H -33.128 46.219 11.388 1.00 . A A . 229 LYS HZ2 1 1
8 32708 1 1 231 LYS HZ3 H -33.306 44.544 11.541 1.00 . A A . 229 LYS HZ3 1 1
8 32709 1 1 231 LYS N N -38.768 48.166 9.024 1.00 . A A . 229 LYS N 1 1
8 32710 1 1 231 LYS NZ N -33.524 45.462 11.980 1.00 . A A . 229 LYS NZ 1 1
8 32711 1 1 231 LYS O O -38.491 49.723 12.212 1.00 . A A . 229 LYS O 1 1
8 32712 1 1 232 GLY C C -36.118 51.230 12.127 1.00 . A A . 230 GLY C 1 1
8 32713 1 1 232 GLY CA C -36.808 51.362 10.783 1.00 . A A . 230 GLY CA 1 1
8 32714 1 1 232 GLY H H -37.127 49.780 9.411 1.00 . A A . 230 GLY H 1 1
8 32715 1 1 232 GLY HA2 H -36.094 51.727 10.058 1.00 . A A . 230 GLY HA2 1 1
8 32716 1 1 232 GLY HA3 H -37.611 52.079 10.871 1.00 . A A . 230 GLY HA3 1 1
8 32717 1 1 232 GLY N N -37.354 50.103 10.308 1.00 . A A . 230 GLY N 1 1
8 32718 1 1 232 GLY O O -36.287 52.076 13.005 1.00 . A A . 230 GLY O 1 1
8 32719 1 1 233 LYS C C -35.602 49.757 14.698 1.00 . A A . 231 LYS C 1 1
8 32720 1 1 233 LYS CA C -34.627 49.920 13.536 1.00 . A A . 231 LYS CA 1 1
8 32721 1 1 233 LYS CB C -33.658 51.068 13.825 1.00 . A A . 231 LYS CB 1 1
8 32722 1 1 233 LYS CD C -31.362 50.753 12.855 1.00 . A A . 231 LYS CD 1 1
8 32723 1 1 233 LYS CE C -30.380 51.724 13.488 1.00 . A A . 231 LYS CE 1 1
8 32724 1 1 233 LYS CG C -32.730 51.388 12.665 1.00 . A A . 231 LYS CG 1 1
8 32725 1 1 233 LYS H H -35.249 49.525 11.552 1.00 . A A . 231 LYS H 1 1
8 32726 1 1 233 LYS HA H -34.064 49.006 13.423 1.00 . A A . 231 LYS HA 1 1
8 32727 1 1 233 LYS HB2 H -34.229 51.956 14.056 1.00 . A A . 231 LYS HB2 1 1
8 32728 1 1 233 LYS HB3 H -33.054 50.807 14.681 1.00 . A A . 231 LYS HB3 1 1
8 32729 1 1 233 LYS HD2 H -31.463 49.888 13.495 1.00 . A A . 231 LYS HD2 1 1
8 32730 1 1 233 LYS HD3 H -30.982 50.446 11.890 1.00 . A A . 231 LYS HD3 1 1
8 32731 1 1 233 LYS HE2 H -30.759 52.022 14.454 1.00 . A A . 231 LYS HE2 1 1
8 32732 1 1 233 LYS HE3 H -29.430 51.223 13.614 1.00 . A A . 231 LYS HE3 1 1
8 32733 1 1 233 LYS HG2 H -33.167 51.011 11.752 1.00 . A A . 231 LYS HG2 1 1
8 32734 1 1 233 LYS HG3 H -32.613 52.460 12.595 1.00 . A A . 231 LYS HG3 1 1
8 32735 1 1 233 LYS HZ1 H -29.302 53.423 12.928 1.00 . A A . 231 LYS HZ1 1 1
8 32736 1 1 233 LYS HZ2 H -30.978 53.593 12.774 1.00 . A A . 231 LYS HZ2 1 1
8 32737 1 1 233 LYS HZ3 H -30.115 52.673 11.647 1.00 . A A . 231 LYS HZ3 1 1
8 32738 1 1 233 LYS N N -35.342 50.163 12.288 1.00 . A A . 231 LYS N 1 1
8 32739 1 1 233 LYS NZ N -30.180 52.938 12.651 1.00 . A A . 231 LYS NZ 1 1
8 32740 1 1 233 LYS O O -35.286 50.098 15.838 1.00 . A A . 231 LYS O 1 1
8 32741 1 1 234 GLY C C -38.325 47.618 15.455 1.00 . A A . 232 GLY C 1 1
8 32742 1 1 234 GLY CA C -37.790 49.036 15.431 1.00 . A A . 232 GLY CA 1 1
8 32743 1 1 234 GLY H H -36.983 48.983 13.474 1.00 . A A . 232 GLY H 1 1
8 32744 1 1 234 GLY HA2 H -37.352 49.260 16.393 1.00 . A A . 232 GLY HA2 1 1
8 32745 1 1 234 GLY HA3 H -38.611 49.715 15.254 1.00 . A A . 232 GLY HA3 1 1
8 32746 1 1 234 GLY N N -36.787 49.235 14.401 1.00 . A A . 232 GLY N 1 1
8 32747 1 1 234 GLY O O -39.471 47.386 15.840 1.00 . A A . 232 GLY O 1 1
8 32748 1 1 235 SER C C -36.753 44.370 15.504 1.00 . A A . 233 SER C 1 1
8 32749 1 1 235 SER CA C -37.890 45.263 15.020 1.00 . A A . 233 SER CA 1 1
8 32750 1 1 235 SER CB C -38.308 44.853 13.607 1.00 . A A . 233 SER CB 1 1
8 32751 1 1 235 SER H H -36.592 46.914 14.749 1.00 . A A . 233 SER H 1 1
8 32752 1 1 235 SER HA H -38.733 45.145 15.683 1.00 . A A . 233 SER HA 1 1
8 32753 1 1 235 SER HB2 H -37.487 45.023 12.926 1.00 . A A . 233 SER HB2 1 1
8 32754 1 1 235 SER HB3 H -38.571 43.806 13.600 1.00 . A A . 233 SER HB3 1 1
8 32755 1 1 235 SER HG H -40.216 45.299 13.616 1.00 . A A . 233 SER HG 1 1
8 32756 1 1 235 SER N N -37.493 46.667 15.043 1.00 . A A . 233 SER N 1 1
8 32757 1 1 235 SER O O -35.584 44.756 15.461 1.00 . A A . 233 SER O 1 1
8 32758 1 1 235 SER OG O -39.425 45.607 13.166 1.00 . A A . 233 SER OG 1 1
8 32759 1 1 236 LEU C C -35.894 41.095 15.458 1.00 . A A . 234 LEU C 1 1
8 32760 1 1 236 LEU CA C -36.108 42.226 16.458 1.00 . A A . 234 LEU CA 1 1
8 32761 1 1 236 LEU CB C -36.543 41.654 17.810 1.00 . A A . 234 LEU CB 1 1
8 32762 1 1 236 LEU CD1 C -35.986 41.455 20.246 1.00 . A A . 234 LEU CD1 1 1
8 32763 1 1 236 LEU CD2 C -34.621 40.227 18.550 1.00 . A A . 234 LEU CD2 1 1
8 32764 1 1 236 LEU CG C -35.420 41.490 18.835 1.00 . A A . 234 LEU CG 1 1
8 32765 1 1 236 LEU H H -38.049 42.921 15.975 1.00 . A A . 234 LEU H 1 1
8 32766 1 1 236 LEU HA H -35.177 42.758 16.586 1.00 . A A . 234 LEU HA 1 1
8 32767 1 1 236 LEU HB2 H -37.291 42.311 18.229 1.00 . A A . 234 LEU HB2 1 1
8 32768 1 1 236 LEU HB3 H -36.991 40.687 17.642 1.00 . A A . 234 LEU HB3 1 1
8 32769 1 1 236 LEU HD11 H -35.305 40.922 20.895 1.00 . A A . 234 LEU HD11 1 1
8 32770 1 1 236 LEU HD12 H -36.942 40.955 20.239 1.00 . A A . 234 LEU HD12 1 1
8 32771 1 1 236 LEU HD13 H -36.111 42.465 20.608 1.00 . A A . 234 LEU HD13 1 1
8 32772 1 1 236 LEU HD21 H -33.578 40.403 18.770 1.00 . A A . 234 LEU HD21 1 1
8 32773 1 1 236 LEU HD22 H -34.728 39.960 17.508 1.00 . A A . 234 LEU HD22 1 1
8 32774 1 1 236 LEU HD23 H -34.988 39.421 19.167 1.00 . A A . 234 LEU HD23 1 1
8 32775 1 1 236 LEU HG H -34.750 42.334 18.765 1.00 . A A . 234 LEU HG 1 1
8 32776 1 1 236 LEU N N -37.101 43.173 15.966 1.00 . A A . 234 LEU N 1 1
8 32777 1 1 236 LEU O O -36.846 40.435 15.039 1.00 . A A . 234 LEU O 1 1
8 32778 1 1 237 GLU C C -33.279 38.859 14.708 1.00 . A A . 235 GLU C 1 1
8 32779 1 1 237 GLU CA C -34.306 39.823 14.122 1.00 . A A . 235 GLU CA 1 1
8 32780 1 1 237 GLU CB C -33.767 40.432 12.827 1.00 . A A . 235 GLU CB 1 1
8 32781 1 1 237 GLU CD C -31.758 41.626 11.867 1.00 . A A . 235 GLU CD 1 1
8 32782 1 1 237 GLU CG C -32.695 41.486 13.050 1.00 . A A . 235 GLU CG 1 1
8 32783 1 1 237 GLU H H -33.922 41.434 15.442 1.00 . A A . 235 GLU H 1 1
8 32784 1 1 237 GLU HA H -35.210 39.276 13.903 1.00 . A A . 235 GLU HA 1 1
8 32785 1 1 237 GLU HB2 H -33.346 39.644 12.219 1.00 . A A . 235 GLU HB2 1 1
8 32786 1 1 237 GLU HB3 H -34.585 40.890 12.290 1.00 . A A . 235 GLU HB3 1 1
8 32787 1 1 237 GLU HG2 H -33.175 42.438 13.224 1.00 . A A . 235 GLU HG2 1 1
8 32788 1 1 237 GLU HG3 H -32.115 41.213 13.919 1.00 . A A . 235 GLU HG3 1 1
8 32789 1 1 237 GLU N N -34.639 40.875 15.075 1.00 . A A . 235 GLU N 1 1
8 32790 1 1 237 GLU O O -32.141 39.239 14.980 1.00 . A A . 235 GLU O 1 1
8 32791 1 1 237 GLU OE1 O -32.248 41.624 10.717 1.00 . A A . 235 GLU OE1 1 1
8 32792 1 1 237 GLU OE2 O -30.533 41.739 12.088 1.00 . A A . 235 GLU OE2 1 1
8 32793 1 1 238 VAL C C -32.365 35.603 14.368 1.00 . A A . 236 VAL C 1 1
8 32794 1 1 238 VAL CA C -32.803 36.589 15.446 1.00 . A A . 236 VAL CA 1 1
8 32795 1 1 238 VAL CB C -33.473 35.814 16.598 1.00 . A A . 236 VAL CB 1 1
8 32796 1 1 238 VAL CG1 C -32.452 34.960 17.332 1.00 . A A . 236 VAL CG1 1 1
8 32797 1 1 238 VAL CG2 C -34.165 36.771 17.556 1.00 . A A . 236 VAL CG2 1 1
8 32798 1 1 238 VAL H H -34.607 37.366 14.656 1.00 . A A . 236 VAL H 1 1
8 32799 1 1 238 VAL HA H -31.927 37.087 15.838 1.00 . A A . 236 VAL HA 1 1
8 32800 1 1 238 VAL HB H -34.219 35.157 16.177 1.00 . A A . 236 VAL HB 1 1
8 32801 1 1 238 VAL HG11 H -32.934 34.444 18.149 1.00 . A A . 236 VAL HG11 1 1
8 32802 1 1 238 VAL HG12 H -31.666 35.593 17.720 1.00 . A A . 236 VAL HG12 1 1
8 32803 1 1 238 VAL HG13 H -32.028 34.238 16.650 1.00 . A A . 236 VAL HG13 1 1
8 32804 1 1 238 VAL HG21 H -34.197 36.334 18.543 1.00 . A A . 236 VAL HG21 1 1
8 32805 1 1 238 VAL HG22 H -35.172 36.960 17.214 1.00 . A A . 236 VAL HG22 1 1
8 32806 1 1 238 VAL HG23 H -33.618 37.702 17.593 1.00 . A A . 236 VAL HG23 1 1
8 32807 1 1 238 VAL N N -33.689 37.609 14.897 1.00 . A A . 236 VAL N 1 1
8 32808 1 1 238 VAL O O -33.112 35.321 13.431 1.00 . A A . 236 VAL O 1 1
8 32809 1 1 239 LEU C C -30.719 32.700 14.081 1.00 . A A . 237 LEU C 1 1
8 32810 1 1 239 LEU CA C -30.615 34.125 13.545 1.00 . A A . 237 LEU CA 1 1
8 32811 1 1 239 LEU CB C -29.157 34.456 13.222 1.00 . A A . 237 LEU CB 1 1
8 32812 1 1 239 LEU CD1 C -28.984 36.958 13.275 1.00 . A A . 237 LEU CD1 1 1
8 32813 1 1 239 LEU CD2 C -27.636 35.646 11.625 1.00 . A A . 237 LEU CD2 1 1
8 32814 1 1 239 LEU CG C -28.950 35.722 12.389 1.00 . A A . 237 LEU CG 1 1
8 32815 1 1 239 LEU H H -30.602 35.344 15.276 1.00 . A A . 237 LEU H 1 1
8 32816 1 1 239 LEU HA H -31.201 34.200 12.641 1.00 . A A . 237 LEU HA 1 1
8 32817 1 1 239 LEU HB2 H -28.622 34.573 14.154 1.00 . A A . 237 LEU HB2 1 1
8 32818 1 1 239 LEU HB3 H -28.730 33.624 12.684 1.00 . A A . 237 LEU HB3 1 1
8 32819 1 1 239 LEU HD11 H -27.974 37.258 13.510 1.00 . A A . 237 LEU HD11 1 1
8 32820 1 1 239 LEU HD12 H -29.515 36.731 14.187 1.00 . A A . 237 LEU HD12 1 1
8 32821 1 1 239 LEU HD13 H -29.487 37.759 12.755 1.00 . A A . 237 LEU HD13 1 1
8 32822 1 1 239 LEU HD21 H -26.812 35.703 12.321 1.00 . A A . 237 LEU HD21 1 1
8 32823 1 1 239 LEU HD22 H -27.577 36.470 10.929 1.00 . A A . 237 LEU HD22 1 1
8 32824 1 1 239 LEU HD23 H -27.587 34.712 11.085 1.00 . A A . 237 LEU HD23 1 1
8 32825 1 1 239 LEU HG H -29.752 35.806 11.668 1.00 . A A . 237 LEU HG 1 1
8 32826 1 1 239 LEU N N -31.151 35.081 14.507 1.00 . A A . 237 LEU N 1 1
8 32827 1 1 239 LEU O O -30.389 32.437 15.238 1.00 . A A . 237 LEU O 1 1
8 32828 1 1 240 ASN C C -29.977 29.675 13.629 1.00 . A A . 238 ASN C 1 1
8 32829 1 1 240 ASN CA C -31.327 30.388 13.626 1.00 . A A . 238 ASN CA 1 1
8 32830 1 1 240 ASN CB C -32.296 29.671 12.682 1.00 . A A . 238 ASN CB 1 1
8 32831 1 1 240 ASN CG C -33.325 28.845 13.428 1.00 . A A . 238 ASN CG 1 1
8 32832 1 1 240 ASN H H -31.427 32.055 12.325 1.00 . A A . 238 ASN H 1 1
8 32833 1 1 240 ASN HA H -31.733 30.366 14.626 1.00 . A A . 238 ASN HA 1 1
8 32834 1 1 240 ASN HB2 H -32.815 30.404 12.086 1.00 . A A . 238 ASN HB2 1 1
8 32835 1 1 240 ASN HB3 H -31.736 29.014 12.031 1.00 . A A . 238 ASN HB3 1 1
8 32836 1 1 240 ASN HD21 H -34.767 30.095 12.870 1.00 . A A . 238 ASN HD21 1 1
8 32837 1 1 240 ASN HD22 H -35.266 28.764 13.852 1.00 . A A . 238 ASN HD22 1 1
8 32838 1 1 240 ASN N N -31.179 31.784 13.234 1.00 . A A . 238 ASN N 1 1
8 32839 1 1 240 ASN ND2 N -34.579 29.278 13.378 1.00 . A A . 238 ASN ND2 1 1
8 32840 1 1 240 ASN O O -29.617 29.012 14.602 1.00 . A A . 238 ASN O 1 1
8 32841 1 1 240 ASN OD1 O -32.998 27.829 14.041 1.00 . A A . 238 ASN OD1 1 1
8 32842 1 1 241 LEU C C -26.984 30.045 11.577 1.00 . A A . 239 LEU C 1 1
8 32843 1 1 241 LEU CA C -27.925 29.186 12.415 1.00 . A A . 239 LEU CA 1 1
8 32844 1 1 241 LEU CB C -28.061 27.797 11.789 1.00 . A A . 239 LEU CB 1 1
8 32845 1 1 241 LEU CD1 C -30.005 26.296 12.310 1.00 . A A . 239 LEU CD1 1 1
8 32846 1 1 241 LEU CD2 C -27.672 25.512 12.755 1.00 . A A . 239 LEU CD2 1 1
8 32847 1 1 241 LEU CG C -28.603 26.715 12.728 1.00 . A A . 239 LEU CG 1 1
8 32848 1 1 241 LEU H H -29.576 30.358 11.793 1.00 . A A . 239 LEU H 1 1
8 32849 1 1 241 LEU HA H -27.514 29.086 13.408 1.00 . A A . 239 LEU HA 1 1
8 32850 1 1 241 LEU HB2 H -28.723 27.873 10.935 1.00 . A A . 239 LEU HB2 1 1
8 32851 1 1 241 LEU HB3 H -27.083 27.485 11.442 1.00 . A A . 239 LEU HB3 1 1
8 32852 1 1 241 LEU HD11 H -30.154 25.253 12.545 1.00 . A A . 239 LEU HD11 1 1
8 32853 1 1 241 LEU HD12 H -30.122 26.445 11.246 1.00 . A A . 239 LEU HD12 1 1
8 32854 1 1 241 LEU HD13 H -30.732 26.892 12.839 1.00 . A A . 239 LEU HD13 1 1
8 32855 1 1 241 LEU HD21 H -28.209 24.649 13.120 1.00 . A A . 239 LEU HD21 1 1
8 32856 1 1 241 LEU HD22 H -26.836 25.718 13.407 1.00 . A A . 239 LEU HD22 1 1
8 32857 1 1 241 LEU HD23 H -27.310 25.315 11.757 1.00 . A A . 239 LEU HD23 1 1
8 32858 1 1 241 LEU HG H -28.662 27.115 13.730 1.00 . A A . 239 LEU HG 1 1
8 32859 1 1 241 LEU N N -29.235 29.817 12.536 1.00 . A A . 239 LEU N 1 1
8 32860 1 1 241 LEU O O -27.387 31.067 11.022 1.00 . A A . 239 LEU O 1 1
8 32861 1 1 242 LYS C C -23.796 29.397 9.985 1.00 . A A . 240 LYS C 1 1
8 32862 1 1 242 LYS CA C -24.726 30.355 10.720 1.00 . A A . 240 LYS CA 1 1
8 32863 1 1 242 LYS CB C -23.914 31.269 11.640 1.00 . A A . 240 LYS CB 1 1
8 32864 1 1 242 LYS CD C -23.811 33.408 12.955 1.00 . A A . 240 LYS CD 1 1
8 32865 1 1 242 LYS CE C -24.530 34.706 13.284 1.00 . A A . 240 LYS CE 1 1
8 32866 1 1 242 LYS CG C -24.694 32.471 12.146 1.00 . A A . 240 LYS CG 1 1
8 32867 1 1 242 LYS H H -25.463 28.802 11.956 1.00 . A A . 240 LYS H 1 1
8 32868 1 1 242 LYS HA H -25.247 30.961 9.994 1.00 . A A . 240 LYS HA 1 1
8 32869 1 1 242 LYS HB2 H -23.580 30.698 12.493 1.00 . A A . 240 LYS HB2 1 1
8 32870 1 1 242 LYS HB3 H -23.051 31.629 11.099 1.00 . A A . 240 LYS HB3 1 1
8 32871 1 1 242 LYS HD2 H -23.535 32.919 13.878 1.00 . A A . 240 LYS HD2 1 1
8 32872 1 1 242 LYS HD3 H -22.922 33.632 12.384 1.00 . A A . 240 LYS HD3 1 1
8 32873 1 1 242 LYS HE2 H -24.562 35.319 12.395 1.00 . A A . 240 LYS HE2 1 1
8 32874 1 1 242 LYS HE3 H -25.537 34.476 13.598 1.00 . A A . 240 LYS HE3 1 1
8 32875 1 1 242 LYS HG2 H -25.094 33.012 11.301 1.00 . A A . 240 LYS HG2 1 1
8 32876 1 1 242 LYS HG3 H -25.505 32.126 12.770 1.00 . A A . 240 LYS HG3 1 1
8 32877 1 1 242 LYS HZ1 H -23.996 36.484 14.242 1.00 . A A . 240 LYS HZ1 1 1
8 32878 1 1 242 LYS HZ2 H -22.822 35.270 14.346 1.00 . A A . 240 LYS HZ2 1 1
8 32879 1 1 242 LYS HZ3 H -24.220 35.177 15.295 1.00 . A A . 240 LYS HZ3 1 1
8 32880 1 1 242 LYS N N -25.726 29.624 11.491 1.00 . A A . 240 LYS N 1 1
8 32881 1 1 242 LYS NZ N -23.844 35.462 14.368 1.00 . A A . 240 LYS NZ 1 1
8 32882 1 1 242 LYS O O -23.323 28.414 10.556 1.00 . A A . 240 LYS O 1 1
8 32883 1 1 243 ASP C C -21.305 29.517 7.703 1.00 . A A . 241 ASP C 1 1
8 32884 1 1 243 ASP CA C -22.664 28.853 7.899 1.00 . A A . 241 ASP CA 1 1
8 32885 1 1 243 ASP CB C -23.310 28.578 6.540 1.00 . A A . 241 ASP CB 1 1
8 32886 1 1 243 ASP CG C -24.381 27.508 6.616 1.00 . A A . 241 ASP CG 1 1
8 32887 1 1 243 ASP H H -23.945 30.487 8.316 1.00 . A A . 241 ASP H 1 1
8 32888 1 1 243 ASP HA H -22.524 27.917 8.417 1.00 . A A . 241 ASP HA 1 1
8 32889 1 1 243 ASP HB2 H -23.762 29.487 6.172 1.00 . A A . 241 ASP HB2 1 1
8 32890 1 1 243 ASP HB3 H -22.550 28.252 5.847 1.00 . A A . 241 ASP HB3 1 1
8 32891 1 1 243 ASP N N -23.538 29.690 8.714 1.00 . A A . 241 ASP N 1 1
8 32892 1 1 243 ASP O O -21.171 30.466 6.931 1.00 . A A . 241 ASP O 1 1
8 32893 1 1 243 ASP OD1 O -24.266 26.612 7.479 1.00 . A A . 241 ASP OD1 1 1
8 32894 1 1 243 ASP OD2 O -25.336 27.565 5.813 1.00 . A A . 241 ASP OD2 1 1
8 32895 1 1 244 VAL C C -17.903 28.447 8.425 1.00 . A A . 242 VAL C 1 1
8 32896 1 1 244 VAL CA C -18.948 29.551 8.310 1.00 . A A . 242 VAL CA 1 1
8 32897 1 1 244 VAL CB C -18.687 30.606 9.402 1.00 . A A . 242 VAL CB 1 1
8 32898 1 1 244 VAL CG1 C -19.438 31.892 9.094 1.00 . A A . 242 VAL CG1 1 1
8 32899 1 1 244 VAL CG2 C -19.077 30.065 10.770 1.00 . A A . 242 VAL CG2 1 1
8 32900 1 1 244 VAL H H -20.467 28.252 9.005 1.00 . A A . 242 VAL H 1 1
8 32901 1 1 244 VAL HA H -18.849 30.029 7.346 1.00 . A A . 242 VAL HA 1 1
8 32902 1 1 244 VAL HB H -17.630 30.827 9.414 1.00 . A A . 242 VAL HB 1 1
8 32903 1 1 244 VAL HG11 H -20.453 31.811 9.454 1.00 . A A . 242 VAL HG11 1 1
8 32904 1 1 244 VAL HG12 H -19.445 32.058 8.027 1.00 . A A . 242 VAL HG12 1 1
8 32905 1 1 244 VAL HG13 H -18.948 32.720 9.585 1.00 . A A . 242 VAL HG13 1 1
8 32906 1 1 244 VAL HG21 H -18.288 29.431 11.145 1.00 . A A . 242 VAL HG21 1 1
8 32907 1 1 244 VAL HG22 H -19.989 29.493 10.684 1.00 . A A . 242 VAL HG22 1 1
8 32908 1 1 244 VAL HG23 H -19.232 30.888 11.451 1.00 . A A . 242 VAL HG23 1 1
8 32909 1 1 244 VAL N N -20.298 29.009 8.407 1.00 . A A . 242 VAL N 1 1
8 32910 1 1 244 VAL O O -16.967 28.380 7.630 1.00 . A A . 242 VAL O 1 1
8 32911 1 1 245 GLU C C -17.473 25.301 8.732 1.00 . A A . 243 GLU C 1 1
8 32912 1 1 245 GLU CA C -17.141 26.481 9.642 1.00 . A A . 243 GLU CA 1 1
8 32913 1 1 245 GLU CB C -17.178 26.041 11.108 1.00 . A A . 243 GLU CB 1 1
8 32914 1 1 245 GLU CD C -16.053 26.161 13.366 1.00 . A A . 243 GLU CD 1 1
8 32915 1 1 245 GLU CG C -15.905 26.365 11.871 1.00 . A A . 243 GLU CG 1 1
8 32916 1 1 245 GLU H H -18.836 27.690 10.023 1.00 . A A . 243 GLU H 1 1
8 32917 1 1 245 GLU HA H -16.149 26.833 9.406 1.00 . A A . 243 GLU HA 1 1
8 32918 1 1 245 GLU HB2 H -18.002 26.537 11.599 1.00 . A A . 243 GLU HB2 1 1
8 32919 1 1 245 GLU HB3 H -17.336 24.973 11.150 1.00 . A A . 243 GLU HB3 1 1
8 32920 1 1 245 GLU HG2 H -15.113 25.724 11.513 1.00 . A A . 243 GLU HG2 1 1
8 32921 1 1 245 GLU HG3 H -15.642 27.396 11.687 1.00 . A A . 243 GLU HG3 1 1
8 32922 1 1 245 GLU N N -18.071 27.583 9.421 1.00 . A A . 243 GLU N 1 1
8 32923 1 1 245 GLU O O -18.544 25.252 8.128 1.00 . A A . 243 GLU O 1 1
8 32924 1 1 245 GLU OE1 O -16.029 24.995 13.811 1.00 . A A . 243 GLU OE1 1 1
8 32925 1 1 245 GLU OE2 O -16.195 27.168 14.091 1.00 . A A . 243 GLU OE2 1 1
8 32926 1 1 246 GLU C C -16.939 23.568 6.344 1.00 . A A . 244 GLU C 1 1
8 32927 1 1 246 GLU CA C -16.739 23.174 7.804 1.00 . A A . 244 GLU CA 1 1
8 32928 1 1 246 GLU CB C -17.942 22.366 8.298 1.00 . A A . 244 GLU CB 1 1
8 32929 1 1 246 GLU CD C -18.189 19.878 8.663 1.00 . A A . 244 GLU CD 1 1
8 32930 1 1 246 GLU CG C -17.559 21.168 9.152 1.00 . A A . 244 GLU CG 1 1
8 32931 1 1 246 GLU H H -15.712 24.450 9.145 1.00 . A A . 244 GLU H 1 1
8 32932 1 1 246 GLU HA H -15.852 22.565 7.881 1.00 . A A . 244 GLU HA 1 1
8 32933 1 1 246 GLU HB2 H -18.578 23.012 8.886 1.00 . A A . 244 GLU HB2 1 1
8 32934 1 1 246 GLU HB3 H -18.499 22.010 7.444 1.00 . A A . 244 GLU HB3 1 1
8 32935 1 1 246 GLU HG2 H -16.486 21.056 9.132 1.00 . A A . 244 GLU HG2 1 1
8 32936 1 1 246 GLU HG3 H -17.883 21.348 10.167 1.00 . A A . 244 GLU HG3 1 1
8 32937 1 1 246 GLU N N -16.546 24.354 8.639 1.00 . A A . 244 GLU N 1 1
8 32938 1 1 246 GLU O O -18.064 23.586 5.843 1.00 . A A . 244 GLU O 1 1
8 32939 1 1 246 GLU OE1 O -19.359 19.915 8.228 1.00 . A A . 244 GLU OE1 1 1
8 32940 1 1 246 GLU OE2 O -17.512 18.829 8.717 1.00 . A A . 244 GLU OE2 1 1
8 32941 1 1 247 GLY C C -15.028 25.455 3.944 1.00 . A A . 245 GLY C 1 1
8 32942 1 1 247 GLY CA C -15.917 24.270 4.268 1.00 . A A . 245 GLY CA 1 1
8 32943 1 1 247 GLY H H -14.971 23.849 6.115 1.00 . A A . 245 GLY H 1 1
8 32944 1 1 247 GLY HA2 H -15.617 23.431 3.657 1.00 . A A . 245 GLY HA2 1 1
8 32945 1 1 247 GLY HA3 H -16.939 24.526 4.034 1.00 . A A . 245 GLY HA3 1 1
8 32946 1 1 247 GLY N N -15.840 23.882 5.664 1.00 . A A . 245 GLY N 1 1
8 32947 1 1 247 GLY O O -14.209 25.393 3.028 1.00 . A A . 245 GLY O 1 1
8 32948 1 1 248 ASP C C -13.779 28.225 5.793 1.00 . A A . 246 ASP C 1 1
8 32949 1 1 248 ASP CA C -14.399 27.743 4.485 1.00 . A A . 246 ASP CA 1 1
8 32950 1 1 248 ASP CB C -15.267 28.849 3.881 1.00 . A A . 246 ASP CB 1 1
8 32951 1 1 248 ASP CG C -16.454 29.195 4.758 1.00 . A A . 246 ASP CG 1 1
8 32952 1 1 248 ASP H H -15.861 26.526 5.413 1.00 . A A . 246 ASP H 1 1
8 32953 1 1 248 ASP HA H -13.607 27.501 3.792 1.00 . A A . 246 ASP HA 1 1
8 32954 1 1 248 ASP HB2 H -14.666 29.740 3.752 1.00 . A A . 246 ASP HB2 1 1
8 32955 1 1 248 ASP HB3 H -15.637 28.522 2.918 1.00 . A A . 246 ASP HB3 1 1
8 32956 1 1 248 ASP N N -15.192 26.538 4.698 1.00 . A A . 246 ASP N 1 1
8 32957 1 1 248 ASP O O -14.477 28.411 6.790 1.00 . A A . 246 ASP O 1 1
8 32958 1 1 248 ASP OD1 O -17.506 28.538 4.620 1.00 . A A . 246 ASP OD1 1 1
8 32959 1 1 248 ASP OD2 O -16.329 30.124 5.585 1.00 . A A . 246 ASP OD2 1 1
8 32960 1 1 249 GLU C C -10.903 30.111 6.653 1.00 . A A . 247 GLU C 1 1
8 32961 1 1 249 GLU CA C -11.752 28.884 6.968 1.00 . A A . 247 GLU CA 1 1
8 32962 1 1 249 GLU CB C -10.868 27.765 7.523 1.00 . A A . 247 GLU CB 1 1
8 32963 1 1 249 GLU CD C -9.426 27.466 9.575 1.00 . A A . 247 GLU CD 1 1
8 32964 1 1 249 GLU CG C -10.821 27.724 9.041 1.00 . A A . 247 GLU CG 1 1
8 32965 1 1 249 GLU H H -11.963 28.257 4.957 1.00 . A A . 247 GLU H 1 1
8 32966 1 1 249 GLU HA H -12.487 29.151 7.713 1.00 . A A . 247 GLU HA 1 1
8 32967 1 1 249 GLU HB2 H -11.243 26.816 7.170 1.00 . A A . 247 GLU HB2 1 1
8 32968 1 1 249 GLU HB3 H -9.861 27.903 7.157 1.00 . A A . 247 GLU HB3 1 1
8 32969 1 1 249 GLU HG2 H -11.167 28.672 9.426 1.00 . A A . 247 GLU HG2 1 1
8 32970 1 1 249 GLU HG3 H -11.474 26.936 9.388 1.00 . A A . 247 GLU HG3 1 1
8 32971 1 1 249 GLU N N -12.465 28.423 5.782 1.00 . A A . 247 GLU N 1 1
8 32972 1 1 249 GLU O O -10.993 30.678 5.564 1.00 . A A . 247 GLU O 1 1
8 32973 1 1 249 GLU OE1 O -8.497 28.207 9.192 1.00 . A A . 247 GLU OE1 1 1
8 32974 1 1 249 GLU OE2 O -9.262 26.523 10.377 1.00 . A A . 247 GLU OE2 1 1
8 32975 1 1 250 LYS C C -10.036 32.937 7.190 1.00 . A A . 248 LYS C 1 1
8 32976 1 1 250 LYS CA C -9.213 31.676 7.440 1.00 . A A . 248 LYS CA 1 1
8 32977 1 1 250 LYS CB C -8.244 31.447 6.279 1.00 . A A . 248 LYS CB 1 1
8 32978 1 1 250 LYS CD C -6.568 32.900 5.093 1.00 . A A . 248 LYS CD 1 1
8 32979 1 1 250 LYS CE C -6.940 34.375 5.089 1.00 . A A . 248 LYS CE 1 1
8 32980 1 1 250 LYS CG C -6.948 32.233 6.405 1.00 . A A . 248 LYS CG 1 1
8 32981 1 1 250 LYS H H -10.052 30.023 8.460 1.00 . A A . 248 LYS H 1 1
8 32982 1 1 250 LYS HA H -8.646 31.805 8.350 1.00 . A A . 248 LYS HA 1 1
8 32983 1 1 250 LYS HB2 H -7.999 30.396 6.231 1.00 . A A . 248 LYS HB2 1 1
8 32984 1 1 250 LYS HB3 H -8.728 31.737 5.359 1.00 . A A . 248 LYS HB3 1 1
8 32985 1 1 250 LYS HD2 H -5.501 32.809 4.949 1.00 . A A . 248 LYS HD2 1 1
8 32986 1 1 250 LYS HD3 H -7.087 32.405 4.285 1.00 . A A . 248 LYS HD3 1 1
8 32987 1 1 250 LYS HE2 H -8.005 34.465 5.245 1.00 . A A . 248 LYS HE2 1 1
8 32988 1 1 250 LYS HE3 H -6.416 34.866 5.896 1.00 . A A . 248 LYS HE3 1 1
8 32989 1 1 250 LYS HG2 H -7.072 32.994 7.161 1.00 . A A . 248 LYS HG2 1 1
8 32990 1 1 250 LYS HG3 H -6.157 31.558 6.698 1.00 . A A . 248 LYS HG3 1 1
8 32991 1 1 250 LYS HZ1 H -6.583 36.069 3.920 1.00 . A A . 248 LYS HZ1 1 1
8 32992 1 1 250 LYS HZ2 H -7.268 34.779 3.066 1.00 . A A . 248 LYS HZ2 1 1
8 32993 1 1 250 LYS HZ3 H -5.634 34.733 3.499 1.00 . A A . 248 LYS HZ3 1 1
8 32994 1 1 250 LYS N N -10.079 30.516 7.614 1.00 . A A . 248 LYS N 1 1
8 32995 1 1 250 LYS NZ N -6.581 35.035 3.804 1.00 . A A . 248 LYS NZ 1 1
8 32996 1 1 250 LYS O O -10.349 33.268 6.048 1.00 . A A . 248 LYS O 1 1
8 32997 1 1 251 PHE C C -10.264 36.087 8.172 1.00 . A A . 249 PHE C 1 1
8 32998 1 1 251 PHE CA C -11.168 34.857 8.165 1.00 . A A . 249 PHE CA 1 1
8 32999 1 1 251 PHE CB C -12.173 34.939 9.317 1.00 . A A . 249 PHE CB 1 1
8 33000 1 1 251 PHE CD1 C -13.977 33.302 8.711 1.00 . A A . 249 PHE CD1 1 1
8 33001 1 1 251 PHE CD2 C -14.510 35.627 8.715 1.00 . A A . 249 PHE CD2 1 1
8 33002 1 1 251 PHE CE1 C -15.271 33.002 8.332 1.00 . A A . 249 PHE CE1 1 1
8 33003 1 1 251 PHE CE2 C -15.807 35.333 8.336 1.00 . A A . 249 PHE CE2 1 1
8 33004 1 1 251 PHE CG C -13.582 34.616 8.905 1.00 . A A . 249 PHE CG 1 1
8 33005 1 1 251 PHE CZ C -16.188 34.019 8.145 1.00 . A A . 249 PHE CZ 1 1
8 33006 1 1 251 PHE H H -10.101 33.317 9.152 1.00 . A A . 249 PHE H 1 1
8 33007 1 1 251 PHE HA H -11.707 34.827 7.230 1.00 . A A . 249 PHE HA 1 1
8 33008 1 1 251 PHE HB2 H -11.884 34.238 10.089 1.00 . A A . 249 PHE HB2 1 1
8 33009 1 1 251 PHE HB3 H -12.166 35.943 9.724 1.00 . A A . 249 PHE HB3 1 1
8 33010 1 1 251 PHE HD1 H -13.261 32.507 8.857 1.00 . A A . 249 PHE HD1 1 1
8 33011 1 1 251 PHE HD2 H -14.213 36.654 8.863 1.00 . A A . 249 PHE HD2 1 1
8 33012 1 1 251 PHE HE1 H -15.567 31.975 8.183 1.00 . A A . 249 PHE HE1 1 1
8 33013 1 1 251 PHE HE2 H -16.521 36.129 8.191 1.00 . A A . 249 PHE HE2 1 1
8 33014 1 1 251 PHE HZ H -17.200 33.787 7.850 1.00 . A A . 249 PHE HZ 1 1
8 33015 1 1 251 PHE N N -10.382 33.633 8.267 1.00 . A A . 249 PHE N 1 1
8 33016 1 1 251 PHE O O -10.580 37.105 7.555 1.00 . A A . 249 PHE O 1 1
8 33017 1 1 252 GLU C C -7.601 37.408 7.589 1.00 . A A . 250 GLU C 1 1
8 33018 1 1 252 GLU CA C -8.190 37.090 8.959 1.00 . A A . 250 GLU CA 1 1
8 33019 1 1 252 GLU CB C -7.069 36.751 9.944 1.00 . A A . 250 GLU CB 1 1
8 33020 1 1 252 GLU CD C -7.567 38.764 11.385 1.00 . A A . 250 GLU CD 1 1
8 33021 1 1 252 GLU CG C -6.502 37.965 10.660 1.00 . A A . 250 GLU CG 1 1
8 33022 1 1 252 GLU H H -8.943 35.149 9.343 1.00 . A A . 250 GLU H 1 1
8 33023 1 1 252 GLU HA H -8.724 37.957 9.319 1.00 . A A . 250 GLU HA 1 1
8 33024 1 1 252 GLU HB2 H -7.453 36.068 10.687 1.00 . A A . 250 GLU HB2 1 1
8 33025 1 1 252 GLU HB3 H -6.267 36.269 9.406 1.00 . A A . 250 GLU HB3 1 1
8 33026 1 1 252 GLU HG2 H -5.771 37.632 11.380 1.00 . A A . 250 GLU HG2 1 1
8 33027 1 1 252 GLU HG3 H -6.025 38.606 9.932 1.00 . A A . 250 GLU HG3 1 1
8 33028 1 1 252 GLU N N -9.140 35.985 8.872 1.00 . A A . 250 GLU N 1 1
8 33029 1 1 252 GLU O O -8.230 37.041 6.574 1.00 . A A . 250 GLU O 1 1
8 33030 1 1 252 GLU OXT O -6.515 38.023 7.542 1.00 . A A . 250 GLU OXT 1 1
8 33031 1 1 252 GLU OE1 O -8.224 38.199 12.285 1.00 . A A . 250 GLU OE1 1 1
8 33032 1 1 252 GLU OE2 O -7.744 39.955 11.054 1.00 . A A . 250 GLU OE2 1 1
9 33033 1 1 3 MET C C -4.867 -14.033 -16.314 1.00 . A A . 1 MET C 1 1
9 33034 1 1 3 MET CA C -3.984 -13.868 -17.548 1.00 . A A . 1 MET CA 1 1
9 33035 1 1 3 MET CB C -4.131 -12.455 -18.116 1.00 . A A . 1 MET CB 1 1
9 33036 1 1 3 MET CE C -1.269 -10.554 -19.008 1.00 . A A . 1 MET CE 1 1
9 33037 1 1 3 MET CG C -3.327 -11.408 -17.361 1.00 . A A . 1 MET CG 1 1
9 33038 1 1 3 MET H H -4.520 -15.761 -18.146 1.00 . A A . 1 MET H 1 1
9 33039 1 1 3 MET HA H -2.954 -14.033 -17.268 1.00 . A A . 1 MET HA 1 1
9 33040 1 1 3 MET HB2 H -3.802 -12.458 -19.145 1.00 . A A . 1 MET HB2 1 1
9 33041 1 1 3 MET HB3 H -5.173 -12.172 -18.081 1.00 . A A . 1 MET HB3 1 1
9 33042 1 1 3 MET HE1 H -2.115 -10.619 -19.675 1.00 . A A . 1 MET HE1 1 1
9 33043 1 1 3 MET HE2 H -0.378 -10.879 -19.525 1.00 . A A . 1 MET HE2 1 1
9 33044 1 1 3 MET HE3 H -1.143 -9.532 -18.682 1.00 . A A . 1 MET HE3 1 1
9 33045 1 1 3 MET HG2 H -3.614 -10.430 -17.716 1.00 . A A . 1 MET HG2 1 1
9 33046 1 1 3 MET HG3 H -3.556 -11.490 -16.308 1.00 . A A . 1 MET HG3 1 1
9 33047 1 1 3 MET N N -4.351 -14.844 -18.605 1.00 . A A . 1 MET N 1 1
9 33048 1 1 3 MET O O -5.970 -14.571 -16.397 1.00 . A A . 1 MET O 1 1
9 33049 1 1 3 MET SD S -1.548 -11.605 -17.584 1.00 . A A . 1 MET SD 1 1
9 33050 1 1 4 SER C C -5.362 -15.119 -13.543 1.00 . A A . 2 SER C 1 1
9 33051 1 1 4 SER CA C -5.116 -13.662 -13.921 1.00 . A A . 2 SER CA 1 1
9 33052 1 1 4 SER CB C -6.450 -12.921 -14.037 1.00 . A A . 2 SER CB 1 1
9 33053 1 1 4 SER H H -3.487 -13.147 -15.170 1.00 . A A . 2 SER H 1 1
9 33054 1 1 4 SER HA H -4.523 -13.197 -13.147 1.00 . A A . 2 SER HA 1 1
9 33055 1 1 4 SER HB2 H -6.359 -12.134 -14.771 1.00 . A A . 2 SER HB2 1 1
9 33056 1 1 4 SER HB3 H -7.218 -13.614 -14.346 1.00 . A A . 2 SER HB3 1 1
9 33057 1 1 4 SER HG H -7.455 -11.639 -12.950 1.00 . A A . 2 SER HG 1 1
9 33058 1 1 4 SER N N -4.373 -13.566 -15.172 1.00 . A A . 2 SER N 1 1
9 33059 1 1 4 SER O O -6.044 -15.850 -14.262 1.00 . A A . 2 SER O 1 1
9 33060 1 1 4 SER OG O -6.825 -12.346 -12.797 1.00 . A A . 2 SER OG 1 1
9 33061 1 1 5 ILE C C -4.240 -17.108 -10.606 1.00 . A A . 3 ILE C 1 1
9 33062 1 1 5 ILE CA C -4.960 -16.904 -11.937 1.00 . A A . 3 ILE CA 1 1
9 33063 1 1 5 ILE CB C -4.426 -17.920 -12.968 1.00 . A A . 3 ILE CB 1 1
9 33064 1 1 5 ILE CD1 C -4.480 -20.394 -13.563 1.00 . A A . 3 ILE CD1 1 1
9 33065 1 1 5 ILE CG1 C -4.660 -19.352 -12.482 1.00 . A A . 3 ILE CG1 1 1
9 33066 1 1 5 ILE CG2 C -2.947 -17.680 -13.236 1.00 . A A . 3 ILE CG2 1 1
9 33067 1 1 5 ILE H H -4.270 -14.904 -11.883 1.00 . A A . 3 ILE H 1 1
9 33068 1 1 5 ILE HA H -6.015 -17.087 -11.795 1.00 . A A . 3 ILE HA 1 1
9 33069 1 1 5 ILE HB H -4.960 -17.771 -13.894 1.00 . A A . 3 ILE HB 1 1
9 33070 1 1 5 ILE HD11 H -3.448 -20.712 -13.590 1.00 . A A . 3 ILE HD11 1 1
9 33071 1 1 5 ILE HD12 H -4.751 -19.972 -14.520 1.00 . A A . 3 ILE HD12 1 1
9 33072 1 1 5 ILE HD13 H -5.113 -21.245 -13.353 1.00 . A A . 3 ILE HD13 1 1
9 33073 1 1 5 ILE HG12 H -3.962 -19.574 -11.689 1.00 . A A . 3 ILE HG12 1 1
9 33074 1 1 5 ILE HG13 H -5.668 -19.436 -12.103 1.00 . A A . 3 ILE HG13 1 1
9 33075 1 1 5 ILE HG21 H -2.359 -18.373 -12.652 1.00 . A A . 3 ILE HG21 1 1
9 33076 1 1 5 ILE HG22 H -2.691 -16.669 -12.959 1.00 . A A . 3 ILE HG22 1 1
9 33077 1 1 5 ILE HG23 H -2.743 -17.829 -14.286 1.00 . A A . 3 ILE HG23 1 1
9 33078 1 1 5 ILE N N -4.802 -15.534 -12.411 1.00 . A A . 3 ILE N 1 1
9 33079 1 1 5 ILE O O -3.012 -17.178 -10.557 1.00 . A A . 3 ILE O 1 1
9 33080 1 1 6 PHE C C -3.791 -18.767 -8.079 1.00 . A A . 4 PHE C 1 1
9 33081 1 1 6 PHE CA C -4.450 -17.396 -8.198 1.00 . A A . 4 PHE CA 1 1
9 33082 1 1 6 PHE CB C -5.538 -17.240 -7.132 1.00 . A A . 4 PHE CB 1 1
9 33083 1 1 6 PHE CD1 C -5.321 -14.776 -6.709 1.00 . A A . 4 PHE CD1 1 1
9 33084 1 1 6 PHE CD2 C -5.097 -16.267 -4.861 1.00 . A A . 4 PHE CD2 1 1
9 33085 1 1 6 PHE CE1 C -5.115 -13.698 -5.869 1.00 . A A . 4 PHE CE1 1 1
9 33086 1 1 6 PHE CE2 C -4.889 -15.194 -4.016 1.00 . A A . 4 PHE CE2 1 1
9 33087 1 1 6 PHE CG C -5.314 -16.070 -6.216 1.00 . A A . 4 PHE CG 1 1
9 33088 1 1 6 PHE CZ C -4.898 -13.908 -4.520 1.00 . A A . 4 PHE CZ 1 1
9 33089 1 1 6 PHE H H -5.986 -17.138 -9.633 1.00 . A A . 4 PHE H 1 1
9 33090 1 1 6 PHE HA H -3.699 -16.636 -8.044 1.00 . A A . 4 PHE HA 1 1
9 33091 1 1 6 PHE HB2 H -6.492 -17.102 -7.619 1.00 . A A . 4 PHE HB2 1 1
9 33092 1 1 6 PHE HB3 H -5.575 -18.135 -6.528 1.00 . A A . 4 PHE HB3 1 1
9 33093 1 1 6 PHE HD1 H -5.490 -14.611 -7.763 1.00 . A A . 4 PHE HD1 1 1
9 33094 1 1 6 PHE HD2 H -5.090 -17.272 -4.466 1.00 . A A . 4 PHE HD2 1 1
9 33095 1 1 6 PHE HE1 H -5.121 -12.693 -6.266 1.00 . A A . 4 PHE HE1 1 1
9 33096 1 1 6 PHE HE2 H -4.721 -15.360 -2.962 1.00 . A A . 4 PHE HE2 1 1
9 33097 1 1 6 PHE HZ H -4.736 -13.067 -3.862 1.00 . A A . 4 PHE HZ 1 1
9 33098 1 1 6 PHE N N -5.013 -17.202 -9.530 1.00 . A A . 4 PHE N 1 1
9 33099 1 1 6 PHE O O -4.256 -19.745 -8.665 1.00 . A A . 4 PHE O 1 1
9 33100 1 1 7 THR C C -2.662 -20.975 -6.099 1.00 . A A . 5 THR C 1 1
9 33101 1 1 7 THR CA C -1.972 -20.076 -7.125 1.00 . A A . 5 THR CA 1 1
9 33102 1 1 7 THR CB C -0.535 -19.786 -6.681 1.00 . A A . 5 THR CB 1 1
9 33103 1 1 7 THR CG2 C 0.488 -20.678 -7.350 1.00 . A A . 5 THR CG2 1 1
9 33104 1 1 7 THR H H -2.379 -18.013 -6.883 1.00 . A A . 5 THR H 1 1
9 33105 1 1 7 THR HA H -1.945 -20.592 -8.073 1.00 . A A . 5 THR HA 1 1
9 33106 1 1 7 THR HB H -0.460 -19.940 -5.615 1.00 . A A . 5 THR HB 1 1
9 33107 1 1 7 THR HG1 H -0.487 -17.876 -6.250 1.00 . A A . 5 THR HG1 1 1
9 33108 1 1 7 THR HG21 H 0.026 -21.614 -7.625 1.00 . A A . 5 THR HG21 1 1
9 33109 1 1 7 THR HG22 H 1.303 -20.866 -6.667 1.00 . A A . 5 THR HG22 1 1
9 33110 1 1 7 THR HG23 H 0.866 -20.190 -8.236 1.00 . A A . 5 THR HG23 1 1
9 33111 1 1 7 THR N N -2.702 -18.829 -7.320 1.00 . A A . 5 THR N 1 1
9 33112 1 1 7 THR O O -2.919 -22.149 -6.369 1.00 . A A . 5 THR O 1 1
9 33113 1 1 7 THR OG1 O -0.184 -18.443 -6.963 1.00 . A A . 5 THR OG1 1 1
9 33114 1 1 8 PRO C C -5.110 -21.412 -4.089 1.00 . A A . 6 PRO C 1 1
9 33115 1 1 8 PRO CA C -3.618 -21.217 -3.841 1.00 . A A . 6 PRO CA 1 1
9 33116 1 1 8 PRO CB C -3.388 -20.366 -2.594 1.00 . A A . 6 PRO CB 1 1
9 33117 1 1 8 PRO CD C -2.691 -19.054 -4.479 1.00 . A A . 6 PRO CD 1 1
9 33118 1 1 8 PRO CG C -3.297 -18.969 -3.102 1.00 . A A . 6 PRO CG 1 1
9 33119 1 1 8 PRO HA H -3.149 -22.182 -3.711 1.00 . A A . 6 PRO HA 1 1
9 33120 1 1 8 PRO HB2 H -4.219 -20.486 -1.914 1.00 . A A . 6 PRO HB2 1 1
9 33121 1 1 8 PRO HB3 H -2.472 -20.670 -2.110 1.00 . A A . 6 PRO HB3 1 1
9 33122 1 1 8 PRO HD2 H -3.171 -18.350 -5.141 1.00 . A A . 6 PRO HD2 1 1
9 33123 1 1 8 PRO HD3 H -1.628 -18.868 -4.436 1.00 . A A . 6 PRO HD3 1 1
9 33124 1 1 8 PRO HG2 H -4.283 -18.533 -3.155 1.00 . A A . 6 PRO HG2 1 1
9 33125 1 1 8 PRO HG3 H -2.662 -18.383 -2.452 1.00 . A A . 6 PRO HG3 1 1
9 33126 1 1 8 PRO N N -2.966 -20.444 -4.900 1.00 . A A . 6 PRO N 1 1
9 33127 1 1 8 PRO O O -5.693 -22.410 -3.665 1.00 . A A . 6 PRO O 1 1
9 33128 1 1 9 THR C C -7.384 -20.941 -6.524 1.00 . A A . 7 THR C 1 1
9 33129 1 1 9 THR CA C -7.151 -20.528 -5.075 1.00 . A A . 7 THR CA 1 1
9 33130 1 1 9 THR CB C -7.822 -19.181 -4.801 1.00 . A A . 7 THR CB 1 1
9 33131 1 1 9 THR CG2 C -9.331 -19.271 -4.718 1.00 . A A . 7 THR CG2 1 1
9 33132 1 1 9 THR H H -5.210 -19.681 -5.087 1.00 . A A . 7 THR H 1 1
9 33133 1 1 9 THR HA H -7.587 -21.273 -4.427 1.00 . A A . 7 THR HA 1 1
9 33134 1 1 9 THR HB H -7.575 -18.499 -5.603 1.00 . A A . 7 THR HB 1 1
9 33135 1 1 9 THR HG1 H -6.403 -18.520 -3.625 1.00 . A A . 7 THR HG1 1 1
9 33136 1 1 9 THR HG21 H -9.771 -18.493 -5.324 1.00 . A A . 7 THR HG21 1 1
9 33137 1 1 9 THR HG22 H -9.643 -19.150 -3.692 1.00 . A A . 7 THR HG22 1 1
9 33138 1 1 9 THR HG23 H -9.654 -20.236 -5.081 1.00 . A A . 7 THR HG23 1 1
9 33139 1 1 9 THR N N -5.725 -20.455 -4.775 1.00 . A A . 7 THR N 1 1
9 33140 1 1 9 THR O O -6.784 -20.384 -7.443 1.00 . A A . 7 THR O 1 1
9 33141 1 1 9 THR OG1 O -7.356 -18.626 -3.585 1.00 . A A . 7 THR OG1 1 1
9 33142 1 1 10 ASN C C -10.029 -22.102 -8.420 1.00 . A A . 8 ASN C 1 1
9 33143 1 1 10 ASN CA C -8.579 -22.407 -8.057 1.00 . A A . 8 ASN CA 1 1
9 33144 1 1 10 ASN CB C -8.325 -23.913 -8.146 1.00 . A A . 8 ASN CB 1 1
9 33145 1 1 10 ASN CG C -8.257 -24.405 -9.580 1.00 . A A . 8 ASN CG 1 1
9 33146 1 1 10 ASN H H -8.710 -22.323 -5.946 1.00 . A A . 8 ASN H 1 1
9 33147 1 1 10 ASN HA H -7.931 -21.900 -8.757 1.00 . A A . 8 ASN HA 1 1
9 33148 1 1 10 ASN HB2 H -7.388 -24.144 -7.662 1.00 . A A . 8 ASN HB2 1 1
9 33149 1 1 10 ASN HB3 H -9.125 -24.437 -7.643 1.00 . A A . 8 ASN HB3 1 1
9 33150 1 1 10 ASN HD21 H -8.999 -26.167 -9.037 1.00 . A A . 8 ASN HD21 1 1
9 33151 1 1 10 ASN HD22 H -8.641 -25.990 -10.717 1.00 . A A . 8 ASN HD22 1 1
9 33152 1 1 10 ASN N N -8.263 -21.919 -6.720 1.00 . A A . 8 ASN N 1 1
9 33153 1 1 10 ASN ND2 N -8.674 -25.645 -9.800 1.00 . A A . 8 ASN ND2 1 1
9 33154 1 1 10 ASN O O -10.653 -22.831 -9.190 1.00 . A A . 8 ASN O 1 1
9 33155 1 1 10 ASN OD1 O -7.834 -23.677 -10.478 1.00 . A A . 8 ASN OD1 1 1
9 33156 1 1 11 GLN C C -11.983 -19.216 -8.730 1.00 . A A . 9 GLN C 1 1
9 33157 1 1 11 GLN CA C -11.936 -20.616 -8.127 1.00 . A A . 9 GLN CA 1 1
9 33158 1 1 11 GLN CB C -12.760 -20.658 -6.839 1.00 . A A . 9 GLN CB 1 1
9 33159 1 1 11 GLN CD C -15.021 -20.042 -5.896 1.00 . A A . 9 GLN CD 1 1
9 33160 1 1 11 GLN CG C -14.261 -20.616 -7.075 1.00 . A A . 9 GLN CG 1 1
9 33161 1 1 11 GLN H H -10.011 -20.476 -7.255 1.00 . A A . 9 GLN H 1 1
9 33162 1 1 11 GLN HA H -12.354 -21.314 -8.835 1.00 . A A . 9 GLN HA 1 1
9 33163 1 1 11 GLN HB2 H -12.527 -21.569 -6.306 1.00 . A A . 9 GLN HB2 1 1
9 33164 1 1 11 GLN HB3 H -12.490 -19.813 -6.224 1.00 . A A . 9 GLN HB3 1 1
9 33165 1 1 11 GLN HE21 H -15.021 -18.242 -6.741 1.00 . A A . 9 GLN HE21 1 1
9 33166 1 1 11 GLN HE22 H -15.802 -18.350 -5.203 1.00 . A A . 9 GLN HE22 1 1
9 33167 1 1 11 GLN HG2 H -14.458 -20.005 -7.943 1.00 . A A . 9 GLN HG2 1 1
9 33168 1 1 11 GLN HG3 H -14.612 -21.621 -7.257 1.00 . A A . 9 GLN HG3 1 1
9 33169 1 1 11 GLN N N -10.559 -21.018 -7.861 1.00 . A A . 9 GLN N 1 1
9 33170 1 1 11 GLN NE2 N -15.310 -18.747 -5.952 1.00 . A A . 9 GLN NE2 1 1
9 33171 1 1 11 GLN O O -12.719 -18.966 -9.685 1.00 . A A . 9 GLN O 1 1
9 33172 1 1 11 GLN OE1 O -15.345 -20.754 -4.945 1.00 . A A . 9 GLN OE1 1 1
9 33173 1 1 12 ILE C C -9.897 -16.694 -9.495 1.00 . A A . 10 ILE C 1 1
9 33174 1 1 12 ILE CA C -11.144 -16.932 -8.651 1.00 . A A . 10 ILE CA 1 1
9 33175 1 1 12 ILE CB C -11.162 -15.924 -7.487 1.00 . A A . 10 ILE CB 1 1
9 33176 1 1 12 ILE CD1 C -9.254 -15.130 -6.000 1.00 . A A . 10 ILE CD1 1 1
9 33177 1 1 12 ILE CG1 C -10.109 -16.297 -6.440 1.00 . A A . 10 ILE CG1 1 1
9 33178 1 1 12 ILE CG2 C -12.546 -15.864 -6.859 1.00 . A A . 10 ILE CG2 1 1
9 33179 1 1 12 ILE H H -10.629 -18.568 -7.410 1.00 . A A . 10 ILE H 1 1
9 33180 1 1 12 ILE HA H -12.018 -16.762 -9.263 1.00 . A A . 10 ILE HA 1 1
9 33181 1 1 12 ILE HB H -10.933 -14.947 -7.884 1.00 . A A . 10 ILE HB 1 1
9 33182 1 1 12 ILE HD11 H -9.662 -14.706 -5.094 1.00 . A A . 10 ILE HD11 1 1
9 33183 1 1 12 ILE HD12 H -9.243 -14.379 -6.776 1.00 . A A . 10 ILE HD12 1 1
9 33184 1 1 12 ILE HD13 H -8.246 -15.472 -5.815 1.00 . A A . 10 ILE HD13 1 1
9 33185 1 1 12 ILE HG12 H -10.604 -16.693 -5.566 1.00 . A A . 10 ILE HG12 1 1
9 33186 1 1 12 ILE HG13 H -9.454 -17.053 -6.851 1.00 . A A . 10 ILE HG13 1 1
9 33187 1 1 12 ILE HG21 H -12.664 -14.927 -6.334 1.00 . A A . 10 ILE HG21 1 1
9 33188 1 1 12 ILE HG22 H -12.662 -16.683 -6.164 1.00 . A A . 10 ILE HG22 1 1
9 33189 1 1 12 ILE HG23 H -13.296 -15.939 -7.633 1.00 . A A . 10 ILE HG23 1 1
9 33190 1 1 12 ILE N N -11.194 -18.307 -8.167 1.00 . A A . 10 ILE N 1 1
9 33191 1 1 12 ILE O O -9.052 -17.579 -9.636 1.00 . A A . 10 ILE O 1 1
9 33192 1 1 13 ARG C C -7.694 -14.205 -10.136 1.00 . A A . 11 ARG C 1 1
9 33193 1 1 13 ARG CA C -8.641 -15.139 -10.884 1.00 . A A . 11 ARG CA 1 1
9 33194 1 1 13 ARG CB C -9.109 -14.478 -12.182 1.00 . A A . 11 ARG CB 1 1
9 33195 1 1 13 ARG CD C -9.827 -14.910 -14.552 1.00 . A A . 11 ARG CD 1 1
9 33196 1 1 13 ARG CG C -9.828 -15.431 -13.123 1.00 . A A . 11 ARG CG 1 1
9 33197 1 1 13 ARG CZ C -10.873 -16.702 -15.881 1.00 . A A . 11 ARG CZ 1 1
9 33198 1 1 13 ARG H H -10.492 -14.830 -9.905 1.00 . A A . 11 ARG H 1 1
9 33199 1 1 13 ARG HA H -8.112 -16.049 -11.124 1.00 . A A . 11 ARG HA 1 1
9 33200 1 1 13 ARG HB2 H -9.783 -13.670 -11.939 1.00 . A A . 11 ARG HB2 1 1
9 33201 1 1 13 ARG HB3 H -8.250 -14.077 -12.698 1.00 . A A . 11 ARG HB3 1 1
9 33202 1 1 13 ARG HD2 H -9.941 -13.836 -14.529 1.00 . A A . 11 ARG HD2 1 1
9 33203 1 1 13 ARG HD3 H -8.884 -15.162 -15.013 1.00 . A A . 11 ARG HD3 1 1
9 33204 1 1 13 ARG HE H -11.711 -14.934 -15.485 1.00 . A A . 11 ARG HE 1 1
9 33205 1 1 13 ARG HG2 H -9.330 -16.388 -13.101 1.00 . A A . 11 ARG HG2 1 1
9 33206 1 1 13 ARG HG3 H -10.850 -15.547 -12.792 1.00 . A A . 11 ARG HG3 1 1
9 33207 1 1 13 ARG HH11 H -9.027 -17.144 -15.181 1.00 . A A . 11 ARG HH11 1 1
9 33208 1 1 13 ARG HH12 H -9.785 -18.389 -16.118 1.00 . A A . 11 ARG HH12 1 1
9 33209 1 1 13 ARG HH21 H -12.708 -16.570 -16.716 1.00 . A A . 11 ARG HH21 1 1
9 33210 1 1 13 ARG HH22 H -11.875 -18.063 -16.989 1.00 . A A . 11 ARG HH22 1 1
9 33211 1 1 13 ARG N N -9.787 -15.493 -10.054 1.00 . A A . 11 ARG N 1 1
9 33212 1 1 13 ARG NE N -10.912 -15.484 -15.344 1.00 . A A . 11 ARG NE 1 1
9 33213 1 1 13 ARG NH1 N -9.807 -17.475 -15.713 1.00 . A A . 11 ARG NH1 1 1
9 33214 1 1 13 ARG NH2 N -11.903 -17.148 -16.586 1.00 . A A . 11 ARG NH2 1 1
9 33215 1 1 13 ARG O O -6.488 -14.203 -10.380 1.00 . A A . 11 ARG O 1 1
9 33216 1 1 14 LEU C C -8.271 -11.888 -7.295 1.00 . A A . 12 LEU C 1 1
9 33217 1 1 14 LEU CA C -7.453 -12.473 -8.443 1.00 . A A . 12 LEU CA 1 1
9 33218 1 1 14 LEU CB C -6.932 -11.346 -9.337 1.00 . A A . 12 LEU CB 1 1
9 33219 1 1 14 LEU CD1 C -4.502 -11.306 -9.978 1.00 . A A . 12 LEU CD1 1 1
9 33220 1 1 14 LEU CD2 C -5.543 -9.303 -8.895 1.00 . A A . 12 LEU CD2 1 1
9 33221 1 1 14 LEU CG C -5.539 -10.823 -8.973 1.00 . A A . 12 LEU CG 1 1
9 33222 1 1 14 LEU H H -9.217 -13.457 -9.075 1.00 . A A . 12 LEU H 1 1
9 33223 1 1 14 LEU HA H -6.613 -13.011 -8.033 1.00 . A A . 12 LEU HA 1 1
9 33224 1 1 14 LEU HB2 H -6.905 -11.708 -10.358 1.00 . A A . 12 LEU HB2 1 1
9 33225 1 1 14 LEU HB3 H -7.630 -10.520 -9.282 1.00 . A A . 12 LEU HB3 1 1
9 33226 1 1 14 LEU HD11 H -3.708 -11.820 -9.457 1.00 . A A . 12 LEU HD11 1 1
9 33227 1 1 14 LEU HD12 H -4.094 -10.461 -10.512 1.00 . A A . 12 LEU HD12 1 1
9 33228 1 1 14 LEU HD13 H -4.967 -11.984 -10.679 1.00 . A A . 12 LEU HD13 1 1
9 33229 1 1 14 LEU HD21 H -5.220 -8.893 -9.841 1.00 . A A . 12 LEU HD21 1 1
9 33230 1 1 14 LEU HD22 H -4.870 -8.981 -8.114 1.00 . A A . 12 LEU HD22 1 1
9 33231 1 1 14 LEU HD23 H -6.542 -8.957 -8.675 1.00 . A A . 12 LEU HD23 1 1
9 33232 1 1 14 LEU HG H -5.263 -11.207 -8.001 1.00 . A A . 12 LEU HG 1 1
9 33233 1 1 14 LEU N N -8.250 -13.411 -9.225 1.00 . A A . 12 LEU N 1 1
9 33234 1 1 14 LEU O O -9.457 -12.186 -7.151 1.00 . A A . 12 LEU O 1 1
9 33235 1 1 15 THR C C -9.561 -9.695 -5.792 1.00 . A A . 13 THR C 1 1
9 33236 1 1 15 THR CA C -8.298 -10.426 -5.345 1.00 . A A . 13 THR CA 1 1
9 33237 1 1 15 THR CB C -7.351 -9.450 -4.645 1.00 . A A . 13 THR CB 1 1
9 33238 1 1 15 THR CG2 C -7.645 -9.286 -3.168 1.00 . A A . 13 THR CG2 1 1
9 33239 1 1 15 THR H H -6.684 -10.856 -6.648 1.00 . A A . 13 THR H 1 1
9 33240 1 1 15 THR HA H -8.575 -11.206 -4.651 1.00 . A A . 13 THR HA 1 1
9 33241 1 1 15 THR HB H -7.443 -8.479 -5.110 1.00 . A A . 13 THR HB 1 1
9 33242 1 1 15 THR HG1 H -5.469 -9.153 -5.096 1.00 . A A . 13 THR HG1 1 1
9 33243 1 1 15 THR HG21 H -6.922 -8.614 -2.731 1.00 . A A . 13 THR HG21 1 1
9 33244 1 1 15 THR HG22 H -7.584 -10.248 -2.681 1.00 . A A . 13 THR HG22 1 1
9 33245 1 1 15 THR HG23 H -8.637 -8.879 -3.042 1.00 . A A . 13 THR HG23 1 1
9 33246 1 1 15 THR N N -7.630 -11.055 -6.480 1.00 . A A . 13 THR N 1 1
9 33247 1 1 15 THR O O -10.512 -9.549 -5.023 1.00 . A A . 13 THR O 1 1
9 33248 1 1 15 THR OG1 O -6.007 -9.878 -4.771 1.00 . A A . 13 THR OG1 1 1
9 33249 1 1 16 ASN C C -10.931 -7.193 -6.895 1.00 . A A . 14 ASN C 1 1
9 33250 1 1 16 ASN CA C -10.708 -8.530 -7.599 1.00 . A A . 14 ASN CA 1 1
9 33251 1 1 16 ASN CB C -11.970 -9.388 -7.497 1.00 . A A . 14 ASN CB 1 1
9 33252 1 1 16 ASN CG C -12.989 -9.048 -8.567 1.00 . A A . 14 ASN CG 1 1
9 33253 1 1 16 ASN H H -8.776 -9.392 -7.606 1.00 . A A . 14 ASN H 1 1
9 33254 1 1 16 ASN HA H -10.500 -8.340 -8.642 1.00 . A A . 14 ASN HA 1 1
9 33255 1 1 16 ASN HB2 H -11.699 -10.428 -7.601 1.00 . A A . 14 ASN HB2 1 1
9 33256 1 1 16 ASN HB3 H -12.425 -9.234 -6.529 1.00 . A A . 14 ASN HB3 1 1
9 33257 1 1 16 ASN HD21 H -14.193 -8.249 -7.201 1.00 . A A . 14 ASN HD21 1 1
9 33258 1 1 16 ASN HD22 H -14.772 -8.208 -8.828 1.00 . A A . 14 ASN HD22 1 1
9 33259 1 1 16 ASN N N -9.563 -9.242 -7.042 1.00 . A A . 14 ASN N 1 1
9 33260 1 1 16 ASN ND2 N -14.096 -8.440 -8.157 1.00 . A A . 14 ASN ND2 1 1
9 33261 1 1 16 ASN O O -12.011 -6.610 -6.983 1.00 . A A . 14 ASN O 1 1
9 33262 1 1 16 ASN OD1 O -12.783 -9.327 -9.748 1.00 . A A . 14 ASN OD1 1 1
9 33263 1 1 17 VAL C C -9.194 -4.352 -6.220 1.00 . A A . 15 VAL C 1 1
9 33264 1 1 17 VAL CA C -10.001 -5.431 -5.500 1.00 . A A . 15 VAL CA 1 1
9 33265 1 1 17 VAL CB C -9.539 -5.561 -4.025 1.00 . A A . 15 VAL CB 1 1
9 33266 1 1 17 VAL CG1 C -8.053 -5.251 -3.862 1.00 . A A . 15 VAL CG1 1 1
9 33267 1 1 17 VAL CG2 C -10.379 -4.663 -3.125 1.00 . A A . 15 VAL CG2 1 1
9 33268 1 1 17 VAL H H -9.063 -7.206 -6.173 1.00 . A A . 15 VAL H 1 1
9 33269 1 1 17 VAL HA H -11.041 -5.137 -5.499 1.00 . A A . 15 VAL HA 1 1
9 33270 1 1 17 VAL HB H -9.699 -6.583 -3.714 1.00 . A A . 15 VAL HB 1 1
9 33271 1 1 17 VAL HG11 H -7.766 -5.397 -2.829 1.00 . A A . 15 VAL HG11 1 1
9 33272 1 1 17 VAL HG12 H -7.866 -4.226 -4.145 1.00 . A A . 15 VAL HG12 1 1
9 33273 1 1 17 VAL HG13 H -7.477 -5.911 -4.493 1.00 . A A . 15 VAL HG13 1 1
9 33274 1 1 17 VAL HG21 H -10.978 -4.002 -3.733 1.00 . A A . 15 VAL HG21 1 1
9 33275 1 1 17 VAL HG22 H -9.730 -4.080 -2.489 1.00 . A A . 15 VAL HG22 1 1
9 33276 1 1 17 VAL HG23 H -11.026 -5.274 -2.514 1.00 . A A . 15 VAL HG23 1 1
9 33277 1 1 17 VAL N N -9.904 -6.704 -6.204 1.00 . A A . 15 VAL N 1 1
9 33278 1 1 17 VAL O O -8.539 -4.624 -7.227 1.00 . A A . 15 VAL O 1 1
9 33279 1 1 18 ALA C C -7.027 -2.112 -5.990 1.00 . A A . 16 ALA C 1 1
9 33280 1 1 18 ALA CA C -8.516 -2.019 -6.298 1.00 . A A . 16 ALA CA 1 1
9 33281 1 1 18 ALA CB C -9.078 -0.695 -5.805 1.00 . A A . 16 ALA CB 1 1
9 33282 1 1 18 ALA H H -9.779 -2.974 -4.895 1.00 . A A . 16 ALA H 1 1
9 33283 1 1 18 ALA HA H -8.655 -2.066 -7.368 1.00 . A A . 16 ALA HA 1 1
9 33284 1 1 18 ALA HB1 H -10.156 -0.744 -5.793 1.00 . A A . 16 ALA HB1 1 1
9 33285 1 1 18 ALA HB2 H -8.761 0.099 -6.465 1.00 . A A . 16 ALA HB2 1 1
9 33286 1 1 18 ALA HB3 H -8.716 -0.499 -4.807 1.00 . A A . 16 ALA HB3 1 1
9 33287 1 1 18 ALA N N -9.243 -3.131 -5.701 1.00 . A A . 16 ALA N 1 1
9 33288 1 1 18 ALA O O -6.633 -2.520 -4.897 1.00 . A A . 16 ALA O 1 1
9 33289 1 1 19 VAL C C -4.153 -0.380 -6.831 1.00 . A A . 17 VAL C 1 1
9 33290 1 1 19 VAL CA C -4.756 -1.778 -6.795 1.00 . A A . 17 VAL CA 1 1
9 33291 1 1 19 VAL CB C -4.095 -2.639 -7.887 1.00 . A A . 17 VAL CB 1 1
9 33292 1 1 19 VAL CG1 C -2.616 -2.836 -7.590 1.00 . A A . 17 VAL CG1 1 1
9 33293 1 1 19 VAL CG2 C -4.804 -3.979 -8.013 1.00 . A A . 17 VAL CG2 1 1
9 33294 1 1 19 VAL H H -6.577 -1.421 -7.811 1.00 . A A . 17 VAL H 1 1
9 33295 1 1 19 VAL HA H -4.543 -2.224 -5.835 1.00 . A A . 17 VAL HA 1 1
9 33296 1 1 19 VAL HB H -4.183 -2.119 -8.830 1.00 . A A . 17 VAL HB 1 1
9 33297 1 1 19 VAL HG11 H -2.316 -3.826 -7.900 1.00 . A A . 17 VAL HG11 1 1
9 33298 1 1 19 VAL HG12 H -2.443 -2.721 -6.531 1.00 . A A . 17 VAL HG12 1 1
9 33299 1 1 19 VAL HG13 H -2.040 -2.099 -8.131 1.00 . A A . 17 VAL HG13 1 1
9 33300 1 1 19 VAL HG21 H -4.537 -4.440 -8.952 1.00 . A A . 17 VAL HG21 1 1
9 33301 1 1 19 VAL HG22 H -5.872 -3.826 -7.977 1.00 . A A . 17 VAL HG22 1 1
9 33302 1 1 19 VAL HG23 H -4.505 -4.623 -7.198 1.00 . A A . 17 VAL HG23 1 1
9 33303 1 1 19 VAL N N -6.202 -1.734 -6.961 1.00 . A A . 17 VAL N 1 1
9 33304 1 1 19 VAL O O -4.464 0.419 -7.712 1.00 . A A . 17 VAL O 1 1
9 33305 1 1 20 VAL C C -1.121 1.056 -5.710 1.00 . A A . 18 VAL C 1 1
9 33306 1 1 20 VAL CA C -2.637 1.207 -5.781 1.00 . A A . 18 VAL CA 1 1
9 33307 1 1 20 VAL CB C -3.124 2.000 -4.555 1.00 . A A . 18 VAL CB 1 1
9 33308 1 1 20 VAL CG1 C -2.566 3.413 -4.578 1.00 . A A . 18 VAL CG1 1 1
9 33309 1 1 20 VAL CG2 C -4.645 2.019 -4.497 1.00 . A A . 18 VAL CG2 1 1
9 33310 1 1 20 VAL H H -3.082 -0.774 -5.190 1.00 . A A . 18 VAL H 1 1
9 33311 1 1 20 VAL HA H -2.893 1.766 -6.670 1.00 . A A . 18 VAL HA 1 1
9 33312 1 1 20 VAL HB H -2.758 1.507 -3.666 1.00 . A A . 18 VAL HB 1 1
9 33313 1 1 20 VAL HG11 H -1.499 3.376 -4.731 1.00 . A A . 18 VAL HG11 1 1
9 33314 1 1 20 VAL HG12 H -2.779 3.899 -3.637 1.00 . A A . 18 VAL HG12 1 1
9 33315 1 1 20 VAL HG13 H -3.028 3.968 -5.381 1.00 . A A . 18 VAL HG13 1 1
9 33316 1 1 20 VAL HG21 H -5.005 2.987 -4.813 1.00 . A A . 18 VAL HG21 1 1
9 33317 1 1 20 VAL HG22 H -4.969 1.827 -3.485 1.00 . A A . 18 VAL HG22 1 1
9 33318 1 1 20 VAL HG23 H -5.041 1.257 -5.152 1.00 . A A . 18 VAL HG23 1 1
9 33319 1 1 20 VAL N N -3.288 -0.094 -5.865 1.00 . A A . 18 VAL N 1 1
9 33320 1 1 20 VAL O O -0.608 0.191 -5.002 1.00 . A A . 18 VAL O 1 1
9 33321 1 1 21 ARG C C 1.650 3.259 -6.479 1.00 . A A . 19 ARG C 1 1
9 33322 1 1 21 ARG CA C 1.051 1.855 -6.467 1.00 . A A . 19 ARG CA 1 1
9 33323 1 1 21 ARG CB C 1.539 1.074 -7.688 1.00 . A A . 19 ARG CB 1 1
9 33324 1 1 21 ARG CD C 1.590 2.709 -9.595 1.00 . A A . 19 ARG CD 1 1
9 33325 1 1 21 ARG CG C 0.883 1.509 -8.989 1.00 . A A . 19 ARG CG 1 1
9 33326 1 1 21 ARG CZ C 3.917 3.468 -9.881 1.00 . A A . 19 ARG CZ 1 1
9 33327 1 1 21 ARG H H -0.874 2.571 -6.995 1.00 . A A . 19 ARG H 1 1
9 33328 1 1 21 ARG HA H 1.376 1.346 -5.573 1.00 . A A . 19 ARG HA 1 1
9 33329 1 1 21 ARG HB2 H 2.606 1.211 -7.785 1.00 . A A . 19 ARG HB2 1 1
9 33330 1 1 21 ARG HB3 H 1.332 0.026 -7.537 1.00 . A A . 19 ARG HB3 1 1
9 33331 1 1 21 ARG HD2 H 1.177 2.898 -10.575 1.00 . A A . 19 ARG HD2 1 1
9 33332 1 1 21 ARG HD3 H 1.421 3.568 -8.963 1.00 . A A . 19 ARG HD3 1 1
9 33333 1 1 21 ARG HE H 3.350 1.564 -9.688 1.00 . A A . 19 ARG HE 1 1
9 33334 1 1 21 ARG HG2 H 0.919 0.689 -9.691 1.00 . A A . 19 ARG HG2 1 1
9 33335 1 1 21 ARG HG3 H -0.147 1.770 -8.791 1.00 . A A . 19 ARG HG3 1 1
9 33336 1 1 21 ARG HH11 H 2.548 4.957 -9.851 1.00 . A A . 19 ARG HH11 1 1
9 33337 1 1 21 ARG HH12 H 4.191 5.464 -10.052 1.00 . A A . 19 ARG HH12 1 1
9 33338 1 1 21 ARG HH21 H 5.513 2.229 -9.952 1.00 . A A . 19 ARG HH21 1 1
9 33339 1 1 21 ARG HH22 H 5.875 3.916 -10.109 1.00 . A A . 19 ARG HH22 1 1
9 33340 1 1 21 ARG N N -0.408 1.903 -6.448 1.00 . A A . 19 ARG N 1 1
9 33341 1 1 21 ARG NE N 3.029 2.490 -9.723 1.00 . A A . 19 ARG NE 1 1
9 33342 1 1 21 ARG NH1 N 3.519 4.733 -9.932 1.00 . A A . 19 ARG NH1 1 1
9 33343 1 1 21 ARG NH2 N 5.207 3.181 -9.990 1.00 . A A . 19 ARG NH2 1 1
9 33344 1 1 21 ARG O O 0.992 4.223 -6.868 1.00 . A A . 19 ARG O 1 1
9 33345 1 1 22 MET C C 5.098 4.452 -6.241 1.00 . A A . 20 MET C 1 1
9 33346 1 1 22 MET CA C 3.602 4.642 -6.016 1.00 . A A . 20 MET CA 1 1
9 33347 1 1 22 MET CB C 3.359 5.343 -4.676 1.00 . A A . 20 MET CB 1 1
9 33348 1 1 22 MET CE C 4.711 6.522 -1.590 1.00 . A A . 20 MET CE 1 1
9 33349 1 1 22 MET CG C 3.995 4.636 -3.490 1.00 . A A . 20 MET CG 1 1
9 33350 1 1 22 MET H H 3.377 2.554 -5.757 1.00 . A A . 20 MET H 1 1
9 33351 1 1 22 MET HA H 3.205 5.256 -6.810 1.00 . A A . 20 MET HA 1 1
9 33352 1 1 22 MET HB2 H 3.760 6.344 -4.730 1.00 . A A . 20 MET HB2 1 1
9 33353 1 1 22 MET HB3 H 2.295 5.401 -4.503 1.00 . A A . 20 MET HB3 1 1
9 33354 1 1 22 MET HE1 H 5.419 7.277 -1.282 1.00 . A A . 20 MET HE1 1 1
9 33355 1 1 22 MET HE2 H 4.446 5.908 -0.742 1.00 . A A . 20 MET HE2 1 1
9 33356 1 1 22 MET HE3 H 3.824 6.997 -1.982 1.00 . A A . 20 MET HE3 1 1
9 33357 1 1 22 MET HG2 H 3.265 4.568 -2.697 1.00 . A A . 20 MET HG2 1 1
9 33358 1 1 22 MET HG3 H 4.286 3.641 -3.796 1.00 . A A . 20 MET HG3 1 1
9 33359 1 1 22 MET N N 2.906 3.361 -6.052 1.00 . A A . 20 MET N 1 1
9 33360 1 1 22 MET O O 5.633 3.362 -6.037 1.00 . A A . 20 MET O 1 1
9 33361 1 1 22 MET SD S 5.449 5.497 -2.861 1.00 . A A . 20 MET SD 1 1
9 33362 1 1 23 LYS C C 7.974 6.225 -5.840 1.00 . A A . 21 LYS C 1 1
9 33363 1 1 23 LYS CA C 7.204 5.467 -6.916 1.00 . A A . 21 LYS CA 1 1
9 33364 1 1 23 LYS CB C 7.523 6.050 -8.294 1.00 . A A . 21 LYS CB 1 1
9 33365 1 1 23 LYS CD C 9.464 6.724 -9.743 1.00 . A A . 21 LYS CD 1 1
9 33366 1 1 23 LYS CE C 10.168 6.102 -10.939 1.00 . A A . 21 LYS CE 1 1
9 33367 1 1 23 LYS CG C 8.897 5.660 -8.815 1.00 . A A . 21 LYS CG 1 1
9 33368 1 1 23 LYS H H 5.288 6.360 -6.808 1.00 . A A . 21 LYS H 1 1
9 33369 1 1 23 LYS HA H 7.508 4.431 -6.895 1.00 . A A . 21 LYS HA 1 1
9 33370 1 1 23 LYS HB2 H 6.781 5.702 -9.000 1.00 . A A . 21 LYS HB2 1 1
9 33371 1 1 23 LYS HB3 H 7.477 7.130 -8.234 1.00 . A A . 21 LYS HB3 1 1
9 33372 1 1 23 LYS HD2 H 8.657 7.347 -10.097 1.00 . A A . 21 LYS HD2 1 1
9 33373 1 1 23 LYS HD3 H 10.172 7.326 -9.192 1.00 . A A . 21 LYS HD3 1 1
9 33374 1 1 23 LYS HE2 H 11.230 6.093 -10.750 1.00 . A A . 21 LYS HE2 1 1
9 33375 1 1 23 LYS HE3 H 9.815 5.088 -11.061 1.00 . A A . 21 LYS HE3 1 1
9 33376 1 1 23 LYS HG2 H 9.567 5.534 -7.978 1.00 . A A . 21 LYS HG2 1 1
9 33377 1 1 23 LYS HG3 H 8.814 4.729 -9.357 1.00 . A A . 21 LYS HG3 1 1
9 33378 1 1 23 LYS HZ1 H 10.709 6.762 -12.845 1.00 . A A . 21 LYS HZ1 1 1
9 33379 1 1 23 LYS HZ2 H 9.769 7.869 -11.980 1.00 . A A . 21 LYS HZ2 1 1
9 33380 1 1 23 LYS HZ3 H 9.048 6.498 -12.658 1.00 . A A . 21 LYS HZ3 1 1
9 33381 1 1 23 LYS N N 5.769 5.519 -6.663 1.00 . A A . 21 LYS N 1 1
9 33382 1 1 23 LYS NZ N 9.905 6.861 -12.193 1.00 . A A . 21 LYS NZ 1 1
9 33383 1 1 23 LYS O O 7.820 7.438 -5.689 1.00 . A A . 21 LYS O 1 1
9 33384 1 1 24 ARG C C 10.872 5.304 -3.781 1.00 . A A . 22 ARG C 1 1
9 33385 1 1 24 ARG CA C 9.600 6.107 -4.032 1.00 . A A . 22 ARG CA 1 1
9 33386 1 1 24 ARG CB C 8.780 6.202 -2.743 1.00 . A A . 22 ARG CB 1 1
9 33387 1 1 24 ARG CD C 9.064 6.474 -0.262 1.00 . A A . 22 ARG CD 1 1
9 33388 1 1 24 ARG CG C 9.475 6.976 -1.636 1.00 . A A . 22 ARG CG 1 1
9 33389 1 1 24 ARG CZ C 10.655 7.551 1.281 1.00 . A A . 22 ARG CZ 1 1
9 33390 1 1 24 ARG H H 8.884 4.541 -5.263 1.00 . A A . 22 ARG H 1 1
9 33391 1 1 24 ARG HA H 9.873 7.103 -4.347 1.00 . A A . 22 ARG HA 1 1
9 33392 1 1 24 ARG HB2 H 7.842 6.691 -2.962 1.00 . A A . 22 ARG HB2 1 1
9 33393 1 1 24 ARG HB3 H 8.580 5.203 -2.384 1.00 . A A . 22 ARG HB3 1 1
9 33394 1 1 24 ARG HD2 H 8.290 7.118 0.127 1.00 . A A . 22 ARG HD2 1 1
9 33395 1 1 24 ARG HD3 H 8.680 5.468 -0.360 1.00 . A A . 22 ARG HD3 1 1
9 33396 1 1 24 ARG HE H 10.612 5.601 0.862 1.00 . A A . 22 ARG HE 1 1
9 33397 1 1 24 ARG HG2 H 10.543 6.863 -1.744 1.00 . A A . 22 ARG HG2 1 1
9 33398 1 1 24 ARG HG3 H 9.212 8.021 -1.720 1.00 . A A . 22 ARG HG3 1 1
9 33399 1 1 24 ARG HH11 H 9.329 8.816 0.425 1.00 . A A . 22 ARG HH11 1 1
9 33400 1 1 24 ARG HH12 H 10.460 9.551 1.512 1.00 . A A . 22 ARG HH12 1 1
9 33401 1 1 24 ARG HH21 H 12.099 6.564 2.292 1.00 . A A . 22 ARG HH21 1 1
9 33402 1 1 24 ARG HH22 H 12.033 8.272 2.572 1.00 . A A . 22 ARG HH22 1 1
9 33403 1 1 24 ARG N N 8.804 5.503 -5.094 1.00 . A A . 22 ARG N 1 1
9 33404 1 1 24 ARG NE N 10.186 6.463 0.675 1.00 . A A . 22 ARG NE 1 1
9 33405 1 1 24 ARG NH1 N 10.102 8.737 1.054 1.00 . A A . 22 ARG NH1 1 1
9 33406 1 1 24 ARG NH2 N 11.680 7.455 2.117 1.00 . A A . 22 ARG NH2 1 1
9 33407 1 1 24 ARG O O 10.881 4.080 -3.914 1.00 . A A . 22 ARG O 1 1
9 33408 1 1 25 ALA C C 13.737 4.611 -4.384 1.00 . A A . 23 ALA C 1 1
9 33409 1 1 25 ALA CA C 13.222 5.352 -3.152 1.00 . A A . 23 ALA CA 1 1
9 33410 1 1 25 ALA CB C 13.090 4.395 -1.977 1.00 . A A . 23 ALA CB 1 1
9 33411 1 1 25 ALA H H 11.874 6.974 -3.332 1.00 . A A . 23 ALA H 1 1
9 33412 1 1 25 ALA HA H 13.934 6.118 -2.881 1.00 . A A . 23 ALA HA 1 1
9 33413 1 1 25 ALA HB1 H 12.972 3.386 -2.346 1.00 . A A . 23 ALA HB1 1 1
9 33414 1 1 25 ALA HB2 H 12.227 4.666 -1.387 1.00 . A A . 23 ALA HB2 1 1
9 33415 1 1 25 ALA HB3 H 13.977 4.453 -1.364 1.00 . A A . 23 ALA HB3 1 1
9 33416 1 1 25 ALA N N 11.944 6.000 -3.420 1.00 . A A . 23 ALA N 1 1
9 33417 1 1 25 ALA O O 14.565 3.706 -4.272 1.00 . A A . 23 ALA O 1 1
9 33418 1 1 26 GLY C C 12.807 3.177 -7.164 1.00 . A A . 24 GLY C 1 1
9 33419 1 1 26 GLY CA C 13.676 4.362 -6.787 1.00 . A A . 24 GLY CA 1 1
9 33420 1 1 26 GLY H H 12.592 5.729 -5.589 1.00 . A A . 24 GLY H 1 1
9 33421 1 1 26 GLY HA2 H 13.642 5.087 -7.587 1.00 . A A . 24 GLY HA2 1 1
9 33422 1 1 26 GLY HA3 H 14.694 4.022 -6.667 1.00 . A A . 24 GLY HA3 1 1
9 33423 1 1 26 GLY N N 13.247 5.001 -5.557 1.00 . A A . 24 GLY N 1 1
9 33424 1 1 26 GLY O O 12.383 3.050 -8.312 1.00 . A A . 24 GLY O 1 1
9 33425 1 1 27 LYS C C 10.239 1.463 -6.359 1.00 . A A . 25 LYS C 1 1
9 33426 1 1 27 LYS CA C 11.724 1.122 -6.435 1.00 . A A . 25 LYS CA 1 1
9 33427 1 1 27 LYS CB C 12.060 0.029 -5.419 1.00 . A A . 25 LYS CB 1 1
9 33428 1 1 27 LYS CD C 12.927 -2.315 -5.702 1.00 . A A . 25 LYS CD 1 1
9 33429 1 1 27 LYS CE C 12.473 -2.901 -7.030 1.00 . A A . 25 LYS CE 1 1
9 33430 1 1 27 LYS CG C 13.245 -0.833 -5.825 1.00 . A A . 25 LYS CG 1 1
9 33431 1 1 27 LYS H H 12.912 2.456 -5.301 1.00 . A A . 25 LYS H 1 1
9 33432 1 1 27 LYS HA H 11.946 0.760 -7.427 1.00 . A A . 25 LYS HA 1 1
9 33433 1 1 27 LYS HB2 H 12.289 0.495 -4.469 1.00 . A A . 25 LYS HB2 1 1
9 33434 1 1 27 LYS HB3 H 11.197 -0.613 -5.301 1.00 . A A . 25 LYS HB3 1 1
9 33435 1 1 27 LYS HD2 H 13.814 -2.838 -5.374 1.00 . A A . 25 LYS HD2 1 1
9 33436 1 1 27 LYS HD3 H 12.141 -2.445 -4.973 1.00 . A A . 25 LYS HD3 1 1
9 33437 1 1 27 LYS HE2 H 11.404 -3.056 -6.993 1.00 . A A . 25 LYS HE2 1 1
9 33438 1 1 27 LYS HE3 H 12.707 -2.200 -7.818 1.00 . A A . 25 LYS HE3 1 1
9 33439 1 1 27 LYS HG2 H 13.502 -0.615 -6.850 1.00 . A A . 25 LYS HG2 1 1
9 33440 1 1 27 LYS HG3 H 14.083 -0.600 -5.184 1.00 . A A . 25 LYS HG3 1 1
9 33441 1 1 27 LYS HZ1 H 12.578 -4.984 -6.935 1.00 . A A . 25 LYS HZ1 1 1
9 33442 1 1 27 LYS HZ2 H 14.086 -4.220 -6.889 1.00 . A A . 25 LYS HZ2 1 1
9 33443 1 1 27 LYS HZ3 H 13.237 -4.329 -8.349 1.00 . A A . 25 LYS HZ3 1 1
9 33444 1 1 27 LYS N N 12.545 2.304 -6.196 1.00 . A A . 25 LYS N 1 1
9 33445 1 1 27 LYS NZ N 13.140 -4.199 -7.321 1.00 . A A . 25 LYS NZ 1 1
9 33446 1 1 27 LYS O O 9.845 2.431 -5.707 1.00 . A A . 25 LYS O 1 1
9 33447 1 1 28 ARG C C 7.280 -0.118 -6.104 1.00 . A A . 26 ARG C 1 1
9 33448 1 1 28 ARG CA C 7.976 0.869 -7.036 1.00 . A A . 26 ARG CA 1 1
9 33449 1 1 28 ARG CB C 7.426 0.723 -8.455 1.00 . A A . 26 ARG CB 1 1
9 33450 1 1 28 ARG CD C 9.392 0.649 -10.022 1.00 . A A . 26 ARG CD 1 1
9 33451 1 1 28 ARG CG C 8.230 1.480 -9.501 1.00 . A A . 26 ARG CG 1 1
9 33452 1 1 28 ARG CZ C 10.272 -0.034 -12.221 1.00 . A A . 26 ARG CZ 1 1
9 33453 1 1 28 ARG H H 9.793 -0.097 -7.526 1.00 . A A . 26 ARG H 1 1
9 33454 1 1 28 ARG HA H 7.785 1.872 -6.685 1.00 . A A . 26 ARG HA 1 1
9 33455 1 1 28 ARG HB2 H 7.423 -0.324 -8.722 1.00 . A A . 26 ARG HB2 1 1
9 33456 1 1 28 ARG HB3 H 6.411 1.093 -8.476 1.00 . A A . 26 ARG HB3 1 1
9 33457 1 1 28 ARG HD2 H 10.310 1.193 -9.858 1.00 . A A . 26 ARG HD2 1 1
9 33458 1 1 28 ARG HD3 H 9.426 -0.284 -9.478 1.00 . A A . 26 ARG HD3 1 1
9 33459 1 1 28 ARG HE H 8.376 0.468 -11.853 1.00 . A A . 26 ARG HE 1 1
9 33460 1 1 28 ARG HG2 H 7.582 1.732 -10.326 1.00 . A A . 26 ARG HG2 1 1
9 33461 1 1 28 ARG HG3 H 8.617 2.385 -9.056 1.00 . A A . 26 ARG HG3 1 1
9 33462 1 1 28 ARG HH11 H 11.649 -0.008 -10.739 1.00 . A A . 26 ARG HH11 1 1
9 33463 1 1 28 ARG HH12 H 12.241 -0.485 -12.294 1.00 . A A . 26 ARG HH12 1 1
9 33464 1 1 28 ARG HH21 H 9.154 -0.160 -13.900 1.00 . A A . 26 ARG HH21 1 1
9 33465 1 1 28 ARG HH22 H 10.826 -0.571 -14.090 1.00 . A A . 26 ARG HH22 1 1
9 33466 1 1 28 ARG N N 9.419 0.658 -7.027 1.00 . A A . 26 ARG N 1 1
9 33467 1 1 28 ARG NE N 9.262 0.361 -11.449 1.00 . A A . 26 ARG NE 1 1
9 33468 1 1 28 ARG NH1 N 11.487 -0.188 -11.709 1.00 . A A . 26 ARG NH1 1 1
9 33469 1 1 28 ARG NH2 N 10.067 -0.275 -13.509 1.00 . A A . 26 ARG NH2 1 1
9 33470 1 1 28 ARG O O 7.704 -1.266 -5.971 1.00 . A A . 26 ARG O 1 1
9 33471 1 1 29 PHE C C 3.972 -0.491 -4.859 1.00 . A A . 27 PHE C 1 1
9 33472 1 1 29 PHE CA C 5.463 -0.509 -4.533 1.00 . A A . 27 PHE CA 1 1
9 33473 1 1 29 PHE CB C 5.687 -0.050 -3.092 1.00 . A A . 27 PHE CB 1 1
9 33474 1 1 29 PHE CD1 C 7.319 -1.726 -2.186 1.00 . A A . 27 PHE CD1 1 1
9 33475 1 1 29 PHE CD2 C 8.026 0.541 -2.402 1.00 . A A . 27 PHE CD2 1 1
9 33476 1 1 29 PHE CE1 C 8.562 -2.069 -1.687 1.00 . A A . 27 PHE CE1 1 1
9 33477 1 1 29 PHE CE2 C 9.269 0.204 -1.902 1.00 . A A . 27 PHE CE2 1 1
9 33478 1 1 29 PHE CG C 7.038 -0.420 -2.548 1.00 . A A . 27 PHE CG 1 1
9 33479 1 1 29 PHE CZ C 9.538 -1.102 -1.543 1.00 . A A . 27 PHE CZ 1 1
9 33480 1 1 29 PHE H H 5.923 1.262 -5.599 1.00 . A A . 27 PHE H 1 1
9 33481 1 1 29 PHE HA H 5.829 -1.519 -4.639 1.00 . A A . 27 PHE HA 1 1
9 33482 1 1 29 PHE HB2 H 5.594 1.025 -3.045 1.00 . A A . 27 PHE HB2 1 1
9 33483 1 1 29 PHE HB3 H 4.938 -0.499 -2.457 1.00 . A A . 27 PHE HB3 1 1
9 33484 1 1 29 PHE HD1 H 6.558 -2.484 -2.297 1.00 . A A . 27 PHE HD1 1 1
9 33485 1 1 29 PHE HD2 H 7.817 1.564 -2.681 1.00 . A A . 27 PHE HD2 1 1
9 33486 1 1 29 PHE HE1 H 8.769 -3.092 -1.407 1.00 . A A . 27 PHE HE1 1 1
9 33487 1 1 29 PHE HE2 H 10.031 0.963 -1.791 1.00 . A A . 27 PHE HE2 1 1
9 33488 1 1 29 PHE HZ H 10.509 -1.367 -1.153 1.00 . A A . 27 PHE HZ 1 1
9 33489 1 1 29 PHE N N 6.212 0.336 -5.455 1.00 . A A . 27 PHE N 1 1
9 33490 1 1 29 PHE O O 3.455 0.485 -5.400 1.00 . A A . 27 PHE O 1 1
9 33491 1 1 30 GLU C C 1.138 -2.273 -3.563 1.00 . A A . 28 GLU C 1 1
9 33492 1 1 30 GLU CA C 1.858 -1.701 -4.781 1.00 . A A . 28 GLU CA 1 1
9 33493 1 1 30 GLU CB C 1.614 -2.594 -5.998 1.00 . A A . 28 GLU CB 1 1
9 33494 1 1 30 GLU CD C 0.543 -2.411 -8.277 1.00 . A A . 28 GLU CD 1 1
9 33495 1 1 30 GLU CG C 0.366 -2.229 -6.782 1.00 . A A . 28 GLU CG 1 1
9 33496 1 1 30 GLU H H 3.762 -2.328 -4.098 1.00 . A A . 28 GLU H 1 1
9 33497 1 1 30 GLU HA H 1.473 -0.714 -4.984 1.00 . A A . 28 GLU HA 1 1
9 33498 1 1 30 GLU HB2 H 2.464 -2.519 -6.661 1.00 . A A . 28 GLU HB2 1 1
9 33499 1 1 30 GLU HB3 H 1.518 -3.617 -5.666 1.00 . A A . 28 GLU HB3 1 1
9 33500 1 1 30 GLU HG2 H -0.447 -2.858 -6.452 1.00 . A A . 28 GLU HG2 1 1
9 33501 1 1 30 GLU HG3 H 0.122 -1.195 -6.586 1.00 . A A . 28 GLU HG3 1 1
9 33502 1 1 30 GLU N N 3.290 -1.583 -4.527 1.00 . A A . 28 GLU N 1 1
9 33503 1 1 30 GLU O O 1.772 -2.762 -2.631 1.00 . A A . 28 GLU O 1 1
9 33504 1 1 30 GLU OE1 O 1.453 -1.775 -8.849 1.00 . A A . 28 GLU OE1 1 1
9 33505 1 1 30 GLU OE2 O -0.227 -3.192 -8.876 1.00 . A A . 28 GLU OE2 1 1
9 33506 1 1 31 ILE C C -2.426 -2.982 -2.881 1.00 . A A . 29 ILE C 1 1
9 33507 1 1 31 ILE CA C -0.983 -2.727 -2.459 1.00 . A A . 29 ILE CA 1 1
9 33508 1 1 31 ILE CB C -0.976 -1.787 -1.220 1.00 . A A . 29 ILE CB 1 1
9 33509 1 1 31 ILE CD1 C -1.425 0.665 -1.749 1.00 . A A . 29 ILE CD1 1 1
9 33510 1 1 31 ILE CG1 C -0.382 -0.407 -1.542 1.00 . A A . 29 ILE CG1 1 1
9 33511 1 1 31 ILE CG2 C -0.214 -2.435 -0.071 1.00 . A A . 29 ILE CG2 1 1
9 33512 1 1 31 ILE H H -0.646 -1.806 -4.339 1.00 . A A . 29 ILE H 1 1
9 33513 1 1 31 ILE HA H -0.545 -3.670 -2.165 1.00 . A A . 29 ILE HA 1 1
9 33514 1 1 31 ILE HB H -2.000 -1.658 -0.897 1.00 . A A . 29 ILE HB 1 1
9 33515 1 1 31 ILE HD11 H -2.364 0.207 -2.022 1.00 . A A . 29 ILE HD11 1 1
9 33516 1 1 31 ILE HD12 H -1.105 1.330 -2.538 1.00 . A A . 29 ILE HD12 1 1
9 33517 1 1 31 ILE HD13 H -1.550 1.226 -0.835 1.00 . A A . 29 ILE HD13 1 1
9 33518 1 1 31 ILE HG12 H 0.249 -0.096 -0.723 1.00 . A A . 29 ILE HG12 1 1
9 33519 1 1 31 ILE HG13 H 0.212 -0.467 -2.438 1.00 . A A . 29 ILE HG13 1 1
9 33520 1 1 31 ILE HG21 H 0.295 -3.318 -0.428 1.00 . A A . 29 ILE HG21 1 1
9 33521 1 1 31 ILE HG22 H -0.908 -2.710 0.710 1.00 . A A . 29 ILE HG22 1 1
9 33522 1 1 31 ILE HG23 H 0.510 -1.736 0.322 1.00 . A A . 29 ILE HG23 1 1
9 33523 1 1 31 ILE N N -0.190 -2.208 -3.571 1.00 . A A . 29 ILE N 1 1
9 33524 1 1 31 ILE O O -2.992 -2.237 -3.682 1.00 . A A . 29 ILE O 1 1
9 33525 1 1 32 ALA C C -5.371 -3.750 -1.680 1.00 . A A . 30 ALA C 1 1
9 33526 1 1 32 ALA CA C -4.393 -4.405 -2.650 1.00 . A A . 30 ALA CA 1 1
9 33527 1 1 32 ALA CB C -4.558 -5.917 -2.629 1.00 . A A . 30 ALA CB 1 1
9 33528 1 1 32 ALA H H -2.509 -4.598 -1.704 1.00 . A A . 30 ALA H 1 1
9 33529 1 1 32 ALA HA H -4.607 -4.059 -3.651 1.00 . A A . 30 ALA HA 1 1
9 33530 1 1 32 ALA HB1 H -4.982 -6.220 -1.682 1.00 . A A . 30 ALA HB1 1 1
9 33531 1 1 32 ALA HB2 H -3.595 -6.388 -2.759 1.00 . A A . 30 ALA HB2 1 1
9 33532 1 1 32 ALA HB3 H -5.217 -6.219 -3.430 1.00 . A A . 30 ALA HB3 1 1
9 33533 1 1 32 ALA N N -3.015 -4.043 -2.335 1.00 . A A . 30 ALA N 1 1
9 33534 1 1 32 ALA O O -5.411 -4.093 -0.495 1.00 . A A . 30 ALA O 1 1
9 33535 1 1 33 CYS C C -8.472 -1.978 -2.117 1.00 . A A . 31 CYS C 1 1
9 33536 1 1 33 CYS CA C -7.138 -2.095 -1.384 1.00 . A A . 31 CYS CA 1 1
9 33537 1 1 33 CYS CB C -6.616 -0.704 -1.028 1.00 . A A . 31 CYS CB 1 1
9 33538 1 1 33 CYS H H -6.072 -2.584 -3.146 1.00 . A A . 31 CYS H 1 1
9 33539 1 1 33 CYS HA H -7.289 -2.657 -0.478 1.00 . A A . 31 CYS HA 1 1
9 33540 1 1 33 CYS HB2 H -6.668 -0.073 -1.905 1.00 . A A . 31 CYS HB2 1 1
9 33541 1 1 33 CYS HB3 H -7.236 -0.283 -0.246 1.00 . A A . 31 CYS HB3 1 1
9 33542 1 1 33 CYS HG H -4.744 -1.510 0.021 1.00 . A A . 31 CYS HG 1 1
9 33543 1 1 33 CYS N N -6.156 -2.807 -2.195 1.00 . A A . 31 CYS N 1 1
9 33544 1 1 33 CYS O O -8.557 -2.238 -3.315 1.00 . A A . 31 CYS O 1 1
9 33545 1 1 33 CYS SG S -4.906 -0.686 -0.445 1.00 . A A . 31 CYS SG 1 1
9 33546 1 1 34 TYR C C -10.966 -0.118 -2.727 1.00 . A A . 32 TYR C 1 1
9 33547 1 1 34 TYR CA C -10.843 -1.436 -1.969 1.00 . A A . 32 TYR CA 1 1
9 33548 1 1 34 TYR CB C -11.906 -1.509 -0.874 1.00 . A A . 32 TYR CB 1 1
9 33549 1 1 34 TYR CD1 C -11.770 -3.868 -0.003 1.00 . A A . 32 TYR CD1 1 1
9 33550 1 1 34 TYR CD2 C -13.731 -3.219 -1.191 1.00 . A A . 32 TYR CD2 1 1
9 33551 1 1 34 TYR CE1 C -12.290 -5.137 0.171 1.00 . A A . 32 TYR CE1 1 1
9 33552 1 1 34 TYR CE2 C -14.259 -4.485 -1.021 1.00 . A A . 32 TYR CE2 1 1
9 33553 1 1 34 TYR CG C -12.481 -2.891 -0.686 1.00 . A A . 32 TYR CG 1 1
9 33554 1 1 34 TYR CZ C -13.535 -5.440 -0.339 1.00 . A A . 32 TYR CZ 1 1
9 33555 1 1 34 TYR H H -9.382 -1.393 -0.437 1.00 . A A . 32 TYR H 1 1
9 33556 1 1 34 TYR HA H -10.995 -2.250 -2.660 1.00 . A A . 32 TYR HA 1 1
9 33557 1 1 34 TYR HB2 H -11.465 -1.206 0.066 1.00 . A A . 32 TYR HB2 1 1
9 33558 1 1 34 TYR HB3 H -12.720 -0.840 -1.123 1.00 . A A . 32 TYR HB3 1 1
9 33559 1 1 34 TYR HD1 H -10.795 -3.624 0.395 1.00 . A A . 32 TYR HD1 1 1
9 33560 1 1 34 TYR HD2 H -14.295 -2.469 -1.725 1.00 . A A . 32 TYR HD2 1 1
9 33561 1 1 34 TYR HE1 H -11.722 -5.885 0.705 1.00 . A A . 32 TYR HE1 1 1
9 33562 1 1 34 TYR HE2 H -15.235 -4.721 -1.421 1.00 . A A . 32 TYR HE2 1 1
9 33563 1 1 34 TYR HH H -14.959 -6.635 0.150 1.00 . A A . 32 TYR HH 1 1
9 33564 1 1 34 TYR N N -9.511 -1.585 -1.388 1.00 . A A . 32 TYR N 1 1
9 33565 1 1 34 TYR O O -10.605 0.939 -2.215 1.00 . A A . 32 TYR O 1 1
9 33566 1 1 34 TYR OH O -14.057 -6.703 -0.168 1.00 . A A . 32 TYR OH 1 1
9 33567 1 1 35 LYS C C -12.471 2.070 -4.074 1.00 . A A . 33 LYS C 1 1
9 33568 1 1 35 LYS CA C -11.642 1.000 -4.783 1.00 . A A . 33 LYS CA 1 1
9 33569 1 1 35 LYS CB C -12.302 0.633 -6.117 1.00 . A A . 33 LYS CB 1 1
9 33570 1 1 35 LYS CD C -12.963 -1.767 -6.488 1.00 . A A . 33 LYS CD 1 1
9 33571 1 1 35 LYS CE C -13.763 -2.887 -5.842 1.00 . A A . 33 LYS CE 1 1
9 33572 1 1 35 LYS CG C -13.412 -0.400 -5.992 1.00 . A A . 33 LYS CG 1 1
9 33573 1 1 35 LYS H H -11.744 -1.062 -4.305 1.00 . A A . 33 LYS H 1 1
9 33574 1 1 35 LYS HA H -10.659 1.400 -4.981 1.00 . A A . 33 LYS HA 1 1
9 33575 1 1 35 LYS HB2 H -12.722 1.527 -6.553 1.00 . A A . 33 LYS HB2 1 1
9 33576 1 1 35 LYS HB3 H -11.547 0.241 -6.782 1.00 . A A . 33 LYS HB3 1 1
9 33577 1 1 35 LYS HD2 H -13.100 -1.812 -7.559 1.00 . A A . 33 LYS HD2 1 1
9 33578 1 1 35 LYS HD3 H -11.918 -1.899 -6.252 1.00 . A A . 33 LYS HD3 1 1
9 33579 1 1 35 LYS HE2 H -13.079 -3.653 -5.507 1.00 . A A . 33 LYS HE2 1 1
9 33580 1 1 35 LYS HE3 H -14.298 -2.488 -4.993 1.00 . A A . 33 LYS HE3 1 1
9 33581 1 1 35 LYS HG2 H -13.699 -0.484 -4.955 1.00 . A A . 33 LYS HG2 1 1
9 33582 1 1 35 LYS HG3 H -14.260 -0.076 -6.577 1.00 . A A . 33 LYS HG3 1 1
9 33583 1 1 35 LYS HZ1 H -15.672 -3.046 -6.674 1.00 . A A . 33 LYS HZ1 1 1
9 33584 1 1 35 LYS HZ2 H -14.830 -4.511 -6.609 1.00 . A A . 33 LYS HZ2 1 1
9 33585 1 1 35 LYS HZ3 H -14.419 -3.352 -7.770 1.00 . A A . 33 LYS HZ3 1 1
9 33586 1 1 35 LYS N N -11.476 -0.189 -3.950 1.00 . A A . 33 LYS N 1 1
9 33587 1 1 35 LYS NZ N -14.739 -3.491 -6.790 1.00 . A A . 33 LYS NZ 1 1
9 33588 1 1 35 LYS O O -12.150 3.257 -4.138 1.00 . A A . 33 LYS O 1 1
9 33589 1 1 36 ASN C C -13.776 3.082 -1.411 1.00 . A A . 34 ASN C 1 1
9 33590 1 1 36 ASN CA C -14.420 2.573 -2.698 1.00 . A A . 34 ASN CA 1 1
9 33591 1 1 36 ASN CB C -15.753 1.894 -2.379 1.00 . A A . 34 ASN CB 1 1
9 33592 1 1 36 ASN CG C -16.785 2.108 -3.468 1.00 . A A . 34 ASN CG 1 1
9 33593 1 1 36 ASN H H -13.750 0.689 -3.398 1.00 . A A . 34 ASN H 1 1
9 33594 1 1 36 ASN HA H -14.604 3.414 -3.349 1.00 . A A . 34 ASN HA 1 1
9 33595 1 1 36 ASN HB2 H -15.591 0.833 -2.266 1.00 . A A . 34 ASN HB2 1 1
9 33596 1 1 36 ASN HB3 H -16.142 2.296 -1.456 1.00 . A A . 34 ASN HB3 1 1
9 33597 1 1 36 ASN HD21 H -16.031 0.595 -4.514 1.00 . A A . 34 ASN HD21 1 1
9 33598 1 1 36 ASN HD22 H -17.384 1.399 -5.227 1.00 . A A . 34 ASN HD22 1 1
9 33599 1 1 36 ASN N N -13.541 1.646 -3.408 1.00 . A A . 34 ASN N 1 1
9 33600 1 1 36 ASN ND2 N -16.727 1.284 -4.508 1.00 . A A . 34 ASN ND2 1 1
9 33601 1 1 36 ASN O O -13.836 4.274 -1.104 1.00 . A A . 34 ASN O 1 1
9 33602 1 1 36 ASN OD1 O -17.626 3.003 -3.376 1.00 . A A . 34 ASN OD1 1 1
9 33603 1 1 37 LYS C C -11.309 3.426 0.358 1.00 . A A . 35 LYS C 1 1
9 33604 1 1 37 LYS CA C -12.525 2.537 0.600 1.00 . A A . 35 LYS CA 1 1
9 33605 1 1 37 LYS CB C -12.105 1.281 1.360 1.00 . A A . 35 LYS CB 1 1
9 33606 1 1 37 LYS CD C -14.193 -0.111 1.218 1.00 . A A . 35 LYS CD 1 1
9 33607 1 1 37 LYS CE C -15.460 -0.520 1.950 1.00 . A A . 35 LYS CE 1 1
9 33608 1 1 37 LYS CG C -13.238 0.632 2.137 1.00 . A A . 35 LYS CG 1 1
9 33609 1 1 37 LYS H H -13.158 1.239 -0.948 1.00 . A A . 35 LYS H 1 1
9 33610 1 1 37 LYS HA H -13.242 3.083 1.195 1.00 . A A . 35 LYS HA 1 1
9 33611 1 1 37 LYS HB2 H -11.722 0.561 0.655 1.00 . A A . 35 LYS HB2 1 1
9 33612 1 1 37 LYS HB3 H -11.324 1.541 2.055 1.00 . A A . 35 LYS HB3 1 1
9 33613 1 1 37 LYS HD2 H -14.458 0.532 0.393 1.00 . A A . 35 LYS HD2 1 1
9 33614 1 1 37 LYS HD3 H -13.701 -0.997 0.844 1.00 . A A . 35 LYS HD3 1 1
9 33615 1 1 37 LYS HE2 H -15.275 -0.480 3.014 1.00 . A A . 35 LYS HE2 1 1
9 33616 1 1 37 LYS HE3 H -16.248 0.173 1.696 1.00 . A A . 35 LYS HE3 1 1
9 33617 1 1 37 LYS HG2 H -12.820 -0.068 2.846 1.00 . A A . 35 LYS HG2 1 1
9 33618 1 1 37 LYS HG3 H -13.784 1.399 2.666 1.00 . A A . 35 LYS HG3 1 1
9 33619 1 1 37 LYS HZ1 H -16.929 -1.953 1.559 1.00 . A A . 35 LYS HZ1 1 1
9 33620 1 1 37 LYS HZ2 H -15.538 -2.581 2.287 1.00 . A A . 35 LYS HZ2 1 1
9 33621 1 1 37 LYS HZ3 H -15.516 -2.154 0.650 1.00 . A A . 35 LYS HZ3 1 1
9 33622 1 1 37 LYS N N -13.169 2.175 -0.657 1.00 . A A . 35 LYS N 1 1
9 33623 1 1 37 LYS NZ N -15.890 -1.899 1.586 1.00 . A A . 35 LYS NZ 1 1
9 33624 1 1 37 LYS O O -11.012 4.316 1.155 1.00 . A A . 35 LYS O 1 1
9 33625 1 1 38 VAL C C -9.813 5.356 -1.562 1.00 . A A . 36 VAL C 1 1
9 33626 1 1 38 VAL CA C -9.428 3.958 -1.087 1.00 . A A . 36 VAL CA 1 1
9 33627 1 1 38 VAL CB C -8.588 3.260 -2.177 1.00 . A A . 36 VAL CB 1 1
9 33628 1 1 38 VAL CG1 C -7.373 4.099 -2.545 1.00 . A A . 36 VAL CG1 1 1
9 33629 1 1 38 VAL CG2 C -8.163 1.873 -1.715 1.00 . A A . 36 VAL CG2 1 1
9 33630 1 1 38 VAL H H -10.897 2.458 -1.339 1.00 . A A . 36 VAL H 1 1
9 33631 1 1 38 VAL HA H -8.820 4.047 -0.198 1.00 . A A . 36 VAL HA 1 1
9 33632 1 1 38 VAL HB H -9.202 3.149 -3.059 1.00 . A A . 36 VAL HB 1 1
9 33633 1 1 38 VAL HG11 H -7.603 4.708 -3.407 1.00 . A A . 36 VAL HG11 1 1
9 33634 1 1 38 VAL HG12 H -6.542 3.448 -2.776 1.00 . A A . 36 VAL HG12 1 1
9 33635 1 1 38 VAL HG13 H -7.110 4.736 -1.714 1.00 . A A . 36 VAL HG13 1 1
9 33636 1 1 38 VAL HG21 H -8.173 1.195 -2.555 1.00 . A A . 36 VAL HG21 1 1
9 33637 1 1 38 VAL HG22 H -8.848 1.519 -0.959 1.00 . A A . 36 VAL HG22 1 1
9 33638 1 1 38 VAL HG23 H -7.165 1.922 -1.303 1.00 . A A . 36 VAL HG23 1 1
9 33639 1 1 38 VAL N N -10.611 3.179 -0.744 1.00 . A A . 36 VAL N 1 1
9 33640 1 1 38 VAL O O -9.266 6.353 -1.090 1.00 . A A . 36 VAL O 1 1
9 33641 1 1 39 VAL C C -11.743 7.597 -1.897 1.00 . A A . 37 VAL C 1 1
9 33642 1 1 39 VAL CA C -11.214 6.708 -3.018 1.00 . A A . 37 VAL CA 1 1
9 33643 1 1 39 VAL CB C -12.310 6.527 -4.086 1.00 . A A . 37 VAL CB 1 1
9 33644 1 1 39 VAL CG1 C -11.768 5.760 -5.283 1.00 . A A . 37 VAL CG1 1 1
9 33645 1 1 39 VAL CG2 C -13.524 5.824 -3.500 1.00 . A A . 37 VAL CG2 1 1
9 33646 1 1 39 VAL H H -11.166 4.600 -2.831 1.00 . A A . 37 VAL H 1 1
9 33647 1 1 39 VAL HA H -10.367 7.196 -3.480 1.00 . A A . 37 VAL HA 1 1
9 33648 1 1 39 VAL HB H -12.616 7.505 -4.425 1.00 . A A . 37 VAL HB 1 1
9 33649 1 1 39 VAL HG11 H -10.943 5.138 -4.968 1.00 . A A . 37 VAL HG11 1 1
9 33650 1 1 39 VAL HG12 H -11.426 6.458 -6.033 1.00 . A A . 37 VAL HG12 1 1
9 33651 1 1 39 VAL HG13 H -12.549 5.141 -5.696 1.00 . A A . 37 VAL HG13 1 1
9 33652 1 1 39 VAL HG21 H -14.264 5.679 -4.275 1.00 . A A . 37 VAL HG21 1 1
9 33653 1 1 39 VAL HG22 H -13.944 6.427 -2.710 1.00 . A A . 37 VAL HG22 1 1
9 33654 1 1 39 VAL HG23 H -13.227 4.866 -3.103 1.00 . A A . 37 VAL HG23 1 1
9 33655 1 1 39 VAL N N -10.761 5.426 -2.493 1.00 . A A . 37 VAL N 1 1
9 33656 1 1 39 VAL O O -11.468 8.795 -1.859 1.00 . A A . 37 VAL O 1 1
9 33657 1 1 40 GLY C C -11.969 8.209 1.097 1.00 . A A . 38 GLY C 1 1
9 33658 1 1 40 GLY CA C -13.046 7.748 0.135 1.00 . A A . 38 GLY CA 1 1
9 33659 1 1 40 GLY H H -12.678 6.037 -1.058 1.00 . A A . 38 GLY H 1 1
9 33660 1 1 40 GLY HA2 H -13.566 8.614 -0.249 1.00 . A A . 38 GLY HA2 1 1
9 33661 1 1 40 GLY HA3 H -13.748 7.123 0.666 1.00 . A A . 38 GLY HA3 1 1
9 33662 1 1 40 GLY N N -12.498 6.997 -0.980 1.00 . A A . 38 GLY N 1 1
9 33663 1 1 40 GLY O O -11.928 9.378 1.485 1.00 . A A . 38 GLY O 1 1
9 33664 1 1 41 TRP C C -9.165 8.757 1.851 1.00 . A A . 39 TRP C 1 1
9 33665 1 1 41 TRP CA C -10.002 7.606 2.398 1.00 . A A . 39 TRP CA 1 1
9 33666 1 1 41 TRP CB C -9.126 6.369 2.627 1.00 . A A . 39 TRP CB 1 1
9 33667 1 1 41 TRP CD1 C -6.882 7.467 3.222 1.00 . A A . 39 TRP CD1 1 1
9 33668 1 1 41 TRP CD2 C -7.634 6.016 4.750 1.00 . A A . 39 TRP CD2 1 1
9 33669 1 1 41 TRP CE2 C -6.406 6.539 5.197 1.00 . A A . 39 TRP CE2 1 1
9 33670 1 1 41 TRP CE3 C -8.298 5.082 5.546 1.00 . A A . 39 TRP CE3 1 1
9 33671 1 1 41 TRP CG C -7.923 6.623 3.487 1.00 . A A . 39 TRP CG 1 1
9 33672 1 1 41 TRP CH2 C -6.506 5.238 7.166 1.00 . A A . 39 TRP CH2 1 1
9 33673 1 1 41 TRP CZ2 C -5.831 6.155 6.407 1.00 . A A . 39 TRP CZ2 1 1
9 33674 1 1 41 TRP CZ3 C -7.729 4.702 6.745 1.00 . A A . 39 TRP CZ3 1 1
9 33675 1 1 41 TRP H H -11.170 6.375 1.134 1.00 . A A . 39 TRP H 1 1
9 33676 1 1 41 TRP HA H -10.438 7.907 3.338 1.00 . A A . 39 TRP HA 1 1
9 33677 1 1 41 TRP HB2 H -9.719 5.606 3.109 1.00 . A A . 39 TRP HB2 1 1
9 33678 1 1 41 TRP HB3 H -8.784 5.998 1.673 1.00 . A A . 39 TRP HB3 1 1
9 33679 1 1 41 TRP HD1 H -6.804 8.076 2.333 1.00 . A A . 39 TRP HD1 1 1
9 33680 1 1 41 TRP HE1 H -5.135 7.941 4.290 1.00 . A A . 39 TRP HE1 1 1
9 33681 1 1 41 TRP HE3 H -9.240 4.659 5.238 1.00 . A A . 39 TRP HE3 1 1
9 33682 1 1 41 TRP HH2 H -6.098 4.912 8.111 1.00 . A A . 39 TRP HH2 1 1
9 33683 1 1 41 TRP HZ2 H -4.887 6.558 6.744 1.00 . A A . 39 TRP HZ2 1 1
9 33684 1 1 41 TRP HZ3 H -8.231 3.979 7.372 1.00 . A A . 39 TRP HZ3 1 1
9 33685 1 1 41 TRP N N -11.090 7.288 1.481 1.00 . A A . 39 TRP N 1 1
9 33686 1 1 41 TRP NE1 N -5.966 7.423 4.246 1.00 . A A . 39 TRP NE1 1 1
9 33687 1 1 41 TRP O O -9.063 9.815 2.473 1.00 . A A . 39 TRP O 1 1
9 33688 1 1 42 ARG C C -8.574 10.840 -0.200 1.00 . A A . 40 ARG C 1 1
9 33689 1 1 42 ARG CA C -7.760 9.573 0.041 1.00 . A A . 40 ARG CA 1 1
9 33690 1 1 42 ARG CB C -7.194 9.057 -1.281 1.00 . A A . 40 ARG CB 1 1
9 33691 1 1 42 ARG CD C -5.710 9.493 -3.261 1.00 . A A . 40 ARG CD 1 1
9 33692 1 1 42 ARG CG C -6.119 9.955 -1.872 1.00 . A A . 40 ARG CG 1 1
9 33693 1 1 42 ARG CZ C -6.087 11.453 -4.707 1.00 . A A . 40 ARG CZ 1 1
9 33694 1 1 42 ARG H H -8.704 7.688 0.226 1.00 . A A . 40 ARG H 1 1
9 33695 1 1 42 ARG HA H -6.943 9.805 0.708 1.00 . A A . 40 ARG HA 1 1
9 33696 1 1 42 ARG HB2 H -6.767 8.078 -1.121 1.00 . A A . 40 ARG HB2 1 1
9 33697 1 1 42 ARG HB3 H -7.999 8.976 -1.998 1.00 . A A . 40 ARG HB3 1 1
9 33698 1 1 42 ARG HD2 H -4.906 8.780 -3.168 1.00 . A A . 40 ARG HD2 1 1
9 33699 1 1 42 ARG HD3 H -6.558 9.020 -3.733 1.00 . A A . 40 ARG HD3 1 1
9 33700 1 1 42 ARG HE H -4.296 10.727 -4.208 1.00 . A A . 40 ARG HE 1 1
9 33701 1 1 42 ARG HG2 H -6.501 10.962 -1.936 1.00 . A A . 40 ARG HG2 1 1
9 33702 1 1 42 ARG HG3 H -5.254 9.936 -1.226 1.00 . A A . 40 ARG HG3 1 1
9 33703 1 1 42 ARG HH11 H -7.778 10.581 -4.018 1.00 . A A . 40 ARG HH11 1 1
9 33704 1 1 42 ARG HH12 H -8.016 11.961 -5.038 1.00 . A A . 40 ARG HH12 1 1
9 33705 1 1 42 ARG HH21 H -4.607 12.541 -5.549 1.00 . A A . 40 ARG HH21 1 1
9 33706 1 1 42 ARG HH22 H -6.216 13.072 -5.909 1.00 . A A . 40 ARG HH22 1 1
9 33707 1 1 42 ARG N N -8.578 8.549 0.677 1.00 . A A . 40 ARG N 1 1
9 33708 1 1 42 ARG NE N -5.263 10.605 -4.096 1.00 . A A . 40 ARG NE 1 1
9 33709 1 1 42 ARG NH1 N -7.401 11.320 -4.576 1.00 . A A . 40 ARG NH1 1 1
9 33710 1 1 42 ARG NH2 N -5.597 12.436 -5.449 1.00 . A A . 40 ARG NH2 1 1
9 33711 1 1 42 ARG O O -8.039 11.948 -0.173 1.00 . A A . 40 ARG O 1 1
9 33712 1 1 43 SER C C -10.792 12.735 0.524 1.00 . A A . 41 SER C 1 1
9 33713 1 1 43 SER CA C -10.760 11.798 -0.679 1.00 . A A . 41 SER CA 1 1
9 33714 1 1 43 SER CB C -12.173 11.311 -1.002 1.00 . A A . 41 SER CB 1 1
9 33715 1 1 43 SER H H -10.242 9.760 -0.443 1.00 . A A . 41 SER H 1 1
9 33716 1 1 43 SER HA H -10.374 12.341 -1.530 1.00 . A A . 41 SER HA 1 1
9 33717 1 1 43 SER HB2 H -12.192 10.904 -2.003 1.00 . A A . 41 SER HB2 1 1
9 33718 1 1 43 SER HB3 H -12.458 10.544 -0.297 1.00 . A A . 41 SER HB3 1 1
9 33719 1 1 43 SER HG H -13.161 12.816 -1.774 1.00 . A A . 41 SER HG 1 1
9 33720 1 1 43 SER N N -9.872 10.668 -0.435 1.00 . A A . 41 SER N 1 1
9 33721 1 1 43 SER O O -10.951 13.946 0.373 1.00 . A A . 41 SER O 1 1
9 33722 1 1 43 SER OG O -13.109 12.372 -0.924 1.00 . A A . 41 SER OG 1 1
9 33723 1 1 44 GLY C C -11.484 12.397 4.042 1.00 . A A . 42 GLY C 1 1
9 33724 1 1 44 GLY CA C -10.642 12.984 2.922 1.00 . A A . 42 GLY CA 1 1
9 33725 1 1 44 GLY H H -10.504 11.201 1.783 1.00 . A A . 42 GLY H 1 1
9 33726 1 1 44 GLY HA2 H -9.626 13.091 3.274 1.00 . A A . 42 GLY HA2 1 1
9 33727 1 1 44 GLY HA3 H -11.026 13.963 2.675 1.00 . A A . 42 GLY HA3 1 1
9 33728 1 1 44 GLY N N -10.633 12.171 1.719 1.00 . A A . 42 GLY N 1 1
9 33729 1 1 44 GLY O O -11.452 12.897 5.167 1.00 . A A . 42 GLY O 1 1
9 33730 1 1 45 VAL C C -12.307 9.666 5.549 1.00 . A A . 43 VAL C 1 1
9 33731 1 1 45 VAL CA C -13.084 10.714 4.758 1.00 . A A . 43 VAL CA 1 1
9 33732 1 1 45 VAL CB C -14.335 10.061 4.134 1.00 . A A . 43 VAL CB 1 1
9 33733 1 1 45 VAL CG1 C -13.950 8.910 3.215 1.00 . A A . 43 VAL CG1 1 1
9 33734 1 1 45 VAL CG2 C -15.288 9.589 5.222 1.00 . A A . 43 VAL CG2 1 1
9 33735 1 1 45 VAL H H -12.232 10.981 2.835 1.00 . A A . 43 VAL H 1 1
9 33736 1 1 45 VAL HA H -13.412 11.487 5.438 1.00 . A A . 43 VAL HA 1 1
9 33737 1 1 45 VAL HB H -14.845 10.807 3.541 1.00 . A A . 43 VAL HB 1 1
9 33738 1 1 45 VAL HG11 H -12.909 8.665 3.360 1.00 . A A . 43 VAL HG11 1 1
9 33739 1 1 45 VAL HG12 H -14.111 9.202 2.187 1.00 . A A . 43 VAL HG12 1 1
9 33740 1 1 45 VAL HG13 H -14.559 8.048 3.442 1.00 . A A . 43 VAL HG13 1 1
9 33741 1 1 45 VAL HG21 H -15.027 8.583 5.517 1.00 . A A . 43 VAL HG21 1 1
9 33742 1 1 45 VAL HG22 H -16.300 9.603 4.845 1.00 . A A . 43 VAL HG22 1 1
9 33743 1 1 45 VAL HG23 H -15.212 10.246 6.076 1.00 . A A . 43 VAL HG23 1 1
9 33744 1 1 45 VAL N N -12.240 11.342 3.747 1.00 . A A . 43 VAL N 1 1
9 33745 1 1 45 VAL O O -11.435 8.986 5.009 1.00 . A A . 43 VAL O 1 1
9 33746 1 1 46 GLU C C -12.496 7.170 7.469 1.00 . A A . 44 GLU C 1 1
9 33747 1 1 46 GLU CA C -11.959 8.578 7.700 1.00 . A A . 44 GLU CA 1 1
9 33748 1 1 46 GLU CB C -12.140 8.970 9.168 1.00 . A A . 44 GLU CB 1 1
9 33749 1 1 46 GLU CD C -10.681 10.118 10.882 1.00 . A A . 44 GLU CD 1 1
9 33750 1 1 46 GLU CG C -11.399 10.241 9.553 1.00 . A A . 44 GLU CG 1 1
9 33751 1 1 46 GLU H H -13.332 10.114 7.208 1.00 . A A . 44 GLU H 1 1
9 33752 1 1 46 GLU HA H -10.907 8.592 7.460 1.00 . A A . 44 GLU HA 1 1
9 33753 1 1 46 GLU HB2 H -13.191 9.118 9.363 1.00 . A A . 44 GLU HB2 1 1
9 33754 1 1 46 GLU HB3 H -11.777 8.165 9.789 1.00 . A A . 44 GLU HB3 1 1
9 33755 1 1 46 GLU HG2 H -10.671 10.464 8.787 1.00 . A A . 44 GLU HG2 1 1
9 33756 1 1 46 GLU HG3 H -12.111 11.051 9.619 1.00 . A A . 44 GLU HG3 1 1
9 33757 1 1 46 GLU N N -12.629 9.542 6.833 1.00 . A A . 44 GLU N 1 1
9 33758 1 1 46 GLU O O -13.709 6.951 7.457 1.00 . A A . 44 GLU O 1 1
9 33759 1 1 46 GLU OE1 O -10.261 8.993 11.229 1.00 . A A . 44 GLU OE1 1 1
9 33760 1 1 46 GLU OE2 O -10.537 11.146 11.577 1.00 . A A . 44 GLU OE2 1 1
9 33761 1 1 47 LYS C C -11.099 3.887 7.887 1.00 . A A . 45 LYS C 1 1
9 33762 1 1 47 LYS CA C -11.967 4.830 7.057 1.00 . A A . 45 LYS CA 1 1
9 33763 1 1 47 LYS CB C -11.853 4.487 5.570 1.00 . A A . 45 LYS CB 1 1
9 33764 1 1 47 LYS CD C -12.481 2.149 4.904 1.00 . A A . 45 LYS CD 1 1
9 33765 1 1 47 LYS CE C -13.569 1.144 5.255 1.00 . A A . 45 LYS CE 1 1
9 33766 1 1 47 LYS CG C -12.963 3.580 5.070 1.00 . A A . 45 LYS CG 1 1
9 33767 1 1 47 LYS H H -10.636 6.456 7.307 1.00 . A A . 45 LYS H 1 1
9 33768 1 1 47 LYS HA H -12.995 4.715 7.364 1.00 . A A . 45 LYS HA 1 1
9 33769 1 1 47 LYS HB2 H -11.880 5.404 4.999 1.00 . A A . 45 LYS HB2 1 1
9 33770 1 1 47 LYS HB3 H -10.908 3.994 5.395 1.00 . A A . 45 LYS HB3 1 1
9 33771 1 1 47 LYS HD2 H -12.183 1.997 3.878 1.00 . A A . 45 LYS HD2 1 1
9 33772 1 1 47 LYS HD3 H -11.632 1.989 5.553 1.00 . A A . 45 LYS HD3 1 1
9 33773 1 1 47 LYS HE2 H -13.359 0.216 4.745 1.00 . A A . 45 LYS HE2 1 1
9 33774 1 1 47 LYS HE3 H -13.557 0.978 6.322 1.00 . A A . 45 LYS HE3 1 1
9 33775 1 1 47 LYS HG2 H -13.775 3.596 5.783 1.00 . A A . 45 LYS HG2 1 1
9 33776 1 1 47 LYS HG3 H -13.312 3.947 4.116 1.00 . A A . 45 LYS HG3 1 1
9 33777 1 1 47 LYS HZ1 H -15.391 2.086 5.655 1.00 . A A . 45 LYS HZ1 1 1
9 33778 1 1 47 LYS HZ2 H -15.507 0.815 4.546 1.00 . A A . 45 LYS HZ2 1 1
9 33779 1 1 47 LYS HZ3 H -14.847 2.296 4.067 1.00 . A A . 45 LYS HZ3 1 1
9 33780 1 1 47 LYS N N -11.586 6.218 7.286 1.00 . A A . 45 LYS N 1 1
9 33781 1 1 47 LYS NZ N -14.923 1.619 4.853 1.00 . A A . 45 LYS NZ 1 1
9 33782 1 1 47 LYS O O -10.124 4.312 8.506 1.00 . A A . 45 LYS O 1 1
9 33783 1 1 48 ASP C C -9.748 0.840 7.783 1.00 . A A . 46 ASP C 1 1
9 33784 1 1 48 ASP CA C -10.722 1.612 8.670 1.00 . A A . 46 ASP CA 1 1
9 33785 1 1 48 ASP CB C -11.687 0.640 9.352 1.00 . A A . 46 ASP CB 1 1
9 33786 1 1 48 ASP CG C -11.411 0.497 10.835 1.00 . A A . 46 ASP CG 1 1
9 33787 1 1 48 ASP H H -12.256 2.330 7.397 1.00 . A A . 46 ASP H 1 1
9 33788 1 1 48 ASP HA H -10.159 2.132 9.429 1.00 . A A . 46 ASP HA 1 1
9 33789 1 1 48 ASP HB2 H -12.699 1.002 9.228 1.00 . A A . 46 ASP HB2 1 1
9 33790 1 1 48 ASP HB3 H -11.595 -0.334 8.890 1.00 . A A . 46 ASP HB3 1 1
9 33791 1 1 48 ASP N N -11.465 2.608 7.905 1.00 . A A . 46 ASP N 1 1
9 33792 1 1 48 ASP O O -10.110 0.371 6.704 1.00 . A A . 46 ASP O 1 1
9 33793 1 1 48 ASP OD1 O -11.599 1.486 11.573 1.00 . A A . 46 ASP OD1 1 1
9 33794 1 1 48 ASP OD2 O -11.006 -0.607 11.260 1.00 . A A . 46 ASP OD2 1 1
9 33795 1 1 49 LEU C C -7.857 -1.476 7.329 1.00 . A A . 47 LEU C 1 1
9 33796 1 1 49 LEU CA C -7.480 -0.009 7.511 1.00 . A A . 47 LEU CA 1 1
9 33797 1 1 49 LEU CB C -6.134 0.099 8.235 1.00 . A A . 47 LEU CB 1 1
9 33798 1 1 49 LEU CD1 C -4.626 0.361 6.252 1.00 . A A . 47 LEU CD1 1 1
9 33799 1 1 49 LEU CD2 C -5.686 2.374 7.289 1.00 . A A . 47 LEU CD2 1 1
9 33800 1 1 49 LEU CG C -5.103 0.994 7.550 1.00 . A A . 47 LEU CG 1 1
9 33801 1 1 49 LEU H H -8.287 1.100 9.122 1.00 . A A . 47 LEU H 1 1
9 33802 1 1 49 LEU HA H -7.390 0.451 6.540 1.00 . A A . 47 LEU HA 1 1
9 33803 1 1 49 LEU HB2 H -6.315 0.488 9.228 1.00 . A A . 47 LEU HB2 1 1
9 33804 1 1 49 LEU HB3 H -5.715 -0.891 8.327 1.00 . A A . 47 LEU HB3 1 1
9 33805 1 1 49 LEU HD11 H -5.479 0.105 5.642 1.00 . A A . 47 LEU HD11 1 1
9 33806 1 1 49 LEU HD12 H -4.060 -0.533 6.473 1.00 . A A . 47 LEU HD12 1 1
9 33807 1 1 49 LEU HD13 H -3.999 1.060 5.718 1.00 . A A . 47 LEU HD13 1 1
9 33808 1 1 49 LEU HD21 H -6.701 2.275 6.932 1.00 . A A . 47 LEU HD21 1 1
9 33809 1 1 49 LEU HD22 H -5.090 2.881 6.545 1.00 . A A . 47 LEU HD22 1 1
9 33810 1 1 49 LEU HD23 H -5.681 2.945 8.205 1.00 . A A . 47 LEU HD23 1 1
9 33811 1 1 49 LEU HG H -4.246 1.108 8.198 1.00 . A A . 47 LEU HG 1 1
9 33812 1 1 49 LEU N N -8.511 0.707 8.253 1.00 . A A . 47 LEU N 1 1
9 33813 1 1 49 LEU O O -7.520 -2.094 6.320 1.00 . A A . 47 LEU O 1 1
9 33814 1 1 50 ASP C C -9.916 -3.694 7.100 1.00 . A A . 48 ASP C 1 1
9 33815 1 1 50 ASP CA C -8.973 -3.423 8.272 1.00 . A A . 48 ASP CA 1 1
9 33816 1 1 50 ASP CB C -9.656 -3.808 9.586 1.00 . A A . 48 ASP CB 1 1
9 33817 1 1 50 ASP CG C -9.621 -5.303 9.839 1.00 . A A . 48 ASP CG 1 1
9 33818 1 1 50 ASP H H -8.789 -1.483 9.096 1.00 . A A . 48 ASP H 1 1
9 33819 1 1 50 ASP HA H -8.088 -4.028 8.150 1.00 . A A . 48 ASP HA 1 1
9 33820 1 1 50 ASP HB2 H -9.154 -3.313 10.403 1.00 . A A . 48 ASP HB2 1 1
9 33821 1 1 50 ASP HB3 H -10.687 -3.490 9.557 1.00 . A A . 48 ASP HB3 1 1
9 33822 1 1 50 ASP N N -8.554 -2.027 8.316 1.00 . A A . 48 ASP N 1 1
9 33823 1 1 50 ASP O O -10.146 -4.847 6.737 1.00 . A A . 48 ASP O 1 1
9 33824 1 1 50 ASP OD1 O -8.514 -5.879 9.842 1.00 . A A . 48 ASP OD1 1 1
9 33825 1 1 50 ASP OD2 O -10.703 -5.897 10.034 1.00 . A A . 48 ASP OD2 1 1
9 33826 1 1 51 GLU C C -10.745 -2.336 4.080 1.00 . A A . 49 GLU C 1 1
9 33827 1 1 51 GLU CA C -11.387 -2.783 5.391 1.00 . A A . 49 GLU CA 1 1
9 33828 1 1 51 GLU CB C -12.665 -1.981 5.645 1.00 . A A . 49 GLU CB 1 1
9 33829 1 1 51 GLU CD C -14.685 -3.447 6.031 1.00 . A A . 49 GLU CD 1 1
9 33830 1 1 51 GLU CG C -13.589 -2.617 6.670 1.00 . A A . 49 GLU CG 1 1
9 33831 1 1 51 GLU H H -10.257 -1.734 6.843 1.00 . A A . 49 GLU H 1 1
9 33832 1 1 51 GLU HA H -11.643 -3.829 5.311 1.00 . A A . 49 GLU HA 1 1
9 33833 1 1 51 GLU HB2 H -12.394 -0.997 5.998 1.00 . A A . 49 GLU HB2 1 1
9 33834 1 1 51 GLU HB3 H -13.206 -1.884 4.715 1.00 . A A . 49 GLU HB3 1 1
9 33835 1 1 51 GLU HG2 H -13.005 -3.256 7.314 1.00 . A A . 49 GLU HG2 1 1
9 33836 1 1 51 GLU HG3 H -14.046 -1.834 7.258 1.00 . A A . 49 GLU HG3 1 1
9 33837 1 1 51 GLU N N -10.467 -2.633 6.514 1.00 . A A . 49 GLU N 1 1
9 33838 1 1 51 GLU O O -10.701 -3.092 3.110 1.00 . A A . 49 GLU O 1 1
9 33839 1 1 51 GLU OE1 O -15.592 -2.854 5.408 1.00 . A A . 49 GLU OE1 1 1
9 33840 1 1 51 GLU OE2 O -14.638 -4.689 6.154 1.00 . A A . 49 GLU OE2 1 1
9 33841 1 1 52 VAL C C -8.427 -1.395 2.424 1.00 . A A . 50 VAL C 1 1
9 33842 1 1 52 VAL CA C -9.623 -0.553 2.859 1.00 . A A . 50 VAL CA 1 1
9 33843 1 1 52 VAL CB C -9.163 0.901 3.085 1.00 . A A . 50 VAL CB 1 1
9 33844 1 1 52 VAL CG1 C -8.082 0.962 4.152 1.00 . A A . 50 VAL CG1 1 1
9 33845 1 1 52 VAL CG2 C -8.673 1.516 1.783 1.00 . A A . 50 VAL CG2 1 1
9 33846 1 1 52 VAL H H -10.324 -0.542 4.858 1.00 . A A . 50 VAL H 1 1
9 33847 1 1 52 VAL HA H -10.357 -0.554 2.067 1.00 . A A . 50 VAL HA 1 1
9 33848 1 1 52 VAL HB H -10.009 1.473 3.433 1.00 . A A . 50 VAL HB 1 1
9 33849 1 1 52 VAL HG11 H -8.314 0.260 4.937 1.00 . A A . 50 VAL HG11 1 1
9 33850 1 1 52 VAL HG12 H -8.036 1.961 4.563 1.00 . A A . 50 VAL HG12 1 1
9 33851 1 1 52 VAL HG13 H -7.127 0.710 3.714 1.00 . A A . 50 VAL HG13 1 1
9 33852 1 1 52 VAL HG21 H -9.406 1.348 1.008 1.00 . A A . 50 VAL HG21 1 1
9 33853 1 1 52 VAL HG22 H -7.737 1.058 1.498 1.00 . A A . 50 VAL HG22 1 1
9 33854 1 1 52 VAL HG23 H -8.529 2.577 1.918 1.00 . A A . 50 VAL HG23 1 1
9 33855 1 1 52 VAL N N -10.255 -1.101 4.055 1.00 . A A . 50 VAL N 1 1
9 33856 1 1 52 VAL O O -8.260 -1.685 1.240 1.00 . A A . 50 VAL O 1 1
9 33857 1 1 53 LEU C C -6.785 -4.052 2.920 1.00 . A A . 51 LEU C 1 1
9 33858 1 1 53 LEU CA C -6.413 -2.583 3.104 1.00 . A A . 51 LEU CA 1 1
9 33859 1 1 53 LEU CB C -5.396 -2.433 4.245 1.00 . A A . 51 LEU CB 1 1
9 33860 1 1 53 LEU CD1 C -3.157 -3.046 3.281 1.00 . A A . 51 LEU CD1 1 1
9 33861 1 1 53 LEU CD2 C -4.117 -0.775 2.836 1.00 . A A . 51 LEU CD2 1 1
9 33862 1 1 53 LEU CG C -4.007 -1.916 3.841 1.00 . A A . 51 LEU CG 1 1
9 33863 1 1 53 LEU H H -7.783 -1.513 4.311 1.00 . A A . 51 LEU H 1 1
9 33864 1 1 53 LEU HA H -5.974 -2.218 2.188 1.00 . A A . 51 LEU HA 1 1
9 33865 1 1 53 LEU HB2 H -5.807 -1.749 4.972 1.00 . A A . 51 LEU HB2 1 1
9 33866 1 1 53 LEU HB3 H -5.270 -3.396 4.716 1.00 . A A . 51 LEU HB3 1 1
9 33867 1 1 53 LEU HD11 H -3.798 -3.855 2.961 1.00 . A A . 51 LEU HD11 1 1
9 33868 1 1 53 LEU HD12 H -2.484 -3.400 4.047 1.00 . A A . 51 LEU HD12 1 1
9 33869 1 1 53 LEU HD13 H -2.586 -2.684 2.438 1.00 . A A . 51 LEU HD13 1 1
9 33870 1 1 53 LEU HD21 H -3.720 -1.096 1.884 1.00 . A A . 51 LEU HD21 1 1
9 33871 1 1 53 LEU HD22 H -3.552 0.074 3.193 1.00 . A A . 51 LEU HD22 1 1
9 33872 1 1 53 LEU HD23 H -5.152 -0.494 2.718 1.00 . A A . 51 LEU HD23 1 1
9 33873 1 1 53 LEU HG H -3.509 -1.536 4.722 1.00 . A A . 51 LEU HG 1 1
9 33874 1 1 53 LEU N N -7.597 -1.779 3.387 1.00 . A A . 51 LEU N 1 1
9 33875 1 1 53 LEU O O -6.861 -4.807 3.889 1.00 . A A . 51 LEU O 1 1
9 33876 1 1 54 GLN C C -6.265 -6.780 1.815 1.00 . A A . 52 GLN C 1 1
9 33877 1 1 54 GLN CA C -7.371 -5.834 1.369 1.00 . A A . 52 GLN CA 1 1
9 33878 1 1 54 GLN CB C -7.633 -6.002 -0.129 1.00 . A A . 52 GLN CB 1 1
9 33879 1 1 54 GLN CD C -9.697 -7.455 -0.031 1.00 . A A . 52 GLN CD 1 1
9 33880 1 1 54 GLN CG C -8.256 -7.341 -0.490 1.00 . A A . 52 GLN CG 1 1
9 33881 1 1 54 GLN H H -6.933 -3.811 0.937 1.00 . A A . 52 GLN H 1 1
9 33882 1 1 54 GLN HA H -8.273 -6.069 1.914 1.00 . A A . 52 GLN HA 1 1
9 33883 1 1 54 GLN HB2 H -8.300 -5.219 -0.456 1.00 . A A . 52 GLN HB2 1 1
9 33884 1 1 54 GLN HB3 H -6.697 -5.910 -0.659 1.00 . A A . 52 GLN HB3 1 1
9 33885 1 1 54 GLN HE21 H -10.337 -7.153 -1.889 1.00 . A A . 52 GLN HE21 1 1
9 33886 1 1 54 GLN HE22 H -11.568 -7.387 -0.700 1.00 . A A . 52 GLN HE22 1 1
9 33887 1 1 54 GLN HG2 H -8.226 -7.460 -1.562 1.00 . A A . 52 GLN HG2 1 1
9 33888 1 1 54 GLN HG3 H -7.682 -8.128 -0.025 1.00 . A A . 52 GLN HG3 1 1
9 33889 1 1 54 GLN N N -7.012 -4.454 1.671 1.00 . A A . 52 GLN N 1 1
9 33890 1 1 54 GLN NE2 N -10.628 -7.318 -0.969 1.00 . A A . 52 GLN NE2 1 1
9 33891 1 1 54 GLN O O -6.523 -7.790 2.470 1.00 . A A . 52 GLN O 1 1
9 33892 1 1 54 GLN OE1 O -9.969 -7.664 1.150 1.00 . A A . 52 GLN OE1 1 1
9 33893 1 1 55 THR C C -2.900 -6.468 2.688 1.00 . A A . 53 THR C 1 1
9 33894 1 1 55 THR CA C -3.880 -7.262 1.830 1.00 . A A . 53 THR CA 1 1
9 33895 1 1 55 THR CB C -3.177 -7.787 0.578 1.00 . A A . 53 THR CB 1 1
9 33896 1 1 55 THR CG2 C -2.586 -6.693 -0.284 1.00 . A A . 53 THR CG2 1 1
9 33897 1 1 55 THR H H -4.888 -5.620 0.938 1.00 . A A . 53 THR H 1 1
9 33898 1 1 55 THR HA H -4.245 -8.100 2.405 1.00 . A A . 53 THR HA 1 1
9 33899 1 1 55 THR HB H -3.892 -8.331 -0.022 1.00 . A A . 53 THR HB 1 1
9 33900 1 1 55 THR HG1 H -1.748 -9.050 0.130 1.00 . A A . 53 THR HG1 1 1
9 33901 1 1 55 THR HG21 H -1.734 -6.259 0.218 1.00 . A A . 53 THR HG21 1 1
9 33902 1 1 55 THR HG22 H -3.331 -5.929 -0.456 1.00 . A A . 53 THR HG22 1 1
9 33903 1 1 55 THR HG23 H -2.272 -7.112 -1.230 1.00 . A A . 53 THR HG23 1 1
9 33904 1 1 55 THR N N -5.029 -6.443 1.460 1.00 . A A . 53 THR N 1 1
9 33905 1 1 55 THR O O -2.326 -5.476 2.237 1.00 . A A . 53 THR O 1 1
9 33906 1 1 55 THR OG1 O -2.127 -8.672 0.927 1.00 . A A . 53 THR OG1 1 1
9 33907 1 1 56 HIS C C -0.350 -6.545 4.501 1.00 . A A . 54 HIS C 1 1
9 33908 1 1 56 HIS CA C -1.803 -6.242 4.854 1.00 . A A . 54 HIS CA 1 1
9 33909 1 1 56 HIS CB C -2.093 -6.673 6.293 1.00 . A A . 54 HIS CB 1 1
9 33910 1 1 56 HIS CD2 C -4.374 -5.713 7.071 1.00 . A A . 54 HIS CD2 1 1
9 33911 1 1 56 HIS CE1 C -5.570 -7.540 6.889 1.00 . A A . 54 HIS CE1 1 1
9 33912 1 1 56 HIS CG C -3.551 -6.695 6.630 1.00 . A A . 54 HIS CG 1 1
9 33913 1 1 56 HIS H H -3.201 -7.706 4.230 1.00 . A A . 54 HIS H 1 1
9 33914 1 1 56 HIS HA H -1.967 -5.178 4.767 1.00 . A A . 54 HIS HA 1 1
9 33915 1 1 56 HIS HB2 H -1.702 -7.669 6.449 1.00 . A A . 54 HIS HB2 1 1
9 33916 1 1 56 HIS HB3 H -1.604 -5.986 6.973 1.00 . A A . 54 HIS HB3 1 1
9 33917 1 1 56 HIS HD1 H -4.024 -8.709 6.232 1.00 . A A . 54 HIS HD1 1 1
9 33918 1 1 56 HIS HD2 H -4.099 -4.685 7.265 1.00 . A A . 54 HIS HD2 1 1
9 33919 1 1 56 HIS HE1 H -6.399 -8.234 6.909 1.00 . A A . 54 HIS HE1 1 1
9 33920 1 1 56 HIS HE2 H -6.439 -5.772 7.445 1.00 . A A . 54 HIS HE2 1 1
9 33921 1 1 56 HIS N N -2.714 -6.911 3.929 1.00 . A A . 54 HIS N 1 1
9 33922 1 1 56 HIS ND1 N -4.331 -7.827 6.527 1.00 . A A . 54 HIS ND1 1 1
9 33923 1 1 56 HIS NE2 N -5.622 -6.265 7.223 1.00 . A A . 54 HIS NE2 1 1
9 33924 1 1 56 HIS O O 0.379 -7.149 5.287 1.00 . A A . 54 HIS O 1 1
9 33925 1 1 57 SER C C 1.645 -5.679 1.493 1.00 . A A . 55 SER C 1 1
9 33926 1 1 57 SER CA C 1.427 -6.342 2.847 1.00 . A A . 55 SER CA 1 1
9 33927 1 1 57 SER CB C 1.723 -7.843 2.747 1.00 . A A . 55 SER CB 1 1
9 33928 1 1 57 SER H H -0.566 -5.643 2.731 1.00 . A A . 55 SER H 1 1
9 33929 1 1 57 SER HA H 2.099 -5.898 3.566 1.00 . A A . 55 SER HA 1 1
9 33930 1 1 57 SER HB2 H 2.059 -8.077 1.745 1.00 . A A . 55 SER HB2 1 1
9 33931 1 1 57 SER HB3 H 2.495 -8.103 3.458 1.00 . A A . 55 SER HB3 1 1
9 33932 1 1 57 SER HG H 0.011 -8.656 2.245 1.00 . A A . 55 SER HG 1 1
9 33933 1 1 57 SER N N 0.063 -6.120 3.312 1.00 . A A . 55 SER N 1 1
9 33934 1 1 57 SER O O 0.835 -5.838 0.579 1.00 . A A . 55 SER O 1 1
9 33935 1 1 57 SER OG O 0.567 -8.615 3.026 1.00 . A A . 55 SER OG 1 1
9 33936 1 1 58 VAL C C 3.302 -5.276 -0.996 1.00 . A A . 56 VAL C 1 1
9 33937 1 1 58 VAL CA C 3.051 -4.261 0.112 1.00 . A A . 56 VAL CA 1 1
9 33938 1 1 58 VAL CB C 4.274 -3.331 0.245 1.00 . A A . 56 VAL CB 1 1
9 33939 1 1 58 VAL CG1 C 4.289 -2.310 -0.884 1.00 . A A . 56 VAL CG1 1 1
9 33940 1 1 58 VAL CG2 C 4.274 -2.631 1.595 1.00 . A A . 56 VAL CG2 1 1
9 33941 1 1 58 VAL H H 3.352 -4.849 2.125 1.00 . A A . 56 VAL H 1 1
9 33942 1 1 58 VAL HA H 2.196 -3.658 -0.158 1.00 . A A . 56 VAL HA 1 1
9 33943 1 1 58 VAL HB H 5.169 -3.931 0.172 1.00 . A A . 56 VAL HB 1 1
9 33944 1 1 58 VAL HG11 H 4.654 -2.777 -1.787 1.00 . A A . 56 VAL HG11 1 1
9 33945 1 1 58 VAL HG12 H 4.937 -1.488 -0.617 1.00 . A A . 56 VAL HG12 1 1
9 33946 1 1 58 VAL HG13 H 3.286 -1.941 -1.049 1.00 . A A . 56 VAL HG13 1 1
9 33947 1 1 58 VAL HG21 H 4.702 -1.645 1.490 1.00 . A A . 56 VAL HG21 1 1
9 33948 1 1 58 VAL HG22 H 4.861 -3.203 2.297 1.00 . A A . 56 VAL HG22 1 1
9 33949 1 1 58 VAL HG23 H 3.261 -2.547 1.958 1.00 . A A . 56 VAL HG23 1 1
9 33950 1 1 58 VAL N N 2.740 -4.939 1.365 1.00 . A A . 56 VAL N 1 1
9 33951 1 1 58 VAL O O 3.495 -6.462 -0.729 1.00 . A A . 56 VAL O 1 1
9 33952 1 1 59 PHE C C 4.446 -5.079 -4.396 1.00 . A A . 57 PHE C 1 1
9 33953 1 1 59 PHE CA C 3.488 -5.692 -3.382 1.00 . A A . 57 PHE CA 1 1
9 33954 1 1 59 PHE CB C 2.149 -5.990 -4.062 1.00 . A A . 57 PHE CB 1 1
9 33955 1 1 59 PHE CD1 C 0.828 -6.858 -2.118 1.00 . A A . 57 PHE CD1 1 1
9 33956 1 1 59 PHE CD2 C 1.112 -8.274 -4.015 1.00 . A A . 57 PHE CD2 1 1
9 33957 1 1 59 PHE CE1 C 0.087 -7.840 -1.491 1.00 . A A . 57 PHE CE1 1 1
9 33958 1 1 59 PHE CE2 C 0.370 -9.261 -3.395 1.00 . A A . 57 PHE CE2 1 1
9 33959 1 1 59 PHE CG C 1.348 -7.063 -3.384 1.00 . A A . 57 PHE CG 1 1
9 33960 1 1 59 PHE CZ C -0.143 -9.043 -2.129 1.00 . A A . 57 PHE CZ 1 1
9 33961 1 1 59 PHE H H 3.113 -3.863 -2.394 1.00 . A A . 57 PHE H 1 1
9 33962 1 1 59 PHE HA H 3.909 -6.617 -3.018 1.00 . A A . 57 PHE HA 1 1
9 33963 1 1 59 PHE HB2 H 1.553 -5.090 -4.071 1.00 . A A . 57 PHE HB2 1 1
9 33964 1 1 59 PHE HB3 H 2.331 -6.303 -5.079 1.00 . A A . 57 PHE HB3 1 1
9 33965 1 1 59 PHE HD1 H 1.005 -5.918 -1.619 1.00 . A A . 57 PHE HD1 1 1
9 33966 1 1 59 PHE HD2 H 1.514 -8.445 -5.004 1.00 . A A . 57 PHE HD2 1 1
9 33967 1 1 59 PHE HE1 H -0.311 -7.668 -0.502 1.00 . A A . 57 PHE HE1 1 1
9 33968 1 1 59 PHE HE2 H 0.192 -10.201 -3.899 1.00 . A A . 57 PHE HE2 1 1
9 33969 1 1 59 PHE HZ H -0.724 -9.810 -1.640 1.00 . A A . 57 PHE HZ 1 1
9 33970 1 1 59 PHE N N 3.282 -4.813 -2.240 1.00 . A A . 57 PHE N 1 1
9 33971 1 1 59 PHE O O 5.016 -4.011 -4.173 1.00 . A A . 57 PHE O 1 1
9 33972 1 1 60 VAL C C 4.758 -5.522 -7.935 1.00 . A A . 58 VAL C 1 1
9 33973 1 1 60 VAL CA C 5.464 -5.326 -6.598 1.00 . A A . 58 VAL CA 1 1
9 33974 1 1 60 VAL CB C 6.799 -6.100 -6.600 1.00 . A A . 58 VAL CB 1 1
9 33975 1 1 60 VAL CG1 C 7.638 -5.732 -7.816 1.00 . A A . 58 VAL CG1 1 1
9 33976 1 1 60 VAL CG2 C 7.568 -5.837 -5.315 1.00 . A A . 58 VAL CG2 1 1
9 33977 1 1 60 VAL H H 4.103 -6.607 -5.624 1.00 . A A . 58 VAL H 1 1
9 33978 1 1 60 VAL HA H 5.672 -4.275 -6.455 1.00 . A A . 58 VAL HA 1 1
9 33979 1 1 60 VAL HB H 6.578 -7.156 -6.651 1.00 . A A . 58 VAL HB 1 1
9 33980 1 1 60 VAL HG11 H 7.278 -6.277 -8.676 1.00 . A A . 58 VAL HG11 1 1
9 33981 1 1 60 VAL HG12 H 8.670 -5.990 -7.632 1.00 . A A . 58 VAL HG12 1 1
9 33982 1 1 60 VAL HG13 H 7.558 -4.671 -8.001 1.00 . A A . 58 VAL HG13 1 1
9 33983 1 1 60 VAL HG21 H 7.317 -4.856 -4.940 1.00 . A A . 58 VAL HG21 1 1
9 33984 1 1 60 VAL HG22 H 8.628 -5.886 -5.513 1.00 . A A . 58 VAL HG22 1 1
9 33985 1 1 60 VAL HG23 H 7.304 -6.582 -4.579 1.00 . A A . 58 VAL HG23 1 1
9 33986 1 1 60 VAL N N 4.598 -5.770 -5.517 1.00 . A A . 58 VAL N 1 1
9 33987 1 1 60 VAL O O 4.756 -4.635 -8.789 1.00 . A A . 58 VAL O 1 1
9 33988 1 1 61 ASN C C 2.098 -7.704 -8.962 1.00 . A A . 59 ASN C 1 1
9 33989 1 1 61 ASN CA C 3.415 -7.017 -9.313 1.00 . A A . 59 ASN CA 1 1
9 33990 1 1 61 ASN CB C 4.257 -7.916 -10.222 1.00 . A A . 59 ASN CB 1 1
9 33991 1 1 61 ASN CG C 4.133 -7.537 -11.684 1.00 . A A . 59 ASN CG 1 1
9 33992 1 1 61 ASN H H 4.179 -7.350 -7.369 1.00 . A A . 59 ASN H 1 1
9 33993 1 1 61 ASN HA H 3.200 -6.093 -9.829 1.00 . A A . 59 ASN HA 1 1
9 33994 1 1 61 ASN HB2 H 5.294 -7.837 -9.935 1.00 . A A . 59 ASN HB2 1 1
9 33995 1 1 61 ASN HB3 H 3.934 -8.941 -10.106 1.00 . A A . 59 ASN HB3 1 1
9 33996 1 1 61 ASN HD21 H 2.196 -7.990 -11.663 1.00 . A A . 59 ASN HD21 1 1
9 33997 1 1 61 ASN HD22 H 2.819 -7.426 -13.173 1.00 . A A . 59 ASN HD22 1 1
9 33998 1 1 61 ASN N N 4.146 -6.691 -8.096 1.00 . A A . 59 ASN N 1 1
9 33999 1 1 61 ASN ND2 N 2.928 -7.663 -12.229 1.00 . A A . 59 ASN ND2 1 1
9 34000 1 1 61 ASN O O 1.901 -8.884 -9.248 1.00 . A A . 59 ASN O 1 1
9 34001 1 1 61 ASN OD1 O 5.108 -7.135 -12.318 1.00 . A A . 59 ASN OD1 1 1
9 34002 1 1 62 VAL C C -0.788 -8.204 -9.068 1.00 . A A . 60 VAL C 1 1
9 34003 1 1 62 VAL CA C -0.101 -7.477 -7.920 1.00 . A A . 60 VAL CA 1 1
9 34004 1 1 62 VAL CB C -1.037 -6.364 -7.409 1.00 . A A . 60 VAL CB 1 1
9 34005 1 1 62 VAL CG1 C -2.173 -6.959 -6.591 1.00 . A A . 60 VAL CG1 1 1
9 34006 1 1 62 VAL CG2 C -0.269 -5.338 -6.590 1.00 . A A . 60 VAL CG2 1 1
9 34007 1 1 62 VAL H H 1.426 -6.020 -8.123 1.00 . A A . 60 VAL H 1 1
9 34008 1 1 62 VAL HA H 0.063 -8.177 -7.112 1.00 . A A . 60 VAL HA 1 1
9 34009 1 1 62 VAL HB H -1.466 -5.861 -8.264 1.00 . A A . 60 VAL HB 1 1
9 34010 1 1 62 VAL HG11 H -1.765 -7.500 -5.750 1.00 . A A . 60 VAL HG11 1 1
9 34011 1 1 62 VAL HG12 H -2.746 -7.634 -7.209 1.00 . A A . 60 VAL HG12 1 1
9 34012 1 1 62 VAL HG13 H -2.813 -6.167 -6.233 1.00 . A A . 60 VAL HG13 1 1
9 34013 1 1 62 VAL HG21 H 0.256 -4.668 -7.255 1.00 . A A . 60 VAL HG21 1 1
9 34014 1 1 62 VAL HG22 H 0.442 -5.844 -5.955 1.00 . A A . 60 VAL HG22 1 1
9 34015 1 1 62 VAL HG23 H -0.959 -4.773 -5.981 1.00 . A A . 60 VAL HG23 1 1
9 34016 1 1 62 VAL N N 1.202 -6.951 -8.327 1.00 . A A . 60 VAL N 1 1
9 34017 1 1 62 VAL O O -1.388 -9.263 -8.877 1.00 . A A . 60 VAL O 1 1
9 34018 1 1 63 SER C C -0.927 -9.696 -11.579 1.00 . A A . 61 SER C 1 1
9 34019 1 1 63 SER CA C -1.304 -8.222 -11.448 1.00 . A A . 61 SER CA 1 1
9 34020 1 1 63 SER CB C -0.871 -7.456 -12.698 1.00 . A A . 61 SER CB 1 1
9 34021 1 1 63 SER H H -0.201 -6.787 -10.349 1.00 . A A . 61 SER H 1 1
9 34022 1 1 63 SER HA H -2.376 -8.144 -11.344 1.00 . A A . 61 SER HA 1 1
9 34023 1 1 63 SER HB2 H -0.915 -6.395 -12.500 1.00 . A A . 61 SER HB2 1 1
9 34024 1 1 63 SER HB3 H 0.141 -7.733 -12.954 1.00 . A A . 61 SER HB3 1 1
9 34025 1 1 63 SER HG H -1.396 -8.537 -14.246 1.00 . A A . 61 SER HG 1 1
9 34026 1 1 63 SER N N -0.695 -7.630 -10.263 1.00 . A A . 61 SER N 1 1
9 34027 1 1 63 SER O O -1.677 -10.492 -12.144 1.00 . A A . 61 SER O 1 1
9 34028 1 1 63 SER OG O -1.716 -7.750 -13.798 1.00 . A A . 61 SER OG 1 1
9 34029 1 1 64 LYS C C 0.759 -12.043 -9.700 1.00 . A A . 62 LYS C 1 1
9 34030 1 1 64 LYS CA C 0.716 -11.428 -11.098 1.00 . A A . 62 LYS CA 1 1
9 34031 1 1 64 LYS CB C 2.106 -11.483 -11.734 1.00 . A A . 62 LYS CB 1 1
9 34032 1 1 64 LYS CD C 3.218 -10.646 -13.826 1.00 . A A . 62 LYS CD 1 1
9 34033 1 1 64 LYS CE C 3.253 -10.720 -15.345 1.00 . A A . 62 LYS CE 1 1
9 34034 1 1 64 LYS CG C 2.078 -11.472 -13.254 1.00 . A A . 62 LYS CG 1 1
9 34035 1 1 64 LYS H H 0.791 -9.370 -10.608 1.00 . A A . 62 LYS H 1 1
9 34036 1 1 64 LYS HA H 0.029 -11.994 -11.707 1.00 . A A . 62 LYS HA 1 1
9 34037 1 1 64 LYS HB2 H 2.677 -10.628 -11.399 1.00 . A A . 62 LYS HB2 1 1
9 34038 1 1 64 LYS HB3 H 2.601 -12.390 -11.411 1.00 . A A . 62 LYS HB3 1 1
9 34039 1 1 64 LYS HD2 H 3.089 -9.616 -13.529 1.00 . A A . 62 LYS HD2 1 1
9 34040 1 1 64 LYS HD3 H 4.153 -11.021 -13.435 1.00 . A A . 62 LYS HD3 1 1
9 34041 1 1 64 LYS HE2 H 3.272 -11.759 -15.641 1.00 . A A . 62 LYS HE2 1 1
9 34042 1 1 64 LYS HE3 H 2.361 -10.252 -15.735 1.00 . A A . 62 LYS HE3 1 1
9 34043 1 1 64 LYS HG2 H 2.166 -12.486 -13.614 1.00 . A A . 62 LYS HG2 1 1
9 34044 1 1 64 LYS HG3 H 1.139 -11.051 -13.583 1.00 . A A . 62 LYS HG3 1 1
9 34045 1 1 64 LYS HZ1 H 4.199 -9.066 -16.199 1.00 . A A . 62 LYS HZ1 1 1
9 34046 1 1 64 LYS HZ2 H 4.800 -10.553 -16.736 1.00 . A A . 62 LYS HZ2 1 1
9 34047 1 1 64 LYS HZ3 H 5.202 -9.986 -15.194 1.00 . A A . 62 LYS HZ3 1 1
9 34048 1 1 64 LYS N N 0.239 -10.051 -11.046 1.00 . A A . 62 LYS N 1 1
9 34049 1 1 64 LYS NZ N 4.447 -10.033 -15.908 1.00 . A A . 62 LYS NZ 1 1
9 34050 1 1 64 LYS O O 0.664 -13.260 -9.546 1.00 . A A . 62 LYS O 1 1
9 34051 1 1 65 GLY C C 2.360 -11.671 -6.750 1.00 . A A . 63 GLY C 1 1
9 34052 1 1 65 GLY CA C 0.954 -11.677 -7.316 1.00 . A A . 63 GLY CA 1 1
9 34053 1 1 65 GLY H H 0.973 -10.235 -8.864 1.00 . A A . 63 GLY H 1 1
9 34054 1 1 65 GLY HA2 H 0.328 -11.048 -6.700 1.00 . A A . 63 GLY HA2 1 1
9 34055 1 1 65 GLY HA3 H 0.571 -12.686 -7.287 1.00 . A A . 63 GLY HA3 1 1
9 34056 1 1 65 GLY N N 0.902 -11.195 -8.684 1.00 . A A . 63 GLY N 1 1
9 34057 1 1 65 GLY O O 2.759 -12.604 -6.053 1.00 . A A . 63 GLY O 1 1
9 34058 1 1 66 GLN C C 4.534 -9.557 -5.356 1.00 . A A . 64 GLN C 1 1
9 34059 1 1 66 GLN CA C 4.479 -10.494 -6.551 1.00 . A A . 64 GLN CA 1 1
9 34060 1 1 66 GLN CB C 5.407 -9.992 -7.660 1.00 . A A . 64 GLN CB 1 1
9 34061 1 1 66 GLN CD C 7.061 -10.603 -9.467 1.00 . A A . 64 GLN CD 1 1
9 34062 1 1 66 GLN CG C 6.293 -11.076 -8.249 1.00 . A A . 64 GLN CG 1 1
9 34063 1 1 66 GLN H H 2.739 -9.899 -7.600 1.00 . A A . 64 GLN H 1 1
9 34064 1 1 66 GLN HA H 4.805 -11.473 -6.232 1.00 . A A . 64 GLN HA 1 1
9 34065 1 1 66 GLN HB2 H 4.805 -9.578 -8.455 1.00 . A A . 64 GLN HB2 1 1
9 34066 1 1 66 GLN HB3 H 6.042 -9.215 -7.261 1.00 . A A . 64 GLN HB3 1 1
9 34067 1 1 66 GLN HE21 H 8.142 -9.374 -8.338 1.00 . A A . 64 GLN HE21 1 1
9 34068 1 1 66 GLN HE22 H 8.513 -9.364 -10.025 1.00 . A A . 64 GLN HE22 1 1
9 34069 1 1 66 GLN HG2 H 7.001 -11.393 -7.498 1.00 . A A . 64 GLN HG2 1 1
9 34070 1 1 66 GLN HG3 H 5.674 -11.914 -8.535 1.00 . A A . 64 GLN HG3 1 1
9 34071 1 1 66 GLN N N 3.113 -10.615 -7.044 1.00 . A A . 64 GLN N 1 1
9 34072 1 1 66 GLN NE2 N 8.000 -9.688 -9.255 1.00 . A A . 64 GLN NE2 1 1
9 34073 1 1 66 GLN O O 4.514 -8.337 -5.508 1.00 . A A . 64 GLN O 1 1
9 34074 1 1 66 GLN OE1 O 6.815 -11.054 -10.586 1.00 . A A . 64 GLN OE1 1 1
9 34075 1 1 67 VAL C C 6.019 -8.743 -2.729 1.00 . A A . 65 VAL C 1 1
9 34076 1 1 67 VAL CA C 4.647 -9.378 -2.932 1.00 . A A . 65 VAL CA 1 1
9 34077 1 1 67 VAL CB C 4.319 -10.266 -1.718 1.00 . A A . 65 VAL CB 1 1
9 34078 1 1 67 VAL CG1 C 4.143 -9.417 -0.473 1.00 . A A . 65 VAL CG1 1 1
9 34079 1 1 67 VAL CG2 C 3.074 -11.102 -1.983 1.00 . A A . 65 VAL CG2 1 1
9 34080 1 1 67 VAL H H 4.604 -11.124 -4.121 1.00 . A A . 65 VAL H 1 1
9 34081 1 1 67 VAL HA H 3.904 -8.598 -2.992 1.00 . A A . 65 VAL HA 1 1
9 34082 1 1 67 VAL HB H 5.149 -10.938 -1.554 1.00 . A A . 65 VAL HB 1 1
9 34083 1 1 67 VAL HG11 H 5.078 -8.933 -0.234 1.00 . A A . 65 VAL HG11 1 1
9 34084 1 1 67 VAL HG12 H 3.841 -10.045 0.350 1.00 . A A . 65 VAL HG12 1 1
9 34085 1 1 67 VAL HG13 H 3.386 -8.671 -0.655 1.00 . A A . 65 VAL HG13 1 1
9 34086 1 1 67 VAL HG21 H 3.307 -12.148 -1.840 1.00 . A A . 65 VAL HG21 1 1
9 34087 1 1 67 VAL HG22 H 2.741 -10.944 -2.998 1.00 . A A . 65 VAL HG22 1 1
9 34088 1 1 67 VAL HG23 H 2.292 -10.811 -1.298 1.00 . A A . 65 VAL HG23 1 1
9 34089 1 1 67 VAL N N 4.596 -10.144 -4.168 1.00 . A A . 65 VAL N 1 1
9 34090 1 1 67 VAL O O 7.017 -9.205 -3.282 1.00 . A A . 65 VAL O 1 1
9 34091 1 1 68 ALA C C 8.102 -7.688 -0.556 1.00 . A A . 66 ALA C 1 1
9 34092 1 1 68 ALA CA C 7.309 -6.981 -1.651 1.00 . A A . 66 ALA CA 1 1
9 34093 1 1 68 ALA CB C 7.028 -5.539 -1.256 1.00 . A A . 66 ALA CB 1 1
9 34094 1 1 68 ALA H H 5.231 -7.360 -1.518 1.00 . A A . 66 ALA H 1 1
9 34095 1 1 68 ALA HA H 7.896 -6.973 -2.558 1.00 . A A . 66 ALA HA 1 1
9 34096 1 1 68 ALA HB1 H 6.316 -5.109 -1.945 1.00 . A A . 66 ALA HB1 1 1
9 34097 1 1 68 ALA HB2 H 7.947 -4.971 -1.287 1.00 . A A . 66 ALA HB2 1 1
9 34098 1 1 68 ALA HB3 H 6.622 -5.512 -0.255 1.00 . A A . 66 ALA HB3 1 1
9 34099 1 1 68 ALA N N 6.060 -7.680 -1.930 1.00 . A A . 66 ALA N 1 1
9 34100 1 1 68 ALA O O 7.806 -8.829 -0.202 1.00 . A A . 66 ALA O 1 1
9 34101 1 1 69 LYS C C 10.023 -6.635 2.231 1.00 . A A . 67 LYS C 1 1
9 34102 1 1 69 LYS CA C 9.947 -7.572 1.029 1.00 . A A . 67 LYS CA 1 1
9 34103 1 1 69 LYS CB C 11.353 -7.856 0.498 1.00 . A A . 67 LYS CB 1 1
9 34104 1 1 69 LYS CD C 12.793 -9.541 -0.684 1.00 . A A . 67 LYS CD 1 1
9 34105 1 1 69 LYS CE C 12.990 -10.206 -2.037 1.00 . A A . 67 LYS CE 1 1
9 34106 1 1 69 LYS CG C 11.397 -8.956 -0.550 1.00 . A A . 67 LYS CG 1 1
9 34107 1 1 69 LYS H H 9.300 -6.100 -0.348 1.00 . A A . 67 LYS H 1 1
9 34108 1 1 69 LYS HA H 9.497 -8.503 1.344 1.00 . A A . 67 LYS HA 1 1
9 34109 1 1 69 LYS HB2 H 11.747 -6.952 0.056 1.00 . A A . 67 LYS HB2 1 1
9 34110 1 1 69 LYS HB3 H 11.985 -8.148 1.323 1.00 . A A . 67 LYS HB3 1 1
9 34111 1 1 69 LYS HD2 H 13.517 -8.748 -0.577 1.00 . A A . 67 LYS HD2 1 1
9 34112 1 1 69 LYS HD3 H 12.943 -10.275 0.094 1.00 . A A . 67 LYS HD3 1 1
9 34113 1 1 69 LYS HE2 H 12.082 -10.727 -2.303 1.00 . A A . 67 LYS HE2 1 1
9 34114 1 1 69 LYS HE3 H 13.193 -9.443 -2.774 1.00 . A A . 67 LYS HE3 1 1
9 34115 1 1 69 LYS HG2 H 10.715 -9.742 -0.261 1.00 . A A . 67 LYS HG2 1 1
9 34116 1 1 69 LYS HG3 H 11.094 -8.546 -1.502 1.00 . A A . 67 LYS HG3 1 1
9 34117 1 1 69 LYS HZ1 H 14.267 -11.534 -1.054 1.00 . A A . 67 LYS HZ1 1 1
9 34118 1 1 69 LYS HZ2 H 14.991 -10.718 -2.347 1.00 . A A . 67 LYS HZ2 1 1
9 34119 1 1 69 LYS HZ3 H 13.907 -11.981 -2.646 1.00 . A A . 67 LYS HZ3 1 1
9 34120 1 1 69 LYS N N 9.112 -7.006 -0.024 1.00 . A A . 67 LYS N 1 1
9 34121 1 1 69 LYS NZ N 14.118 -11.178 -2.019 1.00 . A A . 67 LYS NZ 1 1
9 34122 1 1 69 LYS O O 9.968 -5.413 2.082 1.00 . A A . 67 LYS O 1 1
9 34123 1 1 70 LYS C C 11.479 -5.548 4.647 1.00 . A A . 68 LYS C 1 1
9 34124 1 1 70 LYS CA C 10.238 -6.434 4.648 1.00 . A A . 68 LYS CA 1 1
9 34125 1 1 70 LYS CB C 10.261 -7.360 5.865 1.00 . A A . 68 LYS CB 1 1
9 34126 1 1 70 LYS CD C 8.940 -9.229 6.905 1.00 . A A . 68 LYS CD 1 1
9 34127 1 1 70 LYS CE C 7.566 -9.696 7.361 1.00 . A A . 68 LYS CE 1 1
9 34128 1 1 70 LYS CG C 8.882 -7.838 6.292 1.00 . A A . 68 LYS CG 1 1
9 34129 1 1 70 LYS H H 10.192 -8.194 3.471 1.00 . A A . 68 LYS H 1 1
9 34130 1 1 70 LYS HA H 9.361 -5.806 4.702 1.00 . A A . 68 LYS HA 1 1
9 34131 1 1 70 LYS HB2 H 10.862 -8.227 5.633 1.00 . A A . 68 LYS HB2 1 1
9 34132 1 1 70 LYS HB3 H 10.709 -6.835 6.695 1.00 . A A . 68 LYS HB3 1 1
9 34133 1 1 70 LYS HD2 H 9.317 -9.921 6.169 1.00 . A A . 68 LYS HD2 1 1
9 34134 1 1 70 LYS HD3 H 9.604 -9.208 7.757 1.00 . A A . 68 LYS HD3 1 1
9 34135 1 1 70 LYS HE2 H 7.640 -10.052 8.378 1.00 . A A . 68 LYS HE2 1 1
9 34136 1 1 70 LYS HE3 H 6.883 -8.861 7.322 1.00 . A A . 68 LYS HE3 1 1
9 34137 1 1 70 LYS HG2 H 8.483 -7.151 7.023 1.00 . A A . 68 LYS HG2 1 1
9 34138 1 1 70 LYS HG3 H 8.236 -7.862 5.427 1.00 . A A . 68 LYS HG3 1 1
9 34139 1 1 70 LYS HZ1 H 7.237 -11.716 6.940 1.00 . A A . 68 LYS HZ1 1 1
9 34140 1 1 70 LYS HZ2 H 7.491 -10.762 5.566 1.00 . A A . 68 LYS HZ2 1 1
9 34141 1 1 70 LYS HZ3 H 6.012 -10.691 6.383 1.00 . A A . 68 LYS HZ3 1 1
9 34142 1 1 70 LYS N N 10.153 -7.216 3.419 1.00 . A A . 68 LYS N 1 1
9 34143 1 1 70 LYS NZ N 7.040 -10.793 6.502 1.00 . A A . 68 LYS NZ 1 1
9 34144 1 1 70 LYS O O 11.407 -4.362 4.970 1.00 . A A . 68 LYS O 1 1
9 34145 1 1 71 GLU C C 13.761 -4.176 3.324 1.00 . A A . 69 GLU C 1 1
9 34146 1 1 71 GLU CA C 13.875 -5.390 4.240 1.00 . A A . 69 GLU CA 1 1
9 34147 1 1 71 GLU CB C 15.010 -6.299 3.763 1.00 . A A . 69 GLU CB 1 1
9 34148 1 1 71 GLU CD C 16.307 -6.594 5.911 1.00 . A A . 69 GLU CD 1 1
9 34149 1 1 71 GLU CG C 15.495 -7.272 4.825 1.00 . A A . 69 GLU CG 1 1
9 34150 1 1 71 GLU H H 12.612 -7.078 4.037 1.00 . A A . 69 GLU H 1 1
9 34151 1 1 71 GLU HA H 14.093 -5.050 5.241 1.00 . A A . 69 GLU HA 1 1
9 34152 1 1 71 GLU HB2 H 14.667 -6.868 2.913 1.00 . A A . 69 GLU HB2 1 1
9 34153 1 1 71 GLU HB3 H 15.845 -5.684 3.461 1.00 . A A . 69 GLU HB3 1 1
9 34154 1 1 71 GLU HG2 H 14.638 -7.746 5.280 1.00 . A A . 69 GLU HG2 1 1
9 34155 1 1 71 GLU HG3 H 16.111 -8.024 4.351 1.00 . A A . 69 GLU HG3 1 1
9 34156 1 1 71 GLU N N 12.617 -6.129 4.282 1.00 . A A . 69 GLU N 1 1
9 34157 1 1 71 GLU O O 14.037 -3.049 3.733 1.00 . A A . 69 GLU O 1 1
9 34158 1 1 71 GLU OE1 O 17.083 -5.674 5.585 1.00 . A A . 69 GLU OE1 1 1
9 34159 1 1 71 GLU OE2 O 16.164 -6.985 7.089 1.00 . A A . 69 GLU OE2 1 1
9 34160 1 1 72 ASP C C 12.159 -2.325 1.589 1.00 . A A . 70 ASP C 1 1
9 34161 1 1 72 ASP CA C 13.194 -3.339 1.112 1.00 . A A . 70 ASP CA 1 1
9 34162 1 1 72 ASP CB C 12.780 -3.906 -0.248 1.00 . A A . 70 ASP CB 1 1
9 34163 1 1 72 ASP CG C 13.943 -4.538 -0.989 1.00 . A A . 70 ASP CG 1 1
9 34164 1 1 72 ASP H H 13.139 -5.334 1.816 1.00 . A A . 70 ASP H 1 1
9 34165 1 1 72 ASP HA H 14.148 -2.844 1.010 1.00 . A A . 70 ASP HA 1 1
9 34166 1 1 72 ASP HB2 H 12.020 -4.660 -0.101 1.00 . A A . 70 ASP HB2 1 1
9 34167 1 1 72 ASP HB3 H 12.378 -3.110 -0.856 1.00 . A A . 70 ASP HB3 1 1
9 34168 1 1 72 ASP N N 13.349 -4.415 2.084 1.00 . A A . 70 ASP N 1 1
9 34169 1 1 72 ASP O O 12.243 -1.140 1.270 1.00 . A A . 70 ASP O 1 1
9 34170 1 1 72 ASP OD1 O 14.669 -5.348 -0.375 1.00 . A A . 70 ASP OD1 1 1
9 34171 1 1 72 ASP OD2 O 14.127 -4.222 -2.183 1.00 . A A . 70 ASP OD2 1 1
9 34172 1 1 73 LEU C C 10.703 -0.885 3.819 1.00 . A A . 71 LEU C 1 1
9 34173 1 1 73 LEU CA C 10.129 -1.942 2.879 1.00 . A A . 71 LEU CA 1 1
9 34174 1 1 73 LEU CB C 9.081 -2.781 3.616 1.00 . A A . 71 LEU CB 1 1
9 34175 1 1 73 LEU CD1 C 6.821 -3.864 3.666 1.00 . A A . 71 LEU CD1 1 1
9 34176 1 1 73 LEU CD2 C 7.186 -1.796 2.299 1.00 . A A . 71 LEU CD2 1 1
9 34177 1 1 73 LEU CG C 7.814 -3.084 2.816 1.00 . A A . 71 LEU CG 1 1
9 34178 1 1 73 LEU H H 11.172 -3.758 2.574 1.00 . A A . 71 LEU H 1 1
9 34179 1 1 73 LEU HA H 9.660 -1.447 2.043 1.00 . A A . 71 LEU HA 1 1
9 34180 1 1 73 LEU HB2 H 9.538 -3.722 3.898 1.00 . A A . 71 LEU HB2 1 1
9 34181 1 1 73 LEU HB3 H 8.792 -2.252 4.515 1.00 . A A . 71 LEU HB3 1 1
9 34182 1 1 73 LEU HD11 H 7.345 -4.359 4.469 1.00 . A A . 71 LEU HD11 1 1
9 34183 1 1 73 LEU HD12 H 6.322 -4.601 3.054 1.00 . A A . 71 LEU HD12 1 1
9 34184 1 1 73 LEU HD13 H 6.089 -3.186 4.080 1.00 . A A . 71 LEU HD13 1 1
9 34185 1 1 73 LEU HD21 H 7.824 -0.960 2.543 1.00 . A A . 71 LEU HD21 1 1
9 34186 1 1 73 LEU HD22 H 6.220 -1.657 2.758 1.00 . A A . 71 LEU HD22 1 1
9 34187 1 1 73 LEU HD23 H 7.069 -1.858 1.227 1.00 . A A . 71 LEU HD23 1 1
9 34188 1 1 73 LEU HG H 8.073 -3.696 1.964 1.00 . A A . 71 LEU HG 1 1
9 34189 1 1 73 LEU N N 11.184 -2.803 2.355 1.00 . A A . 71 LEU N 1 1
9 34190 1 1 73 LEU O O 10.451 0.309 3.656 1.00 . A A . 71 LEU O 1 1
9 34191 1 1 74 ILE C C 13.191 0.396 5.156 1.00 . A A . 72 ILE C 1 1
9 34192 1 1 74 ILE CA C 12.073 -0.433 5.782 1.00 . A A . 72 ILE CA 1 1
9 34193 1 1 74 ILE CB C 12.638 -1.211 6.988 1.00 . A A . 72 ILE CB 1 1
9 34194 1 1 74 ILE CD1 C 12.155 -3.468 8.059 1.00 . A A . 72 ILE CD1 1 1
9 34195 1 1 74 ILE CG1 C 11.582 -2.164 7.552 1.00 . A A . 72 ILE CG1 1 1
9 34196 1 1 74 ILE CG2 C 13.117 -0.247 8.064 1.00 . A A . 72 ILE CG2 1 1
9 34197 1 1 74 ILE H H 11.628 -2.299 4.887 1.00 . A A . 72 ILE H 1 1
9 34198 1 1 74 ILE HA H 11.303 0.234 6.140 1.00 . A A . 72 ILE HA 1 1
9 34199 1 1 74 ILE HB H 13.488 -1.786 6.650 1.00 . A A . 72 ILE HB 1 1
9 34200 1 1 74 ILE HD11 H 11.352 -4.109 8.392 1.00 . A A . 72 ILE HD11 1 1
9 34201 1 1 74 ILE HD12 H 12.824 -3.271 8.884 1.00 . A A . 72 ILE HD12 1 1
9 34202 1 1 74 ILE HD13 H 12.699 -3.957 7.263 1.00 . A A . 72 ILE HD13 1 1
9 34203 1 1 74 ILE HG12 H 11.075 -1.683 8.375 1.00 . A A . 72 ILE HG12 1 1
9 34204 1 1 74 ILE HG13 H 10.863 -2.394 6.779 1.00 . A A . 72 ILE HG13 1 1
9 34205 1 1 74 ILE HG21 H 13.283 0.726 7.629 1.00 . A A . 72 ILE HG21 1 1
9 34206 1 1 74 ILE HG22 H 14.040 -0.614 8.490 1.00 . A A . 72 ILE HG22 1 1
9 34207 1 1 74 ILE HG23 H 12.369 -0.172 8.839 1.00 . A A . 72 ILE HG23 1 1
9 34208 1 1 74 ILE N N 11.469 -1.335 4.808 1.00 . A A . 72 ILE N 1 1
9 34209 1 1 74 ILE O O 13.418 1.541 5.545 1.00 . A A . 72 ILE O 1 1
9 34210 1 1 75 SER C C 14.486 1.442 2.434 1.00 . A A . 73 SER C 1 1
9 34211 1 1 75 SER CA C 14.992 0.497 3.523 1.00 . A A . 73 SER CA 1 1
9 34212 1 1 75 SER CB C 15.961 -0.521 2.917 1.00 . A A . 73 SER CB 1 1
9 34213 1 1 75 SER H H 13.670 -1.108 3.928 1.00 . A A . 73 SER H 1 1
9 34214 1 1 75 SER HA H 15.517 1.077 4.266 1.00 . A A . 73 SER HA 1 1
9 34215 1 1 75 SER HB2 H 16.863 -0.015 2.609 1.00 . A A . 73 SER HB2 1 1
9 34216 1 1 75 SER HB3 H 16.202 -1.269 3.657 1.00 . A A . 73 SER HB3 1 1
9 34217 1 1 75 SER HG H 15.255 -0.517 1.089 1.00 . A A . 73 SER HG 1 1
9 34218 1 1 75 SER N N 13.893 -0.190 4.193 1.00 . A A . 73 SER N 1 1
9 34219 1 1 75 SER O O 15.222 2.312 1.970 1.00 . A A . 73 SER O 1 1
9 34220 1 1 75 SER OG O 15.390 -1.160 1.789 1.00 . A A . 73 SER OG 1 1
9 34221 1 1 76 ALA C C 11.762 3.198 1.580 1.00 . A A . 74 ALA C 1 1
9 34222 1 1 76 ALA CA C 12.648 2.108 0.987 1.00 . A A . 74 ALA CA 1 1
9 34223 1 1 76 ALA CB C 11.854 1.259 0.006 1.00 . A A . 74 ALA CB 1 1
9 34224 1 1 76 ALA H H 12.690 0.556 2.425 1.00 . A A . 74 ALA H 1 1
9 34225 1 1 76 ALA HA H 13.457 2.575 0.444 1.00 . A A . 74 ALA HA 1 1
9 34226 1 1 76 ALA HB1 H 11.028 0.791 0.523 1.00 . A A . 74 ALA HB1 1 1
9 34227 1 1 76 ALA HB2 H 12.494 0.497 -0.413 1.00 . A A . 74 ALA HB2 1 1
9 34228 1 1 76 ALA HB3 H 11.473 1.886 -0.787 1.00 . A A . 74 ALA HB3 1 1
9 34229 1 1 76 ALA N N 13.232 1.267 2.025 1.00 . A A . 74 ALA N 1 1
9 34230 1 1 76 ALA O O 11.672 4.300 1.038 1.00 . A A . 74 ALA O 1 1
9 34231 1 1 77 PHE C C 10.818 4.332 4.665 1.00 . A A . 75 PHE C 1 1
9 34232 1 1 77 PHE CA C 10.221 3.845 3.349 1.00 . A A . 75 PHE CA 1 1
9 34233 1 1 77 PHE CB C 8.850 3.215 3.600 1.00 . A A . 75 PHE CB 1 1
9 34234 1 1 77 PHE CD1 C 7.200 4.255 2.021 1.00 . A A . 75 PHE CD1 1 1
9 34235 1 1 77 PHE CD2 C 7.942 2.031 1.583 1.00 . A A . 75 PHE CD2 1 1
9 34236 1 1 77 PHE CE1 C 6.398 4.212 0.896 1.00 . A A . 75 PHE CE1 1 1
9 34237 1 1 77 PHE CE2 C 7.142 1.982 0.457 1.00 . A A . 75 PHE CE2 1 1
9 34238 1 1 77 PHE CG C 7.980 3.166 2.377 1.00 . A A . 75 PHE CG 1 1
9 34239 1 1 77 PHE CZ C 6.370 3.074 0.113 1.00 . A A . 75 PHE CZ 1 1
9 34240 1 1 77 PHE H H 11.210 1.992 3.077 1.00 . A A . 75 PHE H 1 1
9 34241 1 1 77 PHE HA H 10.102 4.690 2.688 1.00 . A A . 75 PHE HA 1 1
9 34242 1 1 77 PHE HB2 H 8.985 2.203 3.952 1.00 . A A . 75 PHE HB2 1 1
9 34243 1 1 77 PHE HB3 H 8.332 3.788 4.355 1.00 . A A . 75 PHE HB3 1 1
9 34244 1 1 77 PHE HD1 H 7.222 5.144 2.632 1.00 . A A . 75 PHE HD1 1 1
9 34245 1 1 77 PHE HD2 H 8.545 1.176 1.851 1.00 . A A . 75 PHE HD2 1 1
9 34246 1 1 77 PHE HE1 H 5.795 5.068 0.629 1.00 . A A . 75 PHE HE1 1 1
9 34247 1 1 77 PHE HE2 H 7.120 1.092 -0.154 1.00 . A A . 75 PHE HE2 1 1
9 34248 1 1 77 PHE HZ H 5.744 3.039 -0.767 1.00 . A A . 75 PHE HZ 1 1
9 34249 1 1 77 PHE N N 11.104 2.887 2.692 1.00 . A A . 75 PHE N 1 1
9 34250 1 1 77 PHE O O 10.626 5.484 5.055 1.00 . A A . 75 PHE O 1 1
9 34251 1 1 78 GLY C C 11.418 3.216 7.805 1.00 . A A . 76 GLY C 1 1
9 34252 1 1 78 GLY CA C 12.147 3.813 6.615 1.00 . A A . 76 GLY CA 1 1
9 34253 1 1 78 GLY H H 11.656 2.545 4.991 1.00 . A A . 76 GLY H 1 1
9 34254 1 1 78 GLY HA2 H 13.170 3.466 6.623 1.00 . A A . 76 GLY HA2 1 1
9 34255 1 1 78 GLY HA3 H 12.143 4.889 6.708 1.00 . A A . 76 GLY HA3 1 1
9 34256 1 1 78 GLY N N 11.539 3.450 5.348 1.00 . A A . 76 GLY N 1 1
9 34257 1 1 78 GLY O O 11.640 3.624 8.945 1.00 . A A . 76 GLY O 1 1
9 34258 1 1 79 THR C C 9.332 0.205 8.165 1.00 . A A . 77 THR C 1 1
9 34259 1 1 79 THR CA C 9.786 1.593 8.602 1.00 . A A . 77 THR CA 1 1
9 34260 1 1 79 THR CB C 8.570 2.438 8.990 1.00 . A A . 77 THR CB 1 1
9 34261 1 1 79 THR CG2 C 7.840 3.022 7.799 1.00 . A A . 77 THR CG2 1 1
9 34262 1 1 79 THR H H 10.411 1.960 6.614 1.00 . A A . 77 THR H 1 1
9 34263 1 1 79 THR HA H 10.433 1.493 9.460 1.00 . A A . 77 THR HA 1 1
9 34264 1 1 79 THR HB H 8.899 3.259 9.612 1.00 . A A . 77 THR HB 1 1
9 34265 1 1 79 THR HG1 H 6.884 2.211 9.961 1.00 . A A . 77 THR HG1 1 1
9 34266 1 1 79 THR HG21 H 8.337 2.721 6.888 1.00 . A A . 77 THR HG21 1 1
9 34267 1 1 79 THR HG22 H 7.841 4.100 7.870 1.00 . A A . 77 THR HG22 1 1
9 34268 1 1 79 THR HG23 H 6.822 2.662 7.789 1.00 . A A . 77 THR HG23 1 1
9 34269 1 1 79 THR N N 10.546 2.246 7.542 1.00 . A A . 77 THR N 1 1
9 34270 1 1 79 THR O O 9.255 -0.089 6.973 1.00 . A A . 77 THR O 1 1
9 34271 1 1 79 THR OG1 O 7.638 1.666 9.727 1.00 . A A . 77 THR OG1 1 1
9 34272 1 1 80 ASP C C 7.053 -2.080 8.832 1.00 . A A . 78 ASP C 1 1
9 34273 1 1 80 ASP CA C 8.578 -2.000 8.859 1.00 . A A . 78 ASP CA 1 1
9 34274 1 1 80 ASP CB C 9.135 -2.971 9.902 1.00 . A A . 78 ASP CB 1 1
9 34275 1 1 80 ASP CG C 8.627 -2.671 11.299 1.00 . A A . 78 ASP CG 1 1
9 34276 1 1 80 ASP H H 9.108 -0.350 10.072 1.00 . A A . 78 ASP H 1 1
9 34277 1 1 80 ASP HA H 8.956 -2.278 7.886 1.00 . A A . 78 ASP HA 1 1
9 34278 1 1 80 ASP HB2 H 8.841 -3.978 9.640 1.00 . A A . 78 ASP HB2 1 1
9 34279 1 1 80 ASP HB3 H 10.215 -2.901 9.909 1.00 . A A . 78 ASP HB3 1 1
9 34280 1 1 80 ASP N N 9.029 -0.643 9.140 1.00 . A A . 78 ASP N 1 1
9 34281 1 1 80 ASP O O 6.484 -3.045 8.322 1.00 . A A . 78 ASP O 1 1
9 34282 1 1 80 ASP OD1 O 7.573 -3.223 11.678 1.00 . A A . 78 ASP OD1 1 1
9 34283 1 1 80 ASP OD2 O 9.283 -1.884 12.014 1.00 . A A . 78 ASP OD2 1 1
9 34284 1 1 81 ASP C C 4.364 -1.050 7.999 1.00 . A A . 79 ASP C 1 1
9 34285 1 1 81 ASP CA C 4.937 -1.028 9.412 1.00 . A A . 79 ASP CA 1 1
9 34286 1 1 81 ASP CB C 4.450 0.219 10.153 1.00 . A A . 79 ASP CB 1 1
9 34287 1 1 81 ASP CG C 4.482 0.045 11.658 1.00 . A A . 79 ASP CG 1 1
9 34288 1 1 81 ASP H H 6.898 -0.317 9.772 1.00 . A A . 79 ASP H 1 1
9 34289 1 1 81 ASP HA H 4.596 -1.905 9.940 1.00 . A A . 79 ASP HA 1 1
9 34290 1 1 81 ASP HB2 H 5.083 1.055 9.892 1.00 . A A . 79 ASP HB2 1 1
9 34291 1 1 81 ASP HB3 H 3.435 0.435 9.854 1.00 . A A . 79 ASP HB3 1 1
9 34292 1 1 81 ASP N N 6.394 -1.061 9.381 1.00 . A A . 79 ASP N 1 1
9 34293 1 1 81 ASP O O 4.186 -0.004 7.374 1.00 . A A . 79 ASP O 1 1
9 34294 1 1 81 ASP OD1 O 4.324 -1.102 12.127 1.00 . A A . 79 ASP OD1 1 1
9 34295 1 1 81 ASP OD2 O 4.666 1.056 12.369 1.00 . A A . 79 ASP OD2 1 1
9 34296 1 1 82 GLN C C 2.227 -1.625 6.004 1.00 . A A . 80 GLN C 1 1
9 34297 1 1 82 GLN CA C 3.529 -2.405 6.157 1.00 . A A . 80 GLN CA 1 1
9 34298 1 1 82 GLN CB C 3.295 -3.885 5.844 1.00 . A A . 80 GLN CB 1 1
9 34299 1 1 82 GLN CD C 3.535 -5.803 7.473 1.00 . A A . 80 GLN CD 1 1
9 34300 1 1 82 GLN CG C 2.663 -4.660 6.990 1.00 . A A . 80 GLN CG 1 1
9 34301 1 1 82 GLN H H 4.245 -3.046 8.045 1.00 . A A . 80 GLN H 1 1
9 34302 1 1 82 GLN HA H 4.251 -2.011 5.459 1.00 . A A . 80 GLN HA 1 1
9 34303 1 1 82 GLN HB2 H 2.641 -3.959 4.986 1.00 . A A . 80 GLN HB2 1 1
9 34304 1 1 82 GLN HB3 H 4.242 -4.344 5.603 1.00 . A A . 80 GLN HB3 1 1
9 34305 1 1 82 GLN HE21 H 2.119 -7.116 6.996 1.00 . A A . 80 GLN HE21 1 1
9 34306 1 1 82 GLN HE22 H 3.561 -7.780 7.676 1.00 . A A . 80 GLN HE22 1 1
9 34307 1 1 82 GLN HG2 H 2.495 -3.983 7.815 1.00 . A A . 80 GLN HG2 1 1
9 34308 1 1 82 GLN HG3 H 1.717 -5.062 6.658 1.00 . A A . 80 GLN HG3 1 1
9 34309 1 1 82 GLN N N 4.079 -2.248 7.499 1.00 . A A . 80 GLN N 1 1
9 34310 1 1 82 GLN NE2 N 3.020 -7.022 7.371 1.00 . A A . 80 GLN NE2 1 1
9 34311 1 1 82 GLN O O 1.989 -0.996 4.974 1.00 . A A . 80 GLN O 1 1
9 34312 1 1 82 GLN OE1 O 4.657 -5.592 7.931 1.00 . A A . 80 GLN OE1 1 1
9 34313 1 1 83 THR C C 0.330 0.535 6.778 1.00 . A A . 81 THR C 1 1
9 34314 1 1 83 THR CA C 0.114 -0.958 7.011 1.00 . A A . 81 THR CA 1 1
9 34315 1 1 83 THR CB C -0.653 -1.182 8.316 1.00 . A A . 81 THR CB 1 1
9 34316 1 1 83 THR CG2 C -2.108 -1.537 8.099 1.00 . A A . 81 THR CG2 1 1
9 34317 1 1 83 THR H H 1.635 -2.182 7.832 1.00 . A A . 81 THR H 1 1
9 34318 1 1 83 THR HA H -0.467 -1.355 6.192 1.00 . A A . 81 THR HA 1 1
9 34319 1 1 83 THR HB H -0.616 -0.278 8.906 1.00 . A A . 81 THR HB 1 1
9 34320 1 1 83 THR HG1 H -0.194 -3.063 8.615 1.00 . A A . 81 THR HG1 1 1
9 34321 1 1 83 THR HG21 H -2.227 -1.991 7.125 1.00 . A A . 81 THR HG21 1 1
9 34322 1 1 83 THR HG22 H -2.708 -0.641 8.154 1.00 . A A . 81 THR HG22 1 1
9 34323 1 1 83 THR HG23 H -2.427 -2.232 8.860 1.00 . A A . 81 THR HG23 1 1
9 34324 1 1 83 THR N N 1.390 -1.666 7.036 1.00 . A A . 81 THR N 1 1
9 34325 1 1 83 THR O O -0.284 1.130 5.892 1.00 . A A . 81 THR O 1 1
9 34326 1 1 83 THR OG1 O -0.065 -2.229 9.071 1.00 . A A . 81 THR OG1 1 1
9 34327 1 1 84 GLU C C 1.973 2.865 6.015 1.00 . A A . 82 GLU C 1 1
9 34328 1 1 84 GLU CA C 1.518 2.554 7.437 1.00 . A A . 82 GLU CA 1 1
9 34329 1 1 84 GLU CB C 2.599 2.968 8.436 1.00 . A A . 82 GLU CB 1 1
9 34330 1 1 84 GLU CD C 3.310 4.933 9.856 1.00 . A A . 82 GLU CD 1 1
9 34331 1 1 84 GLU CG C 2.830 4.470 8.494 1.00 . A A . 82 GLU CG 1 1
9 34332 1 1 84 GLU H H 1.681 0.607 8.254 1.00 . A A . 82 GLU H 1 1
9 34333 1 1 84 GLU HA H 0.613 3.108 7.643 1.00 . A A . 82 GLU HA 1 1
9 34334 1 1 84 GLU HB2 H 2.310 2.632 9.421 1.00 . A A . 82 GLU HB2 1 1
9 34335 1 1 84 GLU HB3 H 3.528 2.492 8.161 1.00 . A A . 82 GLU HB3 1 1
9 34336 1 1 84 GLU HG2 H 3.575 4.734 7.758 1.00 . A A . 82 GLU HG2 1 1
9 34337 1 1 84 GLU HG3 H 1.903 4.973 8.264 1.00 . A A . 82 GLU HG3 1 1
9 34338 1 1 84 GLU N N 1.216 1.134 7.570 1.00 . A A . 82 GLU N 1 1
9 34339 1 1 84 GLU O O 1.512 3.827 5.397 1.00 . A A . 82 GLU O 1 1
9 34340 1 1 84 GLU OE1 O 3.853 4.098 10.609 1.00 . A A . 82 GLU OE1 1 1
9 34341 1 1 84 GLU OE2 O 3.144 6.130 10.168 1.00 . A A . 82 GLU OE2 1 1
9 34342 1 1 85 ILE C C 2.229 2.175 3.142 1.00 . A A . 83 ILE C 1 1
9 34343 1 1 85 ILE CA C 3.377 2.204 4.143 1.00 . A A . 83 ILE CA 1 1
9 34344 1 1 85 ILE CB C 4.402 1.110 3.781 1.00 . A A . 83 ILE CB 1 1
9 34345 1 1 85 ILE CD1 C 6.161 -0.276 4.992 1.00 . A A . 83 ILE CD1 1 1
9 34346 1 1 85 ILE CG1 C 5.540 1.090 4.805 1.00 . A A . 83 ILE CG1 1 1
9 34347 1 1 85 ILE CG2 C 4.950 1.334 2.379 1.00 . A A . 83 ILE CG2 1 1
9 34348 1 1 85 ILE H H 3.190 1.277 6.035 1.00 . A A . 83 ILE H 1 1
9 34349 1 1 85 ILE HA H 3.868 3.165 4.090 1.00 . A A . 83 ILE HA 1 1
9 34350 1 1 85 ILE HB H 3.897 0.156 3.796 1.00 . A A . 83 ILE HB 1 1
9 34351 1 1 85 ILE HD11 H 5.575 -1.013 4.466 1.00 . A A . 83 ILE HD11 1 1
9 34352 1 1 85 ILE HD12 H 6.185 -0.519 6.045 1.00 . A A . 83 ILE HD12 1 1
9 34353 1 1 85 ILE HD13 H 7.168 -0.271 4.602 1.00 . A A . 83 ILE HD13 1 1
9 34354 1 1 85 ILE HG12 H 6.318 1.766 4.482 1.00 . A A . 83 ILE HG12 1 1
9 34355 1 1 85 ILE HG13 H 5.160 1.417 5.762 1.00 . A A . 83 ILE HG13 1 1
9 34356 1 1 85 ILE HG21 H 5.691 0.581 2.157 1.00 . A A . 83 ILE HG21 1 1
9 34357 1 1 85 ILE HG22 H 5.402 2.312 2.321 1.00 . A A . 83 ILE HG22 1 1
9 34358 1 1 85 ILE HG23 H 4.143 1.267 1.663 1.00 . A A . 83 ILE HG23 1 1
9 34359 1 1 85 ILE N N 2.870 2.032 5.497 1.00 . A A . 83 ILE N 1 1
9 34360 1 1 85 ILE O O 2.207 2.946 2.183 1.00 . A A . 83 ILE O 1 1
9 34361 1 1 86 CYS C C -0.658 2.492 2.476 1.00 . A A . 84 CYS C 1 1
9 34362 1 1 86 CYS CA C 0.101 1.172 2.515 1.00 . A A . 84 CYS CA 1 1
9 34363 1 1 86 CYS CB C -0.820 0.052 3.001 1.00 . A A . 84 CYS CB 1 1
9 34364 1 1 86 CYS H H 1.333 0.711 4.172 1.00 . A A . 84 CYS H 1 1
9 34365 1 1 86 CYS HA H 0.449 0.939 1.520 1.00 . A A . 84 CYS HA 1 1
9 34366 1 1 86 CYS HB2 H -1.126 0.262 4.014 1.00 . A A . 84 CYS HB2 1 1
9 34367 1 1 86 CYS HB3 H -1.694 0.015 2.368 1.00 . A A . 84 CYS HB3 1 1
9 34368 1 1 86 CYS HG H 0.767 -1.528 2.503 1.00 . A A . 84 CYS HG 1 1
9 34369 1 1 86 CYS N N 1.265 1.290 3.384 1.00 . A A . 84 CYS N 1 1
9 34370 1 1 86 CYS O O -1.062 2.958 1.411 1.00 . A A . 84 CYS O 1 1
9 34371 1 1 86 CYS SG S -0.060 -1.589 2.987 1.00 . A A . 84 CYS SG 1 1
9 34372 1 1 87 LYS C C -0.841 5.426 2.892 1.00 . A A . 85 LYS C 1 1
9 34373 1 1 87 LYS CA C -1.532 4.374 3.751 1.00 . A A . 85 LYS CA 1 1
9 34374 1 1 87 LYS CB C -1.574 4.847 5.205 1.00 . A A . 85 LYS CB 1 1
9 34375 1 1 87 LYS CD C -2.152 4.332 7.592 1.00 . A A . 85 LYS CD 1 1
9 34376 1 1 87 LYS CE C -3.428 4.061 8.371 1.00 . A A . 85 LYS CE 1 1
9 34377 1 1 87 LYS CG C -2.275 3.881 6.146 1.00 . A A . 85 LYS CG 1 1
9 34378 1 1 87 LYS H H -0.480 2.677 4.460 1.00 . A A . 85 LYS H 1 1
9 34379 1 1 87 LYS HA H -2.541 4.234 3.394 1.00 . A A . 85 LYS HA 1 1
9 34380 1 1 87 LYS HB2 H -0.562 4.983 5.556 1.00 . A A . 85 LYS HB2 1 1
9 34381 1 1 87 LYS HB3 H -2.090 5.794 5.247 1.00 . A A . 85 LYS HB3 1 1
9 34382 1 1 87 LYS HD2 H -1.338 3.797 8.058 1.00 . A A . 85 LYS HD2 1 1
9 34383 1 1 87 LYS HD3 H -1.948 5.392 7.611 1.00 . A A . 85 LYS HD3 1 1
9 34384 1 1 87 LYS HE2 H -4.271 4.342 7.760 1.00 . A A . 85 LYS HE2 1 1
9 34385 1 1 87 LYS HE3 H -3.481 3.006 8.595 1.00 . A A . 85 LYS HE3 1 1
9 34386 1 1 87 LYS HG2 H -3.321 3.832 5.882 1.00 . A A . 85 LYS HG2 1 1
9 34387 1 1 87 LYS HG3 H -1.828 2.903 6.042 1.00 . A A . 85 LYS HG3 1 1
9 34388 1 1 87 LYS HZ1 H -2.879 5.679 9.572 1.00 . A A . 85 LYS HZ1 1 1
9 34389 1 1 87 LYS HZ2 H -3.129 4.244 10.431 1.00 . A A . 85 LYS HZ2 1 1
9 34390 1 1 87 LYS HZ3 H -4.452 5.122 9.850 1.00 . A A . 85 LYS HZ3 1 1
9 34391 1 1 87 LYS N N -0.835 3.097 3.648 1.00 . A A . 85 LYS N 1 1
9 34392 1 1 87 LYS NZ N -3.476 4.830 9.645 1.00 . A A . 85 LYS NZ 1 1
9 34393 1 1 87 LYS O O -1.486 6.132 2.115 1.00 . A A . 85 LYS O 1 1
9 34394 1 1 88 GLN C C 1.054 6.285 0.772 1.00 . A A . 86 GLN C 1 1
9 34395 1 1 88 GLN CA C 1.265 6.482 2.270 1.00 . A A . 86 GLN CA 1 1
9 34396 1 1 88 GLN CB C 2.751 6.342 2.608 1.00 . A A . 86 GLN CB 1 1
9 34397 1 1 88 GLN CD C 4.505 7.151 4.235 1.00 . A A . 86 GLN CD 1 1
9 34398 1 1 88 GLN CG C 3.080 6.667 4.056 1.00 . A A . 86 GLN CG 1 1
9 34399 1 1 88 GLN H H 0.934 4.925 3.669 1.00 . A A . 86 GLN H 1 1
9 34400 1 1 88 GLN HA H 0.935 7.472 2.542 1.00 . A A . 86 GLN HA 1 1
9 34401 1 1 88 GLN HB2 H 3.059 5.325 2.411 1.00 . A A . 86 GLN HB2 1 1
9 34402 1 1 88 GLN HB3 H 3.317 7.008 1.975 1.00 . A A . 86 GLN HB3 1 1
9 34403 1 1 88 GLN HE21 H 5.200 5.527 3.320 1.00 . A A . 86 GLN HE21 1 1
9 34404 1 1 88 GLN HE22 H 6.394 6.653 3.860 1.00 . A A . 86 GLN HE22 1 1
9 34405 1 1 88 GLN HG2 H 2.408 7.440 4.400 1.00 . A A . 86 GLN HG2 1 1
9 34406 1 1 88 GLN HG3 H 2.939 5.777 4.652 1.00 . A A . 86 GLN HG3 1 1
9 34407 1 1 88 GLN N N 0.479 5.520 3.034 1.00 . A A . 86 GLN N 1 1
9 34408 1 1 88 GLN NE2 N 5.463 6.364 3.757 1.00 . A A . 86 GLN NE2 1 1
9 34409 1 1 88 GLN O O 0.912 7.251 0.022 1.00 . A A . 86 GLN O 1 1
9 34410 1 1 88 GLN OE1 O 4.744 8.221 4.795 1.00 . A A . 86 GLN OE1 1 1
9 34411 1 1 89 ILE C C -0.605 4.987 -1.491 1.00 . A A . 87 ILE C 1 1
9 34412 1 1 89 ILE CA C 0.831 4.701 -1.062 1.00 . A A . 87 ILE CA 1 1
9 34413 1 1 89 ILE CB C 1.154 3.221 -1.348 1.00 . A A . 87 ILE CB 1 1
9 34414 1 1 89 ILE CD1 C 2.623 1.408 -0.328 1.00 . A A . 87 ILE CD1 1 1
9 34415 1 1 89 ILE CG1 C 2.524 2.850 -0.776 1.00 . A A . 87 ILE CG1 1 1
9 34416 1 1 89 ILE CG2 C 1.108 2.948 -2.844 1.00 . A A . 87 ILE CG2 1 1
9 34417 1 1 89 ILE H H 1.146 4.301 0.992 1.00 . A A . 87 ILE H 1 1
9 34418 1 1 89 ILE HA H 1.501 5.315 -1.646 1.00 . A A . 87 ILE HA 1 1
9 34419 1 1 89 ILE HB H 0.398 2.613 -0.874 1.00 . A A . 87 ILE HB 1 1
9 34420 1 1 89 ILE HD11 H 2.210 1.310 0.665 1.00 . A A . 87 ILE HD11 1 1
9 34421 1 1 89 ILE HD12 H 3.658 1.103 -0.318 1.00 . A A . 87 ILE HD12 1 1
9 34422 1 1 89 ILE HD13 H 2.070 0.780 -1.010 1.00 . A A . 87 ILE HD13 1 1
9 34423 1 1 89 ILE HG12 H 3.279 3.012 -1.531 1.00 . A A . 87 ILE HG12 1 1
9 34424 1 1 89 ILE HG13 H 2.735 3.478 0.077 1.00 . A A . 87 ILE HG13 1 1
9 34425 1 1 89 ILE HG21 H 1.550 3.778 -3.375 1.00 . A A . 87 ILE HG21 1 1
9 34426 1 1 89 ILE HG22 H 0.081 2.827 -3.157 1.00 . A A . 87 ILE HG22 1 1
9 34427 1 1 89 ILE HG23 H 1.660 2.045 -3.063 1.00 . A A . 87 ILE HG23 1 1
9 34428 1 1 89 ILE N N 1.030 5.027 0.345 1.00 . A A . 87 ILE N 1 1
9 34429 1 1 89 ILE O O -0.870 5.275 -2.658 1.00 . A A . 87 ILE O 1 1
9 34430 1 1 90 LEU C C -3.229 6.645 -0.928 1.00 . A A . 88 LEU C 1 1
9 34431 1 1 90 LEU CA C -2.940 5.149 -0.816 1.00 . A A . 88 LEU CA 1 1
9 34432 1 1 90 LEU CB C -3.807 4.530 0.284 1.00 . A A . 88 LEU CB 1 1
9 34433 1 1 90 LEU CD1 C -3.821 2.265 -0.791 1.00 . A A . 88 LEU CD1 1 1
9 34434 1 1 90 LEU CD2 C -5.461 2.798 1.021 1.00 . A A . 88 LEU CD2 1 1
9 34435 1 1 90 LEU CG C -4.676 3.352 -0.159 1.00 . A A . 88 LEU CG 1 1
9 34436 1 1 90 LEU H H -1.257 4.668 0.371 1.00 . A A . 88 LEU H 1 1
9 34437 1 1 90 LEU HA H -3.180 4.677 -1.757 1.00 . A A . 88 LEU HA 1 1
9 34438 1 1 90 LEU HB2 H -3.155 4.190 1.076 1.00 . A A . 88 LEU HB2 1 1
9 34439 1 1 90 LEU HB3 H -4.455 5.296 0.680 1.00 . A A . 88 LEU HB3 1 1
9 34440 1 1 90 LEU HD11 H -3.487 1.580 -0.026 1.00 . A A . 88 LEU HD11 1 1
9 34441 1 1 90 LEU HD12 H -2.965 2.713 -1.273 1.00 . A A . 88 LEU HD12 1 1
9 34442 1 1 90 LEU HD13 H -4.406 1.728 -1.523 1.00 . A A . 88 LEU HD13 1 1
9 34443 1 1 90 LEU HD21 H -4.961 1.922 1.407 1.00 . A A . 88 LEU HD21 1 1
9 34444 1 1 90 LEU HD22 H -6.455 2.532 0.698 1.00 . A A . 88 LEU HD22 1 1
9 34445 1 1 90 LEU HD23 H -5.523 3.548 1.796 1.00 . A A . 88 LEU HD23 1 1
9 34446 1 1 90 LEU HG H -5.383 3.694 -0.901 1.00 . A A . 88 LEU HG 1 1
9 34447 1 1 90 LEU N N -1.529 4.904 -0.539 1.00 . A A . 88 LEU N 1 1
9 34448 1 1 90 LEU O O -4.183 7.053 -1.591 1.00 . A A . 88 LEU O 1 1
9 34449 1 1 91 THR C C -1.833 9.535 -1.465 1.00 . A A . 89 THR C 1 1
9 34450 1 1 91 THR CA C -2.582 8.903 -0.294 1.00 . A A . 89 THR CA 1 1
9 34451 1 1 91 THR CB C -2.102 9.516 1.021 1.00 . A A . 89 THR CB 1 1
9 34452 1 1 91 THR CG2 C -3.081 9.330 2.161 1.00 . A A . 89 THR CG2 1 1
9 34453 1 1 91 THR H H -1.665 7.074 0.245 1.00 . A A . 89 THR H 1 1
9 34454 1 1 91 THR HA H -3.637 9.105 -0.409 1.00 . A A . 89 THR HA 1 1
9 34455 1 1 91 THR HB H -1.956 10.578 0.880 1.00 . A A . 89 THR HB 1 1
9 34456 1 1 91 THR HG1 H -0.166 9.278 0.855 1.00 . A A . 89 THR HG1 1 1
9 34457 1 1 91 THR HG21 H -2.889 10.069 2.924 1.00 . A A . 89 THR HG21 1 1
9 34458 1 1 91 THR HG22 H -2.963 8.340 2.579 1.00 . A A . 89 THR HG22 1 1
9 34459 1 1 91 THR HG23 H -4.089 9.447 1.792 1.00 . A A . 89 THR HG23 1 1
9 34460 1 1 91 THR N N -2.405 7.456 -0.272 1.00 . A A . 89 THR N 1 1
9 34461 1 1 91 THR O O -2.318 10.484 -2.082 1.00 . A A . 89 THR O 1 1
9 34462 1 1 91 THR OG1 O -0.868 8.946 1.419 1.00 . A A . 89 THR OG1 1 1
9 34463 1 1 92 LYS C C 0.084 8.635 -4.083 1.00 . A A . 90 LYS C 1 1
9 34464 1 1 92 LYS CA C 0.165 9.534 -2.853 1.00 . A A . 90 LYS CA 1 1
9 34465 1 1 92 LYS CB C 1.623 9.674 -2.408 1.00 . A A . 90 LYS CB 1 1
9 34466 1 1 92 LYS CD C 2.643 11.697 -1.314 1.00 . A A . 90 LYS CD 1 1
9 34467 1 1 92 LYS CE C 1.888 12.774 -2.075 1.00 . A A . 90 LYS CE 1 1
9 34468 1 1 92 LYS CG C 1.791 10.454 -1.113 1.00 . A A . 90 LYS CG 1 1
9 34469 1 1 92 LYS H H -0.312 8.259 -1.229 1.00 . A A . 90 LYS H 1 1
9 34470 1 1 92 LYS HA H -0.217 10.510 -3.111 1.00 . A A . 90 LYS HA 1 1
9 34471 1 1 92 LYS HB2 H 2.038 8.688 -2.265 1.00 . A A . 90 LYS HB2 1 1
9 34472 1 1 92 LYS HB3 H 2.176 10.180 -3.184 1.00 . A A . 90 LYS HB3 1 1
9 34473 1 1 92 LYS HD2 H 2.930 12.085 -0.349 1.00 . A A . 90 LYS HD2 1 1
9 34474 1 1 92 LYS HD3 H 3.528 11.428 -1.873 1.00 . A A . 90 LYS HD3 1 1
9 34475 1 1 92 LYS HE2 H 1.853 12.504 -3.120 1.00 . A A . 90 LYS HE2 1 1
9 34476 1 1 92 LYS HE3 H 0.882 12.832 -1.686 1.00 . A A . 90 LYS HE3 1 1
9 34477 1 1 92 LYS HG2 H 0.817 10.753 -0.756 1.00 . A A . 90 LYS HG2 1 1
9 34478 1 1 92 LYS HG3 H 2.265 9.817 -0.380 1.00 . A A . 90 LYS HG3 1 1
9 34479 1 1 92 LYS HZ1 H 2.089 14.648 -1.174 1.00 . A A . 90 LYS HZ1 1 1
9 34480 1 1 92 LYS HZ2 H 2.441 14.642 -2.828 1.00 . A A . 90 LYS HZ2 1 1
9 34481 1 1 92 LYS HZ3 H 3.548 13.992 -1.727 1.00 . A A . 90 LYS HZ3 1 1
9 34482 1 1 92 LYS N N -0.648 9.011 -1.760 1.00 . A A . 90 LYS N 1 1
9 34483 1 1 92 LYS NZ N 2.537 14.108 -1.942 1.00 . A A . 90 LYS NZ 1 1
9 34484 1 1 92 LYS O O -0.053 9.117 -5.208 1.00 . A A . 90 LYS O 1 1
9 34485 1 1 93 GLY C C -1.189 6.462 -5.732 1.00 . A A . 91 GLY C 1 1
9 34486 1 1 93 GLY CA C 0.115 6.386 -4.966 1.00 . A A . 91 GLY CA 1 1
9 34487 1 1 93 GLY H H 0.288 7.001 -2.947 1.00 . A A . 91 GLY H 1 1
9 34488 1 1 93 GLY HA2 H 0.930 6.593 -5.645 1.00 . A A . 91 GLY HA2 1 1
9 34489 1 1 93 GLY HA3 H 0.234 5.385 -4.577 1.00 . A A . 91 GLY HA3 1 1
9 34490 1 1 93 GLY N N 0.175 7.328 -3.863 1.00 . A A . 91 GLY N 1 1
9 34491 1 1 93 GLY O O -2.221 6.843 -5.181 1.00 . A A . 91 GLY O 1 1
9 34492 1 1 94 GLU C C -3.110 4.819 -7.729 1.00 . A A . 92 GLU C 1 1
9 34493 1 1 94 GLU CA C -2.327 6.122 -7.857 1.00 . A A . 92 GLU CA 1 1
9 34494 1 1 94 GLU CB C -1.931 6.352 -9.317 1.00 . A A . 92 GLU CB 1 1
9 34495 1 1 94 GLU CD C -1.046 8.670 -8.847 1.00 . A A . 92 GLU CD 1 1
9 34496 1 1 94 GLU CG C -1.939 7.816 -9.725 1.00 . A A . 92 GLU CG 1 1
9 34497 1 1 94 GLU H H -0.288 5.801 -7.390 1.00 . A A . 92 GLU H 1 1
9 34498 1 1 94 GLU HA H -2.952 6.938 -7.529 1.00 . A A . 92 GLU HA 1 1
9 34499 1 1 94 GLU HB2 H -0.935 5.962 -9.474 1.00 . A A . 92 GLU HB2 1 1
9 34500 1 1 94 GLU HB3 H -2.621 5.819 -9.954 1.00 . A A . 92 GLU HB3 1 1
9 34501 1 1 94 GLU HG2 H -1.594 7.894 -10.745 1.00 . A A . 92 GLU HG2 1 1
9 34502 1 1 94 GLU HG3 H -2.950 8.190 -9.657 1.00 . A A . 92 GLU HG3 1 1
9 34503 1 1 94 GLU N N -1.142 6.097 -7.009 1.00 . A A . 92 GLU N 1 1
9 34504 1 1 94 GLU O O -2.526 3.742 -7.608 1.00 . A A . 92 GLU O 1 1
9 34505 1 1 94 GLU OE1 O -0.022 8.150 -8.356 1.00 . A A . 92 GLU OE1 1 1
9 34506 1 1 94 GLU OE2 O -1.368 9.861 -8.652 1.00 . A A . 92 GLU OE2 1 1
9 34507 1 1 95 VAL C C -5.782 3.297 -9.015 1.00 . A A . 93 VAL C 1 1
9 34508 1 1 95 VAL CA C -5.299 3.759 -7.642 1.00 . A A . 93 VAL CA 1 1
9 34509 1 1 95 VAL CB C -6.519 4.049 -6.743 1.00 . A A . 93 VAL CB 1 1
9 34510 1 1 95 VAL CG1 C -7.345 5.198 -7.305 1.00 . A A . 93 VAL CG1 1 1
9 34511 1 1 95 VAL CG2 C -7.373 2.799 -6.576 1.00 . A A . 93 VAL CG2 1 1
9 34512 1 1 95 VAL H H -4.839 5.814 -7.854 1.00 . A A . 93 VAL H 1 1
9 34513 1 1 95 VAL HA H -4.726 2.964 -7.188 1.00 . A A . 93 VAL HA 1 1
9 34514 1 1 95 VAL HB H -6.157 4.342 -5.768 1.00 . A A . 93 VAL HB 1 1
9 34515 1 1 95 VAL HG11 H -6.793 5.685 -8.096 1.00 . A A . 93 VAL HG11 1 1
9 34516 1 1 95 VAL HG12 H -7.551 5.910 -6.520 1.00 . A A . 93 VAL HG12 1 1
9 34517 1 1 95 VAL HG13 H -8.275 4.816 -7.697 1.00 . A A . 93 VAL HG13 1 1
9 34518 1 1 95 VAL HG21 H -6.740 1.961 -6.324 1.00 . A A . 93 VAL HG21 1 1
9 34519 1 1 95 VAL HG22 H -7.894 2.593 -7.499 1.00 . A A . 93 VAL HG22 1 1
9 34520 1 1 95 VAL HG23 H -8.091 2.957 -5.785 1.00 . A A . 93 VAL HG23 1 1
9 34521 1 1 95 VAL N N -4.434 4.928 -7.755 1.00 . A A . 93 VAL N 1 1
9 34522 1 1 95 VAL O O -6.724 3.858 -9.576 1.00 . A A . 93 VAL O 1 1
9 34523 1 1 96 GLN C C -6.835 1.004 -10.785 1.00 . A A . 94 GLN C 1 1
9 34524 1 1 96 GLN CA C -5.495 1.729 -10.854 1.00 . A A . 94 GLN CA 1 1
9 34525 1 1 96 GLN CB C -4.411 0.774 -11.356 1.00 . A A . 94 GLN CB 1 1
9 34526 1 1 96 GLN CD C -2.064 0.581 -12.269 1.00 . A A . 94 GLN CD 1 1
9 34527 1 1 96 GLN CG C -3.035 1.413 -11.455 1.00 . A A . 94 GLN CG 1 1
9 34528 1 1 96 GLN H H -4.390 1.863 -9.054 1.00 . A A . 94 GLN H 1 1
9 34529 1 1 96 GLN HA H -5.583 2.557 -11.542 1.00 . A A . 94 GLN HA 1 1
9 34530 1 1 96 GLN HB2 H -4.346 -0.066 -10.681 1.00 . A A . 94 GLN HB2 1 1
9 34531 1 1 96 GLN HB3 H -4.688 0.416 -12.337 1.00 . A A . 94 GLN HB3 1 1
9 34532 1 1 96 GLN HE21 H -0.617 1.906 -11.945 1.00 . A A . 94 GLN HE21 1 1
9 34533 1 1 96 GLN HE22 H -0.181 0.538 -12.905 1.00 . A A . 94 GLN HE22 1 1
9 34534 1 1 96 GLN HG2 H -3.134 2.382 -11.922 1.00 . A A . 94 GLN HG2 1 1
9 34535 1 1 96 GLN HG3 H -2.637 1.534 -10.458 1.00 . A A . 94 GLN HG3 1 1
9 34536 1 1 96 GLN N N -5.131 2.269 -9.550 1.00 . A A . 94 GLN N 1 1
9 34537 1 1 96 GLN NE2 N -0.830 1.056 -12.385 1.00 . A A . 94 GLN NE2 1 1
9 34538 1 1 96 GLN O O -6.926 -0.101 -10.250 1.00 . A A . 94 GLN O 1 1
9 34539 1 1 96 GLN OE1 O -2.419 -0.478 -12.787 1.00 . A A . 94 GLN OE1 1 1
9 34540 1 1 97 VAL C C -9.779 0.962 -12.732 1.00 . A A . 95 VAL C 1 1
9 34541 1 1 97 VAL CA C -9.207 1.048 -11.321 1.00 . A A . 95 VAL CA 1 1
9 34542 1 1 97 VAL CB C -10.175 1.860 -10.439 1.00 . A A . 95 VAL CB 1 1
9 34543 1 1 97 VAL CG1 C -9.917 1.583 -8.966 1.00 . A A . 95 VAL CG1 1 1
9 34544 1 1 97 VAL CG2 C -10.053 3.347 -10.740 1.00 . A A . 95 VAL CG2 1 1
9 34545 1 1 97 VAL H H -7.737 2.513 -11.736 1.00 . A A . 95 VAL H 1 1
9 34546 1 1 97 VAL HA H -9.133 0.051 -10.912 1.00 . A A . 95 VAL HA 1 1
9 34547 1 1 97 VAL HB H -11.183 1.551 -10.669 1.00 . A A . 95 VAL HB 1 1
9 34548 1 1 97 VAL HG11 H -8.894 1.263 -8.834 1.00 . A A . 95 VAL HG11 1 1
9 34549 1 1 97 VAL HG12 H -10.584 0.806 -8.624 1.00 . A A . 95 VAL HG12 1 1
9 34550 1 1 97 VAL HG13 H -10.090 2.482 -8.395 1.00 . A A . 95 VAL HG13 1 1
9 34551 1 1 97 VAL HG21 H -11.033 3.799 -10.715 1.00 . A A . 95 VAL HG21 1 1
9 34552 1 1 97 VAL HG22 H -9.618 3.482 -11.718 1.00 . A A . 95 VAL HG22 1 1
9 34553 1 1 97 VAL HG23 H -9.422 3.813 -9.997 1.00 . A A . 95 VAL HG23 1 1
9 34554 1 1 97 VAL N N -7.872 1.633 -11.325 1.00 . A A . 95 VAL N 1 1
9 34555 1 1 97 VAL O O -9.310 1.641 -13.646 1.00 . A A . 95 VAL O 1 1
9 34556 1 1 98 SER C C -12.799 0.629 -14.229 1.00 . A A . 96 SER C 1 1
9 34557 1 1 98 SER CA C -11.435 -0.056 -14.198 1.00 . A A . 96 SER CA 1 1
9 34558 1 1 98 SER CB C -11.591 -1.544 -14.515 1.00 . A A . 96 SER CB 1 1
9 34559 1 1 98 SER H H -11.123 -0.389 -12.132 1.00 . A A . 96 SER H 1 1
9 34560 1 1 98 SER HA H -10.801 0.398 -14.945 1.00 . A A . 96 SER HA 1 1
9 34561 1 1 98 SER HB2 H -12.163 -2.019 -13.731 1.00 . A A . 96 SER HB2 1 1
9 34562 1 1 98 SER HB3 H -12.107 -1.658 -15.456 1.00 . A A . 96 SER HB3 1 1
9 34563 1 1 98 SER HG H -10.451 -3.133 -14.631 1.00 . A A . 96 SER HG 1 1
9 34564 1 1 98 SER N N -10.795 0.122 -12.900 1.00 . A A . 96 SER N 1 1
9 34565 1 1 98 SER O O -13.254 1.170 -13.222 1.00 . A A . 96 SER O 1 1
9 34566 1 1 98 SER OG O -10.329 -2.182 -14.607 1.00 . A A . 96 SER OG 1 1
9 34567 1 1 99 ASP C C -15.803 0.527 -14.685 1.00 . A A . 97 ASP C 1 1
9 34568 1 1 99 ASP CA C -14.754 1.222 -15.551 1.00 . A A . 97 ASP CA 1 1
9 34569 1 1 99 ASP CB C -15.181 1.184 -17.018 1.00 . A A . 97 ASP CB 1 1
9 34570 1 1 99 ASP CG C -14.453 2.213 -17.860 1.00 . A A . 97 ASP CG 1 1
9 34571 1 1 99 ASP H H -13.027 0.157 -16.157 1.00 . A A . 97 ASP H 1 1
9 34572 1 1 99 ASP HA H -14.673 2.252 -15.236 1.00 . A A . 97 ASP HA 1 1
9 34573 1 1 99 ASP HB2 H -14.973 0.203 -17.422 1.00 . A A . 97 ASP HB2 1 1
9 34574 1 1 99 ASP HB3 H -16.242 1.377 -17.082 1.00 . A A . 97 ASP HB3 1 1
9 34575 1 1 99 ASP N N -13.443 0.602 -15.390 1.00 . A A . 97 ASP N 1 1
9 34576 1 1 99 ASP O O -16.837 1.112 -14.360 1.00 . A A . 97 ASP O 1 1
9 34577 1 1 99 ASP OD1 O -13.247 2.430 -17.620 1.00 . A A . 97 ASP OD1 1 1
9 34578 1 1 99 ASP OD2 O -15.089 2.804 -18.758 1.00 . A A . 97 ASP OD2 1 1
9 34579 1 1 100 LYS C C -16.803 -0.756 -12.202 1.00 . A A . 98 LYS C 1 1
9 34580 1 1 100 LYS CA C -16.466 -1.494 -13.495 1.00 . A A . 98 LYS CA 1 1
9 34581 1 1 100 LYS CB C -15.882 -2.873 -13.178 1.00 . A A . 98 LYS CB 1 1
9 34582 1 1 100 LYS CD C -13.638 -4.006 -13.127 1.00 . A A . 98 LYS CD 1 1
9 34583 1 1 100 LYS CE C -12.420 -4.242 -12.249 1.00 . A A . 98 LYS CE 1 1
9 34584 1 1 100 LYS CG C -14.463 -2.829 -12.632 1.00 . A A . 98 LYS CG 1 1
9 34585 1 1 100 LYS H H -14.700 -1.141 -14.611 1.00 . A A . 98 LYS H 1 1
9 34586 1 1 100 LYS HA H -17.374 -1.624 -14.064 1.00 . A A . 98 LYS HA 1 1
9 34587 1 1 100 LYS HB2 H -16.510 -3.356 -12.444 1.00 . A A . 98 LYS HB2 1 1
9 34588 1 1 100 LYS HB3 H -15.878 -3.465 -14.080 1.00 . A A . 98 LYS HB3 1 1
9 34589 1 1 100 LYS HD2 H -14.253 -4.893 -13.116 1.00 . A A . 98 LYS HD2 1 1
9 34590 1 1 100 LYS HD3 H -13.311 -3.805 -14.136 1.00 . A A . 98 LYS HD3 1 1
9 34591 1 1 100 LYS HE2 H -11.985 -5.196 -12.507 1.00 . A A . 98 LYS HE2 1 1
9 34592 1 1 100 LYS HE3 H -11.701 -3.457 -12.434 1.00 . A A . 98 LYS HE3 1 1
9 34593 1 1 100 LYS HG2 H -13.991 -1.912 -12.953 1.00 . A A . 98 LYS HG2 1 1
9 34594 1 1 100 LYS HG3 H -14.502 -2.856 -11.552 1.00 . A A . 98 LYS HG3 1 1
9 34595 1 1 100 LYS HZ1 H -13.700 -4.692 -10.659 1.00 . A A . 98 LYS HZ1 1 1
9 34596 1 1 100 LYS HZ2 H -12.807 -3.273 -10.439 1.00 . A A . 98 LYS HZ2 1 1
9 34597 1 1 100 LYS HZ3 H -12.056 -4.779 -10.263 1.00 . A A . 98 LYS HZ3 1 1
9 34598 1 1 100 LYS N N -15.537 -0.724 -14.319 1.00 . A A . 98 LYS N 1 1
9 34599 1 1 100 LYS NZ N -12.770 -4.247 -10.801 1.00 . A A . 98 LYS NZ 1 1
9 34600 1 1 100 LYS O O -17.974 -0.523 -11.898 1.00 . A A . 98 LYS O 1 1
9 34601 1 1 101 GLU C C -16.425 1.760 -10.445 1.00 . A A . 99 GLU C 1 1
9 34602 1 1 101 GLU CA C -15.976 0.326 -10.187 1.00 . A A . 99 GLU CA 1 1
9 34603 1 1 101 GLU CB C -14.691 0.320 -9.355 1.00 . A A . 99 GLU CB 1 1
9 34604 1 1 101 GLU CD C -13.573 2.509 -9.934 1.00 . A A . 99 GLU CD 1 1
9 34605 1 1 101 GLU CG C -13.516 0.998 -10.039 1.00 . A A . 99 GLU CG 1 1
9 34606 1 1 101 GLU H H -14.864 -0.594 -11.735 1.00 . A A . 99 GLU H 1 1
9 34607 1 1 101 GLU HA H -16.751 -0.186 -9.638 1.00 . A A . 99 GLU HA 1 1
9 34608 1 1 101 GLU HB2 H -14.878 0.829 -8.422 1.00 . A A . 99 GLU HB2 1 1
9 34609 1 1 101 GLU HB3 H -14.416 -0.704 -9.147 1.00 . A A . 99 GLU HB3 1 1
9 34610 1 1 101 GLU HG2 H -12.601 0.655 -9.579 1.00 . A A . 99 GLU HG2 1 1
9 34611 1 1 101 GLU HG3 H -13.517 0.723 -11.082 1.00 . A A . 99 GLU HG3 1 1
9 34612 1 1 101 GLU N N -15.775 -0.386 -11.443 1.00 . A A . 99 GLU N 1 1
9 34613 1 1 101 GLU O O -17.163 2.342 -9.651 1.00 . A A . 99 GLU O 1 1
9 34614 1 1 101 GLU OE1 O -13.618 3.024 -8.797 1.00 . A A . 99 GLU OE1 1 1
9 34615 1 1 101 GLU OE2 O -13.572 3.178 -10.988 1.00 . A A . 99 GLU OE2 1 1
9 34616 1 1 102 ARG C C -17.859 3.820 -12.056 1.00 . A A . 100 ARG C 1 1
9 34617 1 1 102 ARG CA C -16.345 3.686 -11.931 1.00 . A A . 100 ARG CA 1 1
9 34618 1 1 102 ARG CB C -15.673 4.082 -13.247 1.00 . A A . 100 ARG CB 1 1
9 34619 1 1 102 ARG CD C -14.291 6.063 -12.543 1.00 . A A . 100 ARG CD 1 1
9 34620 1 1 102 ARG CG C -15.457 5.580 -13.393 1.00 . A A . 100 ARG CG 1 1
9 34621 1 1 102 ARG CZ C -12.192 7.322 -12.835 1.00 . A A . 100 ARG CZ 1 1
9 34622 1 1 102 ARG H H -15.399 1.806 -12.161 1.00 . A A . 100 ARG H 1 1
9 34623 1 1 102 ARG HA H -15.999 4.343 -11.146 1.00 . A A . 100 ARG HA 1 1
9 34624 1 1 102 ARG HB2 H -14.712 3.594 -13.308 1.00 . A A . 100 ARG HB2 1 1
9 34625 1 1 102 ARG HB3 H -16.290 3.748 -14.068 1.00 . A A . 100 ARG HB3 1 1
9 34626 1 1 102 ARG HD2 H -14.663 6.761 -11.808 1.00 . A A . 100 ARG HD2 1 1
9 34627 1 1 102 ARG HD3 H -13.850 5.214 -12.041 1.00 . A A . 100 ARG HD3 1 1
9 34628 1 1 102 ARG HE H -13.384 6.724 -14.321 1.00 . A A . 100 ARG HE 1 1
9 34629 1 1 102 ARG HG2 H -15.252 5.806 -14.429 1.00 . A A . 100 ARG HG2 1 1
9 34630 1 1 102 ARG HG3 H -16.355 6.094 -13.081 1.00 . A A . 100 ARG HG3 1 1
9 34631 1 1 102 ARG HH11 H -12.661 6.909 -10.912 1.00 . A A . 100 ARG HH11 1 1
9 34632 1 1 102 ARG HH12 H -11.190 7.792 -11.144 1.00 . A A . 100 ARG HH12 1 1
9 34633 1 1 102 ARG HH21 H -11.449 7.885 -14.629 1.00 . A A . 100 ARG HH21 1 1
9 34634 1 1 102 ARG HH22 H -10.502 8.347 -13.254 1.00 . A A . 100 ARG HH22 1 1
9 34635 1 1 102 ARG N N -15.980 2.322 -11.565 1.00 . A A . 100 ARG N 1 1
9 34636 1 1 102 ARG NE N -13.266 6.725 -13.348 1.00 . A A . 100 ARG NE 1 1
9 34637 1 1 102 ARG NH1 N -11.999 7.341 -11.523 1.00 . A A . 100 ARG NH1 1 1
9 34638 1 1 102 ARG NH2 N -11.309 7.898 -13.639 1.00 . A A . 100 ARG NH2 1 1
9 34639 1 1 102 ARG O O -18.442 4.814 -11.624 1.00 . A A . 100 ARG O 1 1
9 34640 1 1 103 HIS C C -20.630 2.439 -11.511 1.00 . A A . 101 HIS C 1 1
9 34641 1 1 103 HIS CA C -19.934 2.804 -12.818 1.00 . A A . 101 HIS CA 1 1
9 34642 1 1 103 HIS CB C -20.336 1.817 -13.917 1.00 . A A . 101 HIS CB 1 1
9 34643 1 1 103 HIS CD2 C -19.828 1.831 -16.461 1.00 . A A . 101 HIS CD2 1 1
9 34644 1 1 103 HIS CE1 C -20.414 3.900 -16.893 1.00 . A A . 101 HIS CE1 1 1
9 34645 1 1 103 HIS CG C -20.243 2.389 -15.298 1.00 . A A . 101 HIS CG 1 1
9 34646 1 1 103 HIS H H -17.966 2.040 -12.960 1.00 . A A . 101 HIS H 1 1
9 34647 1 1 103 HIS HA H -20.236 3.798 -13.109 1.00 . A A . 101 HIS HA 1 1
9 34648 1 1 103 HIS HB2 H -19.687 0.955 -13.871 1.00 . A A . 101 HIS HB2 1 1
9 34649 1 1 103 HIS HB3 H -21.356 1.503 -13.754 1.00 . A A . 101 HIS HB3 1 1
9 34650 1 1 103 HIS HD1 H -20.945 4.348 -14.968 1.00 . A A . 101 HIS HD1 1 1
9 34651 1 1 103 HIS HD2 H -19.473 0.820 -16.597 1.00 . A A . 101 HIS HD2 1 1
9 34652 1 1 103 HIS HE1 H -20.609 4.825 -17.413 1.00 . A A . 101 HIS HE1 1 1
9 34653 1 1 103 HIS HE2 H -19.800 2.650 -18.394 1.00 . A A . 101 HIS HE2 1 1
9 34654 1 1 103 HIS N N -18.487 2.807 -12.642 1.00 . A A . 101 HIS N 1 1
9 34655 1 1 103 HIS ND1 N -20.602 3.685 -15.603 1.00 . A A . 101 HIS ND1 1 1
9 34656 1 1 103 HIS NE2 N -19.944 2.792 -17.435 1.00 . A A . 101 HIS NE2 1 1
9 34657 1 1 103 HIS O O -21.595 3.087 -11.108 1.00 . A A . 101 HIS O 1 1
9 34658 1 1 104 THR C C -20.606 2.051 -8.536 1.00 . A A . 102 THR C 1 1
9 34659 1 1 104 THR CA C -20.698 0.950 -9.587 1.00 . A A . 102 THR CA 1 1
9 34660 1 1 104 THR CB C -19.978 -0.306 -9.095 1.00 . A A . 102 THR CB 1 1
9 34661 1 1 104 THR CG2 C -20.549 -0.855 -7.804 1.00 . A A . 102 THR CG2 1 1
9 34662 1 1 104 THR H H -19.355 0.923 -11.223 1.00 . A A . 102 THR H 1 1
9 34663 1 1 104 THR HA H -21.739 0.717 -9.757 1.00 . A A . 102 THR HA 1 1
9 34664 1 1 104 THR HB H -18.938 -0.068 -8.922 1.00 . A A . 102 THR HB 1 1
9 34665 1 1 104 THR HG1 H -19.268 -1.896 -9.990 1.00 . A A . 102 THR HG1 1 1
9 34666 1 1 104 THR HG21 H -21.258 -0.151 -7.396 1.00 . A A . 102 THR HG21 1 1
9 34667 1 1 104 THR HG22 H -19.749 -1.012 -7.095 1.00 . A A . 102 THR HG22 1 1
9 34668 1 1 104 THR HG23 H -21.045 -1.794 -8.001 1.00 . A A . 102 THR HG23 1 1
9 34669 1 1 104 THR N N -20.129 1.398 -10.852 1.00 . A A . 102 THR N 1 1
9 34670 1 1 104 THR O O -21.525 2.245 -7.741 1.00 . A A . 102 THR O 1 1
9 34671 1 1 104 THR OG1 O -20.043 -1.335 -10.065 1.00 . A A . 102 THR OG1 1 1
9 34672 1 1 105 GLN C C -20.235 5.010 -7.868 1.00 . A A . 103 GLN C 1 1
9 34673 1 1 105 GLN CA C -19.275 3.857 -7.592 1.00 . A A . 103 GLN CA 1 1
9 34674 1 1 105 GLN CB C -17.828 4.351 -7.667 1.00 . A A . 103 GLN CB 1 1
9 34675 1 1 105 GLN CD C -17.190 4.981 -5.305 1.00 . A A . 103 GLN CD 1 1
9 34676 1 1 105 GLN CG C -17.519 5.481 -6.698 1.00 . A A . 103 GLN CG 1 1
9 34677 1 1 105 GLN H H -18.793 2.571 -9.203 1.00 . A A . 103 GLN H 1 1
9 34678 1 1 105 GLN HA H -19.466 3.474 -6.602 1.00 . A A . 103 GLN HA 1 1
9 34679 1 1 105 GLN HB2 H -17.167 3.526 -7.446 1.00 . A A . 103 GLN HB2 1 1
9 34680 1 1 105 GLN HB3 H -17.631 4.701 -8.670 1.00 . A A . 103 GLN HB3 1 1
9 34681 1 1 105 GLN HE21 H -18.739 5.976 -4.555 1.00 . A A . 103 GLN HE21 1 1
9 34682 1 1 105 GLN HE22 H -17.800 5.078 -3.416 1.00 . A A . 103 GLN HE22 1 1
9 34683 1 1 105 GLN HG2 H -16.674 6.039 -7.072 1.00 . A A . 103 GLN HG2 1 1
9 34684 1 1 105 GLN HG3 H -18.380 6.131 -6.637 1.00 . A A . 103 GLN HG3 1 1
9 34685 1 1 105 GLN N N -19.488 2.772 -8.542 1.00 . A A . 103 GLN N 1 1
9 34686 1 1 105 GLN NE2 N -17.990 5.386 -4.326 1.00 . A A . 103 GLN NE2 1 1
9 34687 1 1 105 GLN O O -20.757 5.632 -6.943 1.00 . A A . 103 GLN O 1 1
9 34688 1 1 105 GLN OE1 O -16.226 4.240 -5.111 1.00 . A A . 103 GLN OE1 1 1
9 34689 1 1 106 LEU C C -22.776 6.100 -9.035 1.00 . A A . 104 LEU C 1 1
9 34690 1 1 106 LEU CA C -21.365 6.360 -9.548 1.00 . A A . 104 LEU CA 1 1
9 34691 1 1 106 LEU CB C -21.380 6.502 -11.072 1.00 . A A . 104 LEU CB 1 1
9 34692 1 1 106 LEU CD1 C -21.642 8.952 -11.531 1.00 . A A . 104 LEU CD1 1 1
9 34693 1 1 106 LEU CD2 C -22.720 7.276 -13.044 1.00 . A A . 104 LEU CD2 1 1
9 34694 1 1 106 LEU CG C -22.311 7.588 -11.612 1.00 . A A . 104 LEU CG 1 1
9 34695 1 1 106 LEU H H -20.020 4.753 -9.840 1.00 . A A . 104 LEU H 1 1
9 34696 1 1 106 LEU HA H -20.999 7.279 -9.113 1.00 . A A . 104 LEU HA 1 1
9 34697 1 1 106 LEU HB2 H -20.375 6.722 -11.401 1.00 . A A . 104 LEU HB2 1 1
9 34698 1 1 106 LEU HB3 H -21.682 5.557 -11.497 1.00 . A A . 104 LEU HB3 1 1
9 34699 1 1 106 LEU HD11 H -21.919 9.435 -10.606 1.00 . A A . 104 LEU HD11 1 1
9 34700 1 1 106 LEU HD12 H -21.963 9.559 -12.364 1.00 . A A . 104 LEU HD12 1 1
9 34701 1 1 106 LEU HD13 H -20.570 8.830 -11.568 1.00 . A A . 104 LEU HD13 1 1
9 34702 1 1 106 LEU HD21 H -23.433 6.465 -13.045 1.00 . A A . 104 LEU HD21 1 1
9 34703 1 1 106 LEU HD22 H -21.847 6.989 -13.612 1.00 . A A . 104 LEU HD22 1 1
9 34704 1 1 106 LEU HD23 H -23.167 8.151 -13.489 1.00 . A A . 104 LEU HD23 1 1
9 34705 1 1 106 LEU HG H -23.206 7.620 -11.007 1.00 . A A . 104 LEU HG 1 1
9 34706 1 1 106 LEU N N -20.465 5.286 -9.148 1.00 . A A . 104 LEU N 1 1
9 34707 1 1 106 LEU O O -23.402 6.976 -8.437 1.00 . A A . 104 LEU O 1 1
9 34708 1 1 107 GLU C C -24.683 4.472 -7.306 1.00 . A A . 105 GLU C 1 1
9 34709 1 1 107 GLU CA C -24.607 4.510 -8.829 1.00 . A A . 105 GLU CA 1 1
9 34710 1 1 107 GLU CB C -24.992 3.146 -9.405 1.00 . A A . 105 GLU CB 1 1
9 34711 1 1 107 GLU CD C -26.621 1.266 -8.971 1.00 . A A . 105 GLU CD 1 1
9 34712 1 1 107 GLU CG C -26.438 2.761 -9.143 1.00 . A A . 105 GLU CG 1 1
9 34713 1 1 107 GLU H H -22.722 4.233 -9.749 1.00 . A A . 105 GLU H 1 1
9 34714 1 1 107 GLU HA H -25.300 5.254 -9.194 1.00 . A A . 105 GLU HA 1 1
9 34715 1 1 107 GLU HB2 H -24.833 3.162 -10.474 1.00 . A A . 105 GLU HB2 1 1
9 34716 1 1 107 GLU HB3 H -24.355 2.391 -8.966 1.00 . A A . 105 GLU HB3 1 1
9 34717 1 1 107 GLU HG2 H -26.772 3.255 -8.243 1.00 . A A . 105 GLU HG2 1 1
9 34718 1 1 107 GLU HG3 H -27.041 3.090 -9.977 1.00 . A A . 105 GLU HG3 1 1
9 34719 1 1 107 GLU N N -23.270 4.889 -9.270 1.00 . A A . 105 GLU N 1 1
9 34720 1 1 107 GLU O O -25.639 4.967 -6.709 1.00 . A A . 105 GLU O 1 1
9 34721 1 1 107 GLU OE1 O -26.444 0.773 -7.838 1.00 . A A . 105 GLU OE1 1 1
9 34722 1 1 107 GLU OE2 O -26.943 0.588 -9.969 1.00 . A A . 105 GLU OE2 1 1
9 34723 1 1 108 GLN C C -23.616 5.169 -4.593 1.00 . A A . 106 GLN C 1 1
9 34724 1 1 108 GLN CA C -23.615 3.784 -5.230 1.00 . A A . 106 GLN CA 1 1
9 34725 1 1 108 GLN CB C -22.369 3.010 -4.795 1.00 . A A . 106 GLN CB 1 1
9 34726 1 1 108 GLN CD C -21.236 1.752 -2.921 1.00 . A A . 106 GLN CD 1 1
9 34727 1 1 108 GLN CG C -22.549 2.247 -3.494 1.00 . A A . 106 GLN CG 1 1
9 34728 1 1 108 GLN H H -22.932 3.510 -7.215 1.00 . A A . 106 GLN H 1 1
9 34729 1 1 108 GLN HA H -24.493 3.248 -4.903 1.00 . A A . 106 GLN HA 1 1
9 34730 1 1 108 GLN HB2 H -22.110 2.302 -5.569 1.00 . A A . 106 GLN HB2 1 1
9 34731 1 1 108 GLN HB3 H -21.552 3.706 -4.669 1.00 . A A . 106 GLN HB3 1 1
9 34732 1 1 108 GLN HE21 H -22.030 1.679 -1.099 1.00 . A A . 106 GLN HE21 1 1
9 34733 1 1 108 GLN HE22 H -20.374 1.200 -1.216 1.00 . A A . 106 GLN HE22 1 1
9 34734 1 1 108 GLN HG2 H -23.017 2.900 -2.770 1.00 . A A . 106 GLN HG2 1 1
9 34735 1 1 108 GLN HG3 H -23.190 1.397 -3.676 1.00 . A A . 106 GLN HG3 1 1
9 34736 1 1 108 GLN N N -23.666 3.884 -6.684 1.00 . A A . 106 GLN N 1 1
9 34737 1 1 108 GLN NE2 N -21.210 1.520 -1.613 1.00 . A A . 106 GLN NE2 1 1
9 34738 1 1 108 GLN O O -24.394 5.441 -3.678 1.00 . A A . 106 GLN O 1 1
9 34739 1 1 108 GLN OE1 O -20.256 1.580 -3.644 1.00 . A A . 106 GLN OE1 1 1
9 34740 1 1 109 MET C C -23.956 8.151 -4.771 1.00 . A A . 107 MET C 1 1
9 34741 1 1 109 MET CA C -22.646 7.399 -4.564 1.00 . A A . 107 MET CA 1 1
9 34742 1 1 109 MET CB C -21.499 8.150 -5.246 1.00 . A A . 107 MET CB 1 1
9 34743 1 1 109 MET CE C -18.173 9.337 -3.883 1.00 . A A . 107 MET CE 1 1
9 34744 1 1 109 MET CG C -20.896 9.250 -4.387 1.00 . A A . 107 MET CG 1 1
9 34745 1 1 109 MET H H -22.150 5.766 -5.815 1.00 . A A . 107 MET H 1 1
9 34746 1 1 109 MET HA H -22.443 7.336 -3.506 1.00 . A A . 107 MET HA 1 1
9 34747 1 1 109 MET HB2 H -20.719 7.446 -5.492 1.00 . A A . 107 MET HB2 1 1
9 34748 1 1 109 MET HB3 H -21.869 8.596 -6.158 1.00 . A A . 107 MET HB3 1 1
9 34749 1 1 109 MET HE1 H -17.426 9.393 -3.105 1.00 . A A . 107 MET HE1 1 1
9 34750 1 1 109 MET HE2 H -18.380 10.330 -4.256 1.00 . A A . 107 MET HE2 1 1
9 34751 1 1 109 MET HE3 H -17.808 8.718 -4.689 1.00 . A A . 107 MET HE3 1 1
9 34752 1 1 109 MET HG2 H -20.418 9.971 -5.034 1.00 . A A . 107 MET HG2 1 1
9 34753 1 1 109 MET HG3 H -21.690 9.733 -3.837 1.00 . A A . 107 MET HG3 1 1
9 34754 1 1 109 MET N N -22.743 6.041 -5.084 1.00 . A A . 107 MET N 1 1
9 34755 1 1 109 MET O O -24.367 8.948 -3.927 1.00 . A A . 107 MET O 1 1
9 34756 1 1 109 MET SD S -19.676 8.626 -3.217 1.00 . A A . 107 MET SD 1 1
9 34757 1 1 110 PHE C C -26.921 8.236 -5.147 1.00 . A A . 108 PHE C 1 1
9 34758 1 1 110 PHE CA C -25.877 8.538 -6.217 1.00 . A A . 108 PHE CA 1 1
9 34759 1 1 110 PHE CB C -26.379 8.077 -7.588 1.00 . A A . 108 PHE CB 1 1
9 34760 1 1 110 PHE CD1 C -27.516 9.969 -8.783 1.00 . A A . 108 PHE CD1 1 1
9 34761 1 1 110 PHE CD2 C -25.291 9.399 -9.424 1.00 . A A . 108 PHE CD2 1 1
9 34762 1 1 110 PHE CE1 C -27.535 10.974 -9.731 1.00 . A A . 108 PHE CE1 1 1
9 34763 1 1 110 PHE CE2 C -25.304 10.404 -10.373 1.00 . A A . 108 PHE CE2 1 1
9 34764 1 1 110 PHE CG C -26.396 9.171 -8.619 1.00 . A A . 108 PHE CG 1 1
9 34765 1 1 110 PHE CZ C -26.427 11.192 -10.526 1.00 . A A . 108 PHE CZ 1 1
9 34766 1 1 110 PHE H H -24.233 7.243 -6.531 1.00 . A A . 108 PHE H 1 1
9 34767 1 1 110 PHE HA H -25.705 9.603 -6.245 1.00 . A A . 108 PHE HA 1 1
9 34768 1 1 110 PHE HB2 H -25.737 7.289 -7.953 1.00 . A A . 108 PHE HB2 1 1
9 34769 1 1 110 PHE HB3 H -27.386 7.698 -7.489 1.00 . A A . 108 PHE HB3 1 1
9 34770 1 1 110 PHE HD1 H -28.384 9.799 -8.162 1.00 . A A . 108 PHE HD1 1 1
9 34771 1 1 110 PHE HD2 H -24.413 8.782 -9.304 1.00 . A A . 108 PHE HD2 1 1
9 34772 1 1 110 PHE HE1 H -28.414 11.590 -9.848 1.00 . A A . 108 PHE HE1 1 1
9 34773 1 1 110 PHE HE2 H -24.436 10.571 -10.993 1.00 . A A . 108 PHE HE2 1 1
9 34774 1 1 110 PHE HZ H -26.439 11.978 -11.267 1.00 . A A . 108 PHE HZ 1 1
9 34775 1 1 110 PHE N N -24.610 7.889 -5.899 1.00 . A A . 108 PHE N 1 1
9 34776 1 1 110 PHE O O -27.488 9.147 -4.543 1.00 . A A . 108 PHE O 1 1
9 34777 1 1 111 ARG C C -27.746 7.032 -2.532 1.00 . A A . 109 ARG C 1 1
9 34778 1 1 111 ARG CA C -28.140 6.528 -3.915 1.00 . A A . 109 ARG CA 1 1
9 34779 1 1 111 ARG CB C -28.258 5.002 -3.900 1.00 . A A . 109 ARG CB 1 1
9 34780 1 1 111 ARG CD C -29.360 2.968 -4.877 1.00 . A A . 109 ARG CD 1 1
9 34781 1 1 111 ARG CG C -29.041 4.440 -5.075 1.00 . A A . 109 ARG CG 1 1
9 34782 1 1 111 ARG CZ C -30.480 2.277 -6.961 1.00 . A A . 109 ARG CZ 1 1
9 34783 1 1 111 ARG H H -26.681 6.270 -5.427 1.00 . A A . 109 ARG H 1 1
9 34784 1 1 111 ARG HA H -29.097 6.951 -4.181 1.00 . A A . 109 ARG HA 1 1
9 34785 1 1 111 ARG HB2 H -27.267 4.575 -3.919 1.00 . A A . 109 ARG HB2 1 1
9 34786 1 1 111 ARG HB3 H -28.753 4.700 -2.988 1.00 . A A . 109 ARG HB3 1 1
9 34787 1 1 111 ARG HD2 H -28.590 2.524 -4.263 1.00 . A A . 109 ARG HD2 1 1
9 34788 1 1 111 ARG HD3 H -30.313 2.883 -4.375 1.00 . A A . 109 ARG HD3 1 1
9 34789 1 1 111 ARG HE H -28.649 1.710 -6.404 1.00 . A A . 109 ARG HE 1 1
9 34790 1 1 111 ARG HG2 H -29.966 4.988 -5.174 1.00 . A A . 109 ARG HG2 1 1
9 34791 1 1 111 ARG HG3 H -28.454 4.555 -5.973 1.00 . A A . 109 ARG HG3 1 1
9 34792 1 1 111 ARG HH11 H -31.576 3.510 -5.790 1.00 . A A . 109 ARG HH11 1 1
9 34793 1 1 111 ARG HH12 H -32.340 3.011 -7.261 1.00 . A A . 109 ARG HH12 1 1
9 34794 1 1 111 ARG HH21 H -29.654 1.053 -8.341 1.00 . A A . 109 ARG HH21 1 1
9 34795 1 1 111 ARG HH22 H -31.250 1.615 -8.709 1.00 . A A . 109 ARG HH22 1 1
9 34796 1 1 111 ARG N N -27.167 6.950 -4.915 1.00 . A A . 109 ARG N 1 1
9 34797 1 1 111 ARG NE N -29.429 2.247 -6.146 1.00 . A A . 109 ARG NE 1 1
9 34798 1 1 111 ARG NH1 N -31.553 2.991 -6.644 1.00 . A A . 109 ARG NH1 1 1
9 34799 1 1 111 ARG NH2 N -30.460 1.592 -8.097 1.00 . A A . 109 ARG NH2 1 1
9 34800 1 1 111 ARG O O -28.602 7.378 -1.718 1.00 . A A . 109 ARG O 1 1
9 34801 1 1 112 ASP C C -26.338 8.986 -0.738 1.00 . A A . 110 ASP C 1 1
9 34802 1 1 112 ASP CA C -25.931 7.538 -0.989 1.00 . A A . 110 ASP CA 1 1
9 34803 1 1 112 ASP CB C -24.408 7.407 -0.945 1.00 . A A . 110 ASP CB 1 1
9 34804 1 1 112 ASP CG C -23.957 6.111 -0.300 1.00 . A A . 110 ASP CG 1 1
9 34805 1 1 112 ASP H H -25.809 6.785 -2.964 1.00 . A A . 110 ASP H 1 1
9 34806 1 1 112 ASP HA H -26.360 6.917 -0.217 1.00 . A A . 110 ASP HA 1 1
9 34807 1 1 112 ASP HB2 H -24.020 7.440 -1.953 1.00 . A A . 110 ASP HB2 1 1
9 34808 1 1 112 ASP HB3 H -23.998 8.231 -0.380 1.00 . A A . 110 ASP HB3 1 1
9 34809 1 1 112 ASP N N -26.442 7.073 -2.273 1.00 . A A . 110 ASP N 1 1
9 34810 1 1 112 ASP O O -26.907 9.309 0.303 1.00 . A A . 110 ASP O 1 1
9 34811 1 1 112 ASP OD1 O -24.676 5.609 0.589 1.00 . A A . 110 ASP OD1 1 1
9 34812 1 1 112 ASP OD2 O -22.884 5.600 -0.683 1.00 . A A . 110 ASP OD2 1 1
9 34813 1 1 113 ILE C C -27.884 11.454 -1.394 1.00 . A A . 111 ILE C 1 1
9 34814 1 1 113 ILE CA C -26.383 11.267 -1.587 1.00 . A A . 111 ILE CA 1 1
9 34815 1 1 113 ILE CB C -25.931 12.058 -2.831 1.00 . A A . 111 ILE CB 1 1
9 34816 1 1 113 ILE CD1 C -24.148 11.638 -4.598 1.00 . A A . 111 ILE CD1 1 1
9 34817 1 1 113 ILE CG1 C -24.453 11.793 -3.124 1.00 . A A . 111 ILE CG1 1 1
9 34818 1 1 113 ILE CG2 C -26.177 13.548 -2.633 1.00 . A A . 111 ILE CG2 1 1
9 34819 1 1 113 ILE H H -25.591 9.534 -2.511 1.00 . A A . 111 ILE H 1 1
9 34820 1 1 113 ILE HA H -25.866 11.664 -0.725 1.00 . A A . 111 ILE HA 1 1
9 34821 1 1 113 ILE HB H -26.523 11.730 -3.672 1.00 . A A . 111 ILE HB 1 1
9 34822 1 1 113 ILE HD11 H -24.775 10.865 -5.017 1.00 . A A . 111 ILE HD11 1 1
9 34823 1 1 113 ILE HD12 H -23.110 11.368 -4.725 1.00 . A A . 111 ILE HD12 1 1
9 34824 1 1 113 ILE HD13 H -24.341 12.572 -5.106 1.00 . A A . 111 ILE HD13 1 1
9 34825 1 1 113 ILE HG12 H -23.864 12.618 -2.750 1.00 . A A . 111 ILE HG12 1 1
9 34826 1 1 113 ILE HG13 H -24.150 10.885 -2.625 1.00 . A A . 111 ILE HG13 1 1
9 34827 1 1 113 ILE HG21 H -26.898 13.693 -1.843 1.00 . A A . 111 ILE HG21 1 1
9 34828 1 1 113 ILE HG22 H -26.557 13.974 -3.550 1.00 . A A . 111 ILE HG22 1 1
9 34829 1 1 113 ILE HG23 H -25.249 14.034 -2.368 1.00 . A A . 111 ILE HG23 1 1
9 34830 1 1 113 ILE N N -26.044 9.854 -1.702 1.00 . A A . 111 ILE N 1 1
9 34831 1 1 113 ILE O O -28.319 12.215 -0.529 1.00 . A A . 111 ILE O 1 1
9 34832 1 1 114 ALA C C -30.615 10.405 -0.740 1.00 . A A . 112 ALA C 1 1
9 34833 1 1 114 ALA CA C -30.123 10.837 -2.116 1.00 . A A . 112 ALA CA 1 1
9 34834 1 1 114 ALA CB C -30.768 9.987 -3.201 1.00 . A A . 112 ALA CB 1 1
9 34835 1 1 114 ALA H H -28.265 10.159 -2.870 1.00 . A A . 112 ALA H 1 1
9 34836 1 1 114 ALA HA H -30.407 11.867 -2.282 1.00 . A A . 112 ALA HA 1 1
9 34837 1 1 114 ALA HB1 H -30.103 9.177 -3.466 1.00 . A A . 112 ALA HB1 1 1
9 34838 1 1 114 ALA HB2 H -30.957 10.597 -4.072 1.00 . A A . 112 ALA HB2 1 1
9 34839 1 1 114 ALA HB3 H -31.700 9.583 -2.835 1.00 . A A . 112 ALA HB3 1 1
9 34840 1 1 114 ALA N N -28.671 10.751 -2.202 1.00 . A A . 112 ALA N 1 1
9 34841 1 1 114 ALA O O -31.609 10.926 -0.232 1.00 . A A . 112 ALA O 1 1
9 34842 1 1 115 THR C C -30.040 10.006 2.249 1.00 . A A . 113 THR C 1 1
9 34843 1 1 115 THR CA C -30.276 8.945 1.179 1.00 . A A . 113 THR CA 1 1
9 34844 1 1 115 THR CB C -29.471 7.686 1.506 1.00 . A A . 113 THR CB 1 1
9 34845 1 1 115 THR CG2 C -29.897 7.022 2.798 1.00 . A A . 113 THR CG2 1 1
9 34846 1 1 115 THR H H -29.131 9.074 -0.596 1.00 . A A . 113 THR H 1 1
9 34847 1 1 115 THR HA H -31.326 8.697 1.161 1.00 . A A . 113 THR HA 1 1
9 34848 1 1 115 THR HB H -28.428 7.951 1.598 1.00 . A A . 113 THR HB 1 1
9 34849 1 1 115 THR HG1 H -30.526 6.602 0.262 1.00 . A A . 113 THR HG1 1 1
9 34850 1 1 115 THR HG21 H -29.671 5.967 2.753 1.00 . A A . 113 THR HG21 1 1
9 34851 1 1 115 THR HG22 H -30.959 7.158 2.939 1.00 . A A . 113 THR HG22 1 1
9 34852 1 1 115 THR HG23 H -29.364 7.470 3.624 1.00 . A A . 113 THR HG23 1 1
9 34853 1 1 115 THR N N -29.912 9.449 -0.141 1.00 . A A . 113 THR N 1 1
9 34854 1 1 115 THR O O -30.924 10.295 3.056 1.00 . A A . 113 THR O 1 1
9 34855 1 1 115 THR OG1 O -29.597 6.728 0.470 1.00 . A A . 113 THR OG1 1 1
9 34856 1 1 116 ILE C C -29.438 12.811 3.107 1.00 . A A . 114 ILE C 1 1
9 34857 1 1 116 ILE CA C -28.496 11.617 3.220 1.00 . A A . 114 ILE CA 1 1
9 34858 1 1 116 ILE CB C -27.041 12.101 3.034 1.00 . A A . 114 ILE CB 1 1
9 34859 1 1 116 ILE CD1 C -26.103 10.130 4.344 1.00 . A A . 114 ILE CD1 1 1
9 34860 1 1 116 ILE CG1 C -26.077 10.914 3.050 1.00 . A A . 114 ILE CG1 1 1
9 34861 1 1 116 ILE CG2 C -26.670 13.103 4.119 1.00 . A A . 114 ILE CG2 1 1
9 34862 1 1 116 ILE H H -28.180 10.316 1.579 1.00 . A A . 114 ILE H 1 1
9 34863 1 1 116 ILE HA H -28.588 11.190 4.207 1.00 . A A . 114 ILE HA 1 1
9 34864 1 1 116 ILE HB H -26.972 12.601 2.080 1.00 . A A . 114 ILE HB 1 1
9 34865 1 1 116 ILE HD11 H -25.656 10.720 5.130 1.00 . A A . 114 ILE HD11 1 1
9 34866 1 1 116 ILE HD12 H -25.546 9.213 4.221 1.00 . A A . 114 ILE HD12 1 1
9 34867 1 1 116 ILE HD13 H -27.125 9.898 4.605 1.00 . A A . 114 ILE HD13 1 1
9 34868 1 1 116 ILE HG12 H -26.335 10.238 2.249 1.00 . A A . 114 ILE HG12 1 1
9 34869 1 1 116 ILE HG13 H -25.070 11.274 2.899 1.00 . A A . 114 ILE HG13 1 1
9 34870 1 1 116 ILE HG21 H -26.132 13.928 3.677 1.00 . A A . 114 ILE HG21 1 1
9 34871 1 1 116 ILE HG22 H -26.046 12.620 4.857 1.00 . A A . 114 ILE HG22 1 1
9 34872 1 1 116 ILE HG23 H -27.567 13.472 4.594 1.00 . A A . 114 ILE HG23 1 1
9 34873 1 1 116 ILE N N -28.843 10.586 2.249 1.00 . A A . 114 ILE N 1 1
9 34874 1 1 116 ILE O O -29.772 13.447 4.106 1.00 . A A . 114 ILE O 1 1
9 34875 1 1 117 VAL C C -32.178 13.903 2.146 1.00 . A A . 115 VAL C 1 1
9 34876 1 1 117 VAL CA C -30.774 14.221 1.641 1.00 . A A . 115 VAL CA 1 1
9 34877 1 1 117 VAL CB C -30.847 14.575 0.143 1.00 . A A . 115 VAL CB 1 1
9 34878 1 1 117 VAL CG1 C -31.674 15.833 -0.071 1.00 . A A . 115 VAL CG1 1 1
9 34879 1 1 117 VAL CG2 C -29.450 14.741 -0.437 1.00 . A A . 115 VAL CG2 1 1
9 34880 1 1 117 VAL H H -29.567 12.560 1.126 1.00 . A A . 115 VAL H 1 1
9 34881 1 1 117 VAL HA H -30.397 15.081 2.176 1.00 . A A . 115 VAL HA 1 1
9 34882 1 1 117 VAL HB H -31.333 13.760 -0.374 1.00 . A A . 115 VAL HB 1 1
9 34883 1 1 117 VAL HG11 H -31.172 16.675 0.381 1.00 . A A . 115 VAL HG11 1 1
9 34884 1 1 117 VAL HG12 H -32.646 15.708 0.384 1.00 . A A . 115 VAL HG12 1 1
9 34885 1 1 117 VAL HG13 H -31.793 16.011 -1.129 1.00 . A A . 115 VAL HG13 1 1
9 34886 1 1 117 VAL HG21 H -29.402 14.262 -1.404 1.00 . A A . 115 VAL HG21 1 1
9 34887 1 1 117 VAL HG22 H -28.728 14.289 0.226 1.00 . A A . 115 VAL HG22 1 1
9 34888 1 1 117 VAL HG23 H -29.229 15.792 -0.546 1.00 . A A . 115 VAL HG23 1 1
9 34889 1 1 117 VAL N N -29.867 13.106 1.884 1.00 . A A . 115 VAL N 1 1
9 34890 1 1 117 VAL O O -32.865 14.766 2.691 1.00 . A A . 115 VAL O 1 1
9 34891 1 1 118 ALA C C -33.923 11.844 3.880 1.00 . A A . 116 ALA C 1 1
9 34892 1 1 118 ALA CA C -33.918 12.221 2.399 1.00 . A A . 116 ALA CA 1 1
9 34893 1 1 118 ALA CB C -34.391 11.048 1.551 1.00 . A A . 116 ALA CB 1 1
9 34894 1 1 118 ALA H H -32.002 12.012 1.522 1.00 . A A . 116 ALA H 1 1
9 34895 1 1 118 ALA HA H -34.603 13.041 2.246 1.00 . A A . 116 ALA HA 1 1
9 34896 1 1 118 ALA HB1 H -34.762 10.264 2.194 1.00 . A A . 116 ALA HB1 1 1
9 34897 1 1 118 ALA HB2 H -33.565 10.673 0.964 1.00 . A A . 116 ALA HB2 1 1
9 34898 1 1 118 ALA HB3 H -35.180 11.377 0.891 1.00 . A A . 116 ALA HB3 1 1
9 34899 1 1 118 ALA N N -32.597 12.655 1.963 1.00 . A A . 116 ALA N 1 1
9 34900 1 1 118 ALA O O -34.983 11.643 4.473 1.00 . A A . 116 ALA O 1 1
9 34901 1 1 119 ASP C C -32.336 12.622 6.741 1.00 . A A . 117 ASP C 1 1
9 34902 1 1 119 ASP CA C -32.617 11.391 5.884 1.00 . A A . 117 ASP CA 1 1
9 34903 1 1 119 ASP CB C -31.507 10.356 6.078 1.00 . A A . 117 ASP CB 1 1
9 34904 1 1 119 ASP CG C -32.017 8.933 5.970 1.00 . A A . 117 ASP CG 1 1
9 34905 1 1 119 ASP H H -31.922 11.913 3.956 1.00 . A A . 117 ASP H 1 1
9 34906 1 1 119 ASP HA H -33.556 10.958 6.196 1.00 . A A . 117 ASP HA 1 1
9 34907 1 1 119 ASP HB2 H -30.749 10.505 5.325 1.00 . A A . 117 ASP HB2 1 1
9 34908 1 1 119 ASP HB3 H -31.067 10.489 7.056 1.00 . A A . 117 ASP HB3 1 1
9 34909 1 1 119 ASP N N -32.736 11.746 4.475 1.00 . A A . 117 ASP N 1 1
9 34910 1 1 119 ASP O O -32.710 12.671 7.913 1.00 . A A . 117 ASP O 1 1
9 34911 1 1 119 ASP OD1 O -32.852 8.668 5.081 1.00 . A A . 117 ASP OD1 1 1
9 34912 1 1 119 ASP OD2 O -31.582 8.083 6.776 1.00 . A A . 117 ASP OD2 1 1
9 34913 1 1 120 LYS C C -32.022 16.047 6.230 1.00 . A A . 118 LYS C 1 1
9 34914 1 1 120 LYS CA C -31.340 14.839 6.866 1.00 . A A . 118 LYS CA 1 1
9 34915 1 1 120 LYS CB C -29.825 15.048 6.885 1.00 . A A . 118 LYS CB 1 1
9 34916 1 1 120 LYS CD C -27.828 14.511 8.313 1.00 . A A . 118 LYS CD 1 1
9 34917 1 1 120 LYS CE C -27.035 13.411 8.998 1.00 . A A . 118 LYS CE 1 1
9 34918 1 1 120 LYS CG C -29.071 13.960 7.631 1.00 . A A . 118 LYS CG 1 1
9 34919 1 1 120 LYS H H -31.398 13.514 5.216 1.00 . A A . 118 LYS H 1 1
9 34920 1 1 120 LYS HA H -31.692 14.737 7.882 1.00 . A A . 118 LYS HA 1 1
9 34921 1 1 120 LYS HB2 H -29.465 15.074 5.867 1.00 . A A . 118 LYS HB2 1 1
9 34922 1 1 120 LYS HB3 H -29.609 15.995 7.357 1.00 . A A . 118 LYS HB3 1 1
9 34923 1 1 120 LYS HD2 H -27.202 14.985 7.572 1.00 . A A . 118 LYS HD2 1 1
9 34924 1 1 120 LYS HD3 H -28.129 15.240 9.052 1.00 . A A . 118 LYS HD3 1 1
9 34925 1 1 120 LYS HE2 H -26.321 13.865 9.669 1.00 . A A . 118 LYS HE2 1 1
9 34926 1 1 120 LYS HE3 H -27.716 12.792 9.564 1.00 . A A . 118 LYS HE3 1 1
9 34927 1 1 120 LYS HG2 H -29.720 13.533 8.379 1.00 . A A . 118 LYS HG2 1 1
9 34928 1 1 120 LYS HG3 H -28.774 13.195 6.929 1.00 . A A . 118 LYS HG3 1 1
9 34929 1 1 120 LYS HZ1 H -26.355 11.561 8.306 1.00 . A A . 118 LYS HZ1 1 1
9 34930 1 1 120 LYS HZ2 H -25.306 12.844 7.972 1.00 . A A . 118 LYS HZ2 1 1
9 34931 1 1 120 LYS HZ3 H -26.726 12.659 7.074 1.00 . A A . 118 LYS HZ3 1 1
9 34932 1 1 120 LYS N N -31.672 13.612 6.151 1.00 . A A . 118 LYS N 1 1
9 34933 1 1 120 LYS NZ N -26.305 12.559 8.019 1.00 . A A . 118 LYS NZ 1 1
9 34934 1 1 120 LYS O O -32.807 16.741 6.876 1.00 . A A . 118 LYS O 1 1
9 34935 1 1 121 CYS C C -33.804 17.238 4.080 1.00 . A A . 119 CYS C 1 1
9 34936 1 1 121 CYS CA C -32.298 17.416 4.237 1.00 . A A . 119 CYS CA 1 1
9 34937 1 1 121 CYS CB C -31.643 17.562 2.862 1.00 . A A . 119 CYS CB 1 1
9 34938 1 1 121 CYS H H -31.085 15.703 4.501 1.00 . A A . 119 CYS H 1 1
9 34939 1 1 121 CYS HA H -32.111 18.311 4.811 1.00 . A A . 119 CYS HA 1 1
9 34940 1 1 121 CYS HB2 H -31.944 16.735 2.237 1.00 . A A . 119 CYS HB2 1 1
9 34941 1 1 121 CYS HB3 H -31.974 18.486 2.410 1.00 . A A . 119 CYS HB3 1 1
9 34942 1 1 121 CYS HG H -29.516 17.459 2.009 1.00 . A A . 119 CYS HG 1 1
9 34943 1 1 121 CYS N N -31.717 16.291 4.960 1.00 . A A . 119 CYS N 1 1
9 34944 1 1 121 CYS O O -34.321 16.126 4.182 1.00 . A A . 119 CYS O 1 1
9 34945 1 1 121 CYS SG S -29.835 17.587 2.905 1.00 . A A . 119 CYS SG 1 1
9 34946 1 1 122 VAL C C -36.440 19.463 2.811 1.00 . A A . 120 VAL C 1 1
9 34947 1 1 122 VAL CA C -35.951 18.305 3.673 1.00 . A A . 120 VAL CA 1 1
9 34948 1 1 122 VAL CB C -36.667 18.360 5.035 1.00 . A A . 120 VAL CB 1 1
9 34949 1 1 122 VAL CG1 C -36.561 17.022 5.748 1.00 . A A . 120 VAL CG1 1 1
9 34950 1 1 122 VAL CG2 C -36.093 19.481 5.891 1.00 . A A . 120 VAL CG2 1 1
9 34951 1 1 122 VAL H H -34.035 19.201 3.770 1.00 . A A . 120 VAL H 1 1
9 34952 1 1 122 VAL HA H -36.210 17.374 3.190 1.00 . A A . 120 VAL HA 1 1
9 34953 1 1 122 VAL HB H -37.712 18.570 4.861 1.00 . A A . 120 VAL HB 1 1
9 34954 1 1 122 VAL HG11 H -36.376 16.242 5.025 1.00 . A A . 120 VAL HG11 1 1
9 34955 1 1 122 VAL HG12 H -37.486 16.817 6.268 1.00 . A A . 120 VAL HG12 1 1
9 34956 1 1 122 VAL HG13 H -35.749 17.055 6.459 1.00 . A A . 120 VAL HG13 1 1
9 34957 1 1 122 VAL HG21 H -35.559 20.177 5.264 1.00 . A A . 120 VAL HG21 1 1
9 34958 1 1 122 VAL HG22 H -35.417 19.063 6.623 1.00 . A A . 120 VAL HG22 1 1
9 34959 1 1 122 VAL HG23 H -36.898 19.995 6.397 1.00 . A A . 120 VAL HG23 1 1
9 34960 1 1 122 VAL N N -34.503 18.342 3.837 1.00 . A A . 120 VAL N 1 1
9 34961 1 1 122 VAL O O -35.695 20.402 2.533 1.00 . A A . 120 VAL O 1 1
9 34962 1 1 123 ASN C C -39.190 21.347 2.408 1.00 . A A . 121 ASN C 1 1
9 34963 1 1 123 ASN CA C -38.296 20.433 1.568 1.00 . A A . 121 ASN CA 1 1
9 34964 1 1 123 ASN CB C -39.106 19.809 0.430 1.00 . A A . 121 ASN CB 1 1
9 34965 1 1 123 ASN CG C -38.774 20.420 -0.918 1.00 . A A . 121 ASN CG 1 1
9 34966 1 1 123 ASN H H -38.246 18.618 2.654 1.00 . A A . 121 ASN H 1 1
9 34967 1 1 123 ASN HA H -37.492 21.018 1.147 1.00 . A A . 121 ASN HA 1 1
9 34968 1 1 123 ASN HB2 H -38.894 18.749 0.384 1.00 . A A . 121 ASN HB2 1 1
9 34969 1 1 123 ASN HB3 H -40.161 19.956 0.622 1.00 . A A . 121 ASN HB3 1 1
9 34970 1 1 123 ASN HD21 H -37.518 18.931 -1.311 1.00 . A A . 121 ASN HD21 1 1
9 34971 1 1 123 ASN HD22 H -37.664 20.135 -2.541 1.00 . A A . 121 ASN HD22 1 1
9 34972 1 1 123 ASN N N -37.701 19.391 2.396 1.00 . A A . 121 ASN N 1 1
9 34973 1 1 123 ASN ND2 N -37.897 19.763 -1.666 1.00 . A A . 121 ASN ND2 1 1
9 34974 1 1 123 ASN O O -39.971 20.873 3.232 1.00 . A A . 121 ASN O 1 1
9 34975 1 1 123 ASN OD1 O -39.302 21.472 -1.281 1.00 . A A . 121 ASN OD1 1 1
9 34976 1 1 124 PRO C C -41.327 23.740 2.450 1.00 . A A . 122 PRO C 1 1
9 34977 1 1 124 PRO CA C -39.889 23.646 2.957 1.00 . A A . 122 PRO CA 1 1
9 34978 1 1 124 PRO CB C -39.153 24.961 2.711 1.00 . A A . 122 PRO CB 1 1
9 34979 1 1 124 PRO CD C -38.179 23.332 1.248 1.00 . A A . 122 PRO CD 1 1
9 34980 1 1 124 PRO CG C -38.528 24.793 1.370 1.00 . A A . 122 PRO CG 1 1
9 34981 1 1 124 PRO HA H -39.895 23.427 4.014 1.00 . A A . 122 PRO HA 1 1
9 34982 1 1 124 PRO HB2 H -39.857 25.780 2.722 1.00 . A A . 122 PRO HB2 1 1
9 34983 1 1 124 PRO HB3 H -38.406 25.108 3.478 1.00 . A A . 122 PRO HB3 1 1
9 34984 1 1 124 PRO HD2 H -38.365 22.982 0.244 1.00 . A A . 122 PRO HD2 1 1
9 34985 1 1 124 PRO HD3 H -37.146 23.169 1.521 1.00 . A A . 122 PRO HD3 1 1
9 34986 1 1 124 PRO HG2 H -39.232 25.075 0.601 1.00 . A A . 122 PRO HG2 1 1
9 34987 1 1 124 PRO HG3 H -37.636 25.398 1.302 1.00 . A A . 122 PRO HG3 1 1
9 34988 1 1 124 PRO N N -39.087 22.674 2.210 1.00 . A A . 122 PRO N 1 1
9 34989 1 1 124 PRO O O -42.139 24.484 3.000 1.00 . A A . 122 PRO O 1 1
9 34990 1 1 125 GLU C C -43.927 22.111 1.632 1.00 . A A . 123 GLU C 1 1
9 34991 1 1 125 GLU CA C -42.979 22.993 0.824 1.00 . A A . 123 GLU CA 1 1
9 34992 1 1 125 GLU CB C -42.935 22.517 -0.629 1.00 . A A . 123 GLU CB 1 1
9 34993 1 1 125 GLU CD C -41.942 22.826 -2.931 1.00 . A A . 123 GLU CD 1 1
9 34994 1 1 125 GLU CG C -41.898 23.239 -1.473 1.00 . A A . 123 GLU CG 1 1
9 34995 1 1 125 GLU H H -40.952 22.413 0.998 1.00 . A A . 123 GLU H 1 1
9 34996 1 1 125 GLU HA H -43.344 24.009 0.849 1.00 . A A . 123 GLU HA 1 1
9 34997 1 1 125 GLU HB2 H -42.708 21.462 -0.644 1.00 . A A . 123 GLU HB2 1 1
9 34998 1 1 125 GLU HB3 H -43.905 22.675 -1.077 1.00 . A A . 123 GLU HB3 1 1
9 34999 1 1 125 GLU HG2 H -42.078 24.302 -1.410 1.00 . A A . 123 GLU HG2 1 1
9 35000 1 1 125 GLU HG3 H -40.916 23.018 -1.081 1.00 . A A . 123 GLU HG3 1 1
9 35001 1 1 125 GLU N N -41.638 22.985 1.399 1.00 . A A . 123 GLU N 1 1
9 35002 1 1 125 GLU O O -45.002 22.551 2.039 1.00 . A A . 123 GLU O 1 1
9 35003 1 1 125 GLU OE1 O -42.259 21.649 -3.205 1.00 . A A . 123 GLU OE1 1 1
9 35004 1 1 125 GLU OE2 O -41.659 23.679 -3.798 1.00 . A A . 123 GLU OE2 1 1
9 35005 1 1 126 THR C C -43.749 19.656 3.997 1.00 . A A . 124 THR C 1 1
9 35006 1 1 126 THR CA C -44.341 19.922 2.612 1.00 . A A . 124 THR CA 1 1
9 35007 1 1 126 THR CB C -44.479 18.607 1.845 1.00 . A A . 124 THR CB 1 1
9 35008 1 1 126 THR CG2 C -45.522 17.680 2.431 1.00 . A A . 124 THR CG2 1 1
9 35009 1 1 126 THR H H -42.658 20.572 1.503 1.00 . A A . 124 THR H 1 1
9 35010 1 1 126 THR HA H -45.320 20.359 2.734 1.00 . A A . 124 THR HA 1 1
9 35011 1 1 126 THR HB H -43.530 18.090 1.862 1.00 . A A . 124 THR HB 1 1
9 35012 1 1 126 THR HG1 H -44.178 19.429 0.093 1.00 . A A . 124 THR HG1 1 1
9 35013 1 1 126 THR HG21 H -46.293 18.264 2.912 1.00 . A A . 124 THR HG21 1 1
9 35014 1 1 126 THR HG22 H -45.058 17.028 3.156 1.00 . A A . 124 THR HG22 1 1
9 35015 1 1 126 THR HG23 H -45.960 17.086 1.642 1.00 . A A . 124 THR HG23 1 1
9 35016 1 1 126 THR N N -43.524 20.865 1.856 1.00 . A A . 124 THR N 1 1
9 35017 1 1 126 THR O O -44.408 19.074 4.858 1.00 . A A . 124 THR O 1 1
9 35018 1 1 126 THR OG1 O -44.829 18.849 0.494 1.00 . A A . 124 THR OG1 1 1
9 35019 1 1 127 LYS C C -41.615 18.403 5.768 1.00 . A A . 125 LYS C 1 1
9 35020 1 1 127 LYS CA C -41.832 19.886 5.486 1.00 . A A . 125 LYS CA 1 1
9 35021 1 1 127 LYS CB C -42.641 20.521 6.619 1.00 . A A . 125 LYS CB 1 1
9 35022 1 1 127 LYS CD C -42.870 22.761 7.733 1.00 . A A . 125 LYS CD 1 1
9 35023 1 1 127 LYS CE C -43.355 24.192 7.566 1.00 . A A . 125 LYS CE 1 1
9 35024 1 1 127 LYS CG C -42.914 22.002 6.417 1.00 . A A . 125 LYS CG 1 1
9 35025 1 1 127 LYS H H -42.027 20.537 3.482 1.00 . A A . 125 LYS H 1 1
9 35026 1 1 127 LYS HA H -40.869 20.371 5.429 1.00 . A A . 125 LYS HA 1 1
9 35027 1 1 127 LYS HB2 H -43.588 20.009 6.700 1.00 . A A . 125 LYS HB2 1 1
9 35028 1 1 127 LYS HB3 H -42.097 20.400 7.544 1.00 . A A . 125 LYS HB3 1 1
9 35029 1 1 127 LYS HD2 H -43.503 22.259 8.449 1.00 . A A . 125 LYS HD2 1 1
9 35030 1 1 127 LYS HD3 H -41.852 22.776 8.094 1.00 . A A . 125 LYS HD3 1 1
9 35031 1 1 127 LYS HE2 H -43.072 24.760 8.440 1.00 . A A . 125 LYS HE2 1 1
9 35032 1 1 127 LYS HE3 H -42.886 24.619 6.692 1.00 . A A . 125 LYS HE3 1 1
9 35033 1 1 127 LYS HG2 H -42.167 22.409 5.752 1.00 . A A . 125 LYS HG2 1 1
9 35034 1 1 127 LYS HG3 H -43.894 22.120 5.975 1.00 . A A . 125 LYS HG3 1 1
9 35035 1 1 127 LYS HZ1 H -45.286 24.449 8.323 1.00 . A A . 125 LYS HZ1 1 1
9 35036 1 1 127 LYS HZ2 H -45.196 23.360 7.031 1.00 . A A . 125 LYS HZ2 1 1
9 35037 1 1 127 LYS HZ3 H -45.086 25.024 6.744 1.00 . A A . 125 LYS HZ3 1 1
9 35038 1 1 127 LYS N N -42.504 20.082 4.204 1.00 . A A . 125 LYS N 1 1
9 35039 1 1 127 LYS NZ N -44.834 24.261 7.405 1.00 . A A . 125 LYS NZ 1 1
9 35040 1 1 127 LYS O O -41.624 17.972 6.922 1.00 . A A . 125 LYS O 1 1
9 35041 1 1 128 ARG C C -40.200 15.695 3.795 1.00 . A A . 126 ARG C 1 1
9 35042 1 1 128 ARG CA C -41.192 16.191 4.846 1.00 . A A . 126 ARG CA 1 1
9 35043 1 1 128 ARG CB C -42.512 15.427 4.719 1.00 . A A . 126 ARG CB 1 1
9 35044 1 1 128 ARG CD C -43.763 13.314 5.271 1.00 . A A . 126 ARG CD 1 1
9 35045 1 1 128 ARG CG C -42.397 13.954 5.080 1.00 . A A . 126 ARG CG 1 1
9 35046 1 1 128 ARG CZ C -45.322 13.800 3.418 1.00 . A A . 126 ARG CZ 1 1
9 35047 1 1 128 ARG H H -41.418 18.025 3.814 1.00 . A A . 126 ARG H 1 1
9 35048 1 1 128 ARG HA H -40.778 16.015 5.827 1.00 . A A . 126 ARG HA 1 1
9 35049 1 1 128 ARG HB2 H -43.242 15.880 5.373 1.00 . A A . 126 ARG HB2 1 1
9 35050 1 1 128 ARG HB3 H -42.861 15.499 3.700 1.00 . A A . 126 ARG HB3 1 1
9 35051 1 1 128 ARG HD2 H -43.639 12.394 5.823 1.00 . A A . 126 ARG HD2 1 1
9 35052 1 1 128 ARG HD3 H -44.388 13.988 5.837 1.00 . A A . 126 ARG HD3 1 1
9 35053 1 1 128 ARG HE H -44.160 12.182 3.547 1.00 . A A . 126 ARG HE 1 1
9 35054 1 1 128 ARG HG2 H -41.878 13.438 4.286 1.00 . A A . 126 ARG HG2 1 1
9 35055 1 1 128 ARG HG3 H -41.836 13.862 5.998 1.00 . A A . 126 ARG HG3 1 1
9 35056 1 1 128 ARG HH11 H -45.286 15.224 4.855 1.00 . A A . 126 ARG HH11 1 1
9 35057 1 1 128 ARG HH12 H -46.374 15.522 3.543 1.00 . A A . 126 ARG HH12 1 1
9 35058 1 1 128 ARG HH21 H -45.590 12.584 1.826 1.00 . A A . 126 ARG HH21 1 1
9 35059 1 1 128 ARG HH22 H -46.547 14.028 1.826 1.00 . A A . 126 ARG HH22 1 1
9 35060 1 1 128 ARG N N -41.416 17.625 4.709 1.00 . A A . 126 ARG N 1 1
9 35061 1 1 128 ARG NE N -44.413 13.015 3.996 1.00 . A A . 126 ARG NE 1 1
9 35062 1 1 128 ARG NH1 N -45.691 14.942 3.986 1.00 . A A . 126 ARG NH1 1 1
9 35063 1 1 128 ARG NH2 N -45.864 13.441 2.262 1.00 . A A . 126 ARG NH2 1 1
9 35064 1 1 128 ARG O O -40.265 16.098 2.633 1.00 . A A . 126 ARG O 1 1
9 35065 1 1 129 PRO C C -38.882 13.687 2.002 1.00 . A A . 127 PRO C 1 1
9 35066 1 1 129 PRO CA C -38.259 14.269 3.266 1.00 . A A . 127 PRO CA 1 1
9 35067 1 1 129 PRO CB C -37.583 13.166 4.083 1.00 . A A . 127 PRO CB 1 1
9 35068 1 1 129 PRO CD C -39.108 14.272 5.551 1.00 . A A . 127 PRO CD 1 1
9 35069 1 1 129 PRO CG C -37.779 13.574 5.502 1.00 . A A . 127 PRO CG 1 1
9 35070 1 1 129 PRO HA H -37.529 15.016 2.993 1.00 . A A . 127 PRO HA 1 1
9 35071 1 1 129 PRO HB2 H -38.057 12.217 3.875 1.00 . A A . 127 PRO HB2 1 1
9 35072 1 1 129 PRO HB3 H -36.535 13.115 3.828 1.00 . A A . 127 PRO HB3 1 1
9 35073 1 1 129 PRO HD2 H -39.895 13.569 5.780 1.00 . A A . 127 PRO HD2 1 1
9 35074 1 1 129 PRO HD3 H -39.090 15.069 6.280 1.00 . A A . 127 PRO HD3 1 1
9 35075 1 1 129 PRO HG2 H -37.789 12.701 6.137 1.00 . A A . 127 PRO HG2 1 1
9 35076 1 1 129 PRO HG3 H -36.990 14.248 5.802 1.00 . A A . 127 PRO HG3 1 1
9 35077 1 1 129 PRO N N -39.263 14.811 4.187 1.00 . A A . 127 PRO N 1 1
9 35078 1 1 129 PRO O O -39.960 13.094 2.045 1.00 . A A . 127 PRO O 1 1
9 35079 1 1 130 TYR C C -38.290 11.895 -0.593 1.00 . A A . 128 TYR C 1 1
9 35080 1 1 130 TYR CA C -38.682 13.357 -0.401 1.00 . A A . 128 TYR CA 1 1
9 35081 1 1 130 TYR CB C -38.127 14.200 -1.551 1.00 . A A . 128 TYR CB 1 1
9 35082 1 1 130 TYR CD1 C -39.525 16.210 -0.937 1.00 . A A . 128 TYR CD1 1 1
9 35083 1 1 130 TYR CD2 C -39.302 15.657 -3.245 1.00 . A A . 128 TYR CD2 1 1
9 35084 1 1 130 TYR CE1 C -40.325 17.287 -1.267 1.00 . A A . 128 TYR CE1 1 1
9 35085 1 1 130 TYR CE2 C -40.101 16.733 -3.584 1.00 . A A . 128 TYR CE2 1 1
9 35086 1 1 130 TYR CG C -39.002 15.378 -1.917 1.00 . A A . 128 TYR CG 1 1
9 35087 1 1 130 TYR CZ C -40.610 17.545 -2.591 1.00 . A A . 128 TYR CZ 1 1
9 35088 1 1 130 TYR H H -37.344 14.345 0.907 1.00 . A A . 128 TYR H 1 1
9 35089 1 1 130 TYR HA H -39.759 13.431 -0.400 1.00 . A A . 128 TYR HA 1 1
9 35090 1 1 130 TYR HB2 H -37.156 14.583 -1.271 1.00 . A A . 128 TYR HB2 1 1
9 35091 1 1 130 TYR HB3 H -38.024 13.577 -2.427 1.00 . A A . 128 TYR HB3 1 1
9 35092 1 1 130 TYR HD1 H -39.300 16.006 0.100 1.00 . A A . 128 TYR HD1 1 1
9 35093 1 1 130 TYR HD2 H -38.902 15.020 -4.019 1.00 . A A . 128 TYR HD2 1 1
9 35094 1 1 130 TYR HE1 H -40.724 17.923 -0.490 1.00 . A A . 128 TYR HE1 1 1
9 35095 1 1 130 TYR HE2 H -40.324 16.934 -4.621 1.00 . A A . 128 TYR HE2 1 1
9 35096 1 1 130 TYR HH H -42.140 18.674 -2.309 1.00 . A A . 128 TYR HH 1 1
9 35097 1 1 130 TYR N N -38.197 13.863 0.877 1.00 . A A . 128 TYR N 1 1
9 35098 1 1 130 TYR O O -37.698 11.279 0.293 1.00 . A A . 128 TYR O 1 1
9 35099 1 1 130 TYR OH O -41.405 18.617 -2.925 1.00 . A A . 128 TYR OH 1 1
9 35100 1 1 131 THR C C -36.942 9.848 -2.736 1.00 . A A . 129 THR C 1 1
9 35101 1 1 131 THR CA C -38.305 9.957 -2.069 1.00 . A A . 129 THR CA 1 1
9 35102 1 1 131 THR CB C -39.381 9.356 -2.974 1.00 . A A . 129 THR CB 1 1
9 35103 1 1 131 THR CG2 C -39.321 7.845 -3.052 1.00 . A A . 129 THR CG2 1 1
9 35104 1 1 131 THR H H -39.093 11.890 -2.425 1.00 . A A . 129 THR H 1 1
9 35105 1 1 131 THR HA H -38.279 9.406 -1.141 1.00 . A A . 129 THR HA 1 1
9 35106 1 1 131 THR HB H -39.254 9.745 -3.975 1.00 . A A . 129 THR HB 1 1
9 35107 1 1 131 THR HG1 H -40.753 10.668 -2.490 1.00 . A A . 129 THR HG1 1 1
9 35108 1 1 131 THR HG21 H -38.438 7.549 -3.600 1.00 . A A . 129 THR HG21 1 1
9 35109 1 1 131 THR HG22 H -40.201 7.477 -3.560 1.00 . A A . 129 THR HG22 1 1
9 35110 1 1 131 THR HG23 H -39.282 7.434 -2.055 1.00 . A A . 129 THR HG23 1 1
9 35111 1 1 131 THR N N -38.623 11.347 -1.758 1.00 . A A . 129 THR N 1 1
9 35112 1 1 131 THR O O -36.562 10.695 -3.545 1.00 . A A . 129 THR O 1 1
9 35113 1 1 131 THR OG1 O -40.674 9.712 -2.520 1.00 . A A . 129 THR OG1 1 1
9 35114 1 1 132 VAL C C -34.912 8.589 -4.472 1.00 . A A . 130 VAL C 1 1
9 35115 1 1 132 VAL CA C -34.882 8.568 -2.948 1.00 . A A . 130 VAL CA 1 1
9 35116 1 1 132 VAL CB C -34.299 7.222 -2.477 1.00 . A A . 130 VAL CB 1 1
9 35117 1 1 132 VAL CG1 C -32.827 7.131 -2.837 1.00 . A A . 130 VAL CG1 1 1
9 35118 1 1 132 VAL CG2 C -34.500 7.043 -0.979 1.00 . A A . 130 VAL CG2 1 1
9 35119 1 1 132 VAL H H -36.569 8.159 -1.739 1.00 . A A . 130 VAL H 1 1
9 35120 1 1 132 VAL HA H -34.233 9.359 -2.600 1.00 . A A . 130 VAL HA 1 1
9 35121 1 1 132 VAL HB H -34.822 6.427 -2.987 1.00 . A A . 130 VAL HB 1 1
9 35122 1 1 132 VAL HG11 H -32.587 6.115 -3.114 1.00 . A A . 130 VAL HG11 1 1
9 35123 1 1 132 VAL HG12 H -32.231 7.423 -1.985 1.00 . A A . 130 VAL HG12 1 1
9 35124 1 1 132 VAL HG13 H -32.619 7.789 -3.666 1.00 . A A . 130 VAL HG13 1 1
9 35125 1 1 132 VAL HG21 H -33.793 6.317 -0.606 1.00 . A A . 130 VAL HG21 1 1
9 35126 1 1 132 VAL HG22 H -35.506 6.698 -0.789 1.00 . A A . 130 VAL HG22 1 1
9 35127 1 1 132 VAL HG23 H -34.343 7.987 -0.479 1.00 . A A . 130 VAL HG23 1 1
9 35128 1 1 132 VAL N N -36.208 8.797 -2.388 1.00 . A A . 130 VAL N 1 1
9 35129 1 1 132 VAL O O -34.008 9.125 -5.113 1.00 . A A . 130 VAL O 1 1
9 35130 1 1 133 ILE C C -36.322 9.362 -7.065 1.00 . A A . 131 ILE C 1 1
9 35131 1 1 133 ILE CA C -36.108 7.962 -6.496 1.00 . A A . 131 ILE CA 1 1
9 35132 1 1 133 ILE CB C -37.285 7.058 -6.912 1.00 . A A . 131 ILE CB 1 1
9 35133 1 1 133 ILE CD1 C -37.716 5.556 -8.922 1.00 . A A . 131 ILE CD1 1 1
9 35134 1 1 133 ILE CG1 C -37.360 6.944 -8.437 1.00 . A A . 131 ILE CG1 1 1
9 35135 1 1 133 ILE CG2 C -38.594 7.593 -6.350 1.00 . A A . 131 ILE CG2 1 1
9 35136 1 1 133 ILE H H -36.649 7.599 -4.483 1.00 . A A . 131 ILE H 1 1
9 35137 1 1 133 ILE HA H -35.199 7.551 -6.911 1.00 . A A . 131 ILE HA 1 1
9 35138 1 1 133 ILE HB H -37.119 6.076 -6.495 1.00 . A A . 131 ILE HB 1 1
9 35139 1 1 133 ILE HD11 H -36.898 5.159 -9.507 1.00 . A A . 131 ILE HD11 1 1
9 35140 1 1 133 ILE HD12 H -38.604 5.606 -9.534 1.00 . A A . 131 ILE HD12 1 1
9 35141 1 1 133 ILE HD13 H -37.897 4.913 -8.075 1.00 . A A . 131 ILE HD13 1 1
9 35142 1 1 133 ILE HG12 H -38.112 7.627 -8.805 1.00 . A A . 131 ILE HG12 1 1
9 35143 1 1 133 ILE HG13 H -36.402 7.209 -8.858 1.00 . A A . 131 ILE HG13 1 1
9 35144 1 1 133 ILE HG21 H -38.387 8.234 -5.506 1.00 . A A . 131 ILE HG21 1 1
9 35145 1 1 133 ILE HG22 H -39.212 6.767 -6.029 1.00 . A A . 131 ILE HG22 1 1
9 35146 1 1 133 ILE HG23 H -39.111 8.155 -7.112 1.00 . A A . 131 ILE HG23 1 1
9 35147 1 1 133 ILE N N -35.959 8.007 -5.047 1.00 . A A . 131 ILE N 1 1
9 35148 1 1 133 ILE O O -35.924 9.652 -8.193 1.00 . A A . 131 ILE O 1 1
9 35149 1 1 134 LEU C C -35.939 12.423 -6.697 1.00 . A A . 132 LEU C 1 1
9 35150 1 1 134 LEU CA C -37.219 11.595 -6.700 1.00 . A A . 132 LEU CA 1 1
9 35151 1 1 134 LEU CB C -38.262 12.241 -5.786 1.00 . A A . 132 LEU CB 1 1
9 35152 1 1 134 LEU CD1 C -40.622 12.081 -4.956 1.00 . A A . 132 LEU CD1 1 1
9 35153 1 1 134 LEU CD2 C -40.164 12.940 -7.260 1.00 . A A . 132 LEU CD2 1 1
9 35154 1 1 134 LEU CG C -39.717 11.973 -6.174 1.00 . A A . 132 LEU CG 1 1
9 35155 1 1 134 LEU H H -37.245 9.936 -5.387 1.00 . A A . 132 LEU H 1 1
9 35156 1 1 134 LEU HA H -37.608 11.561 -7.707 1.00 . A A . 132 LEU HA 1 1
9 35157 1 1 134 LEU HB2 H -38.104 11.873 -4.780 1.00 . A A . 132 LEU HB2 1 1
9 35158 1 1 134 LEU HB3 H -38.102 13.312 -5.793 1.00 . A A . 132 LEU HB3 1 1
9 35159 1 1 134 LEU HD11 H -41.582 12.474 -5.256 1.00 . A A . 132 LEU HD11 1 1
9 35160 1 1 134 LEU HD12 H -40.172 12.743 -4.231 1.00 . A A . 132 LEU HD12 1 1
9 35161 1 1 134 LEU HD13 H -40.754 11.102 -4.518 1.00 . A A . 132 LEU HD13 1 1
9 35162 1 1 134 LEU HD21 H -39.577 12.775 -8.152 1.00 . A A . 132 LEU HD21 1 1
9 35163 1 1 134 LEU HD22 H -40.023 13.955 -6.919 1.00 . A A . 132 LEU HD22 1 1
9 35164 1 1 134 LEU HD23 H -41.208 12.775 -7.481 1.00 . A A . 132 LEU HD23 1 1
9 35165 1 1 134 LEU HG H -39.800 10.969 -6.563 1.00 . A A . 132 LEU HG 1 1
9 35166 1 1 134 LEU N N -36.953 10.226 -6.276 1.00 . A A . 132 LEU N 1 1
9 35167 1 1 134 LEU O O -35.718 13.248 -7.584 1.00 . A A . 132 LEU O 1 1
9 35168 1 1 135 ILE C C -32.860 12.494 -6.667 1.00 . A A . 133 ILE C 1 1
9 35169 1 1 135 ILE CA C -33.837 12.918 -5.576 1.00 . A A . 133 ILE CA 1 1
9 35170 1 1 135 ILE CB C -33.184 12.692 -4.198 1.00 . A A . 133 ILE CB 1 1
9 35171 1 1 135 ILE CD1 C -33.870 12.251 -1.787 1.00 . A A . 133 ILE CD1 1 1
9 35172 1 1 135 ILE CG1 C -34.188 12.972 -3.079 1.00 . A A . 133 ILE CG1 1 1
9 35173 1 1 135 ILE CG2 C -31.951 13.572 -4.043 1.00 . A A . 133 ILE CG2 1 1
9 35174 1 1 135 ILE H H -35.328 11.524 -5.018 1.00 . A A . 133 ILE H 1 1
9 35175 1 1 135 ILE HA H -34.045 13.974 -5.683 1.00 . A A . 133 ILE HA 1 1
9 35176 1 1 135 ILE HB H -32.868 11.661 -4.139 1.00 . A A . 133 ILE HB 1 1
9 35177 1 1 135 ILE HD11 H -32.958 12.650 -1.367 1.00 . A A . 133 ILE HD11 1 1
9 35178 1 1 135 ILE HD12 H -33.744 11.198 -1.984 1.00 . A A . 133 ILE HD12 1 1
9 35179 1 1 135 ILE HD13 H -34.680 12.393 -1.087 1.00 . A A . 133 ILE HD13 1 1
9 35180 1 1 135 ILE HG12 H -34.200 14.032 -2.872 1.00 . A A . 133 ILE HG12 1 1
9 35181 1 1 135 ILE HG13 H -35.171 12.662 -3.400 1.00 . A A . 133 ILE HG13 1 1
9 35182 1 1 135 ILE HG21 H -31.195 13.258 -4.747 1.00 . A A . 133 ILE HG21 1 1
9 35183 1 1 135 ILE HG22 H -31.567 13.479 -3.038 1.00 . A A . 133 ILE HG22 1 1
9 35184 1 1 135 ILE HG23 H -32.217 14.601 -4.234 1.00 . A A . 133 ILE HG23 1 1
9 35185 1 1 135 ILE N N -35.097 12.196 -5.694 1.00 . A A . 133 ILE N 1 1
9 35186 1 1 135 ILE O O -32.123 13.317 -7.209 1.00 . A A . 133 ILE O 1 1
9 35187 1 1 136 GLU C C -32.389 11.163 -9.394 1.00 . A A . 134 GLU C 1 1
9 35188 1 1 136 GLU CA C -31.976 10.668 -8.011 1.00 . A A . 134 GLU CA 1 1
9 35189 1 1 136 GLU CB C -31.988 9.139 -7.979 1.00 . A A . 134 GLU CB 1 1
9 35190 1 1 136 GLU CD C -30.764 7.093 -8.810 1.00 . A A . 134 GLU CD 1 1
9 35191 1 1 136 GLU CG C -30.641 8.512 -8.295 1.00 . A A . 134 GLU CG 1 1
9 35192 1 1 136 GLU H H -33.473 10.596 -6.516 1.00 . A A . 134 GLU H 1 1
9 35193 1 1 136 GLU HA H -30.975 11.015 -7.802 1.00 . A A . 134 GLU HA 1 1
9 35194 1 1 136 GLU HB2 H -32.291 8.814 -6.995 1.00 . A A . 134 GLU HB2 1 1
9 35195 1 1 136 GLU HB3 H -32.706 8.781 -8.704 1.00 . A A . 134 GLU HB3 1 1
9 35196 1 1 136 GLU HG2 H -30.148 9.110 -9.048 1.00 . A A . 134 GLU HG2 1 1
9 35197 1 1 136 GLU HG3 H -30.042 8.504 -7.396 1.00 . A A . 134 GLU HG3 1 1
9 35198 1 1 136 GLU N N -32.861 11.203 -6.983 1.00 . A A . 134 GLU N 1 1
9 35199 1 1 136 GLU O O -31.555 11.621 -10.175 1.00 . A A . 134 GLU O 1 1
9 35200 1 1 136 GLU OE1 O -31.646 6.357 -8.318 1.00 . A A . 134 GLU OE1 1 1
9 35201 1 1 136 GLU OE2 O -29.979 6.714 -9.705 1.00 . A A . 134 GLU OE2 1 1
9 35202 1 1 137 ARG C C -33.939 12.996 -11.192 1.00 . A A . 135 ARG C 1 1
9 35203 1 1 137 ARG CA C -34.205 11.509 -10.976 1.00 . A A . 135 ARG CA 1 1
9 35204 1 1 137 ARG CB C -35.707 11.225 -11.063 1.00 . A A . 135 ARG CB 1 1
9 35205 1 1 137 ARG CD C -37.305 9.546 -12.033 1.00 . A A . 135 ARG CD 1 1
9 35206 1 1 137 ARG CG C -36.107 10.441 -12.303 1.00 . A A . 135 ARG CG 1 1
9 35207 1 1 137 ARG CZ C -39.729 9.592 -12.472 1.00 . A A . 135 ARG CZ 1 1
9 35208 1 1 137 ARG H H -34.298 10.697 -9.023 1.00 . A A . 135 ARG H 1 1
9 35209 1 1 137 ARG HA H -33.698 10.950 -11.748 1.00 . A A . 135 ARG HA 1 1
9 35210 1 1 137 ARG HB2 H -36.005 10.658 -10.194 1.00 . A A . 135 ARG HB2 1 1
9 35211 1 1 137 ARG HB3 H -36.241 12.164 -11.069 1.00 . A A . 135 ARG HB3 1 1
9 35212 1 1 137 ARG HD2 H -37.233 8.671 -12.662 1.00 . A A . 135 ARG HD2 1 1
9 35213 1 1 137 ARG HD3 H -37.286 9.244 -10.996 1.00 . A A . 135 ARG HD3 1 1
9 35214 1 1 137 ARG HE H -38.552 11.202 -12.374 1.00 . A A . 135 ARG HE 1 1
9 35215 1 1 137 ARG HG2 H -36.360 11.136 -13.090 1.00 . A A . 135 ARG HG2 1 1
9 35216 1 1 137 ARG HG3 H -35.273 9.830 -12.614 1.00 . A A . 135 ARG HG3 1 1
9 35217 1 1 137 ARG HH11 H -38.962 7.740 -12.202 1.00 . A A . 135 ARG HH11 1 1
9 35218 1 1 137 ARG HH12 H -40.665 7.800 -12.512 1.00 . A A . 135 ARG HH12 1 1
9 35219 1 1 137 ARG HH21 H -40.792 11.283 -12.781 1.00 . A A . 135 ARG HH21 1 1
9 35220 1 1 137 ARG HH22 H -41.704 9.812 -12.842 1.00 . A A . 135 ARG HH22 1 1
9 35221 1 1 137 ARG N N -33.681 11.069 -9.688 1.00 . A A . 135 ARG N 1 1
9 35222 1 1 137 ARG NE N -38.569 10.224 -12.308 1.00 . A A . 135 ARG NE 1 1
9 35223 1 1 137 ARG NH1 N -39.790 8.269 -12.389 1.00 . A A . 135 ARG NH1 1 1
9 35224 1 1 137 ARG NH2 N -40.832 10.286 -12.719 1.00 . A A . 135 ARG NH2 1 1
9 35225 1 1 137 ARG O O -33.484 13.406 -12.259 1.00 . A A . 135 ARG O 1 1
9 35226 1 1 138 ALA C C -32.545 15.566 -10.477 1.00 . A A . 136 ALA C 1 1
9 35227 1 1 138 ALA CA C -34.016 15.237 -10.248 1.00 . A A . 136 ALA CA 1 1
9 35228 1 1 138 ALA CB C -34.517 15.912 -8.980 1.00 . A A . 136 ALA CB 1 1
9 35229 1 1 138 ALA H H -34.584 13.409 -9.345 1.00 . A A . 136 ALA H 1 1
9 35230 1 1 138 ALA HA H -34.593 15.613 -11.080 1.00 . A A . 136 ALA HA 1 1
9 35231 1 1 138 ALA HB1 H -35.579 15.742 -8.879 1.00 . A A . 136 ALA HB1 1 1
9 35232 1 1 138 ALA HB2 H -34.327 16.973 -9.039 1.00 . A A . 136 ALA HB2 1 1
9 35233 1 1 138 ALA HB3 H -34.003 15.500 -8.125 1.00 . A A . 136 ALA HB3 1 1
9 35234 1 1 138 ALA N N -34.224 13.797 -10.170 1.00 . A A . 136 ALA N 1 1
9 35235 1 1 138 ALA O O -32.209 16.412 -11.306 1.00 . A A . 136 ALA O 1 1
9 35236 1 1 139 MET C C -29.764 14.868 -11.289 1.00 . A A . 137 MET C 1 1
9 35237 1 1 139 MET CA C -30.234 15.112 -9.857 1.00 . A A . 137 MET CA 1 1
9 35238 1 1 139 MET CB C -29.474 14.199 -8.892 1.00 . A A . 137 MET CB 1 1
9 35239 1 1 139 MET CE C -28.580 17.593 -7.132 1.00 . A A . 137 MET CE 1 1
9 35240 1 1 139 MET CG C -28.539 14.947 -7.956 1.00 . A A . 137 MET CG 1 1
9 35241 1 1 139 MET H H -32.000 14.230 -9.091 1.00 . A A . 137 MET H 1 1
9 35242 1 1 139 MET HA H -30.034 16.140 -9.596 1.00 . A A . 137 MET HA 1 1
9 35243 1 1 139 MET HB2 H -30.189 13.655 -8.292 1.00 . A A . 137 MET HB2 1 1
9 35244 1 1 139 MET HB3 H -28.888 13.494 -9.463 1.00 . A A . 137 MET HB3 1 1
9 35245 1 1 139 MET HE1 H -27.616 17.398 -7.575 1.00 . A A . 137 MET HE1 1 1
9 35246 1 1 139 MET HE2 H -28.449 18.121 -6.200 1.00 . A A . 137 MET HE2 1 1
9 35247 1 1 139 MET HE3 H -29.172 18.194 -7.806 1.00 . A A . 137 MET HE3 1 1
9 35248 1 1 139 MET HG2 H -27.980 14.227 -7.376 1.00 . A A . 137 MET HG2 1 1
9 35249 1 1 139 MET HG3 H -27.856 15.538 -8.548 1.00 . A A . 137 MET HG3 1 1
9 35250 1 1 139 MET N N -31.670 14.892 -9.736 1.00 . A A . 137 MET N 1 1
9 35251 1 1 139 MET O O -29.026 15.672 -11.856 1.00 . A A . 137 MET O 1 1
9 35252 1 1 139 MET SD S -29.419 16.040 -6.824 1.00 . A A . 137 MET SD 1 1
9 35253 1 1 140 LYS C C -30.459 14.368 -14.230 1.00 . A A . 138 LYS C 1 1
9 35254 1 1 140 LYS CA C -29.825 13.404 -13.231 1.00 . A A . 138 LYS CA 1 1
9 35255 1 1 140 LYS CB C -30.249 11.967 -13.546 1.00 . A A . 138 LYS CB 1 1
9 35256 1 1 140 LYS CD C -29.560 9.667 -14.285 1.00 . A A . 138 LYS CD 1 1
9 35257 1 1 140 LYS CE C -28.438 8.643 -14.230 1.00 . A A . 138 LYS CE 1 1
9 35258 1 1 140 LYS CG C -29.081 11.041 -13.845 1.00 . A A . 138 LYS CG 1 1
9 35259 1 1 140 LYS H H -30.786 13.152 -11.363 1.00 . A A . 138 LYS H 1 1
9 35260 1 1 140 LYS HA H -28.750 13.478 -13.310 1.00 . A A . 138 LYS HA 1 1
9 35261 1 1 140 LYS HB2 H -30.788 11.569 -12.700 1.00 . A A . 138 LYS HB2 1 1
9 35262 1 1 140 LYS HB3 H -30.903 11.974 -14.406 1.00 . A A . 138 LYS HB3 1 1
9 35263 1 1 140 LYS HD2 H -30.357 9.347 -13.631 1.00 . A A . 138 LYS HD2 1 1
9 35264 1 1 140 LYS HD3 H -29.927 9.731 -15.299 1.00 . A A . 138 LYS HD3 1 1
9 35265 1 1 140 LYS HE2 H -27.715 8.960 -13.494 1.00 . A A . 138 LYS HE2 1 1
9 35266 1 1 140 LYS HE3 H -28.852 7.689 -13.940 1.00 . A A . 138 LYS HE3 1 1
9 35267 1 1 140 LYS HG2 H -28.485 11.472 -14.634 1.00 . A A . 138 LYS HG2 1 1
9 35268 1 1 140 LYS HG3 H -28.482 10.935 -12.953 1.00 . A A . 138 LYS HG3 1 1
9 35269 1 1 140 LYS HZ1 H -28.458 8.478 -16.313 1.00 . A A . 138 LYS HZ1 1 1
9 35270 1 1 140 LYS HZ2 H -27.211 7.609 -15.569 1.00 . A A . 138 LYS HZ2 1 1
9 35271 1 1 140 LYS HZ3 H -27.106 9.292 -15.703 1.00 . A A . 138 LYS HZ3 1 1
9 35272 1 1 140 LYS N N -30.200 13.754 -11.866 1.00 . A A . 138 LYS N 1 1
9 35273 1 1 140 LYS NZ N -27.756 8.495 -15.545 1.00 . A A . 138 LYS NZ 1 1
9 35274 1 1 140 LYS O O -29.836 14.749 -15.222 1.00 . A A . 138 LYS O 1 1
9 35275 1 1 141 ASP C C -31.708 17.029 -14.905 1.00 . A A . 139 ASP C 1 1
9 35276 1 1 141 ASP CA C -32.418 15.680 -14.832 1.00 . A A . 139 ASP CA 1 1
9 35277 1 1 141 ASP CB C -33.853 15.871 -14.335 1.00 . A A . 139 ASP CB 1 1
9 35278 1 1 141 ASP CG C -34.873 15.715 -15.445 1.00 . A A . 139 ASP CG 1 1
9 35279 1 1 141 ASP H H -32.142 14.423 -13.154 1.00 . A A . 139 ASP H 1 1
9 35280 1 1 141 ASP HA H -32.444 15.247 -15.820 1.00 . A A . 139 ASP HA 1 1
9 35281 1 1 141 ASP HB2 H -34.064 15.133 -13.573 1.00 . A A . 139 ASP HB2 1 1
9 35282 1 1 141 ASP HB3 H -33.955 16.862 -13.913 1.00 . A A . 139 ASP HB3 1 1
9 35283 1 1 141 ASP N N -31.699 14.761 -13.959 1.00 . A A . 139 ASP N 1 1
9 35284 1 1 141 ASP O O -31.745 17.706 -15.932 1.00 . A A . 139 ASP O 1 1
9 35285 1 1 141 ASP OD1 O -34.646 16.265 -16.543 1.00 . A A . 139 ASP OD1 1 1
9 35286 1 1 141 ASP OD2 O -35.902 15.044 -15.216 1.00 . A A . 139 ASP OD2 1 1
9 35287 1 1 142 ILE C C -28.883 18.517 -14.180 1.00 . A A . 140 ILE C 1 1
9 35288 1 1 142 ILE CA C -30.342 18.679 -13.750 1.00 . A A . 140 ILE CA 1 1
9 35289 1 1 142 ILE CB C -30.392 19.284 -12.331 1.00 . A A . 140 ILE CB 1 1
9 35290 1 1 142 ILE CD1 C -30.595 21.692 -11.531 1.00 . A A . 140 ILE CD1 1 1
9 35291 1 1 142 ILE CG1 C -29.786 20.690 -12.326 1.00 . A A . 140 ILE CG1 1 1
9 35292 1 1 142 ILE CG2 C -29.669 18.383 -11.340 1.00 . A A . 140 ILE CG2 1 1
9 35293 1 1 142 ILE H H -31.068 16.829 -13.021 1.00 . A A . 140 ILE H 1 1
9 35294 1 1 142 ILE HA H -30.829 19.367 -14.426 1.00 . A A . 140 ILE HA 1 1
9 35295 1 1 142 ILE HB H -31.427 19.346 -12.029 1.00 . A A . 140 ILE HB 1 1
9 35296 1 1 142 ILE HD11 H -31.266 22.220 -12.194 1.00 . A A . 140 ILE HD11 1 1
9 35297 1 1 142 ILE HD12 H -29.928 22.398 -11.059 1.00 . A A . 140 ILE HD12 1 1
9 35298 1 1 142 ILE HD13 H -31.167 21.177 -10.776 1.00 . A A . 140 ILE HD13 1 1
9 35299 1 1 142 ILE HG12 H -28.797 20.648 -11.896 1.00 . A A . 140 ILE HG12 1 1
9 35300 1 1 142 ILE HG13 H -29.717 21.049 -13.342 1.00 . A A . 140 ILE HG13 1 1
9 35301 1 1 142 ILE HG21 H -30.228 17.468 -11.211 1.00 . A A . 140 ILE HG21 1 1
9 35302 1 1 142 ILE HG22 H -29.583 18.889 -10.390 1.00 . A A . 140 ILE HG22 1 1
9 35303 1 1 142 ILE HG23 H -28.682 18.154 -11.716 1.00 . A A . 140 ILE HG23 1 1
9 35304 1 1 142 ILE N N -31.061 17.412 -13.809 1.00 . A A . 140 ILE N 1 1
9 35305 1 1 142 ILE O O -28.070 19.425 -14.002 1.00 . A A . 140 ILE O 1 1
9 35306 1 1 143 HIS C C -26.201 17.210 -14.049 1.00 . A A . 141 HIS C 1 1
9 35307 1 1 143 HIS CA C -27.194 17.090 -15.203 1.00 . A A . 141 HIS CA 1 1
9 35308 1 1 143 HIS CB C -26.815 18.050 -16.333 1.00 . A A . 141 HIS CB 1 1
9 35309 1 1 143 HIS CD2 C -27.665 17.640 -18.750 1.00 . A A . 141 HIS CD2 1 1
9 35310 1 1 143 HIS CE1 C -26.248 16.069 -19.326 1.00 . A A . 141 HIS CE1 1 1
9 35311 1 1 143 HIS CG C -26.852 17.418 -17.690 1.00 . A A . 141 HIS CG 1 1
9 35312 1 1 143 HIS H H -29.242 16.671 -14.868 1.00 . A A . 141 HIS H 1 1
9 35313 1 1 143 HIS HA H -27.167 16.077 -15.578 1.00 . A A . 141 HIS HA 1 1
9 35314 1 1 143 HIS HB2 H -27.504 18.881 -16.336 1.00 . A A . 141 HIS HB2 1 1
9 35315 1 1 143 HIS HB3 H -25.815 18.420 -16.166 1.00 . A A . 141 HIS HB3 1 1
9 35316 1 1 143 HIS HD1 H -25.260 16.045 -17.534 1.00 . A A . 141 HIS HD1 1 1
9 35317 1 1 143 HIS HD2 H -28.476 18.354 -18.798 1.00 . A A . 141 HIS HD2 1 1
9 35318 1 1 143 HIS HE1 H -25.725 15.314 -19.895 1.00 . A A . 141 HIS HE1 1 1
9 35319 1 1 143 HIS HE2 H -27.730 16.663 -20.607 1.00 . A A . 141 HIS HE2 1 1
9 35320 1 1 143 HIS N N -28.555 17.359 -14.749 1.00 . A A . 141 HIS N 1 1
9 35321 1 1 143 HIS ND1 N -25.976 16.428 -18.084 1.00 . A A . 141 HIS ND1 1 1
9 35322 1 1 143 HIS NE2 N -27.269 16.789 -19.752 1.00 . A A . 141 HIS NE2 1 1
9 35323 1 1 143 HIS O O -25.163 17.862 -14.172 1.00 . A A . 141 HIS O 1 1
9 35324 1 1 144 TYR C C -24.609 15.510 -11.817 1.00 . A A . 142 TYR C 1 1
9 35325 1 1 144 TYR CA C -25.661 16.612 -11.753 1.00 . A A . 142 TYR CA 1 1
9 35326 1 1 144 TYR CB C -26.491 16.467 -10.476 1.00 . A A . 142 TYR CB 1 1
9 35327 1 1 144 TYR CD1 C -25.381 17.779 -8.627 1.00 . A A . 142 TYR CD1 1 1
9 35328 1 1 144 TYR CD2 C -25.186 15.403 -8.595 1.00 . A A . 142 TYR CD2 1 1
9 35329 1 1 144 TYR CE1 C -24.631 17.860 -7.469 1.00 . A A . 142 TYR CE1 1 1
9 35330 1 1 144 TYR CE2 C -24.436 15.476 -7.436 1.00 . A A . 142 TYR CE2 1 1
9 35331 1 1 144 TYR CG C -25.671 16.551 -9.209 1.00 . A A . 142 TYR CG 1 1
9 35332 1 1 144 TYR CZ C -24.161 16.706 -6.878 1.00 . A A . 142 TYR CZ 1 1
9 35333 1 1 144 TYR H H -27.364 16.073 -12.887 1.00 . A A . 142 TYR H 1 1
9 35334 1 1 144 TYR HA H -25.160 17.569 -11.739 1.00 . A A . 142 TYR HA 1 1
9 35335 1 1 144 TYR HB2 H -27.231 17.253 -10.445 1.00 . A A . 142 TYR HB2 1 1
9 35336 1 1 144 TYR HB3 H -26.990 15.509 -10.487 1.00 . A A . 142 TYR HB3 1 1
9 35337 1 1 144 TYR HD1 H -25.751 18.680 -9.093 1.00 . A A . 142 TYR HD1 1 1
9 35338 1 1 144 TYR HD2 H -25.404 14.441 -9.034 1.00 . A A . 142 TYR HD2 1 1
9 35339 1 1 144 TYR HE1 H -24.417 18.824 -7.032 1.00 . A A . 142 TYR HE1 1 1
9 35340 1 1 144 TYR HE2 H -24.068 14.572 -6.974 1.00 . A A . 142 TYR HE2 1 1
9 35341 1 1 144 TYR HH H -22.717 17.433 -5.837 1.00 . A A . 142 TYR HH 1 1
9 35342 1 1 144 TYR N N -26.525 16.576 -12.926 1.00 . A A . 142 TYR N 1 1
9 35343 1 1 144 TYR O O -24.937 14.323 -11.783 1.00 . A A . 142 TYR O 1 1
9 35344 1 1 144 TYR OH O -23.414 16.784 -5.725 1.00 . A A . 142 TYR OH 1 1
9 35345 1 1 145 SER C C -21.672 14.684 -10.591 1.00 . A A . 143 SER C 1 1
9 35346 1 1 145 SER CA C -22.245 14.954 -11.980 1.00 . A A . 143 SER CA 1 1
9 35347 1 1 145 SER CB C -21.146 15.479 -12.908 1.00 . A A . 143 SER CB 1 1
9 35348 1 1 145 SER H H -23.147 16.868 -11.934 1.00 . A A . 143 SER H 1 1
9 35349 1 1 145 SER HA H -22.632 14.031 -12.382 1.00 . A A . 143 SER HA 1 1
9 35350 1 1 145 SER HB2 H -21.377 16.493 -13.199 1.00 . A A . 143 SER HB2 1 1
9 35351 1 1 145 SER HB3 H -20.198 15.461 -12.390 1.00 . A A . 143 SER HB3 1 1
9 35352 1 1 145 SER HG H -20.257 14.134 -14.021 1.00 . A A . 143 SER HG 1 1
9 35353 1 1 145 SER N N -23.344 15.909 -11.911 1.00 . A A . 143 SER N 1 1
9 35354 1 1 145 SER O O -21.567 15.590 -9.765 1.00 . A A . 143 SER O 1 1
9 35355 1 1 145 SER OG O -21.042 14.683 -14.076 1.00 . A A . 143 SER OG 1 1
9 35356 1 1 146 VAL C C -19.252 12.739 -9.175 1.00 . A A . 144 VAL C 1 1
9 35357 1 1 146 VAL CA C -20.741 13.041 -9.055 1.00 . A A . 144 VAL CA 1 1
9 35358 1 1 146 VAL CB C -21.458 11.806 -8.478 1.00 . A A . 144 VAL CB 1 1
9 35359 1 1 146 VAL CG1 C -20.993 11.533 -7.056 1.00 . A A . 144 VAL CG1 1 1
9 35360 1 1 146 VAL CG2 C -22.967 11.994 -8.528 1.00 . A A . 144 VAL CG2 1 1
9 35361 1 1 146 VAL H H -21.411 12.754 -11.042 1.00 . A A . 144 VAL H 1 1
9 35362 1 1 146 VAL HA H -20.877 13.864 -8.368 1.00 . A A . 144 VAL HA 1 1
9 35363 1 1 146 VAL HB H -21.203 10.951 -9.086 1.00 . A A . 144 VAL HB 1 1
9 35364 1 1 146 VAL HG11 H -20.894 10.468 -6.908 1.00 . A A . 144 VAL HG11 1 1
9 35365 1 1 146 VAL HG12 H -21.718 11.927 -6.359 1.00 . A A . 144 VAL HG12 1 1
9 35366 1 1 146 VAL HG13 H -20.038 12.010 -6.891 1.00 . A A . 144 VAL HG13 1 1
9 35367 1 1 146 VAL HG21 H -23.208 13.028 -8.336 1.00 . A A . 144 VAL HG21 1 1
9 35368 1 1 146 VAL HG22 H -23.432 11.370 -7.777 1.00 . A A . 144 VAL HG22 1 1
9 35369 1 1 146 VAL HG23 H -23.333 11.713 -9.505 1.00 . A A . 144 VAL HG23 1 1
9 35370 1 1 146 VAL N N -21.303 13.431 -10.342 1.00 . A A . 144 VAL N 1 1
9 35371 1 1 146 VAL O O -18.816 12.078 -10.118 1.00 . A A . 144 VAL O 1 1
9 35372 1 1 147 LYS C C -16.653 11.901 -7.231 1.00 . A A . 145 LYS C 1 1
9 35373 1 1 147 LYS CA C -17.033 13.006 -8.211 1.00 . A A . 145 LYS CA 1 1
9 35374 1 1 147 LYS CB C -16.300 14.300 -7.853 1.00 . A A . 145 LYS CB 1 1
9 35375 1 1 147 LYS CD C -15.044 16.206 -8.902 1.00 . A A . 145 LYS CD 1 1
9 35376 1 1 147 LYS CE C -14.509 16.541 -10.285 1.00 . A A . 145 LYS CE 1 1
9 35377 1 1 147 LYS CG C -16.275 15.318 -8.981 1.00 . A A . 145 LYS CG 1 1
9 35378 1 1 147 LYS H H -18.880 13.745 -7.487 1.00 . A A . 145 LYS H 1 1
9 35379 1 1 147 LYS HA H -16.743 12.703 -9.206 1.00 . A A . 145 LYS HA 1 1
9 35380 1 1 147 LYS HB2 H -16.785 14.751 -7.000 1.00 . A A . 145 LYS HB2 1 1
9 35381 1 1 147 LYS HB3 H -15.280 14.061 -7.590 1.00 . A A . 145 LYS HB3 1 1
9 35382 1 1 147 LYS HD2 H -15.305 17.124 -8.397 1.00 . A A . 145 LYS HD2 1 1
9 35383 1 1 147 LYS HD3 H -14.275 15.691 -8.343 1.00 . A A . 145 LYS HD3 1 1
9 35384 1 1 147 LYS HE2 H -15.341 16.758 -10.937 1.00 . A A . 145 LYS HE2 1 1
9 35385 1 1 147 LYS HE3 H -13.874 17.411 -10.209 1.00 . A A . 145 LYS HE3 1 1
9 35386 1 1 147 LYS HG2 H -16.268 14.795 -9.925 1.00 . A A . 145 LYS HG2 1 1
9 35387 1 1 147 LYS HG3 H -17.159 15.936 -8.914 1.00 . A A . 145 LYS HG3 1 1
9 35388 1 1 147 LYS HZ1 H -13.885 15.357 -11.889 1.00 . A A . 145 LYS HZ1 1 1
9 35389 1 1 147 LYS HZ2 H -14.010 14.517 -10.426 1.00 . A A . 145 LYS HZ2 1 1
9 35390 1 1 147 LYS HZ3 H -12.707 15.563 -10.691 1.00 . A A . 145 LYS HZ3 1 1
9 35391 1 1 147 LYS N N -18.475 13.225 -8.214 1.00 . A A . 145 LYS N 1 1
9 35392 1 1 147 LYS NZ N -13.722 15.416 -10.864 1.00 . A A . 145 LYS NZ 1 1
9 35393 1 1 147 LYS O O -16.626 12.114 -6.018 1.00 . A A . 145 LYS O 1 1
9 35394 1 1 148 THR C C -14.794 9.908 -6.045 1.00 . A A . 146 THR C 1 1
9 35395 1 1 148 THR CA C -15.984 9.575 -6.940 1.00 . A A . 146 THR CA 1 1
9 35396 1 1 148 THR CB C -15.649 8.373 -7.825 1.00 . A A . 146 THR CB 1 1
9 35397 1 1 148 THR CG2 C -16.806 7.929 -8.695 1.00 . A A . 146 THR CG2 1 1
9 35398 1 1 148 THR H H -16.402 10.613 -8.738 1.00 . A A . 146 THR H 1 1
9 35399 1 1 148 THR HA H -16.829 9.325 -6.316 1.00 . A A . 146 THR HA 1 1
9 35400 1 1 148 THR HB H -15.371 7.541 -7.195 1.00 . A A . 146 THR HB 1 1
9 35401 1 1 148 THR HG1 H -14.748 9.466 -9.178 1.00 . A A . 146 THR HG1 1 1
9 35402 1 1 148 THR HG21 H -16.826 8.523 -9.597 1.00 . A A . 146 THR HG21 1 1
9 35403 1 1 148 THR HG22 H -17.733 8.061 -8.156 1.00 . A A . 146 THR HG22 1 1
9 35404 1 1 148 THR HG23 H -16.684 6.887 -8.952 1.00 . A A . 146 THR HG23 1 1
9 35405 1 1 148 THR N N -16.361 10.719 -7.765 1.00 . A A . 146 THR N 1 1
9 35406 1 1 148 THR O O -14.620 9.311 -4.982 1.00 . A A . 146 THR O 1 1
9 35407 1 1 148 THR OG1 O -14.559 8.669 -8.679 1.00 . A A . 146 THR OG1 1 1
9 35408 1 1 149 ASN C C -13.095 12.518 -4.885 1.00 . A A . 147 ASN C 1 1
9 35409 1 1 149 ASN CA C -12.803 11.269 -5.711 1.00 . A A . 147 ASN CA 1 1
9 35410 1 1 149 ASN CB C -11.620 11.528 -6.646 1.00 . A A . 147 ASN CB 1 1
9 35411 1 1 149 ASN CG C -11.983 12.446 -7.797 1.00 . A A . 147 ASN CG 1 1
9 35412 1 1 149 ASN H H -14.165 11.303 -7.332 1.00 . A A . 147 ASN H 1 1
9 35413 1 1 149 ASN HA H -12.551 10.461 -5.041 1.00 . A A . 147 ASN HA 1 1
9 35414 1 1 149 ASN HB2 H -10.820 11.984 -6.084 1.00 . A A . 147 ASN HB2 1 1
9 35415 1 1 149 ASN HB3 H -11.279 10.586 -7.052 1.00 . A A . 147 ASN HB3 1 1
9 35416 1 1 149 ASN HD21 H -11.712 10.960 -9.095 1.00 . A A . 147 ASN HD21 1 1
9 35417 1 1 149 ASN HD22 H -12.191 12.483 -9.777 1.00 . A A . 147 ASN HD22 1 1
9 35418 1 1 149 ASN N N -13.977 10.863 -6.478 1.00 . A A . 147 ASN N 1 1
9 35419 1 1 149 ASN ND2 N -11.960 11.909 -9.012 1.00 . A A . 147 ASN ND2 1 1
9 35420 1 1 149 ASN O O -12.206 13.335 -4.644 1.00 . A A . 147 ASN O 1 1
9 35421 1 1 149 ASN OD1 O -12.281 13.622 -7.597 1.00 . A A . 147 ASN OD1 1 1
9 35422 1 1 150 LYS C C -15.518 13.365 -2.411 1.00 . A A . 148 LYS C 1 1
9 35423 1 1 150 LYS CA C -14.747 13.810 -3.651 1.00 . A A . 148 LYS CA 1 1
9 35424 1 1 150 LYS CB C -15.603 14.764 -4.486 1.00 . A A . 148 LYS CB 1 1
9 35425 1 1 150 LYS CD C -16.160 17.136 -5.102 1.00 . A A . 148 LYS CD 1 1
9 35426 1 1 150 LYS CE C -15.542 18.515 -5.271 1.00 . A A . 148 LYS CE 1 1
9 35427 1 1 150 LYS CG C -15.282 16.232 -4.253 1.00 . A A . 148 LYS CG 1 1
9 35428 1 1 150 LYS H H -15.008 11.976 -4.675 1.00 . A A . 148 LYS H 1 1
9 35429 1 1 150 LYS HA H -13.852 14.326 -3.337 1.00 . A A . 148 LYS HA 1 1
9 35430 1 1 150 LYS HB2 H -15.448 14.546 -5.532 1.00 . A A . 148 LYS HB2 1 1
9 35431 1 1 150 LYS HB3 H -16.644 14.603 -4.244 1.00 . A A . 148 LYS HB3 1 1
9 35432 1 1 150 LYS HD2 H -16.287 16.689 -6.076 1.00 . A A . 148 LYS HD2 1 1
9 35433 1 1 150 LYS HD3 H -17.122 17.239 -4.622 1.00 . A A . 148 LYS HD3 1 1
9 35434 1 1 150 LYS HE2 H -15.700 19.081 -4.365 1.00 . A A . 148 LYS HE2 1 1
9 35435 1 1 150 LYS HE3 H -14.481 18.401 -5.442 1.00 . A A . 148 LYS HE3 1 1
9 35436 1 1 150 LYS HG2 H -15.443 16.464 -3.211 1.00 . A A . 148 LYS HG2 1 1
9 35437 1 1 150 LYS HG3 H -14.246 16.408 -4.507 1.00 . A A . 148 LYS HG3 1 1
9 35438 1 1 150 LYS HZ1 H -15.935 20.272 -6.330 1.00 . A A . 148 LYS HZ1 1 1
9 35439 1 1 150 LYS HZ2 H -17.172 19.123 -6.426 1.00 . A A . 148 LYS HZ2 1 1
9 35440 1 1 150 LYS HZ3 H -15.748 18.906 -7.313 1.00 . A A . 148 LYS HZ3 1 1
9 35441 1 1 150 LYS N N -14.343 12.660 -4.452 1.00 . A A . 148 LYS N 1 1
9 35442 1 1 150 LYS NZ N -16.141 19.256 -6.415 1.00 . A A . 148 LYS NZ 1 1
9 35443 1 1 150 LYS O O -16.222 12.356 -2.435 1.00 . A A . 148 LYS O 1 1
9 35444 1 1 151 SER C C -17.572 13.928 -0.236 1.00 . A A . 149 SER C 1 1
9 35445 1 1 151 SER CA C -16.058 13.808 -0.079 1.00 . A A . 149 SER CA 1 1
9 35446 1 1 151 SER CB C -15.577 14.736 1.038 1.00 . A A . 149 SER CB 1 1
9 35447 1 1 151 SER H H -14.801 14.916 -1.373 1.00 . A A . 149 SER H 1 1
9 35448 1 1 151 SER HA H -15.817 12.790 0.182 1.00 . A A . 149 SER HA 1 1
9 35449 1 1 151 SER HB2 H -15.229 15.663 0.610 1.00 . A A . 149 SER HB2 1 1
9 35450 1 1 151 SER HB3 H -16.393 14.935 1.716 1.00 . A A . 149 SER HB3 1 1
9 35451 1 1 151 SER HG H -13.890 13.744 1.157 1.00 . A A . 149 SER HG 1 1
9 35452 1 1 151 SER N N -15.377 14.125 -1.329 1.00 . A A . 149 SER N 1 1
9 35453 1 1 151 SER O O -18.062 14.763 -0.997 1.00 . A A . 149 SER O 1 1
9 35454 1 1 151 SER OG O -14.514 14.146 1.767 1.00 . A A . 149 SER OG 1 1
9 35455 1 1 152 THR C C -20.319 14.429 0.915 1.00 . A A . 150 THR C 1 1
9 35456 1 1 152 THR CA C -19.761 13.097 0.426 1.00 . A A . 150 THR CA 1 1
9 35457 1 1 152 THR CB C -20.335 11.954 1.264 1.00 . A A . 150 THR CB 1 1
9 35458 1 1 152 THR CG2 C -20.054 10.585 0.683 1.00 . A A . 150 THR CG2 1 1
9 35459 1 1 152 THR H H -17.855 12.444 1.072 1.00 . A A . 150 THR H 1 1
9 35460 1 1 152 THR HA H -20.051 12.955 -0.604 1.00 . A A . 150 THR HA 1 1
9 35461 1 1 152 THR HB H -21.407 12.072 1.329 1.00 . A A . 150 THR HB 1 1
9 35462 1 1 152 THR HG1 H -20.377 12.502 3.144 1.00 . A A . 150 THR HG1 1 1
9 35463 1 1 152 THR HG21 H -19.128 10.613 0.127 1.00 . A A . 150 THR HG21 1 1
9 35464 1 1 152 THR HG22 H -20.861 10.302 0.024 1.00 . A A . 150 THR HG22 1 1
9 35465 1 1 152 THR HG23 H -19.972 9.865 1.483 1.00 . A A . 150 THR HG23 1 1
9 35466 1 1 152 THR N N -18.305 13.087 0.485 1.00 . A A . 150 THR N 1 1
9 35467 1 1 152 THR O O -21.037 15.117 0.189 1.00 . A A . 150 THR O 1 1
9 35468 1 1 152 THR OG1 O -19.804 11.980 2.577 1.00 . A A . 150 THR OG1 1 1
9 35469 1 1 153 LYS C C -20.173 17.220 1.819 1.00 . A A . 151 LYS C 1 1
9 35470 1 1 153 LYS CA C -20.452 16.038 2.744 1.00 . A A . 151 LYS CA 1 1
9 35471 1 1 153 LYS CB C -19.783 16.265 4.102 1.00 . A A . 151 LYS CB 1 1
9 35472 1 1 153 LYS CD C -19.940 15.260 6.401 1.00 . A A . 151 LYS CD 1 1
9 35473 1 1 153 LYS CE C -20.886 14.763 7.482 1.00 . A A . 151 LYS CE 1 1
9 35474 1 1 153 LYS CG C -20.691 15.965 5.283 1.00 . A A . 151 LYS CG 1 1
9 35475 1 1 153 LYS H H -19.410 14.195 2.681 1.00 . A A . 151 LYS H 1 1
9 35476 1 1 153 LYS HA H -21.519 15.955 2.888 1.00 . A A . 151 LYS HA 1 1
9 35477 1 1 153 LYS HB2 H -18.914 15.626 4.172 1.00 . A A . 151 LYS HB2 1 1
9 35478 1 1 153 LYS HB3 H -19.468 17.296 4.169 1.00 . A A . 151 LYS HB3 1 1
9 35479 1 1 153 LYS HD2 H -19.409 14.415 5.987 1.00 . A A . 151 LYS HD2 1 1
9 35480 1 1 153 LYS HD3 H -19.236 15.950 6.841 1.00 . A A . 151 LYS HD3 1 1
9 35481 1 1 153 LYS HE2 H -20.865 15.458 8.309 1.00 . A A . 151 LYS HE2 1 1
9 35482 1 1 153 LYS HE3 H -21.887 14.719 7.076 1.00 . A A . 151 LYS HE3 1 1
9 35483 1 1 153 LYS HG2 H -21.090 16.895 5.663 1.00 . A A . 151 LYS HG2 1 1
9 35484 1 1 153 LYS HG3 H -21.502 15.333 4.951 1.00 . A A . 151 LYS HG3 1 1
9 35485 1 1 153 LYS HZ1 H -19.950 12.910 7.255 1.00 . A A . 151 LYS HZ1 1 1
9 35486 1 1 153 LYS HZ2 H -21.357 12.856 8.193 1.00 . A A . 151 LYS HZ2 1 1
9 35487 1 1 153 LYS HZ3 H -19.933 13.496 8.842 1.00 . A A . 151 LYS HZ3 1 1
9 35488 1 1 153 LYS N N -19.984 14.788 2.152 1.00 . A A . 151 LYS N 1 1
9 35489 1 1 153 LYS NZ N -20.505 13.411 7.978 1.00 . A A . 151 LYS NZ 1 1
9 35490 1 1 153 LYS O O -20.998 18.125 1.686 1.00 . A A . 151 LYS O 1 1
9 35491 1 1 154 GLN C C -19.609 18.379 -0.889 1.00 . A A . 152 GLN C 1 1
9 35492 1 1 154 GLN CA C -18.623 18.277 0.271 1.00 . A A . 152 GLN CA 1 1
9 35493 1 1 154 GLN CB C -17.210 18.037 -0.264 1.00 . A A . 152 GLN CB 1 1
9 35494 1 1 154 GLN CD C -15.632 19.376 -1.713 1.00 . A A . 152 GLN CD 1 1
9 35495 1 1 154 GLN CG C -16.387 19.308 -0.400 1.00 . A A . 152 GLN CG 1 1
9 35496 1 1 154 GLN H H -18.392 16.458 1.328 1.00 . A A . 152 GLN H 1 1
9 35497 1 1 154 GLN HA H -18.638 19.204 0.823 1.00 . A A . 152 GLN HA 1 1
9 35498 1 1 154 GLN HB2 H -16.691 17.370 0.408 1.00 . A A . 152 GLN HB2 1 1
9 35499 1 1 154 GLN HB3 H -17.278 17.572 -1.236 1.00 . A A . 152 GLN HB3 1 1
9 35500 1 1 154 GLN HE21 H -14.713 17.662 -1.301 1.00 . A A . 152 GLN HE21 1 1
9 35501 1 1 154 GLN HE22 H -14.293 18.395 -2.808 1.00 . A A . 152 GLN HE22 1 1
9 35502 1 1 154 GLN HG2 H -17.050 20.158 -0.340 1.00 . A A . 152 GLN HG2 1 1
9 35503 1 1 154 GLN HG3 H -15.675 19.350 0.411 1.00 . A A . 152 GLN HG3 1 1
9 35504 1 1 154 GLN N N -19.008 17.206 1.183 1.00 . A A . 152 GLN N 1 1
9 35505 1 1 154 GLN NE2 N -14.795 18.377 -1.966 1.00 . A A . 152 GLN NE2 1 1
9 35506 1 1 154 GLN O O -19.925 19.474 -1.354 1.00 . A A . 152 GLN O 1 1
9 35507 1 1 154 GLN OE1 O -15.800 20.315 -2.491 1.00 . A A . 152 GLN OE1 1 1
9 35508 1 1 155 GLN C C -22.415 17.675 -2.016 1.00 . A A . 153 GLN C 1 1
9 35509 1 1 155 GLN CA C -21.038 17.186 -2.456 1.00 . A A . 153 GLN CA 1 1
9 35510 1 1 155 GLN CB C -21.142 15.762 -3.009 1.00 . A A . 153 GLN CB 1 1
9 35511 1 1 155 GLN CD C -20.820 15.722 -5.514 1.00 . A A . 153 GLN CD 1 1
9 35512 1 1 155 GLN CG C -20.186 15.485 -4.157 1.00 . A A . 153 GLN CG 1 1
9 35513 1 1 155 GLN H H -19.799 16.390 -0.942 1.00 . A A . 153 GLN H 1 1
9 35514 1 1 155 GLN HA H -20.667 17.836 -3.231 1.00 . A A . 153 GLN HA 1 1
9 35515 1 1 155 GLN HB2 H -20.928 15.063 -2.214 1.00 . A A . 153 GLN HB2 1 1
9 35516 1 1 155 GLN HB3 H -22.150 15.597 -3.360 1.00 . A A . 153 GLN HB3 1 1
9 35517 1 1 155 GLN HE21 H -21.609 13.897 -5.491 1.00 . A A . 153 GLN HE21 1 1
9 35518 1 1 155 GLN HE22 H -21.954 14.846 -6.893 1.00 . A A . 153 GLN HE22 1 1
9 35519 1 1 155 GLN HG2 H -19.329 16.134 -4.060 1.00 . A A . 153 GLN HG2 1 1
9 35520 1 1 155 GLN HG3 H -19.864 14.456 -4.100 1.00 . A A . 153 GLN HG3 1 1
9 35521 1 1 155 GLN N N -20.090 17.229 -1.352 1.00 . A A . 153 GLN N 1 1
9 35522 1 1 155 GLN NE2 N -21.533 14.720 -6.017 1.00 . A A . 153 GLN NE2 1 1
9 35523 1 1 155 GLN O O -23.192 18.179 -2.827 1.00 . A A . 153 GLN O 1 1
9 35524 1 1 155 GLN OE1 O -20.672 16.792 -6.104 1.00 . A A . 153 GLN OE1 1 1
9 35525 1 1 156 ALA C C -24.304 19.395 -0.543 1.00 . A A . 154 ALA C 1 1
9 35526 1 1 156 ALA CA C -23.998 17.945 -0.182 1.00 . A A . 154 ALA CA 1 1
9 35527 1 1 156 ALA CB C -24.013 17.761 1.329 1.00 . A A . 154 ALA CB 1 1
9 35528 1 1 156 ALA H H -22.053 17.110 -0.132 1.00 . A A . 154 ALA H 1 1
9 35529 1 1 156 ALA HA H -24.764 17.310 -0.604 1.00 . A A . 154 ALA HA 1 1
9 35530 1 1 156 ALA HB1 H -23.818 18.710 1.808 1.00 . A A . 154 ALA HB1 1 1
9 35531 1 1 156 ALA HB2 H -23.251 17.052 1.612 1.00 . A A . 154 ALA HB2 1 1
9 35532 1 1 156 ALA HB3 H -24.981 17.394 1.637 1.00 . A A . 154 ALA HB3 1 1
9 35533 1 1 156 ALA N N -22.713 17.520 -0.729 1.00 . A A . 154 ALA N 1 1
9 35534 1 1 156 ALA O O -25.442 19.738 -0.863 1.00 . A A . 154 ALA O 1 1
9 35535 1 1 157 LEU C C -23.930 21.828 -2.252 1.00 . A A . 155 LEU C 1 1
9 35536 1 1 157 LEU CA C -23.444 21.654 -0.816 1.00 . A A . 155 LEU CA 1 1
9 35537 1 1 157 LEU CB C -22.121 22.399 -0.613 1.00 . A A . 155 LEU CB 1 1
9 35538 1 1 157 LEU CD1 C -20.870 23.149 1.431 1.00 . A A . 155 LEU CD1 1 1
9 35539 1 1 157 LEU CD2 C -22.155 24.813 0.073 1.00 . A A . 155 LEU CD2 1 1
9 35540 1 1 157 LEU CG C -22.103 23.374 0.568 1.00 . A A . 155 LEU CG 1 1
9 35541 1 1 157 LEU H H -22.397 19.909 -0.232 1.00 . A A . 155 LEU H 1 1
9 35542 1 1 157 LEU HA H -24.184 22.064 -0.146 1.00 . A A . 155 LEU HA 1 1
9 35543 1 1 157 LEU HB2 H -21.340 21.665 -0.462 1.00 . A A . 155 LEU HB2 1 1
9 35544 1 1 157 LEU HB3 H -21.902 22.957 -1.515 1.00 . A A . 155 LEU HB3 1 1
9 35545 1 1 157 LEU HD11 H -20.539 24.093 1.838 1.00 . A A . 155 LEU HD11 1 1
9 35546 1 1 157 LEU HD12 H -20.083 22.721 0.829 1.00 . A A . 155 LEU HD12 1 1
9 35547 1 1 157 LEU HD13 H -21.113 22.475 2.238 1.00 . A A . 155 LEU HD13 1 1
9 35548 1 1 157 LEU HD21 H -21.705 24.873 -0.906 1.00 . A A . 155 LEU HD21 1 1
9 35549 1 1 157 LEU HD22 H -21.613 25.448 0.758 1.00 . A A . 155 LEU HD22 1 1
9 35550 1 1 157 LEU HD23 H -23.183 25.137 0.018 1.00 . A A . 155 LEU HD23 1 1
9 35551 1 1 157 LEU HG H -22.975 23.200 1.182 1.00 . A A . 155 LEU HG 1 1
9 35552 1 1 157 LEU N N -23.282 20.241 -0.493 1.00 . A A . 155 LEU N 1 1
9 35553 1 1 157 LEU O O -24.904 22.536 -2.507 1.00 . A A . 155 LEU O 1 1
9 35554 1 1 158 GLU C C -25.010 20.710 -4.829 1.00 . A A . 156 GLU C 1 1
9 35555 1 1 158 GLU CA C -23.607 21.258 -4.595 1.00 . A A . 156 GLU CA 1 1
9 35556 1 1 158 GLU CB C -22.594 20.490 -5.449 1.00 . A A . 156 GLU CB 1 1
9 35557 1 1 158 GLU CD C -20.795 21.847 -6.591 1.00 . A A . 156 GLU CD 1 1
9 35558 1 1 158 GLU CG C -22.175 21.229 -6.708 1.00 . A A . 156 GLU CG 1 1
9 35559 1 1 158 GLU H H -22.478 20.628 -2.921 1.00 . A A . 156 GLU H 1 1
9 35560 1 1 158 GLU HA H -23.588 22.300 -4.882 1.00 . A A . 156 GLU HA 1 1
9 35561 1 1 158 GLU HB2 H -21.711 20.303 -4.856 1.00 . A A . 156 GLU HB2 1 1
9 35562 1 1 158 GLU HB3 H -23.029 19.545 -5.739 1.00 . A A . 156 GLU HB3 1 1
9 35563 1 1 158 GLU HG2 H -22.171 20.533 -7.536 1.00 . A A . 156 GLU HG2 1 1
9 35564 1 1 158 GLU HG3 H -22.891 22.018 -6.903 1.00 . A A . 156 GLU HG3 1 1
9 35565 1 1 158 GLU N N -23.245 21.178 -3.186 1.00 . A A . 156 GLU N 1 1
9 35566 1 1 158 GLU O O -25.757 21.220 -5.665 1.00 . A A . 156 GLU O 1 1
9 35567 1 1 158 GLU OE1 O -19.833 21.099 -6.313 1.00 . A A . 156 GLU OE1 1 1
9 35568 1 1 158 GLU OE2 O -20.677 23.076 -6.775 1.00 . A A . 156 GLU OE2 1 1
9 35569 1 1 159 VAL C C -27.784 20.025 -3.834 1.00 . A A . 157 VAL C 1 1
9 35570 1 1 159 VAL CA C -26.677 19.047 -4.211 1.00 . A A . 157 VAL CA 1 1
9 35571 1 1 159 VAL CB C -26.792 17.790 -3.325 1.00 . A A . 157 VAL CB 1 1
9 35572 1 1 159 VAL CG1 C -28.114 17.080 -3.572 1.00 . A A . 157 VAL CG1 1 1
9 35573 1 1 159 VAL CG2 C -25.619 16.853 -3.574 1.00 . A A . 157 VAL CG2 1 1
9 35574 1 1 159 VAL H H -24.724 19.304 -3.438 1.00 . A A . 157 VAL H 1 1
9 35575 1 1 159 VAL HA H -26.807 18.749 -5.241 1.00 . A A . 157 VAL HA 1 1
9 35576 1 1 159 VAL HB H -26.764 18.100 -2.292 1.00 . A A . 157 VAL HB 1 1
9 35577 1 1 159 VAL HG11 H -28.919 17.799 -3.548 1.00 . A A . 157 VAL HG11 1 1
9 35578 1 1 159 VAL HG12 H -28.272 16.336 -2.805 1.00 . A A . 157 VAL HG12 1 1
9 35579 1 1 159 VAL HG13 H -28.090 16.599 -4.540 1.00 . A A . 157 VAL HG13 1 1
9 35580 1 1 159 VAL HG21 H -25.951 16.008 -4.160 1.00 . A A . 157 VAL HG21 1 1
9 35581 1 1 159 VAL HG22 H -25.231 16.504 -2.629 1.00 . A A . 157 VAL HG22 1 1
9 35582 1 1 159 VAL HG23 H -24.843 17.379 -4.110 1.00 . A A . 157 VAL HG23 1 1
9 35583 1 1 159 VAL N N -25.363 19.666 -4.086 1.00 . A A . 157 VAL N 1 1
9 35584 1 1 159 VAL O O -28.677 20.305 -4.633 1.00 . A A . 157 VAL O 1 1
9 35585 1 1 160 ILE C C -28.816 22.704 -3.042 1.00 . A A . 158 ILE C 1 1
9 35586 1 1 160 ILE CA C -28.719 21.488 -2.126 1.00 . A A . 158 ILE CA 1 1
9 35587 1 1 160 ILE CB C -28.400 21.962 -0.694 1.00 . A A . 158 ILE CB 1 1
9 35588 1 1 160 ILE CD1 C -26.646 23.144 0.722 1.00 . A A . 158 ILE CD1 1 1
9 35589 1 1 160 ILE CG1 C -27.000 22.579 -0.637 1.00 . A A . 158 ILE CG1 1 1
9 35590 1 1 160 ILE CG2 C -28.515 20.803 0.286 1.00 . A A . 158 ILE CG2 1 1
9 35591 1 1 160 ILE H H -26.985 20.278 -2.019 1.00 . A A . 158 ILE H 1 1
9 35592 1 1 160 ILE HA H -29.676 20.985 -2.111 1.00 . A A . 158 ILE HA 1 1
9 35593 1 1 160 ILE HB H -29.127 22.709 -0.417 1.00 . A A . 158 ILE HB 1 1
9 35594 1 1 160 ILE HD11 H -27.286 22.704 1.473 1.00 . A A . 158 ILE HD11 1 1
9 35595 1 1 160 ILE HD12 H -26.784 24.214 0.713 1.00 . A A . 158 ILE HD12 1 1
9 35596 1 1 160 ILE HD13 H -25.615 22.916 0.948 1.00 . A A . 158 ILE HD13 1 1
9 35597 1 1 160 ILE HG12 H -26.270 21.822 -0.881 1.00 . A A . 158 ILE HG12 1 1
9 35598 1 1 160 ILE HG13 H -26.938 23.380 -1.357 1.00 . A A . 158 ILE HG13 1 1
9 35599 1 1 160 ILE HG21 H -29.460 20.864 0.805 1.00 . A A . 158 ILE HG21 1 1
9 35600 1 1 160 ILE HG22 H -27.707 20.854 1.001 1.00 . A A . 158 ILE HG22 1 1
9 35601 1 1 160 ILE HG23 H -28.460 19.868 -0.252 1.00 . A A . 158 ILE HG23 1 1
9 35602 1 1 160 ILE N N -27.721 20.541 -2.610 1.00 . A A . 158 ILE N 1 1
9 35603 1 1 160 ILE O O -29.904 23.228 -3.281 1.00 . A A . 158 ILE O 1 1
9 35604 1 1 161 LYS C C -28.268 23.986 -5.782 1.00 . A A . 159 LYS C 1 1
9 35605 1 1 161 LYS CA C -27.625 24.304 -4.435 1.00 . A A . 159 LYS CA 1 1
9 35606 1 1 161 LYS CB C -26.178 24.755 -4.642 1.00 . A A . 159 LYS CB 1 1
9 35607 1 1 161 LYS CD C -25.575 26.989 -3.659 1.00 . A A . 159 LYS CD 1 1
9 35608 1 1 161 LYS CE C -25.389 27.737 -2.350 1.00 . A A . 159 LYS CE 1 1
9 35609 1 1 161 LYS CG C -25.592 25.484 -3.444 1.00 . A A . 159 LYS CG 1 1
9 35610 1 1 161 LYS H H -26.838 22.691 -3.320 1.00 . A A . 159 LYS H 1 1
9 35611 1 1 161 LYS HA H -28.177 25.101 -3.965 1.00 . A A . 159 LYS HA 1 1
9 35612 1 1 161 LYS HB2 H -25.568 23.886 -4.841 1.00 . A A . 159 LYS HB2 1 1
9 35613 1 1 161 LYS HB3 H -26.137 25.416 -5.495 1.00 . A A . 159 LYS HB3 1 1
9 35614 1 1 161 LYS HD2 H -24.761 27.239 -4.324 1.00 . A A . 159 LYS HD2 1 1
9 35615 1 1 161 LYS HD3 H -26.512 27.288 -4.105 1.00 . A A . 159 LYS HD3 1 1
9 35616 1 1 161 LYS HE2 H -26.347 27.827 -1.861 1.00 . A A . 159 LYS HE2 1 1
9 35617 1 1 161 LYS HE3 H -24.716 27.172 -1.719 1.00 . A A . 159 LYS HE3 1 1
9 35618 1 1 161 LYS HG2 H -26.189 25.262 -2.572 1.00 . A A . 159 LYS HG2 1 1
9 35619 1 1 161 LYS HG3 H -24.580 25.140 -3.286 1.00 . A A . 159 LYS HG3 1 1
9 35620 1 1 161 LYS HZ1 H -24.616 29.547 -1.648 1.00 . A A . 159 LYS HZ1 1 1
9 35621 1 1 161 LYS HZ2 H -25.505 29.691 -3.080 1.00 . A A . 159 LYS HZ2 1 1
9 35622 1 1 161 LYS HZ3 H -23.945 29.038 -3.115 1.00 . A A . 159 LYS HZ3 1 1
9 35623 1 1 161 LYS N N -27.671 23.150 -3.549 1.00 . A A . 159 LYS N 1 1
9 35624 1 1 161 LYS NZ N -24.825 29.099 -2.563 1.00 . A A . 159 LYS NZ 1 1
9 35625 1 1 161 LYS O O -29.144 24.714 -6.250 1.00 . A A . 159 LYS O 1 1
9 35626 1 1 162 GLN C C -29.844 22.176 -7.608 1.00 . A A . 160 GLN C 1 1
9 35627 1 1 162 GLN CA C -28.353 22.485 -7.696 1.00 . A A . 160 GLN CA 1 1
9 35628 1 1 162 GLN CB C -27.598 21.256 -8.210 1.00 . A A . 160 GLN CB 1 1
9 35629 1 1 162 GLN CD C -26.149 21.449 -10.272 1.00 . A A . 160 GLN CD 1 1
9 35630 1 1 162 GLN CG C -27.536 21.170 -9.726 1.00 . A A . 160 GLN CG 1 1
9 35631 1 1 162 GLN H H -27.122 22.360 -5.980 1.00 . A A . 160 GLN H 1 1
9 35632 1 1 162 GLN HA H -28.207 23.300 -8.389 1.00 . A A . 160 GLN HA 1 1
9 35633 1 1 162 GLN HB2 H -26.587 21.286 -7.831 1.00 . A A . 160 GLN HB2 1 1
9 35634 1 1 162 GLN HB3 H -28.087 20.368 -7.840 1.00 . A A . 160 GLN HB3 1 1
9 35635 1 1 162 GLN HE21 H -26.052 19.615 -11.031 1.00 . A A . 160 GLN HE21 1 1
9 35636 1 1 162 GLN HE22 H -24.666 20.611 -11.296 1.00 . A A . 160 GLN HE22 1 1
9 35637 1 1 162 GLN HG2 H -27.832 20.174 -10.030 1.00 . A A . 160 GLN HG2 1 1
9 35638 1 1 162 GLN HG3 H -28.224 21.894 -10.143 1.00 . A A . 160 GLN HG3 1 1
9 35639 1 1 162 GLN N N -27.823 22.898 -6.402 1.00 . A A . 160 GLN N 1 1
9 35640 1 1 162 GLN NE2 N -25.564 20.459 -10.933 1.00 . A A . 160 GLN NE2 1 1
9 35641 1 1 162 GLN O O -30.647 22.722 -8.365 1.00 . A A . 160 GLN O 1 1
9 35642 1 1 162 GLN OE1 O -25.611 22.542 -10.100 1.00 . A A . 160 GLN OE1 1 1
9 35643 1 1 163 LEU C C -32.483 22.131 -6.218 1.00 . A A . 161 LEU C 1 1
9 35644 1 1 163 LEU CA C -31.604 20.913 -6.494 1.00 . A A . 161 LEU CA 1 1
9 35645 1 1 163 LEU CB C -31.729 19.908 -5.346 1.00 . A A . 161 LEU CB 1 1
9 35646 1 1 163 LEU CD1 C -31.638 17.530 -4.555 1.00 . A A . 161 LEU CD1 1 1
9 35647 1 1 163 LEU CD2 C -32.986 18.124 -6.579 1.00 . A A . 161 LEU CD2 1 1
9 35648 1 1 163 LEU CG C -31.735 18.439 -5.772 1.00 . A A . 161 LEU CG 1 1
9 35649 1 1 163 LEU H H -29.522 20.895 -6.108 1.00 . A A . 161 LEU H 1 1
9 35650 1 1 163 LEU HA H -31.940 20.444 -7.406 1.00 . A A . 161 LEU HA 1 1
9 35651 1 1 163 LEU HB2 H -30.901 20.063 -4.669 1.00 . A A . 161 LEU HB2 1 1
9 35652 1 1 163 LEU HB3 H -32.647 20.108 -4.815 1.00 . A A . 161 LEU HB3 1 1
9 35653 1 1 163 LEU HD11 H -30.613 17.214 -4.423 1.00 . A A . 161 LEU HD11 1 1
9 35654 1 1 163 LEU HD12 H -32.265 16.663 -4.702 1.00 . A A . 161 LEU HD12 1 1
9 35655 1 1 163 LEU HD13 H -31.965 18.068 -3.678 1.00 . A A . 161 LEU HD13 1 1
9 35656 1 1 163 LEU HD21 H -33.306 17.114 -6.367 1.00 . A A . 161 LEU HD21 1 1
9 35657 1 1 163 LEU HD22 H -32.769 18.220 -7.631 1.00 . A A . 161 LEU HD22 1 1
9 35658 1 1 163 LEU HD23 H -33.771 18.815 -6.309 1.00 . A A . 161 LEU HD23 1 1
9 35659 1 1 163 LEU HG H -30.875 18.250 -6.398 1.00 . A A . 161 LEU HG 1 1
9 35660 1 1 163 LEU N N -30.208 21.297 -6.680 1.00 . A A . 161 LEU N 1 1
9 35661 1 1 163 LEU O O -33.693 22.094 -6.434 1.00 . A A . 161 LEU O 1 1
9 35662 1 1 164 LYS C C -33.455 24.878 -6.623 1.00 . A A . 162 LYS C 1 1
9 35663 1 1 164 LYS CA C -32.600 24.438 -5.437 1.00 . A A . 162 LYS CA 1 1
9 35664 1 1 164 LYS CB C -31.627 25.555 -5.055 1.00 . A A . 162 LYS CB 1 1
9 35665 1 1 164 LYS CD C -31.295 27.790 -3.955 1.00 . A A . 162 LYS CD 1 1
9 35666 1 1 164 LYS CE C -31.086 28.926 -4.943 1.00 . A A . 162 LYS CE 1 1
9 35667 1 1 164 LYS CG C -32.309 26.782 -4.472 1.00 . A A . 162 LYS CG 1 1
9 35668 1 1 164 LYS H H -30.900 23.184 -5.587 1.00 . A A . 162 LYS H 1 1
9 35669 1 1 164 LYS HA H -33.247 24.236 -4.598 1.00 . A A . 162 LYS HA 1 1
9 35670 1 1 164 LYS HB2 H -30.930 25.176 -4.323 1.00 . A A . 162 LYS HB2 1 1
9 35671 1 1 164 LYS HB3 H -31.081 25.858 -5.937 1.00 . A A . 162 LYS HB3 1 1
9 35672 1 1 164 LYS HD2 H -31.654 28.199 -3.022 1.00 . A A . 162 LYS HD2 1 1
9 35673 1 1 164 LYS HD3 H -30.353 27.288 -3.792 1.00 . A A . 162 LYS HD3 1 1
9 35674 1 1 164 LYS HE2 H -30.249 29.525 -4.612 1.00 . A A . 162 LYS HE2 1 1
9 35675 1 1 164 LYS HE3 H -30.865 28.506 -5.913 1.00 . A A . 162 LYS HE3 1 1
9 35676 1 1 164 LYS HG2 H -32.907 27.249 -5.241 1.00 . A A . 162 LYS HG2 1 1
9 35677 1 1 164 LYS HG3 H -32.946 26.473 -3.656 1.00 . A A . 162 LYS HG3 1 1
9 35678 1 1 164 LYS HZ1 H -32.300 30.491 -4.278 1.00 . A A . 162 LYS HZ1 1 1
9 35679 1 1 164 LYS HZ2 H -33.153 29.220 -5.000 1.00 . A A . 162 LYS HZ2 1 1
9 35680 1 1 164 LYS HZ3 H -32.281 30.305 -5.960 1.00 . A A . 162 LYS HZ3 1 1
9 35681 1 1 164 LYS N N -31.867 23.211 -5.740 1.00 . A A . 162 LYS N 1 1
9 35682 1 1 164 LYS NZ N -32.290 29.796 -5.053 1.00 . A A . 162 LYS NZ 1 1
9 35683 1 1 164 LYS O O -34.473 25.549 -6.451 1.00 . A A . 162 LYS O 1 1
9 35684 1 1 165 GLU C C -34.978 23.946 -9.229 1.00 . A A . 163 GLU C 1 1
9 35685 1 1 165 GLU CA C -33.765 24.852 -9.038 1.00 . A A . 163 GLU CA 1 1
9 35686 1 1 165 GLU CB C -32.845 24.761 -10.257 1.00 . A A . 163 GLU CB 1 1
9 35687 1 1 165 GLU CD C -30.884 25.988 -11.270 1.00 . A A . 163 GLU CD 1 1
9 35688 1 1 165 GLU CG C -32.282 26.103 -10.696 1.00 . A A . 163 GLU CG 1 1
9 35689 1 1 165 GLU H H -32.217 23.963 -7.901 1.00 . A A . 163 GLU H 1 1
9 35690 1 1 165 GLU HA H -34.106 25.871 -8.932 1.00 . A A . 163 GLU HA 1 1
9 35691 1 1 165 GLU HB2 H -32.019 24.107 -10.022 1.00 . A A . 163 GLU HB2 1 1
9 35692 1 1 165 GLU HB3 H -33.401 24.340 -11.084 1.00 . A A . 163 GLU HB3 1 1
9 35693 1 1 165 GLU HG2 H -32.931 26.521 -11.451 1.00 . A A . 163 GLU HG2 1 1
9 35694 1 1 165 GLU HG3 H -32.252 26.762 -9.842 1.00 . A A . 163 GLU HG3 1 1
9 35695 1 1 165 GLU N N -33.036 24.497 -7.826 1.00 . A A . 163 GLU N 1 1
9 35696 1 1 165 GLU O O -36.059 24.409 -9.593 1.00 . A A . 163 GLU O 1 1
9 35697 1 1 165 GLU OE1 O -30.061 25.254 -10.684 1.00 . A A . 163 GLU OE1 1 1
9 35698 1 1 165 GLU OE2 O -30.612 26.634 -12.304 1.00 . A A . 163 GLU OE2 1 1
9 35699 1 1 166 LYS C C -36.656 21.546 -7.827 1.00 . A A . 164 LYS C 1 1
9 35700 1 1 166 LYS CA C -35.869 21.684 -9.127 1.00 . A A . 164 LYS CA 1 1
9 35701 1 1 166 LYS CB C -35.308 20.323 -9.544 1.00 . A A . 164 LYS CB 1 1
9 35702 1 1 166 LYS CD C -35.966 19.723 -11.895 1.00 . A A . 164 LYS CD 1 1
9 35703 1 1 166 LYS CE C -35.178 18.561 -12.477 1.00 . A A . 164 LYS CE 1 1
9 35704 1 1 166 LYS CG C -36.256 19.516 -10.417 1.00 . A A . 164 LYS CG 1 1
9 35705 1 1 166 LYS H H -33.905 22.346 -8.694 1.00 . A A . 164 LYS H 1 1
9 35706 1 1 166 LYS HA H -36.534 22.041 -9.900 1.00 . A A . 164 LYS HA 1 1
9 35707 1 1 166 LYS HB2 H -34.391 20.478 -10.093 1.00 . A A . 164 LYS HB2 1 1
9 35708 1 1 166 LYS HB3 H -35.092 19.747 -8.656 1.00 . A A . 164 LYS HB3 1 1
9 35709 1 1 166 LYS HD2 H -36.902 19.811 -12.426 1.00 . A A . 164 LYS HD2 1 1
9 35710 1 1 166 LYS HD3 H -35.395 20.632 -12.015 1.00 . A A . 164 LYS HD3 1 1
9 35711 1 1 166 LYS HE2 H -35.556 17.641 -12.058 1.00 . A A . 164 LYS HE2 1 1
9 35712 1 1 166 LYS HE3 H -35.314 18.551 -13.548 1.00 . A A . 164 LYS HE3 1 1
9 35713 1 1 166 LYS HG2 H -36.143 18.469 -10.181 1.00 . A A . 164 LYS HG2 1 1
9 35714 1 1 166 LYS HG3 H -37.270 19.825 -10.210 1.00 . A A . 164 LYS HG3 1 1
9 35715 1 1 166 LYS HZ1 H -33.272 17.734 -12.251 1.00 . A A . 164 LYS HZ1 1 1
9 35716 1 1 166 LYS HZ2 H -33.585 19.030 -11.209 1.00 . A A . 164 LYS HZ2 1 1
9 35717 1 1 166 LYS HZ3 H -33.267 19.319 -12.844 1.00 . A A . 164 LYS HZ3 1 1
9 35718 1 1 166 LYS N N -34.790 22.654 -8.981 1.00 . A A . 164 LYS N 1 1
9 35719 1 1 166 LYS NZ N -33.723 18.669 -12.174 1.00 . A A . 164 LYS NZ 1 1
9 35720 1 1 166 LYS O O -37.824 21.929 -7.755 1.00 . A A . 164 LYS O 1 1
9 35721 1 1 167 MET C C -35.830 21.461 -4.398 1.00 . A A . 165 MET C 1 1
9 35722 1 1 167 MET CA C -36.649 20.808 -5.507 1.00 . A A . 165 MET CA 1 1
9 35723 1 1 167 MET CB C -36.829 19.318 -5.215 1.00 . A A . 165 MET CB 1 1
9 35724 1 1 167 MET CE C -38.191 16.096 -7.428 1.00 . A A . 165 MET CE 1 1
9 35725 1 1 167 MET CG C -37.476 18.548 -6.354 1.00 . A A . 165 MET CG 1 1
9 35726 1 1 167 MET H H -35.080 20.712 -6.924 1.00 . A A . 165 MET H 1 1
9 35727 1 1 167 MET HA H -37.620 21.279 -5.544 1.00 . A A . 165 MET HA 1 1
9 35728 1 1 167 MET HB2 H -35.860 18.883 -5.018 1.00 . A A . 165 MET HB2 1 1
9 35729 1 1 167 MET HB3 H -37.448 19.207 -4.337 1.00 . A A . 165 MET HB3 1 1
9 35730 1 1 167 MET HE1 H -38.338 15.077 -7.100 1.00 . A A . 165 MET HE1 1 1
9 35731 1 1 167 MET HE2 H -37.922 16.102 -8.473 1.00 . A A . 165 MET HE2 1 1
9 35732 1 1 167 MET HE3 H -39.106 16.653 -7.289 1.00 . A A . 165 MET HE3 1 1
9 35733 1 1 167 MET HG2 H -38.544 18.529 -6.198 1.00 . A A . 165 MET HG2 1 1
9 35734 1 1 167 MET HG3 H -37.257 19.054 -7.283 1.00 . A A . 165 MET HG3 1 1
9 35735 1 1 167 MET N N -36.010 20.997 -6.804 1.00 . A A . 165 MET N 1 1
9 35736 1 1 167 MET O O -34.744 20.991 -4.057 1.00 . A A . 165 MET O 1 1
9 35737 1 1 167 MET SD S -36.881 16.849 -6.469 1.00 . A A . 165 MET SD 1 1
9 35738 1 1 168 LYS C C -35.534 22.388 -1.528 1.00 . A A . 166 LYS C 1 1
9 35739 1 1 168 LYS CA C -35.674 23.264 -2.770 1.00 . A A . 166 LYS CA 1 1
9 35740 1 1 168 LYS CB C -36.434 24.544 -2.421 1.00 . A A . 166 LYS CB 1 1
9 35741 1 1 168 LYS CD C -35.216 25.698 -0.551 1.00 . A A . 166 LYS CD 1 1
9 35742 1 1 168 LYS CE C -34.915 27.097 -0.038 1.00 . A A . 166 LYS CE 1 1
9 35743 1 1 168 LYS CG C -35.528 25.703 -2.038 1.00 . A A . 166 LYS CG 1 1
9 35744 1 1 168 LYS H H -37.226 22.871 -4.155 1.00 . A A . 166 LYS H 1 1
9 35745 1 1 168 LYS HA H -34.688 23.526 -3.123 1.00 . A A . 166 LYS HA 1 1
9 35746 1 1 168 LYS HB2 H -37.024 24.844 -3.276 1.00 . A A . 166 LYS HB2 1 1
9 35747 1 1 168 LYS HB3 H -37.095 24.343 -1.591 1.00 . A A . 166 LYS HB3 1 1
9 35748 1 1 168 LYS HD2 H -36.068 25.305 -0.016 1.00 . A A . 166 LYS HD2 1 1
9 35749 1 1 168 LYS HD3 H -34.357 25.066 -0.376 1.00 . A A . 166 LYS HD3 1 1
9 35750 1 1 168 LYS HE2 H -35.756 27.736 -0.259 1.00 . A A . 166 LYS HE2 1 1
9 35751 1 1 168 LYS HE3 H -34.771 27.050 1.031 1.00 . A A . 166 LYS HE3 1 1
9 35752 1 1 168 LYS HG2 H -34.604 25.623 -2.590 1.00 . A A . 166 LYS HG2 1 1
9 35753 1 1 168 LYS HG3 H -36.022 26.632 -2.290 1.00 . A A . 166 LYS HG3 1 1
9 35754 1 1 168 LYS HZ1 H -32.845 27.205 -0.288 1.00 . A A . 166 LYS HZ1 1 1
9 35755 1 1 168 LYS HZ2 H -33.635 28.688 -0.475 1.00 . A A . 166 LYS HZ2 1 1
9 35756 1 1 168 LYS HZ3 H -33.722 27.524 -1.699 1.00 . A A . 166 LYS HZ3 1 1
9 35757 1 1 168 LYS N N -36.357 22.545 -3.840 1.00 . A A . 166 LYS N 1 1
9 35758 1 1 168 LYS NZ N -33.694 27.668 -0.669 1.00 . A A . 166 LYS NZ 1 1
9 35759 1 1 168 LYS O O -36.528 21.989 -0.923 1.00 . A A . 166 LYS O 1 1
9 35760 1 1 169 ILE C C -32.839 21.815 0.811 1.00 . A A . 167 ILE C 1 1
9 35761 1 1 169 ILE CA C -34.020 21.270 0.015 1.00 . A A . 167 ILE CA 1 1
9 35762 1 1 169 ILE CB C -33.730 19.809 -0.381 1.00 . A A . 167 ILE CB 1 1
9 35763 1 1 169 ILE CD1 C -31.281 19.393 -0.941 1.00 . A A . 167 ILE CD1 1 1
9 35764 1 1 169 ILE CG1 C -32.654 19.753 -1.468 1.00 . A A . 167 ILE CG1 1 1
9 35765 1 1 169 ILE CG2 C -35.005 19.126 -0.852 1.00 . A A . 167 ILE CG2 1 1
9 35766 1 1 169 ILE H H -33.541 22.446 -1.678 1.00 . A A . 167 ILE H 1 1
9 35767 1 1 169 ILE HA H -34.900 21.283 0.643 1.00 . A A . 167 ILE HA 1 1
9 35768 1 1 169 ILE HB H -33.375 19.287 0.495 1.00 . A A . 167 ILE HB 1 1
9 35769 1 1 169 ILE HD11 H -30.681 18.992 -1.746 1.00 . A A . 167 ILE HD11 1 1
9 35770 1 1 169 ILE HD12 H -31.377 18.654 -0.160 1.00 . A A . 167 ILE HD12 1 1
9 35771 1 1 169 ILE HD13 H -30.806 20.277 -0.545 1.00 . A A . 167 ILE HD13 1 1
9 35772 1 1 169 ILE HG12 H -32.930 19.011 -2.201 1.00 . A A . 167 ILE HG12 1 1
9 35773 1 1 169 ILE HG13 H -32.584 20.718 -1.948 1.00 . A A . 167 ILE HG13 1 1
9 35774 1 1 169 ILE HG21 H -35.693 19.039 -0.024 1.00 . A A . 167 ILE HG21 1 1
9 35775 1 1 169 ILE HG22 H -34.768 18.141 -1.228 1.00 . A A . 167 ILE HG22 1 1
9 35776 1 1 169 ILE HG23 H -35.458 19.712 -1.637 1.00 . A A . 167 ILE HG23 1 1
9 35777 1 1 169 ILE N N -34.292 22.096 -1.155 1.00 . A A . 167 ILE N 1 1
9 35778 1 1 169 ILE O O -31.905 22.381 0.243 1.00 . A A . 167 ILE O 1 1
9 35779 1 1 170 GLU C C -31.744 21.280 4.273 1.00 . A A . 168 GLU C 1 1
9 35780 1 1 170 GLU CA C -31.821 22.116 3.000 1.00 . A A . 168 GLU CA 1 1
9 35781 1 1 170 GLU CB C -32.045 23.587 3.358 1.00 . A A . 168 GLU CB 1 1
9 35782 1 1 170 GLU CD C -33.593 25.095 4.666 1.00 . A A . 168 GLU CD 1 1
9 35783 1 1 170 GLU CG C -33.483 23.913 3.722 1.00 . A A . 168 GLU CG 1 1
9 35784 1 1 170 GLU H H -33.659 21.182 2.520 1.00 . A A . 168 GLU H 1 1
9 35785 1 1 170 GLU HA H -30.888 22.024 2.465 1.00 . A A . 168 GLU HA 1 1
9 35786 1 1 170 GLU HB2 H -31.417 23.840 4.200 1.00 . A A . 168 GLU HB2 1 1
9 35787 1 1 170 GLU HB3 H -31.762 24.198 2.513 1.00 . A A . 168 GLU HB3 1 1
9 35788 1 1 170 GLU HG2 H -34.028 24.144 2.818 1.00 . A A . 168 GLU HG2 1 1
9 35789 1 1 170 GLU HG3 H -33.926 23.050 4.197 1.00 . A A . 168 GLU HG3 1 1
9 35790 1 1 170 GLU N N -32.888 21.640 2.127 1.00 . A A . 168 GLU N 1 1
9 35791 1 1 170 GLU O O -32.629 20.472 4.552 1.00 . A A . 168 GLU O 1 1
9 35792 1 1 170 GLU OE1 O -33.236 24.941 5.854 1.00 . A A . 168 GLU OE1 1 1
9 35793 1 1 170 GLU OE2 O -34.034 26.174 4.218 1.00 . A A . 168 GLU OE2 1 1
9 35794 1 1 171 ARG C C -30.824 21.622 7.489 1.00 . A A . 169 ARG C 1 1
9 35795 1 1 171 ARG CA C -30.483 20.748 6.287 1.00 . A A . 169 ARG CA 1 1
9 35796 1 1 171 ARG CB C -29.039 20.254 6.393 1.00 . A A . 169 ARG CB 1 1
9 35797 1 1 171 ARG CD C -27.465 18.354 5.916 1.00 . A A . 169 ARG CD 1 1
9 35798 1 1 171 ARG CG C -28.729 19.077 5.483 1.00 . A A . 169 ARG CG 1 1
9 35799 1 1 171 ARG CZ C -25.572 19.935 5.814 1.00 . A A . 169 ARG CZ 1 1
9 35800 1 1 171 ARG H H -30.008 22.140 4.766 1.00 . A A . 169 ARG H 1 1
9 35801 1 1 171 ARG HA H -31.146 19.896 6.277 1.00 . A A . 169 ARG HA 1 1
9 35802 1 1 171 ARG HB2 H -28.374 21.065 6.136 1.00 . A A . 169 ARG HB2 1 1
9 35803 1 1 171 ARG HB3 H -28.847 19.954 7.412 1.00 . A A . 169 ARG HB3 1 1
9 35804 1 1 171 ARG HD2 H -27.373 18.425 6.989 1.00 . A A . 169 ARG HD2 1 1
9 35805 1 1 171 ARG HD3 H -27.544 17.315 5.632 1.00 . A A . 169 ARG HD3 1 1
9 35806 1 1 171 ARG HE H -25.963 18.527 4.455 1.00 . A A . 169 ARG HE 1 1
9 35807 1 1 171 ARG HG2 H -29.556 18.384 5.515 1.00 . A A . 169 ARG HG2 1 1
9 35808 1 1 171 ARG HG3 H -28.599 19.440 4.474 1.00 . A A . 169 ARG HG3 1 1
9 35809 1 1 171 ARG HH11 H -26.769 20.179 7.427 1.00 . A A . 169 ARG HH11 1 1
9 35810 1 1 171 ARG HH12 H -25.425 21.265 7.329 1.00 . A A . 169 ARG HH12 1 1
9 35811 1 1 171 ARG HH21 H -24.199 19.957 4.330 1.00 . A A . 169 ARG HH21 1 1
9 35812 1 1 171 ARG HH22 H -23.968 21.141 5.573 1.00 . A A . 169 ARG HH22 1 1
9 35813 1 1 171 ARG N N -30.679 21.481 5.042 1.00 . A A . 169 ARG N 1 1
9 35814 1 1 171 ARG NE N -26.268 18.923 5.299 1.00 . A A . 169 ARG NE 1 1
9 35815 1 1 171 ARG NH1 N -25.954 20.507 6.949 1.00 . A A . 169 ARG NH1 1 1
9 35816 1 1 171 ARG NH2 N -24.491 20.380 5.188 1.00 . A A . 169 ARG NH2 1 1
9 35817 1 1 171 ARG O O -30.171 22.636 7.737 1.00 . A A . 169 ARG O 1 1
9 35818 1 1 172 ALA C C -32.082 21.159 10.684 1.00 . A A . 170 ALA C 1 1
9 35819 1 1 172 ALA CA C -32.278 21.974 9.409 1.00 . A A . 170 ALA CA 1 1
9 35820 1 1 172 ALA CB C -33.734 22.390 9.267 1.00 . A A . 170 ALA CB 1 1
9 35821 1 1 172 ALA H H -32.333 20.408 7.986 1.00 . A A . 170 ALA H 1 1
9 35822 1 1 172 ALA HA H -31.676 22.869 9.470 1.00 . A A . 170 ALA HA 1 1
9 35823 1 1 172 ALA HB1 H -33.904 23.300 9.824 1.00 . A A . 170 ALA HB1 1 1
9 35824 1 1 172 ALA HB2 H -34.372 21.609 9.652 1.00 . A A . 170 ALA HB2 1 1
9 35825 1 1 172 ALA HB3 H -33.961 22.558 8.225 1.00 . A A . 170 ALA HB3 1 1
9 35826 1 1 172 ALA N N -31.851 21.224 8.234 1.00 . A A . 170 ALA N 1 1
9 35827 1 1 172 ALA O O -32.387 19.968 10.726 1.00 . A A . 170 ALA O 1 1
9 35828 1 1 173 HIS C C -32.127 21.839 14.115 1.00 . A A . 171 HIS C 1 1
9 35829 1 1 173 HIS CA C -31.338 21.154 13.004 1.00 . A A . 171 HIS CA 1 1
9 35830 1 1 173 HIS CB C -29.846 21.162 13.341 1.00 . A A . 171 HIS CB 1 1
9 35831 1 1 173 HIS CD2 C -28.373 20.150 11.460 1.00 . A A . 171 HIS CD2 1 1
9 35832 1 1 173 HIS CE1 C -28.188 18.117 12.258 1.00 . A A . 171 HIS CE1 1 1
9 35833 1 1 173 HIS CG C -29.064 20.105 12.624 1.00 . A A . 171 HIS CG 1 1
9 35834 1 1 173 HIS H H -31.351 22.763 11.629 1.00 . A A . 171 HIS H 1 1
9 35835 1 1 173 HIS HA H -31.675 20.131 12.917 1.00 . A A . 171 HIS HA 1 1
9 35836 1 1 173 HIS HB2 H -29.428 22.123 13.072 1.00 . A A . 171 HIS HB2 1 1
9 35837 1 1 173 HIS HB3 H -29.724 21.004 14.405 1.00 . A A . 171 HIS HB3 1 1
9 35838 1 1 173 HIS HD1 H -29.317 18.468 13.927 1.00 . A A . 171 HIS HD1 1 1
9 35839 1 1 173 HIS HD2 H -28.262 21.009 10.813 1.00 . A A . 171 HIS HD2 1 1
9 35840 1 1 173 HIS HE1 H -27.914 17.077 12.372 1.00 . A A . 171 HIS HE1 1 1
9 35841 1 1 173 HIS HE2 H -27.345 18.616 10.458 1.00 . A A . 171 HIS HE2 1 1
9 35842 1 1 173 HIS N N -31.573 21.813 11.724 1.00 . A A . 171 HIS N 1 1
9 35843 1 1 173 HIS ND1 N -28.929 18.817 13.098 1.00 . A A . 171 HIS ND1 1 1
9 35844 1 1 173 HIS NE2 N -27.838 18.902 11.256 1.00 . A A . 171 HIS NE2 1 1
9 35845 1 1 173 HIS O O -32.230 23.065 14.149 1.00 . A A . 171 HIS O 1 1
9 35846 1 1 174 MET C C -33.554 20.579 17.279 1.00 . A A . 172 MET C 1 1
9 35847 1 1 174 MET CA C -33.465 21.580 16.130 1.00 . A A . 172 MET CA 1 1
9 35848 1 1 174 MET CB C -34.872 21.950 15.657 1.00 . A A . 172 MET CB 1 1
9 35849 1 1 174 MET CE C -37.047 24.237 13.493 1.00 . A A . 172 MET CE 1 1
9 35850 1 1 174 MET CG C -34.981 23.371 15.125 1.00 . A A . 172 MET CG 1 1
9 35851 1 1 174 MET H H -32.569 20.072 14.943 1.00 . A A . 172 MET H 1 1
9 35852 1 1 174 MET HA H -32.968 22.471 16.484 1.00 . A A . 172 MET HA 1 1
9 35853 1 1 174 MET HB2 H -35.165 21.270 14.871 1.00 . A A . 172 MET HB2 1 1
9 35854 1 1 174 MET HB3 H -35.556 21.846 16.485 1.00 . A A . 172 MET HB3 1 1
9 35855 1 1 174 MET HE1 H -37.451 24.371 12.500 1.00 . A A . 172 MET HE1 1 1
9 35856 1 1 174 MET HE2 H -36.933 25.201 13.968 1.00 . A A . 172 MET HE2 1 1
9 35857 1 1 174 MET HE3 H -37.719 23.626 14.076 1.00 . A A . 172 MET HE3 1 1
9 35858 1 1 174 MET HG2 H -35.727 23.899 15.701 1.00 . A A . 172 MET HG2 1 1
9 35859 1 1 174 MET HG3 H -34.025 23.860 15.243 1.00 . A A . 172 MET HG3 1 1
9 35860 1 1 174 MET N N -32.683 21.042 15.022 1.00 . A A . 172 MET N 1 1
9 35861 1 1 174 MET O O -33.458 19.369 17.071 1.00 . A A . 172 MET O 1 1
9 35862 1 1 174 MET SD S -35.451 23.433 13.384 1.00 . A A . 172 MET SD 1 1
9 35863 1 1 175 ARG C C -35.290 19.755 19.840 1.00 . A A . 173 ARG C 1 1
9 35864 1 1 175 ARG CA C -33.858 20.251 19.673 1.00 . A A . 173 ARG CA 1 1
9 35865 1 1 175 ARG CB C -33.419 21.023 20.920 1.00 . A A . 173 ARG CB 1 1
9 35866 1 1 175 ARG CD C -31.774 19.481 22.028 1.00 . A A . 173 ARG CD 1 1
9 35867 1 1 175 ARG CG C -31.963 20.798 21.292 1.00 . A A . 173 ARG CG 1 1
9 35868 1 1 175 ARG CZ C -31.935 18.609 24.327 1.00 . A A . 173 ARG CZ 1 1
9 35869 1 1 175 ARG H H -33.818 22.068 18.587 1.00 . A A . 173 ARG H 1 1
9 35870 1 1 175 ARG HA H -33.207 19.401 19.537 1.00 . A A . 173 ARG HA 1 1
9 35871 1 1 175 ARG HB2 H -33.565 22.079 20.746 1.00 . A A . 173 ARG HB2 1 1
9 35872 1 1 175 ARG HB3 H -34.034 20.717 21.754 1.00 . A A . 173 ARG HB3 1 1
9 35873 1 1 175 ARG HD2 H -32.478 18.761 21.639 1.00 . A A . 173 ARG HD2 1 1
9 35874 1 1 175 ARG HD3 H -30.768 19.128 21.855 1.00 . A A . 173 ARG HD3 1 1
9 35875 1 1 175 ARG HE H -32.177 20.521 23.810 1.00 . A A . 173 ARG HE 1 1
9 35876 1 1 175 ARG HG2 H -31.369 20.783 20.390 1.00 . A A . 173 ARG HG2 1 1
9 35877 1 1 175 ARG HG3 H -31.635 21.607 21.928 1.00 . A A . 173 ARG HG3 1 1
9 35878 1 1 175 ARG HH11 H -31.522 17.208 22.927 1.00 . A A . 173 ARG HH11 1 1
9 35879 1 1 175 ARG HH12 H -31.641 16.621 24.552 1.00 . A A . 173 ARG HH12 1 1
9 35880 1 1 175 ARG HH21 H -32.334 19.750 25.947 1.00 . A A . 173 ARG HH21 1 1
9 35881 1 1 175 ARG HH22 H -32.102 18.063 26.266 1.00 . A A . 173 ARG HH22 1 1
9 35882 1 1 175 ARG N N -33.745 21.096 18.489 1.00 . A A . 173 ARG N 1 1
9 35883 1 1 175 ARG NE N -31.986 19.623 23.466 1.00 . A A . 173 ARG NE 1 1
9 35884 1 1 175 ARG NH1 N -31.679 17.378 23.900 1.00 . A A . 173 ARG NH1 1 1
9 35885 1 1 175 ARG NH2 N -32.140 18.826 25.619 1.00 . A A . 173 ARG NH2 1 1
9 35886 1 1 175 ARG O O -36.241 20.447 19.476 1.00 . A A . 173 ARG O 1 1
9 35887 1 1 176 LEU C C -36.962 17.513 22.023 1.00 . A A . 174 LEU C 1 1
9 35888 1 1 176 LEU CA C -36.760 17.969 20.582 1.00 . A A . 174 LEU CA 1 1
9 35889 1 1 176 LEU CB C -36.966 16.788 19.631 1.00 . A A . 174 LEU CB 1 1
9 35890 1 1 176 LEU CD1 C -38.399 16.160 17.670 1.00 . A A . 174 LEU CD1 1 1
9 35891 1 1 176 LEU CD2 C -39.147 15.606 19.993 1.00 . A A . 174 LEU CD2 1 1
9 35892 1 1 176 LEU CG C -38.398 16.607 19.125 1.00 . A A . 174 LEU CG 1 1
9 35893 1 1 176 LEU H H -34.645 18.042 20.647 1.00 . A A . 174 LEU H 1 1
9 35894 1 1 176 LEU HA H -37.493 18.726 20.355 1.00 . A A . 174 LEU HA 1 1
9 35895 1 1 176 LEU HB2 H -36.318 16.923 18.777 1.00 . A A . 174 LEU HB2 1 1
9 35896 1 1 176 LEU HB3 H -36.673 15.884 20.144 1.00 . A A . 174 LEU HB3 1 1
9 35897 1 1 176 LEU HD11 H -39.218 15.475 17.505 1.00 . A A . 174 LEU HD11 1 1
9 35898 1 1 176 LEU HD12 H -37.465 15.665 17.446 1.00 . A A . 174 LEU HD12 1 1
9 35899 1 1 176 LEU HD13 H -38.515 17.020 17.029 1.00 . A A . 174 LEU HD13 1 1
9 35900 1 1 176 LEU HD21 H -38.951 14.605 19.639 1.00 . A A . 174 LEU HD21 1 1
9 35901 1 1 176 LEU HD22 H -40.207 15.805 19.939 1.00 . A A . 174 LEU HD22 1 1
9 35902 1 1 176 LEU HD23 H -38.815 15.699 21.016 1.00 . A A . 174 LEU HD23 1 1
9 35903 1 1 176 LEU HG H -38.915 17.553 19.182 1.00 . A A . 174 LEU HG 1 1
9 35904 1 1 176 LEU N N -35.440 18.551 20.382 1.00 . A A . 174 LEU N 1 1
9 35905 1 1 176 LEU O O -36.044 16.999 22.661 1.00 . A A . 174 LEU O 1 1
9 35906 1 1 177 ARG C C -39.780 16.421 23.856 1.00 . A A . 175 ARG C 1 1
9 35907 1 1 177 ARG CA C -38.532 17.296 23.879 1.00 . A A . 175 ARG CA 1 1
9 35908 1 1 177 ARG CB C -38.765 18.528 24.756 1.00 . A A . 175 ARG CB 1 1
9 35909 1 1 177 ARG CD C -38.889 18.869 27.246 1.00 . A A . 175 ARG CD 1 1
9 35910 1 1 177 ARG CG C -38.000 18.491 26.071 1.00 . A A . 175 ARG CG 1 1
9 35911 1 1 177 ARG CZ C -37.232 19.258 29.030 1.00 . A A . 175 ARG CZ 1 1
9 35912 1 1 177 ARG H H -38.870 18.102 21.953 1.00 . A A . 175 ARG H 1 1
9 35913 1 1 177 ARG HA H -37.710 16.723 24.280 1.00 . A A . 175 ARG HA 1 1
9 35914 1 1 177 ARG HB2 H -38.456 19.408 24.211 1.00 . A A . 175 ARG HB2 1 1
9 35915 1 1 177 ARG HB3 H -39.819 18.606 24.979 1.00 . A A . 175 ARG HB3 1 1
9 35916 1 1 177 ARG HD2 H -39.746 19.409 26.874 1.00 . A A . 175 ARG HD2 1 1
9 35917 1 1 177 ARG HD3 H -39.218 17.965 27.737 1.00 . A A . 175 ARG HD3 1 1
9 35918 1 1 177 ARG HE H -38.439 20.652 28.265 1.00 . A A . 175 ARG HE 1 1
9 35919 1 1 177 ARG HG2 H -37.621 17.493 26.227 1.00 . A A . 175 ARG HG2 1 1
9 35920 1 1 177 ARG HG3 H -37.176 19.187 26.016 1.00 . A A . 175 ARG HG3 1 1
9 35921 1 1 177 ARG HH11 H -37.302 17.354 28.352 1.00 . A A . 175 ARG HH11 1 1
9 35922 1 1 177 ARG HH12 H -36.145 17.654 29.606 1.00 . A A . 175 ARG HH12 1 1
9 35923 1 1 177 ARG HH21 H -36.920 21.048 29.915 1.00 . A A . 175 ARG HH21 1 1
9 35924 1 1 177 ARG HH22 H -35.929 19.750 30.494 1.00 . A A . 175 ARG HH22 1 1
9 35925 1 1 177 ARG N N -38.182 17.696 22.520 1.00 . A A . 175 ARG N 1 1
9 35926 1 1 177 ARG NE N -38.186 19.706 28.216 1.00 . A A . 175 ARG NE 1 1
9 35927 1 1 177 ARG NH1 N -36.863 17.983 28.993 1.00 . A A . 175 ARG NH1 1 1
9 35928 1 1 177 ARG NH2 N -36.646 20.087 29.883 1.00 . A A . 175 ARG NH2 1 1
9 35929 1 1 177 ARG O O -40.661 16.612 23.017 1.00 . A A . 175 ARG O 1 1
9 35930 1 1 178 PHE C C -41.380 14.188 26.238 1.00 . A A . 176 PHE C 1 1
9 35931 1 1 178 PHE CA C -41.001 14.557 24.808 1.00 . A A . 176 PHE CA 1 1
9 35932 1 1 178 PHE CB C -40.706 13.286 24.007 1.00 . A A . 176 PHE CB 1 1
9 35933 1 1 178 PHE CD1 C -43.087 12.625 23.581 1.00 . A A . 176 PHE CD1 1 1
9 35934 1 1 178 PHE CD2 C -41.601 12.768 21.722 1.00 . A A . 176 PHE CD2 1 1
9 35935 1 1 178 PHE CE1 C -44.116 12.257 22.735 1.00 . A A . 176 PHE CE1 1 1
9 35936 1 1 178 PHE CE2 C -42.625 12.399 20.871 1.00 . A A . 176 PHE CE2 1 1
9 35937 1 1 178 PHE CG C -41.821 12.886 23.085 1.00 . A A . 176 PHE CG 1 1
9 35938 1 1 178 PHE CZ C -43.884 12.144 21.378 1.00 . A A . 176 PHE CZ 1 1
9 35939 1 1 178 PHE H H -39.121 15.333 25.404 1.00 . A A . 176 PHE H 1 1
9 35940 1 1 178 PHE HA H -41.835 15.067 24.351 1.00 . A A . 176 PHE HA 1 1
9 35941 1 1 178 PHE HB2 H -39.821 13.445 23.408 1.00 . A A . 176 PHE HB2 1 1
9 35942 1 1 178 PHE HB3 H -40.528 12.470 24.691 1.00 . A A . 176 PHE HB3 1 1
9 35943 1 1 178 PHE HD1 H -43.269 12.714 24.642 1.00 . A A . 176 PHE HD1 1 1
9 35944 1 1 178 PHE HD2 H -40.617 12.967 21.325 1.00 . A A . 176 PHE HD2 1 1
9 35945 1 1 178 PHE HE1 H -45.099 12.057 23.134 1.00 . A A . 176 PHE HE1 1 1
9 35946 1 1 178 PHE HE2 H -42.441 12.313 19.810 1.00 . A A . 176 PHE HE2 1 1
9 35947 1 1 178 PHE HZ H -44.685 11.855 20.715 1.00 . A A . 176 PHE HZ 1 1
9 35948 1 1 178 PHE N N -39.853 15.453 24.763 1.00 . A A . 176 PHE N 1 1
9 35949 1 1 178 PHE O O -40.518 13.929 27.077 1.00 . A A . 176 PHE O 1 1
9 35950 1 1 179 ILE C C -44.116 12.581 27.696 1.00 . A A . 177 ILE C 1 1
9 35951 1 1 179 ILE CA C -43.201 13.793 27.810 1.00 . A A . 177 ILE CA 1 1
9 35952 1 1 179 ILE CB C -43.980 14.957 28.450 1.00 . A A . 177 ILE CB 1 1
9 35953 1 1 179 ILE CD1 C -41.837 16.221 28.991 1.00 . A A . 177 ILE CD1 1 1
9 35954 1 1 179 ILE CG1 C -43.193 16.263 28.319 1.00 . A A . 177 ILE CG1 1 1
9 35955 1 1 179 ILE CG2 C -44.278 14.656 29.912 1.00 . A A . 177 ILE CG2 1 1
9 35956 1 1 179 ILE H H -43.316 14.355 25.776 1.00 . A A . 177 ILE H 1 1
9 35957 1 1 179 ILE HA H -42.363 13.547 28.447 1.00 . A A . 177 ILE HA 1 1
9 35958 1 1 179 ILE HB H -44.921 15.060 27.932 1.00 . A A . 177 ILE HB 1 1
9 35959 1 1 179 ILE HD11 H -41.706 17.107 29.594 1.00 . A A . 177 ILE HD11 1 1
9 35960 1 1 179 ILE HD12 H -41.064 16.179 28.238 1.00 . A A . 177 ILE HD12 1 1
9 35961 1 1 179 ILE HD13 H -41.774 15.345 29.620 1.00 . A A . 177 ILE HD13 1 1
9 35962 1 1 179 ILE HG12 H -43.037 16.479 27.274 1.00 . A A . 177 ILE HG12 1 1
9 35963 1 1 179 ILE HG13 H -43.761 17.065 28.767 1.00 . A A . 177 ILE HG13 1 1
9 35964 1 1 179 ILE HG21 H -44.939 15.413 30.308 1.00 . A A . 177 ILE HG21 1 1
9 35965 1 1 179 ILE HG22 H -43.356 14.652 30.475 1.00 . A A . 177 ILE HG22 1 1
9 35966 1 1 179 ILE HG23 H -44.751 13.689 29.991 1.00 . A A . 177 ILE HG23 1 1
9 35967 1 1 179 ILE N N -42.682 14.150 26.496 1.00 . A A . 177 ILE N 1 1
9 35968 1 1 179 ILE O O -45.275 12.699 27.297 1.00 . A A . 177 ILE O 1 1
9 35969 1 1 180 LEU C C -45.045 9.852 29.263 1.00 . A A . 178 LEU C 1 1
9 35970 1 1 180 LEU CA C -44.339 10.170 27.944 1.00 . A A . 178 LEU CA 1 1
9 35971 1 1 180 LEU CB C -43.409 9.016 27.565 1.00 . A A . 178 LEU CB 1 1
9 35972 1 1 180 LEU CD1 C -41.055 9.791 27.176 1.00 . A A . 178 LEU CD1 1 1
9 35973 1 1 180 LEU CD2 C -42.111 8.162 25.597 1.00 . A A . 178 LEU CD2 1 1
9 35974 1 1 180 LEU CG C -42.353 9.354 26.512 1.00 . A A . 178 LEU CG 1 1
9 35975 1 1 180 LEU H H -42.647 11.382 28.325 1.00 . A A . 178 LEU H 1 1
9 35976 1 1 180 LEU HA H -45.079 10.290 27.170 1.00 . A A . 178 LEU HA 1 1
9 35977 1 1 180 LEU HB2 H -42.902 8.680 28.461 1.00 . A A . 178 LEU HB2 1 1
9 35978 1 1 180 LEU HB3 H -44.015 8.205 27.186 1.00 . A A . 178 LEU HB3 1 1
9 35979 1 1 180 LEU HD11 H -40.691 10.689 26.700 1.00 . A A . 178 LEU HD11 1 1
9 35980 1 1 180 LEU HD12 H -40.318 9.008 27.078 1.00 . A A . 178 LEU HD12 1 1
9 35981 1 1 180 LEU HD13 H -41.234 9.987 28.223 1.00 . A A . 178 LEU HD13 1 1
9 35982 1 1 180 LEU HD21 H -43.060 7.744 25.293 1.00 . A A . 178 LEU HD21 1 1
9 35983 1 1 180 LEU HD22 H -41.542 7.412 26.125 1.00 . A A . 178 LEU HD22 1 1
9 35984 1 1 180 LEU HD23 H -41.563 8.483 24.724 1.00 . A A . 178 LEU HD23 1 1
9 35985 1 1 180 LEU HG H -42.709 10.175 25.905 1.00 . A A . 178 LEU HG 1 1
9 35986 1 1 180 LEU N N -43.580 11.411 28.029 1.00 . A A . 178 LEU N 1 1
9 35987 1 1 180 LEU O O -44.417 9.835 30.320 1.00 . A A . 178 LEU O 1 1
9 35988 1 1 181 PRO C C -46.587 8.047 31.152 1.00 . A A . 179 PRO C 1 1
9 35989 1 1 181 PRO CA C -47.144 9.263 30.418 1.00 . A A . 179 PRO CA 1 1
9 35990 1 1 181 PRO CB C -48.545 8.960 29.875 1.00 . A A . 179 PRO CB 1 1
9 35991 1 1 181 PRO CD C -47.201 9.581 28.004 1.00 . A A . 179 PRO CD 1 1
9 35992 1 1 181 PRO CG C -48.598 9.638 28.551 1.00 . A A . 179 PRO CG 1 1
9 35993 1 1 181 PRO HA H -47.191 10.101 31.098 1.00 . A A . 179 PRO HA 1 1
9 35994 1 1 181 PRO HB2 H -48.672 7.891 29.778 1.00 . A A . 179 PRO HB2 1 1
9 35995 1 1 181 PRO HB3 H -49.288 9.356 30.551 1.00 . A A . 179 PRO HB3 1 1
9 35996 1 1 181 PRO HD2 H -47.053 8.674 27.437 1.00 . A A . 179 PRO HD2 1 1
9 35997 1 1 181 PRO HD3 H -47.000 10.448 27.392 1.00 . A A . 179 PRO HD3 1 1
9 35998 1 1 181 PRO HG2 H -49.279 9.114 27.896 1.00 . A A . 179 PRO HG2 1 1
9 35999 1 1 181 PRO HG3 H -48.909 10.664 28.676 1.00 . A A . 179 PRO HG3 1 1
9 36000 1 1 181 PRO N N -46.365 9.588 29.218 1.00 . A A . 179 PRO N 1 1
9 36001 1 1 181 PRO O O -45.443 7.649 30.932 1.00 . A A . 179 PRO O 1 1
9 36002 1 1 182 VAL C C -46.998 5.027 31.941 1.00 . A A . 180 VAL C 1 1
9 36003 1 1 182 VAL CA C -46.987 6.295 32.793 1.00 . A A . 180 VAL CA 1 1
9 36004 1 1 182 VAL CB C -47.893 6.083 34.021 1.00 . A A . 180 VAL CB 1 1
9 36005 1 1 182 VAL CG1 C -47.345 4.973 34.906 1.00 . A A . 180 VAL CG1 1 1
9 36006 1 1 182 VAL CG2 C -48.039 7.378 34.806 1.00 . A A . 180 VAL CG2 1 1
9 36007 1 1 182 VAL H H -48.301 7.828 32.157 1.00 . A A . 180 VAL H 1 1
9 36008 1 1 182 VAL HA H -45.981 6.469 33.143 1.00 . A A . 180 VAL HA 1 1
9 36009 1 1 182 VAL HB H -48.872 5.786 33.675 1.00 . A A . 180 VAL HB 1 1
9 36010 1 1 182 VAL HG11 H -47.511 5.225 35.943 1.00 . A A . 180 VAL HG11 1 1
9 36011 1 1 182 VAL HG12 H -46.286 4.862 34.728 1.00 . A A . 180 VAL HG12 1 1
9 36012 1 1 182 VAL HG13 H -47.850 4.048 34.675 1.00 . A A . 180 VAL HG13 1 1
9 36013 1 1 182 VAL HG21 H -48.855 7.956 34.399 1.00 . A A . 180 VAL HG21 1 1
9 36014 1 1 182 VAL HG22 H -47.124 7.948 34.735 1.00 . A A . 180 VAL HG22 1 1
9 36015 1 1 182 VAL HG23 H -48.241 7.151 35.842 1.00 . A A . 180 VAL HG23 1 1
9 36016 1 1 182 VAL N N -47.402 7.463 32.025 1.00 . A A . 180 VAL N 1 1
9 36017 1 1 182 VAL O O -45.949 4.450 31.657 1.00 . A A . 180 VAL O 1 1
9 36018 1 1 183 ASN C C -48.083 3.656 29.260 1.00 . A A . 181 ASN C 1 1
9 36019 1 1 183 ASN CA C -48.338 3.382 30.740 1.00 . A A . 181 ASN CA 1 1
9 36020 1 1 183 ASN CB C -49.738 2.792 30.923 1.00 . A A . 181 ASN CB 1 1
9 36021 1 1 183 ASN CG C -50.014 2.390 32.359 1.00 . A A . 181 ASN CG 1 1
9 36022 1 1 183 ASN H H -48.993 5.088 31.811 1.00 . A A . 181 ASN H 1 1
9 36023 1 1 183 ASN HA H -47.611 2.664 31.089 1.00 . A A . 181 ASN HA 1 1
9 36024 1 1 183 ASN HB2 H -50.472 3.527 30.627 1.00 . A A . 181 ASN HB2 1 1
9 36025 1 1 183 ASN HB3 H -49.838 1.918 30.297 1.00 . A A . 181 ASN HB3 1 1
9 36026 1 1 183 ASN HD21 H -51.629 1.380 31.791 1.00 . A A . 181 ASN HD21 1 1
9 36027 1 1 183 ASN HD22 H -51.287 1.357 33.484 1.00 . A A . 181 ASN HD22 1 1
9 36028 1 1 183 ASN N N -48.192 4.592 31.547 1.00 . A A . 181 ASN N 1 1
9 36029 1 1 183 ASN ND2 N -51.085 1.633 32.566 1.00 . A A . 181 ASN ND2 1 1
9 36030 1 1 183 ASN O O -47.213 3.038 28.646 1.00 . A A . 181 ASN O 1 1
9 36031 1 1 183 ASN OD1 O -49.273 2.755 33.271 1.00 . A A . 181 ASN OD1 1 1
9 36032 1 1 184 GLU C C -47.271 5.242 26.909 1.00 . A A . 182 GLU C 1 1
9 36033 1 1 184 GLU CA C -48.720 4.924 27.275 1.00 . A A . 182 GLU CA 1 1
9 36034 1 1 184 GLU CB C -49.620 6.116 26.935 1.00 . A A . 182 GLU CB 1 1
9 36035 1 1 184 GLU CD C -51.534 4.788 25.960 1.00 . A A . 182 GLU CD 1 1
9 36036 1 1 184 GLU CG C -50.511 5.881 25.726 1.00 . A A . 182 GLU CG 1 1
9 36037 1 1 184 GLU H H -49.536 5.029 29.228 1.00 . A A . 182 GLU H 1 1
9 36038 1 1 184 GLU HA H -49.042 4.071 26.696 1.00 . A A . 182 GLU HA 1 1
9 36039 1 1 184 GLU HB2 H -50.251 6.327 27.786 1.00 . A A . 182 GLU HB2 1 1
9 36040 1 1 184 GLU HB3 H -49.000 6.977 26.737 1.00 . A A . 182 GLU HB3 1 1
9 36041 1 1 184 GLU HG2 H -51.035 6.798 25.495 1.00 . A A . 182 GLU HG2 1 1
9 36042 1 1 184 GLU HG3 H -49.892 5.601 24.887 1.00 . A A . 182 GLU HG3 1 1
9 36043 1 1 184 GLU N N -48.855 4.577 28.689 1.00 . A A . 182 GLU N 1 1
9 36044 1 1 184 GLU O O -46.873 5.116 25.751 1.00 . A A . 182 GLU O 1 1
9 36045 1 1 184 GLU OE1 O -52.551 5.059 26.633 1.00 . A A . 182 GLU OE1 1 1
9 36046 1 1 184 GLU OE2 O -51.320 3.658 25.471 1.00 . A A . 182 GLU OE2 1 1
9 36047 1 1 185 GLY C C -44.255 4.787 27.281 1.00 . A A . 183 GLY C 1 1
9 36048 1 1 185 GLY CA C -45.096 5.995 27.648 1.00 . A A . 183 GLY CA 1 1
9 36049 1 1 185 GLY H H -46.855 5.748 28.801 1.00 . A A . 183 GLY H 1 1
9 36050 1 1 185 GLY HA2 H -45.051 6.705 26.839 1.00 . A A . 183 GLY HA2 1 1
9 36051 1 1 185 GLY HA3 H -44.683 6.450 28.536 1.00 . A A . 183 GLY HA3 1 1
9 36052 1 1 185 GLY N N -46.487 5.660 27.898 1.00 . A A . 183 GLY N 1 1
9 36053 1 1 185 GLY O O -43.403 4.865 26.396 1.00 . A A . 183 GLY O 1 1
9 36054 1 1 186 LYS C C -43.872 2.014 26.241 1.00 . A A . 184 LYS C 1 1
9 36055 1 1 186 LYS CA C -43.741 2.445 27.701 1.00 . A A . 184 LYS CA 1 1
9 36056 1 1 186 LYS CB C -44.227 1.323 28.620 1.00 . A A . 184 LYS CB 1 1
9 36057 1 1 186 LYS CD C -42.899 0.547 30.611 1.00 . A A . 184 LYS CD 1 1
9 36058 1 1 186 LYS CE C -42.201 1.052 31.863 1.00 . A A . 184 LYS CE 1 1
9 36059 1 1 186 LYS CG C -43.908 1.557 30.089 1.00 . A A . 184 LYS CG 1 1
9 36060 1 1 186 LYS H H -45.180 3.671 28.658 1.00 . A A . 184 LYS H 1 1
9 36061 1 1 186 LYS HA H -42.701 2.643 27.912 1.00 . A A . 184 LYS HA 1 1
9 36062 1 1 186 LYS HB2 H -45.298 1.228 28.517 1.00 . A A . 184 LYS HB2 1 1
9 36063 1 1 186 LYS HB3 H -43.762 0.397 28.314 1.00 . A A . 184 LYS HB3 1 1
9 36064 1 1 186 LYS HD2 H -43.413 -0.373 30.845 1.00 . A A . 184 LYS HD2 1 1
9 36065 1 1 186 LYS HD3 H -42.159 0.364 29.846 1.00 . A A . 184 LYS HD3 1 1
9 36066 1 1 186 LYS HE2 H -41.167 0.742 31.834 1.00 . A A . 184 LYS HE2 1 1
9 36067 1 1 186 LYS HE3 H -42.252 2.131 31.877 1.00 . A A . 184 LYS HE3 1 1
9 36068 1 1 186 LYS HG2 H -43.500 2.550 30.204 1.00 . A A . 184 LYS HG2 1 1
9 36069 1 1 186 LYS HG3 H -44.819 1.472 30.663 1.00 . A A . 184 LYS HG3 1 1
9 36070 1 1 186 LYS HZ1 H -43.817 0.251 32.916 1.00 . A A . 184 LYS HZ1 1 1
9 36071 1 1 186 LYS HZ2 H -42.817 1.244 33.849 1.00 . A A . 184 LYS HZ2 1 1
9 36072 1 1 186 LYS HZ3 H -42.311 -0.316 33.437 1.00 . A A . 184 LYS HZ3 1 1
9 36073 1 1 186 LYS N N -44.489 3.671 27.962 1.00 . A A . 184 LYS N 1 1
9 36074 1 1 186 LYS NZ N -42.830 0.521 33.103 1.00 . A A . 184 LYS NZ 1 1
9 36075 1 1 186 LYS O O -43.038 1.267 25.729 1.00 . A A . 184 LYS O 1 1
9 36076 1 1 187 LYS C C -44.303 2.990 23.245 1.00 . A A . 185 LYS C 1 1
9 36077 1 1 187 LYS CA C -45.162 2.142 24.179 1.00 . A A . 185 LYS CA 1 1
9 36078 1 1 187 LYS CB C -46.642 2.328 23.837 1.00 . A A . 185 LYS CB 1 1
9 36079 1 1 187 LYS CD C -48.402 2.256 22.046 1.00 . A A . 185 LYS CD 1 1
9 36080 1 1 187 LYS CE C -48.717 1.841 20.619 1.00 . A A . 185 LYS CE 1 1
9 36081 1 1 187 LYS CG C -47.032 1.762 22.481 1.00 . A A . 185 LYS CG 1 1
9 36082 1 1 187 LYS H H -45.557 3.072 26.037 1.00 . A A . 185 LYS H 1 1
9 36083 1 1 187 LYS HA H -44.901 1.102 24.044 1.00 . A A . 185 LYS HA 1 1
9 36084 1 1 187 LYS HB2 H -47.238 1.839 24.592 1.00 . A A . 185 LYS HB2 1 1
9 36085 1 1 187 LYS HB3 H -46.869 3.385 23.840 1.00 . A A . 185 LYS HB3 1 1
9 36086 1 1 187 LYS HD2 H -49.149 1.838 22.704 1.00 . A A . 185 LYS HD2 1 1
9 36087 1 1 187 LYS HD3 H -48.423 3.333 22.112 1.00 . A A . 185 LYS HD3 1 1
9 36088 1 1 187 LYS HE2 H -48.152 2.465 19.943 1.00 . A A . 185 LYS HE2 1 1
9 36089 1 1 187 LYS HE3 H -48.426 0.809 20.483 1.00 . A A . 185 LYS HE3 1 1
9 36090 1 1 187 LYS HG2 H -46.300 2.070 21.749 1.00 . A A . 185 LYS HG2 1 1
9 36091 1 1 187 LYS HG3 H -47.050 0.683 22.544 1.00 . A A . 185 LYS HG3 1 1
9 36092 1 1 187 LYS HZ1 H -50.690 1.155 20.663 1.00 . A A . 185 LYS HZ1 1 1
9 36093 1 1 187 LYS HZ2 H -50.307 2.048 19.278 1.00 . A A . 185 LYS HZ2 1 1
9 36094 1 1 187 LYS HZ3 H -50.547 2.838 20.754 1.00 . A A . 185 LYS HZ3 1 1
9 36095 1 1 187 LYS N N -44.924 2.484 25.577 1.00 . A A . 185 LYS N 1 1
9 36096 1 1 187 LYS NZ N -50.166 1.981 20.307 1.00 . A A . 185 LYS NZ 1 1
9 36097 1 1 187 LYS O O -43.416 2.476 22.563 1.00 . A A . 185 LYS O 1 1
9 36098 1 1 188 LEU C C -42.343 5.169 22.648 1.00 . A A . 186 LEU C 1 1
9 36099 1 1 188 LEU CA C -43.840 5.212 22.356 1.00 . A A . 186 LEU CA 1 1
9 36100 1 1 188 LEU CB C -44.360 6.638 22.542 1.00 . A A . 186 LEU CB 1 1
9 36101 1 1 188 LEU CD1 C -44.612 7.975 20.435 1.00 . A A . 186 LEU CD1 1 1
9 36102 1 1 188 LEU CD2 C -43.427 8.961 22.404 1.00 . A A . 186 LEU CD2 1 1
9 36103 1 1 188 LEU CG C -43.716 7.683 21.630 1.00 . A A . 186 LEU CG 1 1
9 36104 1 1 188 LEU H H -45.303 4.638 23.775 1.00 . A A . 186 LEU H 1 1
9 36105 1 1 188 LEU HA H -44.003 4.913 21.332 1.00 . A A . 186 LEU HA 1 1
9 36106 1 1 188 LEU HB2 H -45.427 6.636 22.360 1.00 . A A . 186 LEU HB2 1 1
9 36107 1 1 188 LEU HB3 H -44.184 6.930 23.569 1.00 . A A . 186 LEU HB3 1 1
9 36108 1 1 188 LEU HD11 H -45.638 7.763 20.695 1.00 . A A . 186 LEU HD11 1 1
9 36109 1 1 188 LEU HD12 H -44.315 7.351 19.604 1.00 . A A . 186 LEU HD12 1 1
9 36110 1 1 188 LEU HD13 H -44.516 9.014 20.158 1.00 . A A . 186 LEU HD13 1 1
9 36111 1 1 188 LEU HD21 H -42.549 8.819 23.017 1.00 . A A . 186 LEU HD21 1 1
9 36112 1 1 188 LEU HD22 H -44.271 9.201 23.033 1.00 . A A . 186 LEU HD22 1 1
9 36113 1 1 188 LEU HD23 H -43.253 9.770 21.710 1.00 . A A . 186 LEU HD23 1 1
9 36114 1 1 188 LEU HG H -42.778 7.298 21.257 1.00 . A A . 186 LEU HG 1 1
9 36115 1 1 188 LEU N N -44.579 4.290 23.213 1.00 . A A . 186 LEU N 1 1
9 36116 1 1 188 LEU O O -41.523 5.384 21.756 1.00 . A A . 186 LEU O 1 1
9 36117 1 1 189 LYS C C -39.766 3.997 23.336 1.00 . A A . 187 LYS C 1 1
9 36118 1 1 189 LYS CA C -40.592 4.834 24.310 1.00 . A A . 187 LYS CA 1 1
9 36119 1 1 189 LYS CB C -40.475 4.254 25.720 1.00 . A A . 187 LYS CB 1 1
9 36120 1 1 189 LYS CD C -38.548 5.717 26.412 1.00 . A A . 187 LYS CD 1 1
9 36121 1 1 189 LYS CE C -37.237 5.915 25.668 1.00 . A A . 187 LYS CE 1 1
9 36122 1 1 189 LYS CG C -39.060 4.290 26.275 1.00 . A A . 187 LYS CG 1 1
9 36123 1 1 189 LYS H H -42.692 4.739 24.569 1.00 . A A . 187 LYS H 1 1
9 36124 1 1 189 LYS HA H -40.204 5.841 24.313 1.00 . A A . 187 LYS HA 1 1
9 36125 1 1 189 LYS HB2 H -41.113 4.820 26.382 1.00 . A A . 187 LYS HB2 1 1
9 36126 1 1 189 LYS HB3 H -40.806 3.227 25.704 1.00 . A A . 187 LYS HB3 1 1
9 36127 1 1 189 LYS HD2 H -39.285 6.395 26.006 1.00 . A A . 187 LYS HD2 1 1
9 36128 1 1 189 LYS HD3 H -38.394 5.934 27.459 1.00 . A A . 187 LYS HD3 1 1
9 36129 1 1 189 LYS HE2 H -36.630 6.621 26.216 1.00 . A A . 187 LYS HE2 1 1
9 36130 1 1 189 LYS HE3 H -36.723 4.967 25.612 1.00 . A A . 187 LYS HE3 1 1
9 36131 1 1 189 LYS HG2 H -39.054 3.823 27.249 1.00 . A A . 187 LYS HG2 1 1
9 36132 1 1 189 LYS HG3 H -38.408 3.745 25.608 1.00 . A A . 187 LYS HG3 1 1
9 36133 1 1 189 LYS HZ1 H -37.898 7.372 24.325 1.00 . A A . 187 LYS HZ1 1 1
9 36134 1 1 189 LYS HZ2 H -38.073 5.789 23.758 1.00 . A A . 187 LYS HZ2 1 1
9 36135 1 1 189 LYS HZ3 H -36.543 6.510 23.789 1.00 . A A . 187 LYS HZ3 1 1
9 36136 1 1 189 LYS N N -41.993 4.897 23.901 1.00 . A A . 187 LYS N 1 1
9 36137 1 1 189 LYS NZ N -37.453 6.432 24.289 1.00 . A A . 187 LYS NZ 1 1
9 36138 1 1 189 LYS O O -38.786 4.477 22.765 1.00 . A A . 187 LYS O 1 1
9 36139 1 1 190 GLU C C -39.651 2.251 20.792 1.00 . A A . 188 GLU C 1 1
9 36140 1 1 190 GLU CA C -39.462 1.839 22.251 1.00 . A A . 188 GLU CA 1 1
9 36141 1 1 190 GLU CB C -39.949 0.404 22.455 1.00 . A A . 188 GLU CB 1 1
9 36142 1 1 190 GLU CD C -40.418 -1.468 24.085 1.00 . A A . 188 GLU CD 1 1
9 36143 1 1 190 GLU CG C -40.007 -0.018 23.914 1.00 . A A . 188 GLU CG 1 1
9 36144 1 1 190 GLU H H -40.950 2.417 23.636 1.00 . A A . 188 GLU H 1 1
9 36145 1 1 190 GLU HA H -38.413 1.890 22.492 1.00 . A A . 188 GLU HA 1 1
9 36146 1 1 190 GLU HB2 H -40.940 0.309 22.036 1.00 . A A . 188 GLU HB2 1 1
9 36147 1 1 190 GLU HB3 H -39.282 -0.267 21.934 1.00 . A A . 188 GLU HB3 1 1
9 36148 1 1 190 GLU HG2 H -39.030 0.116 24.354 1.00 . A A . 188 GLU HG2 1 1
9 36149 1 1 190 GLU HG3 H -40.722 0.606 24.429 1.00 . A A . 188 GLU HG3 1 1
9 36150 1 1 190 GLU N N -40.165 2.743 23.152 1.00 . A A . 188 GLU N 1 1
9 36151 1 1 190 GLU O O -38.853 1.887 19.929 1.00 . A A . 188 GLU O 1 1
9 36152 1 1 190 GLU OE1 O -41.264 -1.943 23.298 1.00 . A A . 188 GLU OE1 1 1
9 36153 1 1 190 GLU OE2 O -39.896 -2.129 25.008 1.00 . A A . 188 GLU OE2 1 1
9 36154 1 1 191 LYS C C -40.256 4.734 18.823 1.00 . A A . 189 LYS C 1 1
9 36155 1 1 191 LYS CA C -41.009 3.450 19.168 1.00 . A A . 189 LYS CA 1 1
9 36156 1 1 191 LYS CB C -42.513 3.670 18.998 1.00 . A A . 189 LYS CB 1 1
9 36157 1 1 191 LYS CD C -43.762 4.422 16.947 1.00 . A A . 189 LYS CD 1 1
9 36158 1 1 191 LYS CE C -44.727 3.921 15.884 1.00 . A A . 189 LYS CE 1 1
9 36159 1 1 191 LYS CG C -43.035 3.271 17.626 1.00 . A A . 189 LYS CG 1 1
9 36160 1 1 191 LYS H H -41.319 3.253 21.243 1.00 . A A . 189 LYS H 1 1
9 36161 1 1 191 LYS HA H -40.695 2.672 18.496 1.00 . A A . 189 LYS HA 1 1
9 36162 1 1 191 LYS HB2 H -43.037 3.087 19.742 1.00 . A A . 189 LYS HB2 1 1
9 36163 1 1 191 LYS HB3 H -42.731 4.716 19.155 1.00 . A A . 189 LYS HB3 1 1
9 36164 1 1 191 LYS HD2 H -44.317 4.974 17.690 1.00 . A A . 189 LYS HD2 1 1
9 36165 1 1 191 LYS HD3 H -43.033 5.071 16.483 1.00 . A A . 189 LYS HD3 1 1
9 36166 1 1 191 LYS HE2 H -45.185 3.008 16.234 1.00 . A A . 189 LYS HE2 1 1
9 36167 1 1 191 LYS HE3 H -45.489 4.669 15.728 1.00 . A A . 189 LYS HE3 1 1
9 36168 1 1 191 LYS HG2 H -42.202 2.971 17.009 1.00 . A A . 189 LYS HG2 1 1
9 36169 1 1 191 LYS HG3 H -43.718 2.442 17.740 1.00 . A A . 189 LYS HG3 1 1
9 36170 1 1 191 LYS HZ1 H -43.176 3.094 14.753 1.00 . A A . 189 LYS HZ1 1 1
9 36171 1 1 191 LYS HZ2 H -43.776 4.548 14.133 1.00 . A A . 189 LYS HZ2 1 1
9 36172 1 1 191 LYS HZ3 H -44.668 3.122 13.954 1.00 . A A . 189 LYS HZ3 1 1
9 36173 1 1 191 LYS N N -40.715 3.001 20.521 1.00 . A A . 189 LYS N 1 1
9 36174 1 1 191 LYS NZ N -44.039 3.652 14.591 1.00 . A A . 189 LYS NZ 1 1
9 36175 1 1 191 LYS O O -40.129 5.088 17.651 1.00 . A A . 189 LYS O 1 1
9 36176 1 1 192 LEU C C -37.541 6.429 19.448 1.00 . A A . 190 LEU C 1 1
9 36177 1 1 192 LEU CA C -39.037 6.680 19.631 1.00 . A A . 190 LEU CA 1 1
9 36178 1 1 192 LEU CB C -39.266 7.633 20.807 1.00 . A A . 190 LEU CB 1 1
9 36179 1 1 192 LEU CD1 C -40.466 9.599 21.795 1.00 . A A . 190 LEU CD1 1 1
9 36180 1 1 192 LEU CD2 C -39.951 9.552 19.347 1.00 . A A . 190 LEU CD2 1 1
9 36181 1 1 192 LEU CG C -40.318 8.717 20.566 1.00 . A A . 190 LEU CG 1 1
9 36182 1 1 192 LEU H H -39.901 5.108 20.757 1.00 . A A . 190 LEU H 1 1
9 36183 1 1 192 LEU HA H -39.423 7.137 18.733 1.00 . A A . 190 LEU HA 1 1
9 36184 1 1 192 LEU HB2 H -39.573 7.047 21.662 1.00 . A A . 190 LEU HB2 1 1
9 36185 1 1 192 LEU HB3 H -38.331 8.117 21.041 1.00 . A A . 190 LEU HB3 1 1
9 36186 1 1 192 LEU HD11 H -39.580 10.204 21.913 1.00 . A A . 190 LEU HD11 1 1
9 36187 1 1 192 LEU HD12 H -40.598 8.979 22.670 1.00 . A A . 190 LEU HD12 1 1
9 36188 1 1 192 LEU HD13 H -41.327 10.241 21.677 1.00 . A A . 190 LEU HD13 1 1
9 36189 1 1 192 LEU HD21 H -40.504 9.198 18.489 1.00 . A A . 190 LEU HD21 1 1
9 36190 1 1 192 LEU HD22 H -38.892 9.463 19.155 1.00 . A A . 190 LEU HD22 1 1
9 36191 1 1 192 LEU HD23 H -40.197 10.587 19.532 1.00 . A A . 190 LEU HD23 1 1
9 36192 1 1 192 LEU HG H -41.273 8.248 20.376 1.00 . A A . 190 LEU HG 1 1
9 36193 1 1 192 LEU N N -39.765 5.433 19.842 1.00 . A A . 190 LEU N 1 1
9 36194 1 1 192 LEU O O -36.873 7.137 18.695 1.00 . A A . 190 LEU O 1 1
9 36195 1 1 193 LYS C C -35.170 4.863 18.605 1.00 . A A . 191 LYS C 1 1
9 36196 1 1 193 LYS CA C -35.600 5.088 20.056 1.00 . A A . 191 LYS CA 1 1
9 36197 1 1 193 LYS CB C -35.281 3.845 20.895 1.00 . A A . 191 LYS CB 1 1
9 36198 1 1 193 LYS CD C -35.087 3.306 23.343 1.00 . A A . 191 LYS CD 1 1
9 36199 1 1 193 LYS CE C -34.153 4.400 23.836 1.00 . A A . 191 LYS CE 1 1
9 36200 1 1 193 LYS CG C -35.999 3.810 22.235 1.00 . A A . 191 LYS CG 1 1
9 36201 1 1 193 LYS H H -37.602 4.894 20.730 1.00 . A A . 191 LYS H 1 1
9 36202 1 1 193 LYS HA H -35.044 5.925 20.452 1.00 . A A . 191 LYS HA 1 1
9 36203 1 1 193 LYS HB2 H -35.562 2.964 20.337 1.00 . A A . 191 LYS HB2 1 1
9 36204 1 1 193 LYS HB3 H -34.217 3.817 21.080 1.00 . A A . 191 LYS HB3 1 1
9 36205 1 1 193 LYS HD2 H -35.694 2.967 24.169 1.00 . A A . 191 LYS HD2 1 1
9 36206 1 1 193 LYS HD3 H -34.497 2.484 22.966 1.00 . A A . 191 LYS HD3 1 1
9 36207 1 1 193 LYS HE2 H -33.238 4.358 23.264 1.00 . A A . 191 LYS HE2 1 1
9 36208 1 1 193 LYS HE3 H -34.629 5.358 23.683 1.00 . A A . 191 LYS HE3 1 1
9 36209 1 1 193 LYS HG2 H -36.330 4.807 22.482 1.00 . A A . 191 LYS HG2 1 1
9 36210 1 1 193 LYS HG3 H -36.853 3.154 22.157 1.00 . A A . 191 LYS HG3 1 1
9 36211 1 1 193 LYS HZ1 H -33.221 5.027 25.597 1.00 . A A . 191 LYS HZ1 1 1
9 36212 1 1 193 LYS HZ2 H -33.329 3.346 25.441 1.00 . A A . 191 LYS HZ2 1 1
9 36213 1 1 193 LYS HZ3 H -34.703 4.248 25.846 1.00 . A A . 191 LYS HZ3 1 1
9 36214 1 1 193 LYS N N -37.020 5.422 20.144 1.00 . A A . 191 LYS N 1 1
9 36215 1 1 193 LYS NZ N -33.829 4.244 25.281 1.00 . A A . 191 LYS NZ 1 1
9 36216 1 1 193 LYS O O -34.154 5.399 18.165 1.00 . A A . 191 LYS O 1 1
9 36217 1 1 194 PRO C C -36.029 4.908 15.508 1.00 . A A . 192 PRO C 1 1
9 36218 1 1 194 PRO CA C -35.625 3.770 16.442 1.00 . A A . 192 PRO CA 1 1
9 36219 1 1 194 PRO CB C -36.454 2.509 16.137 1.00 . A A . 192 PRO CB 1 1
9 36220 1 1 194 PRO CD C -37.155 3.375 18.264 1.00 . A A . 192 PRO CD 1 1
9 36221 1 1 194 PRO CG C -37.128 2.133 17.421 1.00 . A A . 192 PRO CG 1 1
9 36222 1 1 194 PRO HA H -34.575 3.555 16.308 1.00 . A A . 192 PRO HA 1 1
9 36223 1 1 194 PRO HB2 H -37.179 2.732 15.367 1.00 . A A . 192 PRO HB2 1 1
9 36224 1 1 194 PRO HB3 H -35.797 1.722 15.796 1.00 . A A . 192 PRO HB3 1 1
9 36225 1 1 194 PRO HD2 H -38.033 3.965 18.041 1.00 . A A . 192 PRO HD2 1 1
9 36226 1 1 194 PRO HD3 H -37.118 3.126 19.312 1.00 . A A . 192 PRO HD3 1 1
9 36227 1 1 194 PRO HG2 H -38.134 1.795 17.222 1.00 . A A . 192 PRO HG2 1 1
9 36228 1 1 194 PRO HG3 H -36.563 1.357 17.917 1.00 . A A . 192 PRO HG3 1 1
9 36229 1 1 194 PRO N N -35.935 4.064 17.840 1.00 . A A . 192 PRO N 1 1
9 36230 1 1 194 PRO O O -35.441 5.088 14.443 1.00 . A A . 192 PRO O 1 1
9 36231 1 1 195 LEU C C -36.443 7.840 14.918 1.00 . A A . 193 LEU C 1 1
9 36232 1 1 195 LEU CA C -37.527 6.785 15.112 1.00 . A A . 193 LEU CA 1 1
9 36233 1 1 195 LEU CB C -38.756 7.417 15.771 1.00 . A A . 193 LEU CB 1 1
9 36234 1 1 195 LEU CD1 C -40.833 7.327 14.367 1.00 . A A . 193 LEU CD1 1 1
9 36235 1 1 195 LEU CD2 C -40.178 9.465 15.489 1.00 . A A . 193 LEU CD2 1 1
9 36236 1 1 195 LEU CG C -39.670 8.196 14.821 1.00 . A A . 193 LEU CG 1 1
9 36237 1 1 195 LEU H H -37.472 5.473 16.771 1.00 . A A . 193 LEU H 1 1
9 36238 1 1 195 LEU HA H -37.812 6.397 14.146 1.00 . A A . 193 LEU HA 1 1
9 36239 1 1 195 LEU HB2 H -39.335 6.631 16.233 1.00 . A A . 193 LEU HB2 1 1
9 36240 1 1 195 LEU HB3 H -38.417 8.092 16.543 1.00 . A A . 193 LEU HB3 1 1
9 36241 1 1 195 LEU HD11 H -41.508 7.169 15.196 1.00 . A A . 193 LEU HD11 1 1
9 36242 1 1 195 LEU HD12 H -40.458 6.375 14.022 1.00 . A A . 193 LEU HD12 1 1
9 36243 1 1 195 LEU HD13 H -41.358 7.821 13.564 1.00 . A A . 193 LEU HD13 1 1
9 36244 1 1 195 LEU HD21 H -40.941 9.211 16.210 1.00 . A A . 193 LEU HD21 1 1
9 36245 1 1 195 LEU HD22 H -40.595 10.123 14.742 1.00 . A A . 193 LEU HD22 1 1
9 36246 1 1 195 LEU HD23 H -39.361 9.961 15.990 1.00 . A A . 193 LEU HD23 1 1
9 36247 1 1 195 LEU HG H -39.106 8.482 13.945 1.00 . A A . 193 LEU HG 1 1
9 36248 1 1 195 LEU N N -37.040 5.669 15.915 1.00 . A A . 193 LEU N 1 1
9 36249 1 1 195 LEU O O -36.142 8.232 13.790 1.00 . A A . 193 LEU O 1 1
9 36250 1 1 196 ILE C C -33.930 9.280 17.202 1.00 . A A . 194 ILE C 1 1
9 36251 1 1 196 ILE CA C -34.815 9.316 15.960 1.00 . A A . 194 ILE CA 1 1
9 36252 1 1 196 ILE CB C -35.412 10.728 15.810 1.00 . A A . 194 ILE CB 1 1
9 36253 1 1 196 ILE CD1 C -36.732 12.385 17.222 1.00 . A A . 194 ILE CD1 1 1
9 36254 1 1 196 ILE CG1 C -36.540 10.939 16.821 1.00 . A A . 194 ILE CG1 1 1
9 36255 1 1 196 ILE CG2 C -35.918 10.940 14.391 1.00 . A A . 194 ILE CG2 1 1
9 36256 1 1 196 ILE H H -36.144 7.955 16.893 1.00 . A A . 194 ILE H 1 1
9 36257 1 1 196 ILE HA H -34.205 9.113 15.092 1.00 . A A . 194 ILE HA 1 1
9 36258 1 1 196 ILE HB H -34.630 11.448 15.999 1.00 . A A . 194 ILE HB 1 1
9 36259 1 1 196 ILE HD11 H -35.772 12.827 17.448 1.00 . A A . 194 ILE HD11 1 1
9 36260 1 1 196 ILE HD12 H -37.366 12.436 18.095 1.00 . A A . 194 ILE HD12 1 1
9 36261 1 1 196 ILE HD13 H -37.194 12.926 16.410 1.00 . A A . 194 ILE HD13 1 1
9 36262 1 1 196 ILE HG12 H -37.468 10.589 16.394 1.00 . A A . 194 ILE HG12 1 1
9 36263 1 1 196 ILE HG13 H -36.325 10.371 17.715 1.00 . A A . 194 ILE HG13 1 1
9 36264 1 1 196 ILE HG21 H -36.942 10.607 14.320 1.00 . A A . 194 ILE HG21 1 1
9 36265 1 1 196 ILE HG22 H -35.307 10.376 13.703 1.00 . A A . 194 ILE HG22 1 1
9 36266 1 1 196 ILE HG23 H -35.863 11.990 14.143 1.00 . A A . 194 ILE HG23 1 1
9 36267 1 1 196 ILE N N -35.861 8.301 16.021 1.00 . A A . 194 ILE N 1 1
9 36268 1 1 196 ILE O O -34.142 8.469 18.104 1.00 . A A . 194 ILE O 1 1
9 36269 1 1 197 LYS C C -32.744 10.635 19.646 1.00 . A A . 195 LYS C 1 1
9 36270 1 1 197 LYS CA C -32.016 10.236 18.367 1.00 . A A . 195 LYS CA 1 1
9 36271 1 1 197 LYS CB C -30.895 11.233 18.072 1.00 . A A . 195 LYS CB 1 1
9 36272 1 1 197 LYS CD C -28.386 11.277 17.929 1.00 . A A . 195 LYS CD 1 1
9 36273 1 1 197 LYS CE C -27.789 12.609 18.352 1.00 . A A . 195 LYS CE 1 1
9 36274 1 1 197 LYS CG C -29.591 10.911 18.781 1.00 . A A . 195 LYS CG 1 1
9 36275 1 1 197 LYS H H -32.821 10.782 16.487 1.00 . A A . 195 LYS H 1 1
9 36276 1 1 197 LYS HA H -31.584 9.255 18.504 1.00 . A A . 195 LYS HA 1 1
9 36277 1 1 197 LYS HB2 H -30.708 11.244 17.008 1.00 . A A . 195 LYS HB2 1 1
9 36278 1 1 197 LYS HB3 H -31.215 12.218 18.381 1.00 . A A . 195 LYS HB3 1 1
9 36279 1 1 197 LYS HD2 H -27.635 10.508 18.034 1.00 . A A . 195 LYS HD2 1 1
9 36280 1 1 197 LYS HD3 H -28.695 11.342 16.895 1.00 . A A . 195 LYS HD3 1 1
9 36281 1 1 197 LYS HE2 H -28.293 13.401 17.819 1.00 . A A . 195 LYS HE2 1 1
9 36282 1 1 197 LYS HE3 H -27.942 12.737 19.413 1.00 . A A . 195 LYS HE3 1 1
9 36283 1 1 197 LYS HG2 H -29.548 11.467 19.705 1.00 . A A . 195 LYS HG2 1 1
9 36284 1 1 197 LYS HG3 H -29.561 9.852 18.995 1.00 . A A . 195 LYS HG3 1 1
9 36285 1 1 197 LYS HZ1 H -26.013 13.672 18.069 1.00 . A A . 195 LYS HZ1 1 1
9 36286 1 1 197 LYS HZ2 H -26.132 12.275 17.125 1.00 . A A . 195 LYS HZ2 1 1
9 36287 1 1 197 LYS HZ3 H -25.796 12.150 18.777 1.00 . A A . 195 LYS HZ3 1 1
9 36288 1 1 197 LYS N N -32.937 10.163 17.238 1.00 . A A . 195 LYS N 1 1
9 36289 1 1 197 LYS NZ N -26.331 12.682 18.060 1.00 . A A . 195 LYS NZ 1 1
9 36290 1 1 197 LYS O O -33.449 11.644 19.684 1.00 . A A . 195 LYS O 1 1
9 36291 1 1 198 VAL C C -32.168 10.136 23.099 1.00 . A A . 196 VAL C 1 1
9 36292 1 1 198 VAL CA C -33.202 10.094 21.977 1.00 . A A . 196 VAL CA 1 1
9 36293 1 1 198 VAL CB C -34.259 9.021 22.305 1.00 . A A . 196 VAL CB 1 1
9 36294 1 1 198 VAL CG1 C -35.015 9.383 23.574 1.00 . A A . 196 VAL CG1 1 1
9 36295 1 1 198 VAL CG2 C -35.219 8.841 21.139 1.00 . A A . 196 VAL CG2 1 1
9 36296 1 1 198 VAL H H -31.992 9.044 20.595 1.00 . A A . 196 VAL H 1 1
9 36297 1 1 198 VAL HA H -33.697 11.053 21.918 1.00 . A A . 196 VAL HA 1 1
9 36298 1 1 198 VAL HB H -33.750 8.083 22.473 1.00 . A A . 196 VAL HB 1 1
9 36299 1 1 198 VAL HG11 H -35.593 10.280 23.404 1.00 . A A . 196 VAL HG11 1 1
9 36300 1 1 198 VAL HG12 H -34.312 9.554 24.376 1.00 . A A . 196 VAL HG12 1 1
9 36301 1 1 198 VAL HG13 H -35.677 8.573 23.841 1.00 . A A . 196 VAL HG13 1 1
9 36302 1 1 198 VAL HG21 H -35.431 7.791 21.007 1.00 . A A . 196 VAL HG21 1 1
9 36303 1 1 198 VAL HG22 H -34.771 9.233 20.238 1.00 . A A . 196 VAL HG22 1 1
9 36304 1 1 198 VAL HG23 H -36.137 9.371 21.344 1.00 . A A . 196 VAL HG23 1 1
9 36305 1 1 198 VAL N N -32.566 9.833 20.691 1.00 . A A . 196 VAL N 1 1
9 36306 1 1 198 VAL O O -31.317 9.254 23.203 1.00 . A A . 196 VAL O 1 1
9 36307 1 1 199 ILE C C -31.937 12.107 26.193 1.00 . A A . 197 ILE C 1 1
9 36308 1 1 199 ILE CA C -31.312 11.321 25.045 1.00 . A A . 197 ILE CA 1 1
9 36309 1 1 199 ILE CB C -30.020 12.032 24.596 1.00 . A A . 197 ILE CB 1 1
9 36310 1 1 199 ILE CD1 C -29.175 14.260 23.704 1.00 . A A . 197 ILE CD1 1 1
9 36311 1 1 199 ILE CG1 C -30.355 13.325 23.851 1.00 . A A . 197 ILE CG1 1 1
9 36312 1 1 199 ILE CG2 C -29.183 11.110 23.722 1.00 . A A . 197 ILE CG2 1 1
9 36313 1 1 199 ILE H H -32.945 11.842 23.800 1.00 . A A . 197 ILE H 1 1
9 36314 1 1 199 ILE HA H -31.050 10.335 25.398 1.00 . A A . 197 ILE HA 1 1
9 36315 1 1 199 ILE HB H -29.444 12.272 25.477 1.00 . A A . 197 ILE HB 1 1
9 36316 1 1 199 ILE HD11 H -28.266 13.683 23.616 1.00 . A A . 197 ILE HD11 1 1
9 36317 1 1 199 ILE HD12 H -29.112 14.900 24.572 1.00 . A A . 197 ILE HD12 1 1
9 36318 1 1 199 ILE HD13 H -29.304 14.867 22.820 1.00 . A A . 197 ILE HD13 1 1
9 36319 1 1 199 ILE HG12 H -30.708 13.080 22.860 1.00 . A A . 197 ILE HG12 1 1
9 36320 1 1 199 ILE HG13 H -31.133 13.850 24.385 1.00 . A A . 197 ILE HG13 1 1
9 36321 1 1 199 ILE HG21 H -28.136 11.329 23.866 1.00 . A A . 197 ILE HG21 1 1
9 36322 1 1 199 ILE HG22 H -29.443 11.263 22.685 1.00 . A A . 197 ILE HG22 1 1
9 36323 1 1 199 ILE HG23 H -29.377 10.083 23.993 1.00 . A A . 197 ILE HG23 1 1
9 36324 1 1 199 ILE N N -32.246 11.168 23.934 1.00 . A A . 197 ILE N 1 1
9 36325 1 1 199 ILE O O -33.017 12.682 26.053 1.00 . A A . 197 ILE O 1 1
9 36326 1 1 200 GLU C C -33.126 12.380 28.898 1.00 . A A . 198 GLU C 1 1
9 36327 1 1 200 GLU CA C -31.724 12.844 28.509 1.00 . A A . 198 GLU CA 1 1
9 36328 1 1 200 GLU CB C -31.718 14.353 28.250 1.00 . A A . 198 GLU CB 1 1
9 36329 1 1 200 GLU CD C -29.260 14.898 28.046 1.00 . A A . 198 GLU CD 1 1
9 36330 1 1 200 GLU CG C -30.525 15.070 28.863 1.00 . A A . 198 GLU CG 1 1
9 36331 1 1 200 GLU H H -30.390 11.652 27.377 1.00 . A A . 198 GLU H 1 1
9 36332 1 1 200 GLU HA H -31.049 12.626 29.323 1.00 . A A . 198 GLU HA 1 1
9 36333 1 1 200 GLU HB2 H -31.705 14.524 27.185 1.00 . A A . 198 GLU HB2 1 1
9 36334 1 1 200 GLU HB3 H -32.619 14.783 28.664 1.00 . A A . 198 GLU HB3 1 1
9 36335 1 1 200 GLU HG2 H -30.751 16.123 28.932 1.00 . A A . 198 GLU HG2 1 1
9 36336 1 1 200 GLU HG3 H -30.355 14.673 29.853 1.00 . A A . 198 GLU HG3 1 1
9 36337 1 1 200 GLU N N -31.245 12.128 27.330 1.00 . A A . 198 GLU N 1 1
9 36338 1 1 200 GLU O O -34.095 13.129 28.775 1.00 . A A . 198 GLU O 1 1
9 36339 1 1 200 GLU OE1 O -29.358 14.857 26.802 1.00 . A A . 198 GLU OE1 1 1
9 36340 1 1 200 GLU OE2 O -28.171 14.804 28.650 1.00 . A A . 198 GLU OE2 1 1
9 36341 1 1 201 SER C C -34.561 10.366 31.282 1.00 . A A . 199 SER C 1 1
9 36342 1 1 201 SER CA C -34.507 10.577 29.772 1.00 . A A . 199 SER CA 1 1
9 36343 1 1 201 SER CB C -34.754 9.250 29.052 1.00 . A A . 199 SER CB 1 1
9 36344 1 1 201 SER H H -32.417 10.591 29.440 1.00 . A A . 199 SER H 1 1
9 36345 1 1 201 SER HA H -35.280 11.276 29.491 1.00 . A A . 199 SER HA 1 1
9 36346 1 1 201 SER HB2 H -34.510 9.359 28.005 1.00 . A A . 199 SER HB2 1 1
9 36347 1 1 201 SER HB3 H -34.129 8.484 29.487 1.00 . A A . 199 SER HB3 1 1
9 36348 1 1 201 SER HG H -36.405 8.972 30.070 1.00 . A A . 199 SER HG 1 1
9 36349 1 1 201 SER N N -33.225 11.141 29.367 1.00 . A A . 199 SER N 1 1
9 36350 1 1 201 SER O O -33.561 10.006 31.905 1.00 . A A . 199 SER O 1 1
9 36351 1 1 201 SER OG O -36.110 8.852 29.165 1.00 . A A . 199 SER OG 1 1
9 36352 1 1 202 GLU C C -37.344 9.966 33.610 1.00 . A A . 200 GLU C 1 1
9 36353 1 1 202 GLU CA C -35.923 10.426 33.300 1.00 . A A . 200 GLU CA 1 1
9 36354 1 1 202 GLU CB C -35.626 11.738 34.030 1.00 . A A . 200 GLU CB 1 1
9 36355 1 1 202 GLU CD C -36.561 12.450 36.267 1.00 . A A . 200 GLU CD 1 1
9 36356 1 1 202 GLU CG C -35.546 11.588 35.540 1.00 . A A . 200 GLU CG 1 1
9 36357 1 1 202 GLU H H -36.494 10.876 31.312 1.00 . A A . 200 GLU H 1 1
9 36358 1 1 202 GLU HA H -35.230 9.670 33.641 1.00 . A A . 200 GLU HA 1 1
9 36359 1 1 202 GLU HB2 H -34.683 12.126 33.676 1.00 . A A . 200 GLU HB2 1 1
9 36360 1 1 202 GLU HB3 H -36.407 12.447 33.799 1.00 . A A . 200 GLU HB3 1 1
9 36361 1 1 202 GLU HG2 H -35.724 10.556 35.798 1.00 . A A . 200 GLU HG2 1 1
9 36362 1 1 202 GLU HG3 H -34.556 11.873 35.864 1.00 . A A . 200 GLU HG3 1 1
9 36363 1 1 202 GLU N N -35.734 10.591 31.863 1.00 . A A . 200 GLU N 1 1
9 36364 1 1 202 GLU O O -38.307 10.700 33.383 1.00 . A A . 200 GLU O 1 1
9 36365 1 1 202 GLU OE1 O -37.614 12.758 35.669 1.00 . A A . 200 GLU OE1 1 1
9 36366 1 1 202 GLU OE2 O -36.303 12.815 37.433 1.00 . A A . 200 GLU OE2 1 1
9 36367 1 1 203 ASP C C -38.879 7.896 35.954 1.00 . A A . 201 ASP C 1 1
9 36368 1 1 203 ASP CA C -38.775 8.191 34.463 1.00 . A A . 201 ASP CA 1 1
9 36369 1 1 203 ASP CB C -39.026 6.910 33.664 1.00 . A A . 201 ASP CB 1 1
9 36370 1 1 203 ASP CG C -40.441 6.392 33.834 1.00 . A A . 201 ASP CG 1 1
9 36371 1 1 203 ASP H H -36.665 8.210 34.282 1.00 . A A . 201 ASP H 1 1
9 36372 1 1 203 ASP HA H -39.525 8.921 34.199 1.00 . A A . 201 ASP HA 1 1
9 36373 1 1 203 ASP HB2 H -38.859 7.108 32.617 1.00 . A A . 201 ASP HB2 1 1
9 36374 1 1 203 ASP HB3 H -38.339 6.146 33.997 1.00 . A A . 201 ASP HB3 1 1
9 36375 1 1 203 ASP N N -37.469 8.747 34.126 1.00 . A A . 201 ASP N 1 1
9 36376 1 1 203 ASP O O -37.872 7.672 36.626 1.00 . A A . 201 ASP O 1 1
9 36377 1 1 203 ASP OD1 O -41.329 7.193 34.192 1.00 . A A . 201 ASP OD1 1 1
9 36378 1 1 203 ASP OD2 O -40.660 5.183 33.609 1.00 . A A . 201 ASP OD2 1 1
9 36379 1 1 204 TYR C C -41.151 6.333 38.047 1.00 . A A . 202 TYR C 1 1
9 36380 1 1 204 TYR CA C -40.347 7.619 37.877 1.00 . A A . 202 TYR CA 1 1
9 36381 1 1 204 TYR CB C -41.089 8.789 38.527 1.00 . A A . 202 TYR CB 1 1
9 36382 1 1 204 TYR CD1 C -39.380 10.030 39.911 1.00 . A A . 202 TYR CD1 1 1
9 36383 1 1 204 TYR CD2 C -40.208 11.079 37.937 1.00 . A A . 202 TYR CD2 1 1
9 36384 1 1 204 TYR CE1 C -38.574 11.126 40.161 1.00 . A A . 202 TYR CE1 1 1
9 36385 1 1 204 TYR CE2 C -39.404 12.178 38.179 1.00 . A A . 202 TYR CE2 1 1
9 36386 1 1 204 TYR CG C -40.209 9.988 38.797 1.00 . A A . 202 TYR CG 1 1
9 36387 1 1 204 TYR CZ C -38.591 12.197 39.292 1.00 . A A . 202 TYR CZ 1 1
9 36388 1 1 204 TYR H H -40.870 8.075 35.877 1.00 . A A . 202 TYR H 1 1
9 36389 1 1 204 TYR HA H -39.390 7.497 38.361 1.00 . A A . 202 TYR HA 1 1
9 36390 1 1 204 TYR HB2 H -41.887 9.105 37.875 1.00 . A A . 202 TYR HB2 1 1
9 36391 1 1 204 TYR HB3 H -41.506 8.463 39.469 1.00 . A A . 202 TYR HB3 1 1
9 36392 1 1 204 TYR HD1 H -39.369 9.190 40.590 1.00 . A A . 202 TYR HD1 1 1
9 36393 1 1 204 TYR HD2 H -40.846 11.062 37.066 1.00 . A A . 202 TYR HD2 1 1
9 36394 1 1 204 TYR HE1 H -37.937 11.139 41.032 1.00 . A A . 202 TYR HE1 1 1
9 36395 1 1 204 TYR HE2 H -39.418 13.017 37.499 1.00 . A A . 202 TYR HE2 1 1
9 36396 1 1 204 TYR HH H -36.894 12.994 39.714 1.00 . A A . 202 TYR HH 1 1
9 36397 1 1 204 TYR N N -40.107 7.892 36.466 1.00 . A A . 202 TYR N 1 1
9 36398 1 1 204 TYR O O -41.944 5.968 37.180 1.00 . A A . 202 TYR O 1 1
9 36399 1 1 204 TYR OH O -37.790 13.288 39.537 1.00 . A A . 202 TYR OH 1 1
9 36400 1 1 205 GLY C C -43.139 4.516 39.162 1.00 . A A . 203 GLY C 1 1
9 36401 1 1 205 GLY CA C -41.651 4.407 39.431 1.00 . A A . 203 GLY CA 1 1
9 36402 1 1 205 GLY H H -40.293 5.987 39.823 1.00 . A A . 203 GLY H 1 1
9 36403 1 1 205 GLY HA2 H -41.238 3.630 38.803 1.00 . A A . 203 GLY HA2 1 1
9 36404 1 1 205 GLY HA3 H -41.502 4.133 40.465 1.00 . A A . 203 GLY HA3 1 1
9 36405 1 1 205 GLY N N -40.939 5.648 39.169 1.00 . A A . 203 GLY N 1 1
9 36406 1 1 205 GLY O O -43.872 5.138 39.930 1.00 . A A . 203 GLY O 1 1
9 36407 1 1 206 GLN C C -45.454 5.382 37.457 1.00 . A A . 204 GLN C 1 1
9 36408 1 1 206 GLN CA C -44.995 3.946 37.692 1.00 . A A . 204 GLN CA 1 1
9 36409 1 1 206 GLN CB C -45.849 3.291 38.781 1.00 . A A . 204 GLN CB 1 1
9 36410 1 1 206 GLN CD C -45.313 0.945 39.550 1.00 . A A . 204 GLN CD 1 1
9 36411 1 1 206 GLN CG C -46.077 1.804 38.562 1.00 . A A . 204 GLN CG 1 1
9 36412 1 1 206 GLN H H -42.952 3.433 37.491 1.00 . A A . 204 GLN H 1 1
9 36413 1 1 206 GLN HA H -45.109 3.390 36.774 1.00 . A A . 204 GLN HA 1 1
9 36414 1 1 206 GLN HB2 H -45.359 3.423 39.734 1.00 . A A . 204 GLN HB2 1 1
9 36415 1 1 206 GLN HB3 H -46.811 3.781 38.811 1.00 . A A . 204 GLN HB3 1 1
9 36416 1 1 206 GLN HE21 H -46.433 1.623 41.046 1.00 . A A . 204 GLN HE21 1 1
9 36417 1 1 206 GLN HE22 H -45.213 0.477 41.481 1.00 . A A . 204 GLN HE22 1 1
9 36418 1 1 206 GLN HG2 H -47.131 1.595 38.669 1.00 . A A . 204 GLN HG2 1 1
9 36419 1 1 206 GLN HG3 H -45.759 1.548 37.563 1.00 . A A . 204 GLN HG3 1 1
9 36420 1 1 206 GLN N N -43.585 3.911 38.065 1.00 . A A . 204 GLN N 1 1
9 36421 1 1 206 GLN NE2 N -45.691 1.023 40.820 1.00 . A A . 204 GLN NE2 1 1
9 36422 1 1 206 GLN O O -46.538 5.779 37.887 1.00 . A A . 204 GLN O 1 1
9 36423 1 1 206 GLN OE1 O -44.392 0.218 39.176 1.00 . A A . 204 GLN OE1 1 1
9 36424 1 1 207 GLN C C -44.506 7.921 35.063 1.00 . A A . 205 GLN C 1 1
9 36425 1 1 207 GLN CA C -44.935 7.550 36.479 1.00 . A A . 205 GLN CA 1 1
9 36426 1 1 207 GLN CB C -44.258 8.473 37.494 1.00 . A A . 205 GLN CB 1 1
9 36427 1 1 207 GLN CD C -45.164 8.806 39.831 1.00 . A A . 205 GLN CD 1 1
9 36428 1 1 207 GLN CG C -45.240 9.227 38.376 1.00 . A A . 205 GLN CG 1 1
9 36429 1 1 207 GLN H H -43.770 5.783 36.457 1.00 . A A . 205 GLN H 1 1
9 36430 1 1 207 GLN HA H -46.004 7.668 36.558 1.00 . A A . 205 GLN HA 1 1
9 36431 1 1 207 GLN HB2 H -43.616 7.882 38.131 1.00 . A A . 205 GLN HB2 1 1
9 36432 1 1 207 GLN HB3 H -43.656 9.197 36.964 1.00 . A A . 205 GLN HB3 1 1
9 36433 1 1 207 GLN HE21 H -47.145 8.882 39.983 1.00 . A A . 205 GLN HE21 1 1
9 36434 1 1 207 GLN HE22 H -46.299 8.421 41.417 1.00 . A A . 205 GLN HE22 1 1
9 36435 1 1 207 GLN HG2 H -45.026 10.283 38.311 1.00 . A A . 205 GLN HG2 1 1
9 36436 1 1 207 GLN HG3 H -46.242 9.042 38.015 1.00 . A A . 205 GLN HG3 1 1
9 36437 1 1 207 GLN N N -44.619 6.157 36.772 1.00 . A A . 205 GLN N 1 1
9 36438 1 1 207 GLN NE2 N -46.319 8.692 40.475 1.00 . A A . 205 GLN NE2 1 1
9 36439 1 1 207 GLN O O -43.942 7.101 34.338 1.00 . A A . 205 GLN O 1 1
9 36440 1 1 207 GLN OE1 O -44.079 8.587 40.369 1.00 . A A . 205 GLN OE1 1 1
9 36441 1 1 208 LEU C C -42.927 9.868 33.219 1.00 . A A . 206 LEU C 1 1
9 36442 1 1 208 LEU CA C -44.430 9.644 33.343 1.00 . A A . 206 LEU CA 1 1
9 36443 1 1 208 LEU CB C -45.179 10.943 33.036 1.00 . A A . 206 LEU CB 1 1
9 36444 1 1 208 LEU CD1 C -44.839 13.422 33.228 1.00 . A A . 206 LEU CD1 1 1
9 36445 1 1 208 LEU CD2 C -45.912 12.160 35.101 1.00 . A A . 206 LEU CD2 1 1
9 36446 1 1 208 LEU CG C -44.878 12.105 33.987 1.00 . A A . 206 LEU CG 1 1
9 36447 1 1 208 LEU H H -45.234 9.767 35.297 1.00 . A A . 206 LEU H 1 1
9 36448 1 1 208 LEU HA H -44.729 8.892 32.630 1.00 . A A . 206 LEU HA 1 1
9 36449 1 1 208 LEU HB2 H -44.924 11.251 32.032 1.00 . A A . 206 LEU HB2 1 1
9 36450 1 1 208 LEU HB3 H -46.238 10.742 33.074 1.00 . A A . 206 LEU HB3 1 1
9 36451 1 1 208 LEU HD11 H -45.633 13.439 32.495 1.00 . A A . 206 LEU HD11 1 1
9 36452 1 1 208 LEU HD12 H -43.886 13.522 32.728 1.00 . A A . 206 LEU HD12 1 1
9 36453 1 1 208 LEU HD13 H -44.970 14.240 33.919 1.00 . A A . 206 LEU HD13 1 1
9 36454 1 1 208 LEU HD21 H -46.831 11.706 34.763 1.00 . A A . 206 LEU HD21 1 1
9 36455 1 1 208 LEU HD22 H -46.096 13.190 35.370 1.00 . A A . 206 LEU HD22 1 1
9 36456 1 1 208 LEU HD23 H -45.541 11.625 35.963 1.00 . A A . 206 LEU HD23 1 1
9 36457 1 1 208 LEU HG H -43.908 11.951 34.437 1.00 . A A . 206 LEU HG 1 1
9 36458 1 1 208 LEU N N -44.781 9.162 34.675 1.00 . A A . 206 LEU N 1 1
9 36459 1 1 208 LEU O O -42.260 10.229 34.189 1.00 . A A . 206 LEU O 1 1
9 36460 1 1 209 GLU C C -40.727 11.053 30.894 1.00 . A A . 207 GLU C 1 1
9 36461 1 1 209 GLU CA C -40.978 9.824 31.760 1.00 . A A . 207 GLU CA 1 1
9 36462 1 1 209 GLU CB C -40.412 8.578 31.074 1.00 . A A . 207 GLU CB 1 1
9 36463 1 1 209 GLU CD C -38.362 7.391 30.192 1.00 . A A . 207 GLU CD 1 1
9 36464 1 1 209 GLU CG C -38.941 8.694 30.707 1.00 . A A . 207 GLU CG 1 1
9 36465 1 1 209 GLU H H -42.987 9.361 31.287 1.00 . A A . 207 GLU H 1 1
9 36466 1 1 209 GLU HA H -40.483 9.958 32.709 1.00 . A A . 207 GLU HA 1 1
9 36467 1 1 209 GLU HB2 H -40.529 7.732 31.735 1.00 . A A . 207 GLU HB2 1 1
9 36468 1 1 209 GLU HB3 H -40.972 8.393 30.169 1.00 . A A . 207 GLU HB3 1 1
9 36469 1 1 209 GLU HG2 H -38.832 9.447 29.940 1.00 . A A . 207 GLU HG2 1 1
9 36470 1 1 209 GLU HG3 H -38.387 8.995 31.584 1.00 . A A . 207 GLU HG3 1 1
9 36471 1 1 209 GLU N N -42.401 9.649 32.019 1.00 . A A . 207 GLU N 1 1
9 36472 1 1 209 GLU O O -41.497 11.351 29.980 1.00 . A A . 207 GLU O 1 1
9 36473 1 1 209 GLU OE1 O -39.072 6.679 29.453 1.00 . A A . 207 GLU OE1 1 1
9 36474 1 1 209 GLU OE2 O -37.200 7.082 30.531 1.00 . A A . 207 GLU OE2 1 1
9 36475 1 1 210 ILE C C -37.998 12.724 29.633 1.00 . A A . 208 ILE C 1 1
9 36476 1 1 210 ILE CA C -39.279 12.954 30.428 1.00 . A A . 208 ILE CA 1 1
9 36477 1 1 210 ILE CB C -39.087 14.173 31.352 1.00 . A A . 208 ILE CB 1 1
9 36478 1 1 210 ILE CD1 C -36.725 14.707 32.138 1.00 . A A . 208 ILE CD1 1 1
9 36479 1 1 210 ILE CG1 C -37.983 13.900 32.378 1.00 . A A . 208 ILE CG1 1 1
9 36480 1 1 210 ILE CG2 C -40.395 14.517 32.050 1.00 . A A . 208 ILE CG2 1 1
9 36481 1 1 210 ILE H H -39.063 11.469 31.920 1.00 . A A . 208 ILE H 1 1
9 36482 1 1 210 ILE HA H -40.084 13.172 29.740 1.00 . A A . 208 ILE HA 1 1
9 36483 1 1 210 ILE HB H -38.801 15.017 30.743 1.00 . A A . 208 ILE HB 1 1
9 36484 1 1 210 ILE HD11 H -35.863 14.124 32.428 1.00 . A A . 208 ILE HD11 1 1
9 36485 1 1 210 ILE HD12 H -36.761 15.613 32.725 1.00 . A A . 208 ILE HD12 1 1
9 36486 1 1 210 ILE HD13 H -36.653 14.959 31.091 1.00 . A A . 208 ILE HD13 1 1
9 36487 1 1 210 ILE HG12 H -38.347 14.142 33.366 1.00 . A A . 208 ILE HG12 1 1
9 36488 1 1 210 ILE HG13 H -37.717 12.854 32.344 1.00 . A A . 208 ILE HG13 1 1
9 36489 1 1 210 ILE HG21 H -40.489 15.590 32.130 1.00 . A A . 208 ILE HG21 1 1
9 36490 1 1 210 ILE HG22 H -40.401 14.081 33.039 1.00 . A A . 208 ILE HG22 1 1
9 36491 1 1 210 ILE HG23 H -41.222 14.126 31.478 1.00 . A A . 208 ILE HG23 1 1
9 36492 1 1 210 ILE N N -39.640 11.761 31.183 1.00 . A A . 208 ILE N 1 1
9 36493 1 1 210 ILE O O -36.914 12.617 30.206 1.00 . A A . 208 ILE O 1 1
9 36494 1 1 211 VAL C C -36.952 13.407 26.290 1.00 . A A . 209 VAL C 1 1
9 36495 1 1 211 VAL CA C -36.979 12.414 27.448 1.00 . A A . 209 VAL CA 1 1
9 36496 1 1 211 VAL CB C -36.973 10.979 26.888 1.00 . A A . 209 VAL CB 1 1
9 36497 1 1 211 VAL CG1 C -38.175 10.744 25.985 1.00 . A A . 209 VAL CG1 1 1
9 36498 1 1 211 VAL CG2 C -35.674 10.704 26.144 1.00 . A A . 209 VAL CG2 1 1
9 36499 1 1 211 VAL H H -39.021 12.730 27.914 1.00 . A A . 209 VAL H 1 1
9 36500 1 1 211 VAL HA H -36.089 12.548 28.042 1.00 . A A . 209 VAL HA 1 1
9 36501 1 1 211 VAL HB H -37.037 10.290 27.718 1.00 . A A . 209 VAL HB 1 1
9 36502 1 1 211 VAL HG11 H -38.594 9.770 26.190 1.00 . A A . 209 VAL HG11 1 1
9 36503 1 1 211 VAL HG12 H -37.864 10.792 24.952 1.00 . A A . 209 VAL HG12 1 1
9 36504 1 1 211 VAL HG13 H -38.920 11.502 26.173 1.00 . A A . 209 VAL HG13 1 1
9 36505 1 1 211 VAL HG21 H -35.708 11.179 25.174 1.00 . A A . 209 VAL HG21 1 1
9 36506 1 1 211 VAL HG22 H -35.549 9.638 26.020 1.00 . A A . 209 VAL HG22 1 1
9 36507 1 1 211 VAL HG23 H -34.845 11.101 26.711 1.00 . A A . 209 VAL HG23 1 1
9 36508 1 1 211 VAL N N -38.130 12.641 28.314 1.00 . A A . 209 VAL N 1 1
9 36509 1 1 211 VAL O O -37.997 13.795 25.767 1.00 . A A . 209 VAL O 1 1
9 36510 1 1 212 CYS C C -34.989 14.066 23.573 1.00 . A A . 210 CYS C 1 1
9 36511 1 1 212 CYS CA C -35.587 14.756 24.795 1.00 . A A . 210 CYS CA 1 1
9 36512 1 1 212 CYS CB C -34.696 15.922 25.225 1.00 . A A . 210 CYS CB 1 1
9 36513 1 1 212 CYS H H -34.953 13.463 26.347 1.00 . A A . 210 CYS H 1 1
9 36514 1 1 212 CYS HA H -36.563 15.136 24.537 1.00 . A A . 210 CYS HA 1 1
9 36515 1 1 212 CYS HB2 H -33.673 15.582 25.279 1.00 . A A . 210 CYS HB2 1 1
9 36516 1 1 212 CYS HB3 H -34.770 16.711 24.492 1.00 . A A . 210 CYS HB3 1 1
9 36517 1 1 212 CYS HG H -35.752 16.033 27.259 1.00 . A A . 210 CYS HG 1 1
9 36518 1 1 212 CYS N N -35.749 13.810 25.893 1.00 . A A . 210 CYS N 1 1
9 36519 1 1 212 CYS O O -34.170 13.155 23.701 1.00 . A A . 210 CYS O 1 1
9 36520 1 1 212 CYS SG S -35.125 16.624 26.836 1.00 . A A . 210 CYS SG 1 1
9 36521 1 1 213 LEU C C -34.349 14.999 20.225 1.00 . A A . 211 LEU C 1 1
9 36522 1 1 213 LEU CA C -34.915 13.923 21.145 1.00 . A A . 211 LEU CA 1 1
9 36523 1 1 213 LEU CB C -36.039 13.171 20.428 1.00 . A A . 211 LEU CB 1 1
9 36524 1 1 213 LEU CD1 C -37.651 12.766 22.307 1.00 . A A . 211 LEU CD1 1 1
9 36525 1 1 213 LEU CD2 C -37.555 11.178 20.377 1.00 . A A . 211 LEU CD2 1 1
9 36526 1 1 213 LEU CG C -36.751 12.111 21.271 1.00 . A A . 211 LEU CG 1 1
9 36527 1 1 213 LEU H H -36.063 15.229 22.353 1.00 . A A . 211 LEU H 1 1
9 36528 1 1 213 LEU HA H -34.129 13.229 21.391 1.00 . A A . 211 LEU HA 1 1
9 36529 1 1 213 LEU HB2 H -36.773 13.892 20.099 1.00 . A A . 211 LEU HB2 1 1
9 36530 1 1 213 LEU HB3 H -35.621 12.686 19.559 1.00 . A A . 211 LEU HB3 1 1
9 36531 1 1 213 LEU HD11 H -37.132 12.819 23.253 1.00 . A A . 211 LEU HD11 1 1
9 36532 1 1 213 LEU HD12 H -38.553 12.183 22.422 1.00 . A A . 211 LEU HD12 1 1
9 36533 1 1 213 LEU HD13 H -37.907 13.765 21.982 1.00 . A A . 211 LEU HD13 1 1
9 36534 1 1 213 LEU HD21 H -38.435 11.691 20.019 1.00 . A A . 211 LEU HD21 1 1
9 36535 1 1 213 LEU HD22 H -37.852 10.306 20.941 1.00 . A A . 211 LEU HD22 1 1
9 36536 1 1 213 LEU HD23 H -36.949 10.873 19.537 1.00 . A A . 211 LEU HD23 1 1
9 36537 1 1 213 LEU HG H -36.013 11.521 21.794 1.00 . A A . 211 LEU HG 1 1
9 36538 1 1 213 LEU N N -35.407 14.502 22.389 1.00 . A A . 211 LEU N 1 1
9 36539 1 1 213 LEU O O -34.440 16.191 20.516 1.00 . A A . 211 LEU O 1 1
9 36540 1 1 214 ILE C C -34.080 15.603 16.907 1.00 . A A . 212 ILE C 1 1
9 36541 1 1 214 ILE CA C -33.192 15.490 18.141 1.00 . A A . 212 ILE CA 1 1
9 36542 1 1 214 ILE CB C -31.782 15.045 17.707 1.00 . A A . 212 ILE CB 1 1
9 36543 1 1 214 ILE CD1 C -30.673 15.885 19.838 1.00 . A A . 212 ILE CD1 1 1
9 36544 1 1 214 ILE CG1 C -30.931 14.702 18.931 1.00 . A A . 212 ILE CG1 1 1
9 36545 1 1 214 ILE CG2 C -31.115 16.131 16.878 1.00 . A A . 212 ILE CG2 1 1
9 36546 1 1 214 ILE H H -33.730 13.602 18.934 1.00 . A A . 212 ILE H 1 1
9 36547 1 1 214 ILE HA H -33.114 16.461 18.609 1.00 . A A . 212 ILE HA 1 1
9 36548 1 1 214 ILE HB H -31.881 14.165 17.089 1.00 . A A . 212 ILE HB 1 1
9 36549 1 1 214 ILE HD11 H -31.270 16.725 19.513 1.00 . A A . 212 ILE HD11 1 1
9 36550 1 1 214 ILE HD12 H -29.627 16.149 19.797 1.00 . A A . 212 ILE HD12 1 1
9 36551 1 1 214 ILE HD13 H -30.939 15.626 20.853 1.00 . A A . 212 ILE HD13 1 1
9 36552 1 1 214 ILE HG12 H -31.435 13.944 19.511 1.00 . A A . 212 ILE HG12 1 1
9 36553 1 1 214 ILE HG13 H -29.976 14.321 18.601 1.00 . A A . 212 ILE HG13 1 1
9 36554 1 1 214 ILE HG21 H -31.596 16.195 15.913 1.00 . A A . 212 ILE HG21 1 1
9 36555 1 1 214 ILE HG22 H -30.070 15.892 16.744 1.00 . A A . 212 ILE HG22 1 1
9 36556 1 1 214 ILE HG23 H -31.204 17.078 17.388 1.00 . A A . 212 ILE HG23 1 1
9 36557 1 1 214 ILE N N -33.768 14.567 19.110 1.00 . A A . 212 ILE N 1 1
9 36558 1 1 214 ILE O O -34.891 14.719 16.634 1.00 . A A . 212 ILE O 1 1
9 36559 1 1 215 ASP C C -33.829 17.021 13.722 1.00 . A A . 213 ASP C 1 1
9 36560 1 1 215 ASP CA C -34.720 16.912 14.959 1.00 . A A . 213 ASP CA 1 1
9 36561 1 1 215 ASP CB C -35.569 18.178 15.110 1.00 . A A . 213 ASP CB 1 1
9 36562 1 1 215 ASP CG C -37.056 17.880 15.122 1.00 . A A . 213 ASP CG 1 1
9 36563 1 1 215 ASP H H -33.263 17.366 16.429 1.00 . A A . 213 ASP H 1 1
9 36564 1 1 215 ASP HA H -35.376 16.063 14.840 1.00 . A A . 213 ASP HA 1 1
9 36565 1 1 215 ASP HB2 H -35.313 18.667 16.038 1.00 . A A . 213 ASP HB2 1 1
9 36566 1 1 215 ASP HB3 H -35.362 18.846 14.287 1.00 . A A . 213 ASP HB3 1 1
9 36567 1 1 215 ASP N N -33.924 16.694 16.163 1.00 . A A . 213 ASP N 1 1
9 36568 1 1 215 ASP O O -33.543 18.120 13.248 1.00 . A A . 213 ASP O 1 1
9 36569 1 1 215 ASP OD1 O -37.458 16.842 14.556 1.00 . A A . 213 ASP OD1 1 1
9 36570 1 1 215 ASP OD2 O -37.818 18.684 15.698 1.00 . A A . 213 ASP OD2 1 1
9 36571 1 1 216 PRO C C -33.274 16.289 10.737 1.00 . A A . 214 PRO C 1 1
9 36572 1 1 216 PRO CA C -32.523 15.846 11.988 1.00 . A A . 214 PRO CA 1 1
9 36573 1 1 216 PRO CB C -32.101 14.371 11.868 1.00 . A A . 214 PRO CB 1 1
9 36574 1 1 216 PRO CD C -33.668 14.522 13.669 1.00 . A A . 214 PRO CD 1 1
9 36575 1 1 216 PRO CG C -32.498 13.734 13.159 1.00 . A A . 214 PRO CG 1 1
9 36576 1 1 216 PRO HA H -31.647 16.465 12.118 1.00 . A A . 214 PRO HA 1 1
9 36577 1 1 216 PRO HB2 H -32.611 13.916 11.033 1.00 . A A . 214 PRO HB2 1 1
9 36578 1 1 216 PRO HB3 H -31.034 14.314 11.716 1.00 . A A . 214 PRO HB3 1 1
9 36579 1 1 216 PRO HD2 H -34.590 14.145 13.251 1.00 . A A . 214 PRO HD2 1 1
9 36580 1 1 216 PRO HD3 H -33.700 14.500 14.747 1.00 . A A . 214 PRO HD3 1 1
9 36581 1 1 216 PRO HG2 H -32.785 12.707 12.988 1.00 . A A . 214 PRO HG2 1 1
9 36582 1 1 216 PRO HG3 H -31.679 13.784 13.861 1.00 . A A . 214 PRO HG3 1 1
9 36583 1 1 216 PRO N N -33.379 15.875 13.177 1.00 . A A . 214 PRO N 1 1
9 36584 1 1 216 PRO O O -33.715 15.463 9.937 1.00 . A A . 214 PRO O 1 1
9 36585 1 1 217 GLY C C -35.598 18.364 9.713 1.00 . A A . 215 GLY C 1 1
9 36586 1 1 217 GLY CA C -34.129 18.130 9.425 1.00 . A A . 215 GLY CA 1 1
9 36587 1 1 217 GLY H H -33.055 18.212 11.248 1.00 . A A . 215 GLY H 1 1
9 36588 1 1 217 GLY HA2 H -33.674 19.067 9.136 1.00 . A A . 215 GLY HA2 1 1
9 36589 1 1 217 GLY HA3 H -34.040 17.430 8.607 1.00 . A A . 215 GLY HA3 1 1
9 36590 1 1 217 GLY N N -33.423 17.600 10.576 1.00 . A A . 215 GLY N 1 1
9 36591 1 1 217 GLY O O -35.951 19.258 10.482 1.00 . A A . 215 GLY O 1 1
9 36592 1 1 218 CYS C C -38.507 16.347 9.723 1.00 . A A . 216 CYS C 1 1
9 36593 1 1 218 CYS CA C -37.897 17.682 9.302 1.00 . A A . 216 CYS CA 1 1
9 36594 1 1 218 CYS CB C -38.575 18.194 8.028 1.00 . A A . 216 CYS CB 1 1
9 36595 1 1 218 CYS H H -36.115 16.860 8.499 1.00 . A A . 216 CYS H 1 1
9 36596 1 1 218 CYS HA H -38.057 18.398 10.095 1.00 . A A . 216 CYS HA 1 1
9 36597 1 1 218 CYS HB2 H -37.815 18.482 7.319 1.00 . A A . 216 CYS HB2 1 1
9 36598 1 1 218 CYS HB3 H -39.176 17.405 7.604 1.00 . A A . 216 CYS HB3 1 1
9 36599 1 1 218 CYS HG H -40.372 19.353 8.859 1.00 . A A . 216 CYS HG 1 1
9 36600 1 1 218 CYS N N -36.458 17.557 9.099 1.00 . A A . 216 CYS N 1 1
9 36601 1 1 218 CYS O O -39.575 15.961 9.246 1.00 . A A . 216 CYS O 1 1
9 36602 1 1 218 CYS SG S -39.647 19.625 8.291 1.00 . A A . 216 CYS SG 1 1
9 36603 1 1 219 PHE C C -39.516 14.527 12.013 1.00 . A A . 217 PHE C 1 1
9 36604 1 1 219 PHE CA C -38.295 14.359 11.111 1.00 . A A . 217 PHE CA 1 1
9 36605 1 1 219 PHE CB C -37.179 13.640 11.872 1.00 . A A . 217 PHE CB 1 1
9 36606 1 1 219 PHE CD1 C -37.959 11.261 12.044 1.00 . A A . 217 PHE CD1 1 1
9 36607 1 1 219 PHE CD2 C -36.055 11.733 10.689 1.00 . A A . 217 PHE CD2 1 1
9 36608 1 1 219 PHE CE1 C -37.855 9.919 11.730 1.00 . A A . 217 PHE CE1 1 1
9 36609 1 1 219 PHE CE2 C -35.946 10.393 10.370 1.00 . A A . 217 PHE CE2 1 1
9 36610 1 1 219 PHE CG C -37.062 12.182 11.529 1.00 . A A . 217 PHE CG 1 1
9 36611 1 1 219 PHE CZ C -36.846 9.485 10.891 1.00 . A A . 217 PHE CZ 1 1
9 36612 1 1 219 PHE H H -36.980 16.011 10.967 1.00 . A A . 217 PHE H 1 1
9 36613 1 1 219 PHE HA H -38.575 13.763 10.256 1.00 . A A . 217 PHE HA 1 1
9 36614 1 1 219 PHE HB2 H -36.235 14.111 11.643 1.00 . A A . 217 PHE HB2 1 1
9 36615 1 1 219 PHE HB3 H -37.367 13.718 12.933 1.00 . A A . 217 PHE HB3 1 1
9 36616 1 1 219 PHE HD1 H -38.749 11.599 12.699 1.00 . A A . 217 PHE HD1 1 1
9 36617 1 1 219 PHE HD2 H -35.350 12.442 10.281 1.00 . A A . 217 PHE HD2 1 1
9 36618 1 1 219 PHE HE1 H -38.560 9.212 12.139 1.00 . A A . 217 PHE HE1 1 1
9 36619 1 1 219 PHE HE2 H -35.156 10.056 9.715 1.00 . A A . 217 PHE HE2 1 1
9 36620 1 1 219 PHE HZ H -36.763 8.437 10.644 1.00 . A A . 217 PHE HZ 1 1
9 36621 1 1 219 PHE N N -37.822 15.649 10.622 1.00 . A A . 217 PHE N 1 1
9 36622 1 1 219 PHE O O -40.284 13.585 12.215 1.00 . A A . 217 PHE O 1 1
9 36623 1 1 220 ARG C C -42.132 15.511 12.847 1.00 . A A . 218 ARG C 1 1
9 36624 1 1 220 ARG CA C -40.820 16.023 13.437 1.00 . A A . 218 ARG CA 1 1
9 36625 1 1 220 ARG CB C -40.918 17.528 13.689 1.00 . A A . 218 ARG CB 1 1
9 36626 1 1 220 ARG CD C -42.395 19.349 14.600 1.00 . A A . 218 ARG CD 1 1
9 36627 1 1 220 ARG CG C -41.944 17.904 14.745 1.00 . A A . 218 ARG CG 1 1
9 36628 1 1 220 ARG CZ C -42.606 19.996 12.225 1.00 . A A . 218 ARG CZ 1 1
9 36629 1 1 220 ARG H H -39.047 16.442 12.359 1.00 . A A . 218 ARG H 1 1
9 36630 1 1 220 ARG HA H -40.643 15.521 14.377 1.00 . A A . 218 ARG HA 1 1
9 36631 1 1 220 ARG HB2 H -39.952 17.892 14.011 1.00 . A A . 218 ARG HB2 1 1
9 36632 1 1 220 ARG HB3 H -41.186 18.019 12.767 1.00 . A A . 218 ARG HB3 1 1
9 36633 1 1 220 ARG HD2 H -43.022 19.601 15.441 1.00 . A A . 218 ARG HD2 1 1
9 36634 1 1 220 ARG HD3 H -41.523 19.987 14.601 1.00 . A A . 218 ARG HD3 1 1
9 36635 1 1 220 ARG HE H -44.110 19.390 13.389 1.00 . A A . 218 ARG HE 1 1
9 36636 1 1 220 ARG HG2 H -42.803 17.258 14.643 1.00 . A A . 218 ARG HG2 1 1
9 36637 1 1 220 ARG HG3 H -41.505 17.769 15.723 1.00 . A A . 218 ARG HG3 1 1
9 36638 1 1 220 ARG HH11 H -40.719 20.114 12.944 1.00 . A A . 218 ARG HH11 1 1
9 36639 1 1 220 ARG HH12 H -40.911 20.567 11.285 1.00 . A A . 218 ARG HH12 1 1
9 36640 1 1 220 ARG HH21 H -44.353 19.983 11.209 1.00 . A A . 218 ARG HH21 1 1
9 36641 1 1 220 ARG HH22 H -42.969 20.493 10.300 1.00 . A A . 218 ARG HH22 1 1
9 36642 1 1 220 ARG N N -39.692 15.732 12.555 1.00 . A A . 218 ARG N 1 1
9 36643 1 1 220 ARG NE N -43.147 19.569 13.366 1.00 . A A . 218 ARG NE 1 1
9 36644 1 1 220 ARG NH1 N -41.305 20.246 12.146 1.00 . A A . 218 ARG NH1 1 1
9 36645 1 1 220 ARG NH2 N -43.372 20.172 11.158 1.00 . A A . 218 ARG NH2 1 1
9 36646 1 1 220 ARG O O -43.028 15.086 13.576 1.00 . A A . 218 ARG O 1 1
9 36647 1 1 221 GLU C C -43.726 13.631 11.169 1.00 . A A . 219 GLU C 1 1
9 36648 1 1 221 GLU CA C -43.437 15.091 10.835 1.00 . A A . 219 GLU CA 1 1
9 36649 1 1 221 GLU CB C -43.281 15.259 9.322 1.00 . A A . 219 GLU CB 1 1
9 36650 1 1 221 GLU CD C -45.640 16.058 8.893 1.00 . A A . 219 GLU CD 1 1
9 36651 1 1 221 GLU CG C -44.571 15.038 8.549 1.00 . A A . 219 GLU CG 1 1
9 36652 1 1 221 GLU H H -41.488 15.900 10.994 1.00 . A A . 219 GLU H 1 1
9 36653 1 1 221 GLU HA H -44.266 15.696 11.173 1.00 . A A . 219 GLU HA 1 1
9 36654 1 1 221 GLU HB2 H -42.931 16.260 9.117 1.00 . A A . 219 GLU HB2 1 1
9 36655 1 1 221 GLU HB3 H -42.548 14.551 8.966 1.00 . A A . 219 GLU HB3 1 1
9 36656 1 1 221 GLU HG2 H -44.359 15.106 7.492 1.00 . A A . 219 GLU HG2 1 1
9 36657 1 1 221 GLU HG3 H -44.948 14.052 8.776 1.00 . A A . 219 GLU HG3 1 1
9 36658 1 1 221 GLU N N -42.236 15.553 11.522 1.00 . A A . 219 GLU N 1 1
9 36659 1 1 221 GLU O O -44.803 13.297 11.665 1.00 . A A . 219 GLU O 1 1
9 36660 1 1 221 GLU OE1 O -46.398 15.820 9.857 1.00 . A A . 219 GLU OE1 1 1
9 36661 1 1 221 GLU OE2 O -45.717 17.093 8.200 1.00 . A A . 219 GLU OE2 1 1
9 36662 1 1 222 ILE C C -43.102 11.101 12.671 1.00 . A A . 220 ILE C 1 1
9 36663 1 1 222 ILE CA C -42.899 11.344 11.179 1.00 . A A . 220 ILE CA 1 1
9 36664 1 1 222 ILE CB C -41.670 10.545 10.698 1.00 . A A . 220 ILE CB 1 1
9 36665 1 1 222 ILE CD1 C -40.101 10.216 8.721 1.00 . A A . 220 ILE CD1 1 1
9 36666 1 1 222 ILE CG1 C -41.387 10.836 9.224 1.00 . A A . 220 ILE CG1 1 1
9 36667 1 1 222 ILE CG2 C -41.886 9.054 10.914 1.00 . A A . 220 ILE CG2 1 1
9 36668 1 1 222 ILE H H -41.915 13.094 10.512 1.00 . A A . 220 ILE H 1 1
9 36669 1 1 222 ILE HA H -43.767 10.986 10.644 1.00 . A A . 220 ILE HA 1 1
9 36670 1 1 222 ILE HB H -40.818 10.850 11.288 1.00 . A A . 220 ILE HB 1 1
9 36671 1 1 222 ILE HD11 H -40.320 9.547 7.902 1.00 . A A . 220 ILE HD11 1 1
9 36672 1 1 222 ILE HD12 H -39.632 9.663 9.522 1.00 . A A . 220 ILE HD12 1 1
9 36673 1 1 222 ILE HD13 H -39.434 10.994 8.383 1.00 . A A . 220 ILE HD13 1 1
9 36674 1 1 222 ILE HG12 H -42.197 10.448 8.624 1.00 . A A . 220 ILE HG12 1 1
9 36675 1 1 222 ILE HG13 H -41.319 11.904 9.080 1.00 . A A . 220 ILE HG13 1 1
9 36676 1 1 222 ILE HG21 H -42.662 8.703 10.252 1.00 . A A . 220 ILE HG21 1 1
9 36677 1 1 222 ILE HG22 H -42.178 8.877 11.939 1.00 . A A . 220 ILE HG22 1 1
9 36678 1 1 222 ILE HG23 H -40.968 8.524 10.706 1.00 . A A . 220 ILE HG23 1 1
9 36679 1 1 222 ILE N N -42.753 12.766 10.902 1.00 . A A . 220 ILE N 1 1
9 36680 1 1 222 ILE O O -43.794 10.165 13.070 1.00 . A A . 220 ILE O 1 1
9 36681 1 1 223 ASP C C -44.011 12.215 15.404 1.00 . A A . 221 ASP C 1 1
9 36682 1 1 223 ASP CA C -42.609 11.837 14.937 1.00 . A A . 221 ASP CA 1 1
9 36683 1 1 223 ASP CB C -41.572 12.727 15.625 1.00 . A A . 221 ASP CB 1 1
9 36684 1 1 223 ASP CG C -41.136 12.174 16.968 1.00 . A A . 221 ASP CG 1 1
9 36685 1 1 223 ASP H H -41.958 12.681 13.109 1.00 . A A . 221 ASP H 1 1
9 36686 1 1 223 ASP HA H -42.420 10.808 15.203 1.00 . A A . 221 ASP HA 1 1
9 36687 1 1 223 ASP HB2 H -40.700 12.809 14.991 1.00 . A A . 221 ASP HB2 1 1
9 36688 1 1 223 ASP HB3 H -41.998 13.710 15.781 1.00 . A A . 221 ASP HB3 1 1
9 36689 1 1 223 ASP N N -42.495 11.954 13.489 1.00 . A A . 221 ASP N 1 1
9 36690 1 1 223 ASP O O -44.521 11.663 16.378 1.00 . A A . 221 ASP O 1 1
9 36691 1 1 223 ASP OD1 O -41.992 11.617 17.687 1.00 . A A . 221 ASP OD1 1 1
9 36692 1 1 223 ASP OD2 O -39.938 12.299 17.301 1.00 . A A . 221 ASP OD2 1 1
9 36693 1 1 224 GLU C C -47.011 12.560 14.678 1.00 . A A . 222 GLU C 1 1
9 36694 1 1 224 GLU CA C -45.971 13.615 15.041 1.00 . A A . 222 GLU CA 1 1
9 36695 1 1 224 GLU CB C -46.285 14.927 14.318 1.00 . A A . 222 GLU CB 1 1
9 36696 1 1 224 GLU CD C -46.578 17.327 15.046 1.00 . A A . 222 GLU CD 1 1
9 36697 1 1 224 GLU CG C -45.636 16.143 14.956 1.00 . A A . 222 GLU CG 1 1
9 36698 1 1 224 GLU H H -44.166 13.562 13.935 1.00 . A A . 222 GLU H 1 1
9 36699 1 1 224 GLU HA H -46.003 13.786 16.106 1.00 . A A . 222 GLU HA 1 1
9 36700 1 1 224 GLU HB2 H -45.939 14.853 13.298 1.00 . A A . 222 GLU HB2 1 1
9 36701 1 1 224 GLU HB3 H -47.355 15.075 14.317 1.00 . A A . 222 GLU HB3 1 1
9 36702 1 1 224 GLU HG2 H -45.315 15.883 15.954 1.00 . A A . 222 GLU HG2 1 1
9 36703 1 1 224 GLU HG3 H -44.777 16.428 14.365 1.00 . A A . 222 GLU HG3 1 1
9 36704 1 1 224 GLU N N -44.627 13.161 14.702 1.00 . A A . 222 GLU N 1 1
9 36705 1 1 224 GLU O O -47.943 12.303 15.438 1.00 . A A . 222 GLU O 1 1
9 36706 1 1 224 GLU OE1 O -47.331 17.562 14.078 1.00 . A A . 222 GLU OE1 1 1
9 36707 1 1 224 GLU OE2 O -46.563 18.021 16.085 1.00 . A A . 222 GLU OE2 1 1
9 36708 1 1 225 LEU C C -47.665 9.668 13.891 1.00 . A A . 223 LEU C 1 1
9 36709 1 1 225 LEU CA C -47.768 10.929 13.039 1.00 . A A . 223 LEU CA 1 1
9 36710 1 1 225 LEU CB C -47.484 10.592 11.574 1.00 . A A . 223 LEU CB 1 1
9 36711 1 1 225 LEU CD1 C -49.566 10.740 10.187 1.00 . A A . 223 LEU CD1 1 1
9 36712 1 1 225 LEU CD2 C -47.982 8.834 9.857 1.00 . A A . 223 LEU CD2 1 1
9 36713 1 1 225 LEU CG C -48.585 9.800 10.867 1.00 . A A . 223 LEU CG 1 1
9 36714 1 1 225 LEU H H -46.080 12.205 12.944 1.00 . A A . 223 LEU H 1 1
9 36715 1 1 225 LEU HA H -48.769 11.323 13.120 1.00 . A A . 223 LEU HA 1 1
9 36716 1 1 225 LEU HB2 H -47.333 11.517 11.036 1.00 . A A . 223 LEU HB2 1 1
9 36717 1 1 225 LEU HB3 H -46.572 10.017 11.530 1.00 . A A . 223 LEU HB3 1 1
9 36718 1 1 225 LEU HD11 H -49.788 11.568 10.845 1.00 . A A . 223 LEU HD11 1 1
9 36719 1 1 225 LEU HD12 H -50.478 10.208 9.960 1.00 . A A . 223 LEU HD12 1 1
9 36720 1 1 225 LEU HD13 H -49.130 11.116 9.272 1.00 . A A . 223 LEU HD13 1 1
9 36721 1 1 225 LEU HD21 H -47.221 8.239 10.339 1.00 . A A . 223 LEU HD21 1 1
9 36722 1 1 225 LEU HD22 H -47.540 9.392 9.044 1.00 . A A . 223 LEU HD22 1 1
9 36723 1 1 225 LEU HD23 H -48.755 8.186 9.472 1.00 . A A . 223 LEU HD23 1 1
9 36724 1 1 225 LEU HG H -49.130 9.222 11.600 1.00 . A A . 223 LEU HG 1 1
9 36725 1 1 225 LEU N N -46.844 11.955 13.507 1.00 . A A . 223 LEU N 1 1
9 36726 1 1 225 LEU O O -48.677 9.099 14.300 1.00 . A A . 223 LEU O 1 1
9 36727 1 1 226 ILE C C -46.668 8.221 16.390 1.00 . A A . 224 ILE C 1 1
9 36728 1 1 226 ILE CA C -46.201 8.036 14.949 1.00 . A A . 224 ILE CA 1 1
9 36729 1 1 226 ILE CB C -44.710 7.646 14.950 1.00 . A A . 224 ILE CB 1 1
9 36730 1 1 226 ILE CD1 C -43.611 8.742 16.967 1.00 . A A . 224 ILE CD1 1 1
9 36731 1 1 226 ILE CG1 C -43.855 8.800 15.475 1.00 . A A . 224 ILE CG1 1 1
9 36732 1 1 226 ILE CG2 C -44.267 7.245 13.551 1.00 . A A . 224 ILE CG2 1 1
9 36733 1 1 226 ILE H H -45.668 9.727 13.794 1.00 . A A . 224 ILE H 1 1
9 36734 1 1 226 ILE HA H -46.761 7.227 14.503 1.00 . A A . 224 ILE HA 1 1
9 36735 1 1 226 ILE HB H -44.586 6.792 15.598 1.00 . A A . 224 ILE HB 1 1
9 36736 1 1 226 ILE HD11 H -43.882 9.688 17.413 1.00 . A A . 224 ILE HD11 1 1
9 36737 1 1 226 ILE HD12 H -42.567 8.543 17.154 1.00 . A A . 224 ILE HD12 1 1
9 36738 1 1 226 ILE HD13 H -44.212 7.956 17.400 1.00 . A A . 224 ILE HD13 1 1
9 36739 1 1 226 ILE HG12 H -42.893 8.779 14.983 1.00 . A A . 224 ILE HG12 1 1
9 36740 1 1 226 ILE HG13 H -44.348 9.735 15.254 1.00 . A A . 224 ILE HG13 1 1
9 36741 1 1 226 ILE HG21 H -44.791 6.349 13.251 1.00 . A A . 224 ILE HG21 1 1
9 36742 1 1 226 ILE HG22 H -43.204 7.056 13.551 1.00 . A A . 224 ILE HG22 1 1
9 36743 1 1 226 ILE HG23 H -44.491 8.042 12.860 1.00 . A A . 224 ILE HG23 1 1
9 36744 1 1 226 ILE N N -46.436 9.233 14.151 1.00 . A A . 224 ILE N 1 1
9 36745 1 1 226 ILE O O -47.280 7.324 16.971 1.00 . A A . 224 ILE O 1 1
9 36746 1 1 227 LYS C C -48.289 9.733 18.472 1.00 . A A . 225 LYS C 1 1
9 36747 1 1 227 LYS CA C -46.771 9.670 18.340 1.00 . A A . 225 LYS CA 1 1
9 36748 1 1 227 LYS CB C -46.147 10.986 18.817 1.00 . A A . 225 LYS CB 1 1
9 36749 1 1 227 LYS CD C -46.210 13.501 18.799 1.00 . A A . 225 LYS CD 1 1
9 36750 1 1 227 LYS CE C -47.322 14.374 19.364 1.00 . A A . 225 LYS CE 1 1
9 36751 1 1 227 LYS CG C -46.760 12.224 18.182 1.00 . A A . 225 LYS CG 1 1
9 36752 1 1 227 LYS H H -45.885 10.062 16.456 1.00 . A A . 225 LYS H 1 1
9 36753 1 1 227 LYS HA H -46.404 8.866 18.960 1.00 . A A . 225 LYS HA 1 1
9 36754 1 1 227 LYS HB2 H -46.270 11.060 19.888 1.00 . A A . 225 LYS HB2 1 1
9 36755 1 1 227 LYS HB3 H -45.092 10.974 18.586 1.00 . A A . 225 LYS HB3 1 1
9 36756 1 1 227 LYS HD2 H -45.531 13.243 19.598 1.00 . A A . 225 LYS HD2 1 1
9 36757 1 1 227 LYS HD3 H -45.679 14.057 18.041 1.00 . A A . 225 LYS HD3 1 1
9 36758 1 1 227 LYS HE2 H -48.101 13.735 19.752 1.00 . A A . 225 LYS HE2 1 1
9 36759 1 1 227 LYS HE3 H -46.918 14.975 20.164 1.00 . A A . 225 LYS HE3 1 1
9 36760 1 1 227 LYS HG2 H -46.537 12.222 17.128 1.00 . A A . 225 LYS HG2 1 1
9 36761 1 1 227 LYS HG3 H -47.830 12.196 18.325 1.00 . A A . 225 LYS HG3 1 1
9 36762 1 1 227 LYS HZ1 H -47.953 16.247 18.687 1.00 . A A . 225 LYS HZ1 1 1
9 36763 1 1 227 LYS HZ2 H -48.866 14.958 18.083 1.00 . A A . 225 LYS HZ2 1 1
9 36764 1 1 227 LYS HZ3 H -47.319 15.259 17.469 1.00 . A A . 225 LYS HZ3 1 1
9 36765 1 1 227 LYS N N -46.376 9.384 16.965 1.00 . A A . 225 LYS N 1 1
9 36766 1 1 227 LYS NZ N -47.906 15.272 18.328 1.00 . A A . 225 LYS NZ 1 1
9 36767 1 1 227 LYS O O -48.855 9.244 19.449 1.00 . A A . 225 LYS O 1 1
9 36768 1 1 228 LYS C C -51.062 9.099 17.334 1.00 . A A . 226 LYS C 1 1
9 36769 1 1 228 LYS CA C -50.394 10.462 17.501 1.00 . A A . 226 LYS CA 1 1
9 36770 1 1 228 LYS CB C -50.855 11.407 16.390 1.00 . A A . 226 LYS CB 1 1
9 36771 1 1 228 LYS CD C -51.994 13.640 16.200 1.00 . A A . 226 LYS CD 1 1
9 36772 1 1 228 LYS CE C -51.924 15.119 16.546 1.00 . A A . 226 LYS CE 1 1
9 36773 1 1 228 LYS CG C -50.819 12.875 16.785 1.00 . A A . 226 LYS CG 1 1
9 36774 1 1 228 LYS H H -48.436 10.709 16.733 1.00 . A A . 226 LYS H 1 1
9 36775 1 1 228 LYS HA H -50.682 10.875 18.455 1.00 . A A . 226 LYS HA 1 1
9 36776 1 1 228 LYS HB2 H -50.216 11.273 15.530 1.00 . A A . 226 LYS HB2 1 1
9 36777 1 1 228 LYS HB3 H -51.869 11.155 16.116 1.00 . A A . 226 LYS HB3 1 1
9 36778 1 1 228 LYS HD2 H -51.982 13.532 15.125 1.00 . A A . 226 LYS HD2 1 1
9 36779 1 1 228 LYS HD3 H -52.911 13.229 16.595 1.00 . A A . 226 LYS HD3 1 1
9 36780 1 1 228 LYS HE2 H -51.349 15.236 17.453 1.00 . A A . 226 LYS HE2 1 1
9 36781 1 1 228 LYS HE3 H -51.433 15.642 15.739 1.00 . A A . 226 LYS HE3 1 1
9 36782 1 1 228 LYS HG2 H -50.854 12.948 17.862 1.00 . A A . 226 LYS HG2 1 1
9 36783 1 1 228 LYS HG3 H -49.899 13.311 16.424 1.00 . A A . 226 LYS HG3 1 1
9 36784 1 1 228 LYS HZ1 H -53.794 15.165 17.475 1.00 . A A . 226 LYS HZ1 1 1
9 36785 1 1 228 LYS HZ2 H -53.816 15.680 15.865 1.00 . A A . 226 LYS HZ2 1 1
9 36786 1 1 228 LYS HZ3 H -53.194 16.693 17.067 1.00 . A A . 226 LYS HZ3 1 1
9 36787 1 1 228 LYS N N -48.942 10.337 17.487 1.00 . A A . 226 LYS N 1 1
9 36788 1 1 228 LYS NZ N -53.276 15.706 16.753 1.00 . A A . 226 LYS NZ 1 1
9 36789 1 1 228 LYS O O -52.113 8.837 17.917 1.00 . A A . 226 LYS O 1 1
9 36790 1 1 229 GLU C C -50.600 5.925 17.384 1.00 . A A . 227 GLU C 1 1
9 36791 1 1 229 GLU CA C -50.986 6.906 16.278 1.00 . A A . 227 GLU CA 1 1
9 36792 1 1 229 GLU CB C -50.492 6.386 14.926 1.00 . A A . 227 GLU CB 1 1
9 36793 1 1 229 GLU CD C -50.389 4.443 13.317 1.00 . A A . 227 GLU CD 1 1
9 36794 1 1 229 GLU CG C -51.031 5.012 14.567 1.00 . A A . 227 GLU CG 1 1
9 36795 1 1 229 GLU H H -49.613 8.508 16.088 1.00 . A A . 227 GLU H 1 1
9 36796 1 1 229 GLU HA H -52.062 6.987 16.247 1.00 . A A . 227 GLU HA 1 1
9 36797 1 1 229 GLU HB2 H -50.793 7.080 14.156 1.00 . A A . 227 GLU HB2 1 1
9 36798 1 1 229 GLU HB3 H -49.413 6.332 14.948 1.00 . A A . 227 GLU HB3 1 1
9 36799 1 1 229 GLU HG2 H -50.841 4.338 15.389 1.00 . A A . 227 GLU HG2 1 1
9 36800 1 1 229 GLU HG3 H -52.096 5.089 14.404 1.00 . A A . 227 GLU HG3 1 1
9 36801 1 1 229 GLU N N -50.447 8.239 16.529 1.00 . A A . 227 GLU N 1 1
9 36802 1 1 229 GLU O O -51.221 4.872 17.530 1.00 . A A . 227 GLU O 1 1
9 36803 1 1 229 GLU OE1 O -49.925 5.239 12.474 1.00 . A A . 227 GLU OE1 1 1
9 36804 1 1 229 GLU OE2 O -50.350 3.203 13.182 1.00 . A A . 227 GLU OE2 1 1
9 36805 1 1 230 THR C C -49.553 5.916 20.600 1.00 . A A . 228 THR C 1 1
9 36806 1 1 230 THR CA C -49.111 5.397 19.234 1.00 . A A . 228 THR CA 1 1
9 36807 1 1 230 THR CB C -47.587 5.269 19.198 1.00 . A A . 228 THR CB 1 1
9 36808 1 1 230 THR CG2 C -47.069 4.622 17.932 1.00 . A A . 228 THR CG2 1 1
9 36809 1 1 230 THR H H -49.105 7.112 17.990 1.00 . A A . 228 THR H 1 1
9 36810 1 1 230 THR HA H -49.545 4.420 19.077 1.00 . A A . 228 THR HA 1 1
9 36811 1 1 230 THR HB H -47.268 4.661 20.033 1.00 . A A . 228 THR HB 1 1
9 36812 1 1 230 THR HG1 H -47.386 7.031 20.029 1.00 . A A . 228 THR HG1 1 1
9 36813 1 1 230 THR HG21 H -47.881 4.506 17.229 1.00 . A A . 228 THR HG21 1 1
9 36814 1 1 230 THR HG22 H -46.654 3.653 18.166 1.00 . A A . 228 THR HG22 1 1
9 36815 1 1 230 THR HG23 H -46.304 5.247 17.496 1.00 . A A . 228 THR HG23 1 1
9 36816 1 1 230 THR N N -49.570 6.265 18.154 1.00 . A A . 228 THR N 1 1
9 36817 1 1 230 THR O O -49.616 5.157 21.568 1.00 . A A . 228 THR O 1 1
9 36818 1 1 230 THR OG1 O -46.974 6.540 19.314 1.00 . A A . 228 THR OG1 1 1
9 36819 1 1 231 LYS C C -51.622 8.530 21.799 1.00 . A A . 229 LYS C 1 1
9 36820 1 1 231 LYS CA C -50.279 7.814 21.939 1.00 . A A . 229 LYS CA 1 1
9 36821 1 1 231 LYS CB C -49.221 8.797 22.437 1.00 . A A . 229 LYS CB 1 1
9 36822 1 1 231 LYS CD C -47.951 7.904 24.408 1.00 . A A . 229 LYS CD 1 1
9 36823 1 1 231 LYS CE C -46.541 7.807 24.966 1.00 . A A . 229 LYS CE 1 1
9 36824 1 1 231 LYS CG C -47.941 8.127 22.905 1.00 . A A . 229 LYS CG 1 1
9 36825 1 1 231 LYS H H -49.780 7.769 19.880 1.00 . A A . 229 LYS H 1 1
9 36826 1 1 231 LYS HA H -50.385 7.021 22.664 1.00 . A A . 229 LYS HA 1 1
9 36827 1 1 231 LYS HB2 H -48.974 9.480 21.638 1.00 . A A . 229 LYS HB2 1 1
9 36828 1 1 231 LYS HB3 H -49.630 9.359 23.264 1.00 . A A . 229 LYS HB3 1 1
9 36829 1 1 231 LYS HD2 H -48.458 8.732 24.882 1.00 . A A . 229 LYS HD2 1 1
9 36830 1 1 231 LYS HD3 H -48.479 6.987 24.622 1.00 . A A . 229 LYS HD3 1 1
9 36831 1 1 231 LYS HE2 H -46.596 7.443 25.980 1.00 . A A . 229 LYS HE2 1 1
9 36832 1 1 231 LYS HE3 H -45.977 7.110 24.364 1.00 . A A . 229 LYS HE3 1 1
9 36833 1 1 231 LYS HG2 H -47.844 7.173 22.410 1.00 . A A . 229 LYS HG2 1 1
9 36834 1 1 231 LYS HG3 H -47.102 8.756 22.648 1.00 . A A . 229 LYS HG3 1 1
9 36835 1 1 231 LYS HZ1 H -46.264 9.749 25.682 1.00 . A A . 229 LYS HZ1 1 1
9 36836 1 1 231 LYS HZ2 H -45.944 9.576 24.031 1.00 . A A . 229 LYS HZ2 1 1
9 36837 1 1 231 LYS HZ3 H -44.837 8.997 25.170 1.00 . A A . 229 LYS HZ3 1 1
9 36838 1 1 231 LYS N N -49.853 7.209 20.680 1.00 . A A . 229 LYS N 1 1
9 36839 1 1 231 LYS NZ N -45.848 9.124 24.962 1.00 . A A . 229 LYS NZ 1 1
9 36840 1 1 231 LYS O O -52.139 9.079 22.772 1.00 . A A . 229 LYS O 1 1
9 36841 1 1 232 GLY C C -53.383 10.679 20.619 1.00 . A A . 230 GLY C 1 1
9 36842 1 1 232 GLY CA C -53.460 9.185 20.377 1.00 . A A . 230 GLY CA 1 1
9 36843 1 1 232 GLY H H -51.736 8.076 19.849 1.00 . A A . 230 GLY H 1 1
9 36844 1 1 232 GLY HA2 H -53.777 9.010 19.359 1.00 . A A . 230 GLY HA2 1 1
9 36845 1 1 232 GLY HA3 H -54.190 8.759 21.050 1.00 . A A . 230 GLY HA3 1 1
9 36846 1 1 232 GLY N N -52.185 8.525 20.592 1.00 . A A . 230 GLY N 1 1
9 36847 1 1 232 GLY O O -53.233 11.461 19.680 1.00 . A A . 230 GLY O 1 1
9 36848 1 1 233 LYS C C -53.171 12.638 23.751 1.00 . A A . 231 LYS C 1 1
9 36849 1 1 233 LYS CA C -53.418 12.482 22.254 1.00 . A A . 231 LYS CA 1 1
9 36850 1 1 233 LYS CB C -54.715 13.194 21.862 1.00 . A A . 231 LYS CB 1 1
9 36851 1 1 233 LYS CD C -56.877 12.009 21.369 1.00 . A A . 231 LYS CD 1 1
9 36852 1 1 233 LYS CE C -57.836 10.968 21.925 1.00 . A A . 231 LYS CE 1 1
9 36853 1 1 233 LYS CG C -55.962 12.557 22.452 1.00 . A A . 231 LYS CG 1 1
9 36854 1 1 233 LYS H H -53.596 10.400 22.586 1.00 . A A . 231 LYS H 1 1
9 36855 1 1 233 LYS HA H -52.596 12.930 21.717 1.00 . A A . 231 LYS HA 1 1
9 36856 1 1 233 LYS HB2 H -54.664 14.219 22.200 1.00 . A A . 231 LYS HB2 1 1
9 36857 1 1 233 LYS HB3 H -54.804 13.185 20.785 1.00 . A A . 231 LYS HB3 1 1
9 36858 1 1 233 LYS HD2 H -57.450 12.822 20.949 1.00 . A A . 231 LYS HD2 1 1
9 36859 1 1 233 LYS HD3 H -56.273 11.554 20.597 1.00 . A A . 231 LYS HD3 1 1
9 36860 1 1 233 LYS HE2 H -58.449 11.430 22.682 1.00 . A A . 231 LYS HE2 1 1
9 36861 1 1 233 LYS HE3 H -58.464 10.611 21.122 1.00 . A A . 231 LYS HE3 1 1
9 36862 1 1 233 LYS HG2 H -55.667 11.749 23.104 1.00 . A A . 231 LYS HG2 1 1
9 36863 1 1 233 LYS HG3 H -56.499 13.302 23.022 1.00 . A A . 231 LYS HG3 1 1
9 36864 1 1 233 LYS HZ1 H -56.161 9.734 22.115 1.00 . A A . 231 LYS HZ1 1 1
9 36865 1 1 233 LYS HZ2 H -57.632 8.931 22.341 1.00 . A A . 231 LYS HZ2 1 1
9 36866 1 1 233 LYS HZ3 H -57.026 9.942 23.554 1.00 . A A . 231 LYS HZ3 1 1
9 36867 1 1 233 LYS N N -53.482 11.074 21.883 1.00 . A A . 231 LYS N 1 1
9 36868 1 1 233 LYS NZ N -57.113 9.813 22.526 1.00 . A A . 231 LYS NZ 1 1
9 36869 1 1 233 LYS O O -53.619 13.606 24.367 1.00 . A A . 231 LYS O 1 1
9 36870 1 1 234 GLY C C -50.684 11.899 26.041 1.00 . A A . 232 GLY C 1 1
9 36871 1 1 234 GLY CA C -52.164 11.728 25.753 1.00 . A A . 232 GLY CA 1 1
9 36872 1 1 234 GLY H H -52.127 10.930 23.791 1.00 . A A . 232 GLY H 1 1
9 36873 1 1 234 GLY HA2 H -52.702 12.555 26.191 1.00 . A A . 232 GLY HA2 1 1
9 36874 1 1 234 GLY HA3 H -52.504 10.810 26.211 1.00 . A A . 232 GLY HA3 1 1
9 36875 1 1 234 GLY N N -52.457 11.677 24.332 1.00 . A A . 232 GLY N 1 1
9 36876 1 1 234 GLY O O -50.224 11.605 27.143 1.00 . A A . 232 GLY O 1 1
9 36877 1 1 235 SER C C -48.133 14.037 24.905 1.00 . A A . 233 SER C 1 1
9 36878 1 1 235 SER CA C -48.503 12.589 25.209 1.00 . A A . 233 SER CA 1 1
9 36879 1 1 235 SER CB C -47.722 11.646 24.290 1.00 . A A . 233 SER CB 1 1
9 36880 1 1 235 SER H H -50.360 12.597 24.194 1.00 . A A . 233 SER H 1 1
9 36881 1 1 235 SER HA H -48.246 12.371 26.235 1.00 . A A . 233 SER HA 1 1
9 36882 1 1 235 SER HB2 H -46.668 11.865 24.365 1.00 . A A . 233 SER HB2 1 1
9 36883 1 1 235 SER HB3 H -47.901 10.625 24.592 1.00 . A A . 233 SER HB3 1 1
9 36884 1 1 235 SER HG H -47.501 12.370 22.484 1.00 . A A . 233 SER HG 1 1
9 36885 1 1 235 SER N N -49.937 12.378 25.050 1.00 . A A . 233 SER N 1 1
9 36886 1 1 235 SER O O -48.828 14.719 24.151 1.00 . A A . 233 SER O 1 1
9 36887 1 1 235 SER OG O -48.124 11.801 22.941 1.00 . A A . 233 SER OG 1 1
9 36888 1 1 236 LEU C C -45.292 15.903 24.471 1.00 . A A . 234 LEU C 1 1
9 36889 1 1 236 LEU CA C -46.583 15.874 25.286 1.00 . A A . 234 LEU CA 1 1
9 36890 1 1 236 LEU CB C -46.373 16.575 26.630 1.00 . A A . 234 LEU CB 1 1
9 36891 1 1 236 LEU CD1 C -48.584 17.594 27.232 1.00 . A A . 234 LEU CD1 1 1
9 36892 1 1 236 LEU CD2 C -46.462 18.778 27.823 1.00 . A A . 234 LEU CD2 1 1
9 36893 1 1 236 LEU CG C -47.152 17.881 26.807 1.00 . A A . 234 LEU CG 1 1
9 36894 1 1 236 LEU H H -46.523 13.913 26.088 1.00 . A A . 234 LEU H 1 1
9 36895 1 1 236 LEU HA H -47.351 16.394 24.735 1.00 . A A . 234 LEU HA 1 1
9 36896 1 1 236 LEU HB2 H -46.669 15.896 27.416 1.00 . A A . 234 LEU HB2 1 1
9 36897 1 1 236 LEU HB3 H -45.321 16.793 26.743 1.00 . A A . 234 LEU HB3 1 1
9 36898 1 1 236 LEU HD11 H -49.138 18.519 27.276 1.00 . A A . 234 LEU HD11 1 1
9 36899 1 1 236 LEU HD12 H -48.584 17.128 28.206 1.00 . A A . 234 LEU HD12 1 1
9 36900 1 1 236 LEU HD13 H -49.047 16.931 26.516 1.00 . A A . 234 LEU HD13 1 1
9 36901 1 1 236 LEU HD21 H -46.681 19.811 27.599 1.00 . A A . 234 LEU HD21 1 1
9 36902 1 1 236 LEU HD22 H -45.394 18.619 27.778 1.00 . A A . 234 LEU HD22 1 1
9 36903 1 1 236 LEU HD23 H -46.819 18.541 28.814 1.00 . A A . 234 LEU HD23 1 1
9 36904 1 1 236 LEU HG H -47.183 18.405 25.863 1.00 . A A . 234 LEU HG 1 1
9 36905 1 1 236 LEU N N -47.037 14.503 25.496 1.00 . A A . 234 LEU N 1 1
9 36906 1 1 236 LEU O O -44.473 14.988 24.553 1.00 . A A . 234 LEU O 1 1
9 36907 1 1 237 GLU C C -43.601 18.587 22.644 1.00 . A A . 235 GLU C 1 1
9 36908 1 1 237 GLU CA C -43.932 17.113 22.854 1.00 . A A . 235 GLU CA 1 1
9 36909 1 1 237 GLU CB C -44.137 16.428 21.502 1.00 . A A . 235 GLU CB 1 1
9 36910 1 1 237 GLU CD C -43.049 16.138 19.241 1.00 . A A . 235 GLU CD 1 1
9 36911 1 1 237 GLU CG C -42.845 16.177 20.743 1.00 . A A . 235 GLU CG 1 1
9 36912 1 1 237 GLU H H -45.810 17.657 23.663 1.00 . A A . 235 GLU H 1 1
9 36913 1 1 237 GLU HA H -43.106 16.640 23.365 1.00 . A A . 235 GLU HA 1 1
9 36914 1 1 237 GLU HB2 H -44.625 15.477 21.664 1.00 . A A . 235 GLU HB2 1 1
9 36915 1 1 237 GLU HB3 H -44.774 17.049 20.890 1.00 . A A . 235 GLU HB3 1 1
9 36916 1 1 237 GLU HG2 H -42.147 16.968 20.975 1.00 . A A . 235 GLU HG2 1 1
9 36917 1 1 237 GLU HG3 H -42.433 15.230 21.061 1.00 . A A . 235 GLU HG3 1 1
9 36918 1 1 237 GLU N N -45.120 16.961 23.685 1.00 . A A . 235 GLU N 1 1
9 36919 1 1 237 GLU O O -44.426 19.354 22.146 1.00 . A A . 235 GLU O 1 1
9 36920 1 1 237 GLU OE1 O -43.568 15.119 18.738 1.00 . A A . 235 GLU OE1 1 1
9 36921 1 1 237 GLU OE2 O -42.690 17.127 18.567 1.00 . A A . 235 GLU OE2 1 1
9 36922 1 1 238 VAL C C -40.952 20.505 21.738 1.00 . A A . 236 VAL C 1 1
9 36923 1 1 238 VAL CA C -41.951 20.362 22.881 1.00 . A A . 236 VAL CA 1 1
9 36924 1 1 238 VAL CB C -41.308 20.889 24.178 1.00 . A A . 236 VAL CB 1 1
9 36925 1 1 238 VAL CG1 C -41.075 22.389 24.088 1.00 . A A . 236 VAL CG1 1 1
9 36926 1 1 238 VAL CG2 C -42.173 20.547 25.382 1.00 . A A . 236 VAL CG2 1 1
9 36927 1 1 238 VAL H H -41.776 18.322 23.418 1.00 . A A . 236 VAL H 1 1
9 36928 1 1 238 VAL HA H -42.821 20.966 22.665 1.00 . A A . 236 VAL HA 1 1
9 36929 1 1 238 VAL HB H -40.350 20.407 24.302 1.00 . A A . 236 VAL HB 1 1
9 36930 1 1 238 VAL HG11 H -41.869 22.908 24.605 1.00 . A A . 236 VAL HG11 1 1
9 36931 1 1 238 VAL HG12 H -41.065 22.691 23.051 1.00 . A A . 236 VAL HG12 1 1
9 36932 1 1 238 VAL HG13 H -40.128 22.635 24.544 1.00 . A A . 236 VAL HG13 1 1
9 36933 1 1 238 VAL HG21 H -41.934 21.214 26.197 1.00 . A A . 236 VAL HG21 1 1
9 36934 1 1 238 VAL HG22 H -41.984 19.527 25.683 1.00 . A A . 236 VAL HG22 1 1
9 36935 1 1 238 VAL HG23 H -43.215 20.658 25.119 1.00 . A A . 236 VAL HG23 1 1
9 36936 1 1 238 VAL N N -42.390 18.978 23.028 1.00 . A A . 236 VAL N 1 1
9 36937 1 1 238 VAL O O -40.086 19.652 21.548 1.00 . A A . 236 VAL O 1 1
9 36938 1 1 239 LEU C C -39.294 23.049 20.131 1.00 . A A . 237 LEU C 1 1
9 36939 1 1 239 LEU CA C -40.189 21.845 19.854 1.00 . A A . 237 LEU CA 1 1
9 36940 1 1 239 LEU CB C -41.000 22.081 18.578 1.00 . A A . 237 LEU CB 1 1
9 36941 1 1 239 LEU CD1 C -39.593 20.954 16.837 1.00 . A A . 237 LEU CD1 1 1
9 36942 1 1 239 LEU CD2 C -41.009 22.920 16.216 1.00 . A A . 237 LEU CD2 1 1
9 36943 1 1 239 LEU CG C -40.168 22.280 17.310 1.00 . A A . 237 LEU CG 1 1
9 36944 1 1 239 LEU H H -41.792 22.232 21.182 1.00 . A A . 237 LEU H 1 1
9 36945 1 1 239 LEU HA H -39.567 20.974 19.718 1.00 . A A . 237 LEU HA 1 1
9 36946 1 1 239 LEU HB2 H -41.651 21.232 18.428 1.00 . A A . 237 LEU HB2 1 1
9 36947 1 1 239 LEU HB3 H -41.610 22.960 18.722 1.00 . A A . 237 LEU HB3 1 1
9 36948 1 1 239 LEU HD11 H -38.603 21.114 16.436 1.00 . A A . 237 LEU HD11 1 1
9 36949 1 1 239 LEU HD12 H -40.229 20.539 16.069 1.00 . A A . 237 LEU HD12 1 1
9 36950 1 1 239 LEU HD13 H -39.538 20.267 17.669 1.00 . A A . 237 LEU HD13 1 1
9 36951 1 1 239 LEU HD21 H -41.312 23.909 16.528 1.00 . A A . 237 LEU HD21 1 1
9 36952 1 1 239 LEU HD22 H -41.886 22.315 16.038 1.00 . A A . 237 LEU HD22 1 1
9 36953 1 1 239 LEU HD23 H -40.428 22.988 15.309 1.00 . A A . 237 LEU HD23 1 1
9 36954 1 1 239 LEU HG H -39.342 22.942 17.528 1.00 . A A . 237 LEU HG 1 1
9 36955 1 1 239 LEU N N -41.081 21.589 20.979 1.00 . A A . 237 LEU N 1 1
9 36956 1 1 239 LEU O O -39.777 24.125 20.487 1.00 . A A . 237 LEU O 1 1
9 36957 1 1 240 ASN C C -36.373 24.370 18.890 1.00 . A A . 238 ASN C 1 1
9 36958 1 1 240 ASN CA C -37.027 23.934 20.196 1.00 . A A . 238 ASN CA 1 1
9 36959 1 1 240 ASN CB C -35.956 23.480 21.189 1.00 . A A . 238 ASN CB 1 1
9 36960 1 1 240 ASN CG C -36.524 23.202 22.566 1.00 . A A . 238 ASN CG 1 1
9 36961 1 1 240 ASN H H -37.664 21.982 19.679 1.00 . A A . 238 ASN H 1 1
9 36962 1 1 240 ASN HA H -37.561 24.774 20.615 1.00 . A A . 238 ASN HA 1 1
9 36963 1 1 240 ASN HB2 H -35.494 22.575 20.822 1.00 . A A . 238 ASN HB2 1 1
9 36964 1 1 240 ASN HB3 H -35.206 24.252 21.278 1.00 . A A . 238 ASN HB3 1 1
9 36965 1 1 240 ASN HD21 H -35.009 21.980 22.973 1.00 . A A . 238 ASN HD21 1 1
9 36966 1 1 240 ASN HD22 H -36.179 22.167 24.230 1.00 . A A . 238 ASN HD22 1 1
9 36967 1 1 240 ASN N N -37.989 22.862 19.965 1.00 . A A . 238 ASN N 1 1
9 36968 1 1 240 ASN ND2 N -35.835 22.366 23.334 1.00 . A A . 238 ASN ND2 1 1
9 36969 1 1 240 ASN O O -36.706 23.865 17.817 1.00 . A A . 238 ASN O 1 1
9 36970 1 1 240 ASN OD1 O -37.572 23.732 22.938 1.00 . A A . 238 ASN OD1 1 1
9 36971 1 1 241 LEU C C -33.246 25.963 18.088 1.00 . A A . 239 LEU C 1 1
9 36972 1 1 241 LEU CA C -34.738 25.817 17.811 1.00 . A A . 239 LEU CA 1 1
9 36973 1 1 241 LEU CB C -35.321 27.164 17.378 1.00 . A A . 239 LEU CB 1 1
9 36974 1 1 241 LEU CD1 C -35.338 29.513 18.263 1.00 . A A . 239 LEU CD1 1 1
9 36975 1 1 241 LEU CD2 C -37.275 27.996 18.712 1.00 . A A . 239 LEU CD2 1 1
9 36976 1 1 241 LEU CG C -35.767 28.077 18.523 1.00 . A A . 239 LEU CG 1 1
9 36977 1 1 241 LEU H H -35.217 25.676 19.869 1.00 . A A . 239 LEU H 1 1
9 36978 1 1 241 LEU HA H -34.875 25.103 17.013 1.00 . A A . 239 LEU HA 1 1
9 36979 1 1 241 LEU HB2 H -34.570 27.686 16.798 1.00 . A A . 239 LEU HB2 1 1
9 36980 1 1 241 LEU HB3 H -36.177 26.974 16.743 1.00 . A A . 239 LEU HB3 1 1
9 36981 1 1 241 LEU HD11 H -34.360 29.518 17.803 1.00 . A A . 239 LEU HD11 1 1
9 36982 1 1 241 LEU HD12 H -35.300 30.052 19.197 1.00 . A A . 239 LEU HD12 1 1
9 36983 1 1 241 LEU HD13 H -36.048 29.987 17.601 1.00 . A A . 239 LEU HD13 1 1
9 36984 1 1 241 LEU HD21 H -37.746 28.827 18.207 1.00 . A A . 239 LEU HD21 1 1
9 36985 1 1 241 LEU HD22 H -37.509 28.037 19.766 1.00 . A A . 239 LEU HD22 1 1
9 36986 1 1 241 LEU HD23 H -37.641 27.069 18.298 1.00 . A A . 239 LEU HD23 1 1
9 36987 1 1 241 LEU HG H -35.298 27.750 19.439 1.00 . A A . 239 LEU HG 1 1
9 36988 1 1 241 LEU N N -35.440 25.312 18.986 1.00 . A A . 239 LEU N 1 1
9 36989 1 1 241 LEU O O -32.843 26.656 19.022 1.00 . A A . 239 LEU O 1 1
9 36990 1 1 242 LYS C C -30.288 25.216 16.075 1.00 . A A . 240 LYS C 1 1
9 36991 1 1 242 LYS CA C -30.982 25.362 17.424 1.00 . A A . 240 LYS CA 1 1
9 36992 1 1 242 LYS CB C -30.508 24.264 18.379 1.00 . A A . 240 LYS CB 1 1
9 36993 1 1 242 LYS CD C -28.198 23.274 18.499 1.00 . A A . 240 LYS CD 1 1
9 36994 1 1 242 LYS CE C -27.245 22.918 19.629 1.00 . A A . 240 LYS CE 1 1
9 36995 1 1 242 LYS CG C -29.080 24.458 18.865 1.00 . A A . 240 LYS CG 1 1
9 36996 1 1 242 LYS H H -32.814 24.771 16.544 1.00 . A A . 240 LYS H 1 1
9 36997 1 1 242 LYS HA H -30.732 26.325 17.843 1.00 . A A . 240 LYS HA 1 1
9 36998 1 1 242 LYS HB2 H -31.159 24.247 19.241 1.00 . A A . 240 LYS HB2 1 1
9 36999 1 1 242 LYS HB3 H -30.569 23.313 17.873 1.00 . A A . 240 LYS HB3 1 1
9 37000 1 1 242 LYS HD2 H -28.825 22.422 18.289 1.00 . A A . 240 LYS HD2 1 1
9 37001 1 1 242 LYS HD3 H -27.622 23.526 17.620 1.00 . A A . 240 LYS HD3 1 1
9 37002 1 1 242 LYS HE2 H -27.814 22.799 20.538 1.00 . A A . 240 LYS HE2 1 1
9 37003 1 1 242 LYS HE3 H -26.753 21.988 19.388 1.00 . A A . 240 LYS HE3 1 1
9 37004 1 1 242 LYS HG2 H -28.673 25.350 18.413 1.00 . A A . 240 LYS HG2 1 1
9 37005 1 1 242 LYS HG3 H -29.088 24.570 19.940 1.00 . A A . 240 LYS HG3 1 1
9 37006 1 1 242 LYS HZ1 H -25.703 24.155 18.952 1.00 . A A . 240 LYS HZ1 1 1
9 37007 1 1 242 LYS HZ2 H -25.530 23.666 20.561 1.00 . A A . 240 LYS HZ2 1 1
9 37008 1 1 242 LYS HZ3 H -26.664 24.855 20.156 1.00 . A A . 240 LYS HZ3 1 1
9 37009 1 1 242 LYS N N -32.431 25.305 17.270 1.00 . A A . 240 LYS N 1 1
9 37010 1 1 242 LYS NZ N -26.214 23.972 19.839 1.00 . A A . 240 LYS NZ 1 1
9 37011 1 1 242 LYS O O -30.301 24.143 15.471 1.00 . A A . 240 LYS O 1 1
9 37012 1 1 243 ASP C C -27.519 25.892 14.510 1.00 . A A . 241 ASP C 1 1
9 37013 1 1 243 ASP CA C -28.979 26.294 14.329 1.00 . A A . 241 ASP CA 1 1
9 37014 1 1 243 ASP CB C -29.061 27.672 13.671 1.00 . A A . 241 ASP CB 1 1
9 37015 1 1 243 ASP CG C -28.954 27.599 12.160 1.00 . A A . 241 ASP CG 1 1
9 37016 1 1 243 ASP H H -29.704 27.127 16.134 1.00 . A A . 241 ASP H 1 1
9 37017 1 1 243 ASP HA H -29.462 25.570 13.689 1.00 . A A . 241 ASP HA 1 1
9 37018 1 1 243 ASP HB2 H -30.007 28.130 13.924 1.00 . A A . 241 ASP HB2 1 1
9 37019 1 1 243 ASP HB3 H -28.256 28.290 14.042 1.00 . A A . 241 ASP HB3 1 1
9 37020 1 1 243 ASP N N -29.680 26.301 15.607 1.00 . A A . 241 ASP N 1 1
9 37021 1 1 243 ASP O O -26.960 26.019 15.600 1.00 . A A . 241 ASP O 1 1
9 37022 1 1 243 ASP OD1 O -29.993 27.385 11.501 1.00 . A A . 241 ASP OD1 1 1
9 37023 1 1 243 ASP OD2 O -27.831 27.757 11.636 1.00 . A A . 241 ASP OD2 1 1
9 37024 1 1 244 VAL C C -24.602 26.133 13.902 1.00 . A A . 242 VAL C 1 1
9 37025 1 1 244 VAL CA C -25.511 24.985 13.477 1.00 . A A . 242 VAL CA 1 1
9 37026 1 1 244 VAL CB C -25.041 24.454 12.108 1.00 . A A . 242 VAL CB 1 1
9 37027 1 1 244 VAL CG1 C -25.646 23.086 11.831 1.00 . A A . 242 VAL CG1 1 1
9 37028 1 1 244 VAL CG2 C -25.392 25.438 11.001 1.00 . A A . 242 VAL CG2 1 1
9 37029 1 1 244 VAL H H -27.404 25.329 12.595 1.00 . A A . 242 VAL H 1 1
9 37030 1 1 244 VAL HA H -25.425 24.185 14.198 1.00 . A A . 242 VAL HA 1 1
9 37031 1 1 244 VAL HB H -23.966 24.347 12.137 1.00 . A A . 242 VAL HB 1 1
9 37032 1 1 244 VAL HG11 H -26.559 23.204 11.266 1.00 . A A . 242 VAL HG11 1 1
9 37033 1 1 244 VAL HG12 H -25.863 22.592 12.766 1.00 . A A . 242 VAL HG12 1 1
9 37034 1 1 244 VAL HG13 H -24.946 22.492 11.262 1.00 . A A . 242 VAL HG13 1 1
9 37035 1 1 244 VAL HG21 H -25.848 24.908 10.178 1.00 . A A . 242 VAL HG21 1 1
9 37036 1 1 244 VAL HG22 H -24.493 25.929 10.658 1.00 . A A . 242 VAL HG22 1 1
9 37037 1 1 244 VAL HG23 H -26.083 26.177 11.380 1.00 . A A . 242 VAL HG23 1 1
9 37038 1 1 244 VAL N N -26.906 25.406 13.435 1.00 . A A . 242 VAL N 1 1
9 37039 1 1 244 VAL O O -23.627 25.931 14.625 1.00 . A A . 242 VAL O 1 1
9 37040 1 1 245 GLU C C -24.766 29.778 13.182 1.00 . A A . 243 GLU C 1 1
9 37041 1 1 245 GLU CA C -24.146 28.523 13.788 1.00 . A A . 243 GLU CA 1 1
9 37042 1 1 245 GLU CB C -22.704 28.363 13.299 1.00 . A A . 243 GLU CB 1 1
9 37043 1 1 245 GLU CD C -21.193 27.575 11.434 1.00 . A A . 243 GLU CD 1 1
9 37044 1 1 245 GLU CG C -22.596 27.999 11.828 1.00 . A A . 243 GLU CG 1 1
9 37045 1 1 245 GLU H H -25.721 27.438 12.880 1.00 . A A . 243 GLU H 1 1
9 37046 1 1 245 GLU HA H -24.142 28.621 14.863 1.00 . A A . 243 GLU HA 1 1
9 37047 1 1 245 GLU HB2 H -22.178 29.293 13.457 1.00 . A A . 243 GLU HB2 1 1
9 37048 1 1 245 GLU HB3 H -22.224 27.586 13.876 1.00 . A A . 243 GLU HB3 1 1
9 37049 1 1 245 GLU HG2 H -23.273 27.183 11.620 1.00 . A A . 243 GLU HG2 1 1
9 37050 1 1 245 GLU HG3 H -22.876 28.858 11.235 1.00 . A A . 243 GLU HG3 1 1
9 37051 1 1 245 GLU N N -24.930 27.340 13.452 1.00 . A A . 243 GLU N 1 1
9 37052 1 1 245 GLU O O -24.978 30.771 13.876 1.00 . A A . 243 GLU O 1 1
9 37053 1 1 245 GLU OE1 O -20.328 28.461 11.277 1.00 . A A . 243 GLU OE1 1 1
9 37054 1 1 245 GLU OE2 O -20.963 26.357 11.282 1.00 . A A . 243 GLU OE2 1 1
9 37055 1 1 246 GLU C C -24.684 32.032 11.117 1.00 . A A . 244 GLU C 1 1
9 37056 1 1 246 GLU CA C -25.652 30.854 11.181 1.00 . A A . 244 GLU CA 1 1
9 37057 1 1 246 GLU CB C -26.955 31.280 11.863 1.00 . A A . 244 GLU CB 1 1
9 37058 1 1 246 GLU CD C -29.347 32.043 11.582 1.00 . A A . 244 GLU CD 1 1
9 37059 1 1 246 GLU CG C -28.084 31.570 10.887 1.00 . A A . 244 GLU CG 1 1
9 37060 1 1 246 GLU H H -24.863 28.901 11.387 1.00 . A A . 244 GLU H 1 1
9 37061 1 1 246 GLU HA H -25.874 30.534 10.173 1.00 . A A . 244 GLU HA 1 1
9 37062 1 1 246 GLU HB2 H -27.275 30.491 12.526 1.00 . A A . 244 GLU HB2 1 1
9 37063 1 1 246 GLU HB3 H -26.771 32.173 12.442 1.00 . A A . 244 GLU HB3 1 1
9 37064 1 1 246 GLU HG2 H -27.762 32.339 10.200 1.00 . A A . 244 GLU HG2 1 1
9 37065 1 1 246 GLU HG3 H -28.309 30.668 10.338 1.00 . A A . 244 GLU HG3 1 1
9 37066 1 1 246 GLU N N -25.054 29.723 11.884 1.00 . A A . 244 GLU N 1 1
9 37067 1 1 246 GLU O O -24.148 32.352 10.056 1.00 . A A . 244 GLU O 1 1
9 37068 1 1 246 GLU OE1 O -29.250 32.514 12.734 1.00 . A A . 244 GLU OE1 1 1
9 37069 1 1 246 GLU OE2 O -30.432 31.942 10.971 1.00 . A A . 244 GLU OE2 1 1
9 37070 1 1 247 GLY C C -23.352 34.318 13.725 1.00 . A A . 245 GLY C 1 1
9 37071 1 1 247 GLY CA C -23.561 33.810 12.312 1.00 . A A . 245 GLY CA 1 1
9 37072 1 1 247 GLY H H -24.918 32.376 13.075 1.00 . A A . 245 GLY H 1 1
9 37073 1 1 247 GLY HA2 H -22.606 33.515 11.902 1.00 . A A . 245 GLY HA2 1 1
9 37074 1 1 247 GLY HA3 H -23.968 34.608 11.710 1.00 . A A . 245 GLY HA3 1 1
9 37075 1 1 247 GLY N N -24.464 32.675 12.259 1.00 . A A . 245 GLY N 1 1
9 37076 1 1 247 GLY O O -23.200 35.520 13.943 1.00 . A A . 245 GLY O 1 1
9 37077 1 1 248 ASP C C -22.187 32.801 16.767 1.00 . A A . 246 ASP C 1 1
9 37078 1 1 248 ASP CA C -23.158 33.760 16.087 1.00 . A A . 246 ASP CA 1 1
9 37079 1 1 248 ASP CB C -24.500 33.753 16.821 1.00 . A A . 246 ASP CB 1 1
9 37080 1 1 248 ASP CG C -25.130 35.130 16.887 1.00 . A A . 246 ASP CG 1 1
9 37081 1 1 248 ASP H H -23.475 32.458 14.448 1.00 . A A . 246 ASP H 1 1
9 37082 1 1 248 ASP HA H -22.745 34.756 16.120 1.00 . A A . 246 ASP HA 1 1
9 37083 1 1 248 ASP HB2 H -25.183 33.090 16.304 1.00 . A A . 246 ASP HB2 1 1
9 37084 1 1 248 ASP HB3 H -24.350 33.396 17.831 1.00 . A A . 246 ASP HB3 1 1
9 37085 1 1 248 ASP N N -23.347 33.400 14.686 1.00 . A A . 246 ASP N 1 1
9 37086 1 1 248 ASP O O -21.598 31.936 16.117 1.00 . A A . 246 ASP O 1 1
9 37087 1 1 248 ASP OD1 O -24.428 36.085 17.280 1.00 . A A . 246 ASP OD1 1 1
9 37088 1 1 248 ASP OD2 O -26.325 35.253 16.546 1.00 . A A . 246 ASP OD2 1 1
9 37089 1 1 249 GLU C C -19.673 32.591 18.776 1.00 . A A . 247 GLU C 1 1
9 37090 1 1 249 GLU CA C -21.126 32.118 18.873 1.00 . A A . 247 GLU CA 1 1
9 37091 1 1 249 GLU CB C -21.225 30.653 18.436 1.00 . A A . 247 GLU CB 1 1
9 37092 1 1 249 GLU CD C -22.824 28.699 18.358 1.00 . A A . 247 GLU CD 1 1
9 37093 1 1 249 GLU CG C -22.648 30.193 18.167 1.00 . A A . 247 GLU CG 1 1
9 37094 1 1 249 GLU H H -22.525 33.674 18.534 1.00 . A A . 247 GLU H 1 1
9 37095 1 1 249 GLU HA H -21.438 32.192 19.904 1.00 . A A . 247 GLU HA 1 1
9 37096 1 1 249 GLU HB2 H -20.649 30.520 17.531 1.00 . A A . 247 GLU HB2 1 1
9 37097 1 1 249 GLU HB3 H -20.808 30.029 19.213 1.00 . A A . 247 GLU HB3 1 1
9 37098 1 1 249 GLU HG2 H -23.314 30.706 18.844 1.00 . A A . 247 GLU HG2 1 1
9 37099 1 1 249 GLU HG3 H -22.908 30.444 17.148 1.00 . A A . 247 GLU HG3 1 1
9 37100 1 1 249 GLU N N -22.024 32.964 18.081 1.00 . A A . 247 GLU N 1 1
9 37101 1 1 249 GLU O O -18.824 32.161 19.557 1.00 . A A . 247 GLU O 1 1
9 37102 1 1 249 GLU OE1 O -22.389 28.179 19.408 1.00 . A A . 247 GLU OE1 1 1
9 37103 1 1 249 GLU OE2 O -23.396 28.048 17.459 1.00 . A A . 247 GLU OE2 1 1
9 37104 1 1 250 LYS C C -17.873 35.335 18.339 1.00 . A A . 248 LYS C 1 1
9 37105 1 1 250 LYS CA C -18.038 33.989 17.640 1.00 . A A . 248 LYS CA 1 1
9 37106 1 1 250 LYS CB C -17.715 34.129 16.151 1.00 . A A . 248 LYS CB 1 1
9 37107 1 1 250 LYS CD C -18.354 35.092 13.920 1.00 . A A . 248 LYS CD 1 1
9 37108 1 1 250 LYS CE C -19.476 35.761 13.142 1.00 . A A . 248 LYS CE 1 1
9 37109 1 1 250 LYS CG C -18.638 35.085 15.413 1.00 . A A . 248 LYS CG 1 1
9 37110 1 1 250 LYS H H -20.100 33.782 17.226 1.00 . A A . 248 LYS H 1 1
9 37111 1 1 250 LYS HA H -17.353 33.281 18.082 1.00 . A A . 248 LYS HA 1 1
9 37112 1 1 250 LYS HB2 H -16.702 34.488 16.047 1.00 . A A . 248 LYS HB2 1 1
9 37113 1 1 250 LYS HB3 H -17.793 33.157 15.686 1.00 . A A . 248 LYS HB3 1 1
9 37114 1 1 250 LYS HD2 H -17.435 35.628 13.740 1.00 . A A . 248 LYS HD2 1 1
9 37115 1 1 250 LYS HD3 H -18.251 34.071 13.579 1.00 . A A . 248 LYS HD3 1 1
9 37116 1 1 250 LYS HE2 H -20.417 35.330 13.450 1.00 . A A . 248 LYS HE2 1 1
9 37117 1 1 250 LYS HE3 H -19.473 36.817 13.368 1.00 . A A . 248 LYS HE3 1 1
9 37118 1 1 250 LYS HG2 H -19.661 34.780 15.573 1.00 . A A . 248 LYS HG2 1 1
9 37119 1 1 250 LYS HG3 H -18.493 36.083 15.802 1.00 . A A . 248 LYS HG3 1 1
9 37120 1 1 250 LYS HZ1 H -18.665 36.293 11.292 1.00 . A A . 248 LYS HZ1 1 1
9 37121 1 1 250 LYS HZ2 H -20.238 35.679 11.198 1.00 . A A . 248 LYS HZ2 1 1
9 37122 1 1 250 LYS HZ3 H -18.938 34.632 11.468 1.00 . A A . 248 LYS HZ3 1 1
9 37123 1 1 250 LYS N N -19.389 33.472 17.821 1.00 . A A . 248 LYS N 1 1
9 37124 1 1 250 LYS NZ N -19.317 35.579 11.673 1.00 . A A . 248 LYS NZ 1 1
9 37125 1 1 250 LYS O O -16.903 35.553 19.065 1.00 . A A . 248 LYS O 1 1
9 37126 1 1 251 PHE C C -17.481 38.274 18.401 1.00 . A A . 249 PHE C 1 1
9 37127 1 1 251 PHE CA C -18.789 37.559 18.726 1.00 . A A . 249 PHE CA 1 1
9 37128 1 1 251 PHE CB C -18.962 37.450 20.242 1.00 . A A . 249 PHE CB 1 1
9 37129 1 1 251 PHE CD1 C -21.428 37.914 20.262 1.00 . A A . 249 PHE CD1 1 1
9 37130 1 1 251 PHE CD2 C -20.623 36.012 21.454 1.00 . A A . 249 PHE CD2 1 1
9 37131 1 1 251 PHE CE1 C -22.720 37.612 20.646 1.00 . A A . 249 PHE CE1 1 1
9 37132 1 1 251 PHE CE2 C -21.914 35.705 21.841 1.00 . A A . 249 PHE CE2 1 1
9 37133 1 1 251 PHE CG C -20.366 37.119 20.661 1.00 . A A . 249 PHE CG 1 1
9 37134 1 1 251 PHE CZ C -22.964 36.505 21.437 1.00 . A A . 249 PHE CZ 1 1
9 37135 1 1 251 PHE H H -19.576 35.999 17.529 1.00 . A A . 249 PHE H 1 1
9 37136 1 1 251 PHE HA H -19.609 38.132 18.320 1.00 . A A . 249 PHE HA 1 1
9 37137 1 1 251 PHE HB2 H -18.311 36.672 20.616 1.00 . A A . 249 PHE HB2 1 1
9 37138 1 1 251 PHE HB3 H -18.691 38.394 20.697 1.00 . A A . 249 PHE HB3 1 1
9 37139 1 1 251 PHE HD1 H -21.239 38.779 19.644 1.00 . A A . 249 PHE HD1 1 1
9 37140 1 1 251 PHE HD2 H -19.803 35.385 21.771 1.00 . A A . 249 PHE HD2 1 1
9 37141 1 1 251 PHE HE1 H -23.540 38.241 20.329 1.00 . A A . 249 PHE HE1 1 1
9 37142 1 1 251 PHE HE2 H -22.101 34.839 22.460 1.00 . A A . 249 PHE HE2 1 1
9 37143 1 1 251 PHE HZ H -23.973 36.267 21.738 1.00 . A A . 249 PHE HZ 1 1
9 37144 1 1 251 PHE N N -18.827 36.234 18.116 1.00 . A A . 249 PHE N 1 1
9 37145 1 1 251 PHE O O -16.474 38.087 19.084 1.00 . A A . 249 PHE O 1 1
9 37146 1 1 252 GLU C C -15.864 40.792 18.036 1.00 . A A . 250 GLU C 1 1
9 37147 1 1 252 GLU CA C -16.319 39.836 16.938 1.00 . A A . 250 GLU CA 1 1
9 37148 1 1 252 GLU CB C -16.606 40.615 15.654 1.00 . A A . 250 GLU CB 1 1
9 37149 1 1 252 GLU CD C -17.354 38.719 14.161 1.00 . A A . 250 GLU CD 1 1
9 37150 1 1 252 GLU CG C -16.336 39.820 14.387 1.00 . A A . 250 GLU CG 1 1
9 37151 1 1 252 GLU H H -18.337 39.200 16.849 1.00 . A A . 250 GLU H 1 1
9 37152 1 1 252 GLU HA H -15.531 39.123 16.749 1.00 . A A . 250 GLU HA 1 1
9 37153 1 1 252 GLU HB2 H -17.644 40.913 15.651 1.00 . A A . 250 GLU HB2 1 1
9 37154 1 1 252 GLU HB3 H -15.986 41.499 15.637 1.00 . A A . 250 GLU HB3 1 1
9 37155 1 1 252 GLU HG2 H -16.362 40.492 13.542 1.00 . A A . 250 GLU HG2 1 1
9 37156 1 1 252 GLU HG3 H -15.355 39.374 14.460 1.00 . A A . 250 GLU HG3 1 1
9 37157 1 1 252 GLU N N -17.503 39.092 17.354 1.00 . A A . 250 GLU N 1 1
9 37158 1 1 252 GLU O O -16.709 41.566 18.534 1.00 . A A . 250 GLU O 1 1
9 37159 1 1 252 GLU OXT O -14.666 40.760 18.388 1.00 . A A . 250 GLU OXT 1 1
9 37160 1 1 252 GLU OE1 O -17.244 37.665 14.821 1.00 . A A . 250 GLU OE1 1 1
9 37161 1 1 252 GLU OE2 O -18.260 38.912 13.323 1.00 . A A . 250 GLU OE2 1 1
10 37162 1 1 3 MET C C 1.339 -16.812 -18.721 1.00 . A A . 1 MET C 1 1
10 37163 1 1 3 MET CA C 1.953 -18.205 -18.605 1.00 . A A . 1 MET CA 1 1
10 37164 1 1 3 MET CB C 2.457 -18.444 -17.179 1.00 . A A . 1 MET CB 1 1
10 37165 1 1 3 MET CE C 1.822 -18.768 -13.657 1.00 . A A . 1 MET CE 1 1
10 37166 1 1 3 MET CG C 1.548 -19.342 -16.355 1.00 . A A . 1 MET CG 1 1
10 37167 1 1 3 MET H H 3.440 -19.345 -19.453 1.00 . A A . 1 MET H 1 1
10 37168 1 1 3 MET HA H 1.202 -18.942 -18.844 1.00 . A A . 1 MET HA 1 1
10 37169 1 1 3 MET HB2 H 3.433 -18.905 -17.229 1.00 . A A . 1 MET HB2 1 1
10 37170 1 1 3 MET HB3 H 2.544 -17.493 -16.675 1.00 . A A . 1 MET HB3 1 1
10 37171 1 1 3 MET HE1 H 2.837 -18.562 -13.963 1.00 . A A . 1 MET HE1 1 1
10 37172 1 1 3 MET HE2 H 1.742 -19.803 -13.356 1.00 . A A . 1 MET HE2 1 1
10 37173 1 1 3 MET HE3 H 1.561 -18.131 -12.827 1.00 . A A . 1 MET HE3 1 1
10 37174 1 1 3 MET HG2 H 0.801 -19.771 -17.007 1.00 . A A . 1 MET HG2 1 1
10 37175 1 1 3 MET HG3 H 2.143 -20.133 -15.922 1.00 . A A . 1 MET HG3 1 1
10 37176 1 1 3 MET N N 3.094 -18.370 -19.543 1.00 . A A . 1 MET N 1 1
10 37177 1 1 3 MET O O 1.966 -15.890 -19.243 1.00 . A A . 1 MET O 1 1
10 37178 1 1 3 MET SD S 0.711 -18.456 -15.026 1.00 . A A . 1 MET SD 1 1
10 37179 1 1 4 SER C C -1.697 -15.332 -17.241 1.00 . A A . 2 SER C 1 1
10 37180 1 1 4 SER CA C -0.586 -15.388 -18.284 1.00 . A A . 2 SER CA 1 1
10 37181 1 1 4 SER CB C -1.168 -15.154 -19.679 1.00 . A A . 2 SER CB 1 1
10 37182 1 1 4 SER H H -0.337 -17.442 -17.830 1.00 . A A . 2 SER H 1 1
10 37183 1 1 4 SER HA H 0.133 -14.612 -18.069 1.00 . A A . 2 SER HA 1 1
10 37184 1 1 4 SER HB2 H -0.558 -15.662 -20.412 1.00 . A A . 2 SER HB2 1 1
10 37185 1 1 4 SER HB3 H -2.175 -15.543 -19.718 1.00 . A A . 2 SER HB3 1 1
10 37186 1 1 4 SER HG H -2.110 -13.467 -20.003 1.00 . A A . 2 SER HG 1 1
10 37187 1 1 4 SER N N 0.111 -16.669 -18.234 1.00 . A A . 2 SER N 1 1
10 37188 1 1 4 SER O O -1.940 -16.304 -16.524 1.00 . A A . 2 SER O 1 1
10 37189 1 1 4 SER OG O -1.199 -13.772 -19.993 1.00 . A A . 2 SER OG 1 1
10 37190 1 1 5 ILE C C -4.515 -13.054 -16.743 1.00 . A A . 3 ILE C 1 1
10 37191 1 1 5 ILE CA C -3.452 -14.005 -16.199 1.00 . A A . 3 ILE CA 1 1
10 37192 1 1 5 ILE CB C -2.927 -13.462 -14.855 1.00 . A A . 3 ILE CB 1 1
10 37193 1 1 5 ILE CD1 C -3.574 -13.343 -12.396 1.00 . A A . 3 ILE CD1 1 1
10 37194 1 1 5 ILE CG1 C -4.059 -13.387 -13.829 1.00 . A A . 3 ILE CG1 1 1
10 37195 1 1 5 ILE CG2 C -2.285 -12.095 -15.046 1.00 . A A . 3 ILE CG2 1 1
10 37196 1 1 5 ILE H H -2.128 -13.449 -17.755 1.00 . A A . 3 ILE H 1 1
10 37197 1 1 5 ILE HA H -3.905 -14.970 -16.022 1.00 . A A . 3 ILE HA 1 1
10 37198 1 1 5 ILE HB H -2.168 -14.139 -14.492 1.00 . A A . 3 ILE HB 1 1
10 37199 1 1 5 ILE HD11 H -2.904 -14.171 -12.217 1.00 . A A . 3 ILE HD11 1 1
10 37200 1 1 5 ILE HD12 H -4.419 -13.413 -11.728 1.00 . A A . 3 ILE HD12 1 1
10 37201 1 1 5 ILE HD13 H -3.053 -12.413 -12.221 1.00 . A A . 3 ILE HD13 1 1
10 37202 1 1 5 ILE HG12 H -4.641 -12.494 -14.009 1.00 . A A . 3 ILE HG12 1 1
10 37203 1 1 5 ILE HG13 H -4.695 -14.253 -13.940 1.00 . A A . 3 ILE HG13 1 1
10 37204 1 1 5 ILE HG21 H -1.760 -11.814 -14.145 1.00 . A A . 3 ILE HG21 1 1
10 37205 1 1 5 ILE HG22 H -3.052 -11.365 -15.259 1.00 . A A . 3 ILE HG22 1 1
10 37206 1 1 5 ILE HG23 H -1.589 -12.137 -15.871 1.00 . A A . 3 ILE HG23 1 1
10 37207 1 1 5 ILE N N -2.369 -14.187 -17.158 1.00 . A A . 3 ILE N 1 1
10 37208 1 1 5 ILE O O -5.711 -13.331 -16.658 1.00 . A A . 3 ILE O 1 1
10 37209 1 1 6 PHE C C -4.489 -10.457 -19.215 1.00 . A A . 4 PHE C 1 1
10 37210 1 1 6 PHE CA C -4.981 -10.940 -17.855 1.00 . A A . 4 PHE CA 1 1
10 37211 1 1 6 PHE CB C -5.124 -9.754 -16.899 1.00 . A A . 4 PHE CB 1 1
10 37212 1 1 6 PHE CD1 C -7.575 -9.399 -16.493 1.00 . A A . 4 PHE CD1 1 1
10 37213 1 1 6 PHE CD2 C -6.257 -10.328 -14.736 1.00 . A A . 4 PHE CD2 1 1
10 37214 1 1 6 PHE CE1 C -8.699 -9.468 -15.691 1.00 . A A . 4 PHE CE1 1 1
10 37215 1 1 6 PHE CE2 C -7.377 -10.398 -13.930 1.00 . A A . 4 PHE CE2 1 1
10 37216 1 1 6 PHE CG C -6.343 -9.829 -16.025 1.00 . A A . 4 PHE CG 1 1
10 37217 1 1 6 PHE CZ C -8.599 -9.968 -14.407 1.00 . A A . 4 PHE CZ 1 1
10 37218 1 1 6 PHE H H -3.105 -11.767 -17.338 1.00 . A A . 4 PHE H 1 1
10 37219 1 1 6 PHE HA H -5.945 -11.409 -17.980 1.00 . A A . 4 PHE HA 1 1
10 37220 1 1 6 PHE HB2 H -4.258 -9.711 -16.256 1.00 . A A . 4 PHE HB2 1 1
10 37221 1 1 6 PHE HB3 H -5.182 -8.841 -17.476 1.00 . A A . 4 PHE HB3 1 1
10 37222 1 1 6 PHE HD1 H -7.654 -9.008 -17.498 1.00 . A A . 4 PHE HD1 1 1
10 37223 1 1 6 PHE HD2 H -5.302 -10.665 -14.361 1.00 . A A . 4 PHE HD2 1 1
10 37224 1 1 6 PHE HE1 H -9.652 -9.130 -16.067 1.00 . A A . 4 PHE HE1 1 1
10 37225 1 1 6 PHE HE2 H -7.297 -10.791 -12.925 1.00 . A A . 4 PHE HE2 1 1
10 37226 1 1 6 PHE HZ H -9.476 -10.023 -13.779 1.00 . A A . 4 PHE HZ 1 1
10 37227 1 1 6 PHE N N -4.070 -11.931 -17.299 1.00 . A A . 4 PHE N 1 1
10 37228 1 1 6 PHE O O -3.286 -10.324 -19.439 1.00 . A A . 4 PHE O 1 1
10 37229 1 1 7 THR C C -4.948 -8.204 -21.481 1.00 . A A . 5 THR C 1 1
10 37230 1 1 7 THR CA C -5.084 -9.725 -21.456 1.00 . A A . 5 THR CA 1 1
10 37231 1 1 7 THR CB C -6.138 -10.177 -22.469 1.00 . A A . 5 THR CB 1 1
10 37232 1 1 7 THR CG2 C -5.542 -10.725 -23.749 1.00 . A A . 5 THR CG2 1 1
10 37233 1 1 7 THR H H -6.368 -10.321 -19.880 1.00 . A A . 5 THR H 1 1
10 37234 1 1 7 THR HA H -4.133 -10.162 -21.724 1.00 . A A . 5 THR HA 1 1
10 37235 1 1 7 THR HB H -6.759 -9.331 -22.730 1.00 . A A . 5 THR HB 1 1
10 37236 1 1 7 THR HG1 H -7.686 -10.775 -21.429 1.00 . A A . 5 THR HG1 1 1
10 37237 1 1 7 THR HG21 H -6.152 -11.540 -24.109 1.00 . A A . 5 THR HG21 1 1
10 37238 1 1 7 THR HG22 H -4.541 -11.082 -23.554 1.00 . A A . 5 THR HG22 1 1
10 37239 1 1 7 THR HG23 H -5.507 -9.943 -24.493 1.00 . A A . 5 THR HG23 1 1
10 37240 1 1 7 THR N N -5.426 -10.195 -20.118 1.00 . A A . 5 THR N 1 1
10 37241 1 1 7 THR O O -3.935 -7.673 -21.937 1.00 . A A . 5 THR O 1 1
10 37242 1 1 7 THR OG1 O -6.968 -11.184 -21.917 1.00 . A A . 5 THR OG1 1 1
10 37243 1 1 8 PRO C C -4.732 -5.464 -20.222 1.00 . A A . 6 PRO C 1 1
10 37244 1 1 8 PRO CA C -5.950 -6.012 -20.958 1.00 . A A . 6 PRO CA 1 1
10 37245 1 1 8 PRO CB C -7.234 -5.648 -20.207 1.00 . A A . 6 PRO CB 1 1
10 37246 1 1 8 PRO CD C -7.215 -8.025 -20.421 1.00 . A A . 6 PRO CD 1 1
10 37247 1 1 8 PRO CG C -8.123 -6.831 -20.378 1.00 . A A . 6 PRO CG 1 1
10 37248 1 1 8 PRO HA H -5.981 -5.596 -21.954 1.00 . A A . 6 PRO HA 1 1
10 37249 1 1 8 PRO HB2 H -7.006 -5.473 -19.165 1.00 . A A . 6 PRO HB2 1 1
10 37250 1 1 8 PRO HB3 H -7.669 -4.761 -20.641 1.00 . A A . 6 PRO HB3 1 1
10 37251 1 1 8 PRO HD2 H -7.050 -8.411 -19.425 1.00 . A A . 6 PRO HD2 1 1
10 37252 1 1 8 PRO HD3 H -7.626 -8.790 -21.061 1.00 . A A . 6 PRO HD3 1 1
10 37253 1 1 8 PRO HG2 H -8.802 -6.904 -19.542 1.00 . A A . 6 PRO HG2 1 1
10 37254 1 1 8 PRO HG3 H -8.674 -6.745 -21.304 1.00 . A A . 6 PRO HG3 1 1
10 37255 1 1 8 PRO N N -5.967 -7.479 -20.988 1.00 . A A . 6 PRO N 1 1
10 37256 1 1 8 PRO O O -4.655 -5.528 -18.994 1.00 . A A . 6 PRO O 1 1
10 37257 1 1 9 THR C C -2.412 -2.894 -20.778 1.00 . A A . 7 THR C 1 1
10 37258 1 1 9 THR CA C -2.568 -4.363 -20.397 1.00 . A A . 7 THR CA 1 1
10 37259 1 1 9 THR CB C -1.343 -5.155 -20.858 1.00 . A A . 7 THR CB 1 1
10 37260 1 1 9 THR CG2 C -1.038 -6.352 -19.984 1.00 . A A . 7 THR CG2 1 1
10 37261 1 1 9 THR H H -3.900 -4.900 -21.950 1.00 . A A . 7 THR H 1 1
10 37262 1 1 9 THR HA H -2.649 -4.437 -19.322 1.00 . A A . 7 THR HA 1 1
10 37263 1 1 9 THR HB H -0.480 -4.505 -20.840 1.00 . A A . 7 THR HB 1 1
10 37264 1 1 9 THR HG1 H -0.901 -5.176 -22.766 1.00 . A A . 7 THR HG1 1 1
10 37265 1 1 9 THR HG21 H -1.608 -6.285 -19.070 1.00 . A A . 7 THR HG21 1 1
10 37266 1 1 9 THR HG22 H 0.016 -6.369 -19.752 1.00 . A A . 7 THR HG22 1 1
10 37267 1 1 9 THR HG23 H -1.306 -7.258 -20.508 1.00 . A A . 7 THR HG23 1 1
10 37268 1 1 9 THR N N -3.781 -4.924 -20.978 1.00 . A A . 7 THR N 1 1
10 37269 1 1 9 THR O O -1.321 -2.443 -21.128 1.00 . A A . 7 THR O 1 1
10 37270 1 1 9 THR OG1 O -1.519 -5.623 -22.184 1.00 . A A . 7 THR OG1 1 1
10 37271 1 1 10 ASN C C -4.606 0.016 -20.316 1.00 . A A . 8 ASN C 1 1
10 37272 1 1 10 ASN CA C -3.499 -0.734 -21.051 1.00 . A A . 8 ASN CA 1 1
10 37273 1 1 10 ASN CB C -3.659 -0.551 -22.561 1.00 . A A . 8 ASN CB 1 1
10 37274 1 1 10 ASN CG C -2.942 0.683 -23.073 1.00 . A A . 8 ASN CG 1 1
10 37275 1 1 10 ASN H H -4.353 -2.567 -20.427 1.00 . A A . 8 ASN H 1 1
10 37276 1 1 10 ASN HA H -2.544 -0.329 -20.748 1.00 . A A . 8 ASN HA 1 1
10 37277 1 1 10 ASN HB2 H -3.255 -1.415 -23.067 1.00 . A A . 8 ASN HB2 1 1
10 37278 1 1 10 ASN HB3 H -4.709 -0.459 -22.797 1.00 . A A . 8 ASN HB3 1 1
10 37279 1 1 10 ASN HD21 H -1.196 -0.264 -22.981 1.00 . A A . 8 ASN HD21 1 1
10 37280 1 1 10 ASN HD22 H -1.136 1.369 -23.541 1.00 . A A . 8 ASN HD22 1 1
10 37281 1 1 10 ASN N N -3.513 -2.151 -20.711 1.00 . A A . 8 ASN N 1 1
10 37282 1 1 10 ASN ND2 N -1.625 0.586 -23.213 1.00 . A A . 8 ASN ND2 1 1
10 37283 1 1 10 ASN O O -5.129 1.014 -20.813 1.00 . A A . 8 ASN O 1 1
10 37284 1 1 10 ASN OD1 O -3.565 1.711 -23.340 1.00 . A A . 8 ASN OD1 1 1
10 37285 1 1 11 GLN C C -6.192 -0.586 -17.007 1.00 . A A . 9 GLN C 1 1
10 37286 1 1 11 GLN CA C -6.006 0.154 -18.329 1.00 . A A . 9 GLN CA 1 1
10 37287 1 1 11 GLN CB C -7.326 0.183 -19.104 1.00 . A A . 9 GLN CB 1 1
10 37288 1 1 11 GLN CD C -9.107 1.635 -20.154 1.00 . A A . 9 GLN CD 1 1
10 37289 1 1 11 GLN CG C -7.977 1.556 -19.146 1.00 . A A . 9 GLN CG 1 1
10 37290 1 1 11 GLN H H -4.507 -1.270 -18.787 1.00 . A A . 9 GLN H 1 1
10 37291 1 1 11 GLN HA H -5.700 1.168 -18.120 1.00 . A A . 9 GLN HA 1 1
10 37292 1 1 11 GLN HB2 H -7.139 -0.134 -20.120 1.00 . A A . 9 GLN HB2 1 1
10 37293 1 1 11 GLN HB3 H -8.018 -0.507 -18.644 1.00 . A A . 9 GLN HB3 1 1
10 37294 1 1 11 GLN HE21 H -10.272 0.544 -18.969 1.00 . A A . 9 GLN HE21 1 1
10 37295 1 1 11 GLN HE22 H -10.981 1.047 -20.462 1.00 . A A . 9 GLN HE22 1 1
10 37296 1 1 11 GLN HG2 H -8.372 1.782 -18.167 1.00 . A A . 9 GLN HG2 1 1
10 37297 1 1 11 GLN HG3 H -7.227 2.287 -19.408 1.00 . A A . 9 GLN HG3 1 1
10 37298 1 1 11 GLN N N -4.960 -0.471 -19.131 1.00 . A A . 9 GLN N 1 1
10 37299 1 1 11 GLN NE2 N -10.233 1.013 -19.829 1.00 . A A . 9 GLN NE2 1 1
10 37300 1 1 11 GLN O O -5.963 -0.028 -15.934 1.00 . A A . 9 GLN O 1 1
10 37301 1 1 11 GLN OE1 O -8.968 2.248 -21.212 1.00 . A A . 9 GLN OE1 1 1
10 37302 1 1 12 ILE C C -6.407 -4.109 -16.161 1.00 . A A . 10 ILE C 1 1
10 37303 1 1 12 ILE CA C -6.825 -2.663 -15.908 1.00 . A A . 10 ILE CA 1 1
10 37304 1 1 12 ILE CB C -8.302 -2.626 -15.464 1.00 . A A . 10 ILE CB 1 1
10 37305 1 1 12 ILE CD1 C -8.061 -2.573 -12.930 1.00 . A A . 10 ILE CD1 1 1
10 37306 1 1 12 ILE CG1 C -8.483 -3.376 -14.142 1.00 . A A . 10 ILE CG1 1 1
10 37307 1 1 12 ILE CG2 C -9.199 -3.218 -16.542 1.00 . A A . 10 ILE CG2 1 1
10 37308 1 1 12 ILE H H -6.774 -2.232 -17.979 1.00 . A A . 10 ILE H 1 1
10 37309 1 1 12 ILE HA H -6.220 -2.259 -15.110 1.00 . A A . 10 ILE HA 1 1
10 37310 1 1 12 ILE HB H -8.585 -1.594 -15.324 1.00 . A A . 10 ILE HB 1 1
10 37311 1 1 12 ILE HD11 H -7.007 -2.724 -12.747 1.00 . A A . 10 ILE HD11 1 1
10 37312 1 1 12 ILE HD12 H -8.626 -2.897 -12.069 1.00 . A A . 10 ILE HD12 1 1
10 37313 1 1 12 ILE HD13 H -8.248 -1.525 -13.110 1.00 . A A . 10 ILE HD13 1 1
10 37314 1 1 12 ILE HG12 H -9.524 -3.633 -14.021 1.00 . A A . 10 ILE HG12 1 1
10 37315 1 1 12 ILE HG13 H -7.893 -4.279 -14.164 1.00 . A A . 10 ILE HG13 1 1
10 37316 1 1 12 ILE HG21 H -10.110 -2.640 -16.610 1.00 . A A . 10 ILE HG21 1 1
10 37317 1 1 12 ILE HG22 H -9.440 -4.241 -16.288 1.00 . A A . 10 ILE HG22 1 1
10 37318 1 1 12 ILE HG23 H -8.686 -3.194 -17.492 1.00 . A A . 10 ILE HG23 1 1
10 37319 1 1 12 ILE N N -6.609 -1.844 -17.095 1.00 . A A . 10 ILE N 1 1
10 37320 1 1 12 ILE O O -6.957 -4.779 -17.035 1.00 . A A . 10 ILE O 1 1
10 37321 1 1 13 ARG C C -5.036 -6.707 -14.217 1.00 . A A . 11 ARG C 1 1
10 37322 1 1 13 ARG CA C -4.939 -5.948 -15.537 1.00 . A A . 11 ARG CA 1 1
10 37323 1 1 13 ARG CB C -3.489 -5.948 -16.038 1.00 . A A . 11 ARG CB 1 1
10 37324 1 1 13 ARG CD C -2.095 -5.218 -14.075 1.00 . A A . 11 ARG CD 1 1
10 37325 1 1 13 ARG CG C -2.627 -4.841 -15.449 1.00 . A A . 11 ARG CG 1 1
10 37326 1 1 13 ARG CZ C -2.263 -3.217 -12.643 1.00 . A A . 11 ARG CZ 1 1
10 37327 1 1 13 ARG H H -5.033 -3.999 -14.713 1.00 . A A . 11 ARG H 1 1
10 37328 1 1 13 ARG HA H -5.560 -6.445 -16.267 1.00 . A A . 11 ARG HA 1 1
10 37329 1 1 13 ARG HB2 H -3.036 -6.896 -15.789 1.00 . A A . 11 ARG HB2 1 1
10 37330 1 1 13 ARG HB3 H -3.495 -5.835 -17.112 1.00 . A A . 11 ARG HB3 1 1
10 37331 1 1 13 ARG HD2 H -2.902 -5.632 -13.490 1.00 . A A . 11 ARG HD2 1 1
10 37332 1 1 13 ARG HD3 H -1.321 -5.961 -14.197 1.00 . A A . 11 ARG HD3 1 1
10 37333 1 1 13 ARG HE H -0.571 -3.921 -13.434 1.00 . A A . 11 ARG HE 1 1
10 37334 1 1 13 ARG HG2 H -1.791 -4.661 -16.108 1.00 . A A . 11 ARG HG2 1 1
10 37335 1 1 13 ARG HG3 H -3.217 -3.941 -15.362 1.00 . A A . 11 ARG HG3 1 1
10 37336 1 1 13 ARG HH11 H -4.029 -4.138 -12.995 1.00 . A A . 11 ARG HH11 1 1
10 37337 1 1 13 ARG HH12 H -4.112 -2.735 -11.985 1.00 . A A . 11 ARG HH12 1 1
10 37338 1 1 13 ARG HH21 H -0.683 -2.075 -12.109 1.00 . A A . 11 ARG HH21 1 1
10 37339 1 1 13 ARG HH22 H -2.215 -1.562 -11.483 1.00 . A A . 11 ARG HH22 1 1
10 37340 1 1 13 ARG N N -5.432 -4.582 -15.392 1.00 . A A . 11 ARG N 1 1
10 37341 1 1 13 ARG NE N -1.538 -4.067 -13.368 1.00 . A A . 11 ARG NE 1 1
10 37342 1 1 13 ARG NH1 N -3.575 -3.377 -12.532 1.00 . A A . 11 ARG NH1 1 1
10 37343 1 1 13 ARG NH2 N -1.671 -2.201 -12.028 1.00 . A A . 11 ARG NH2 1 1
10 37344 1 1 13 ARG O O -4.122 -7.442 -13.843 1.00 . A A . 11 ARG O 1 1
10 37345 1 1 14 LEU C C -7.856 -7.262 -11.903 1.00 . A A . 12 LEU C 1 1
10 37346 1 1 14 LEU CA C -6.369 -7.199 -12.242 1.00 . A A . 12 LEU CA 1 1
10 37347 1 1 14 LEU CB C -5.606 -6.476 -11.129 1.00 . A A . 12 LEU CB 1 1
10 37348 1 1 14 LEU CD1 C -3.772 -6.607 -9.425 1.00 . A A . 12 LEU CD1 1 1
10 37349 1 1 14 LEU CD2 C -5.794 -8.062 -9.199 1.00 . A A . 12 LEU CD2 1 1
10 37350 1 1 14 LEU CG C -4.839 -7.391 -10.174 1.00 . A A . 12 LEU CG 1 1
10 37351 1 1 14 LEU H H -6.846 -5.933 -13.868 1.00 . A A . 12 LEU H 1 1
10 37352 1 1 14 LEU HA H -5.989 -8.205 -12.329 1.00 . A A . 12 LEU HA 1 1
10 37353 1 1 14 LEU HB2 H -4.900 -5.796 -11.590 1.00 . A A . 12 LEU HB2 1 1
10 37354 1 1 14 LEU HB3 H -6.314 -5.899 -10.548 1.00 . A A . 12 LEU HB3 1 1
10 37355 1 1 14 LEU HD11 H -4.174 -6.261 -8.484 1.00 . A A . 12 LEU HD11 1 1
10 37356 1 1 14 LEU HD12 H -3.465 -5.758 -10.019 1.00 . A A . 12 LEU HD12 1 1
10 37357 1 1 14 LEU HD13 H -2.920 -7.244 -9.241 1.00 . A A . 12 LEU HD13 1 1
10 37358 1 1 14 LEU HD21 H -5.237 -8.452 -8.361 1.00 . A A . 12 LEU HD21 1 1
10 37359 1 1 14 LEU HD22 H -6.308 -8.870 -9.698 1.00 . A A . 12 LEU HD22 1 1
10 37360 1 1 14 LEU HD23 H -6.515 -7.339 -8.847 1.00 . A A . 12 LEU HD23 1 1
10 37361 1 1 14 LEU HG H -4.345 -8.164 -10.745 1.00 . A A . 12 LEU HG 1 1
10 37362 1 1 14 LEU N N -6.152 -6.528 -13.517 1.00 . A A . 12 LEU N 1 1
10 37363 1 1 14 LEU O O -8.394 -8.335 -11.626 1.00 . A A . 12 LEU O 1 1
10 37364 1 1 15 THR C C -10.251 -6.636 -10.263 1.00 . A A . 13 THR C 1 1
10 37365 1 1 15 THR CA C -9.942 -6.028 -11.627 1.00 . A A . 13 THR CA 1 1
10 37366 1 1 15 THR CB C -10.759 -6.737 -12.710 1.00 . A A . 13 THR CB 1 1
10 37367 1 1 15 THR CG2 C -10.247 -6.486 -14.113 1.00 . A A . 13 THR CG2 1 1
10 37368 1 1 15 THR H H -8.030 -5.287 -12.158 1.00 . A A . 13 THR H 1 1
10 37369 1 1 15 THR HA H -10.215 -4.983 -11.611 1.00 . A A . 13 THR HA 1 1
10 37370 1 1 15 THR HB H -11.779 -6.383 -12.663 1.00 . A A . 13 THR HB 1 1
10 37371 1 1 15 THR HG1 H -9.880 -8.486 -12.629 1.00 . A A . 13 THR HG1 1 1
10 37372 1 1 15 THR HG21 H -9.473 -5.733 -14.085 1.00 . A A . 13 THR HG21 1 1
10 37373 1 1 15 THR HG22 H -11.060 -6.143 -14.736 1.00 . A A . 13 THR HG22 1 1
10 37374 1 1 15 THR HG23 H -9.845 -7.402 -14.518 1.00 . A A . 13 THR HG23 1 1
10 37375 1 1 15 THR N N -8.514 -6.107 -11.929 1.00 . A A . 13 THR N 1 1
10 37376 1 1 15 THR O O -9.360 -7.143 -9.581 1.00 . A A . 13 THR O 1 1
10 37377 1 1 15 THR OG1 O -10.765 -8.138 -12.499 1.00 . A A . 13 THR OG1 1 1
10 37378 1 1 16 ASN C C -11.520 -6.220 -7.438 1.00 . A A . 14 ASN C 1 1
10 37379 1 1 16 ASN CA C -11.963 -7.119 -8.587 1.00 . A A . 14 ASN CA 1 1
10 37380 1 1 16 ASN CB C -11.424 -8.537 -8.380 1.00 . A A . 14 ASN CB 1 1
10 37381 1 1 16 ASN CG C -12.338 -9.382 -7.514 1.00 . A A . 14 ASN CG 1 1
10 37382 1 1 16 ASN H H -12.180 -6.160 -10.459 1.00 . A A . 14 ASN H 1 1
10 37383 1 1 16 ASN HA H -13.042 -7.155 -8.599 1.00 . A A . 14 ASN HA 1 1
10 37384 1 1 16 ASN HB2 H -11.320 -9.020 -9.340 1.00 . A A . 14 ASN HB2 1 1
10 37385 1 1 16 ASN HB3 H -10.456 -8.480 -7.903 1.00 . A A . 14 ASN HB3 1 1
10 37386 1 1 16 ASN HD21 H -11.061 -9.250 -5.996 1.00 . A A . 14 ASN HD21 1 1
10 37387 1 1 16 ASN HD22 H -12.495 -10.168 -5.695 1.00 . A A . 14 ASN HD22 1 1
10 37388 1 1 16 ASN N N -11.522 -6.579 -9.870 1.00 . A A . 14 ASN N 1 1
10 37389 1 1 16 ASN ND2 N -11.923 -9.625 -6.277 1.00 . A A . 14 ASN ND2 1 1
10 37390 1 1 16 ASN O O -12.346 -5.692 -6.694 1.00 . A A . 14 ASN O 1 1
10 37391 1 1 16 ASN OD1 O -13.405 -9.810 -7.953 1.00 . A A . 14 ASN OD1 1 1
10 37392 1 1 17 VAL C C -8.841 -4.064 -6.836 1.00 . A A . 15 VAL C 1 1
10 37393 1 1 17 VAL CA C -9.652 -5.212 -6.248 1.00 . A A . 15 VAL CA 1 1
10 37394 1 1 17 VAL CB C -8.753 -6.027 -5.299 1.00 . A A . 15 VAL CB 1 1
10 37395 1 1 17 VAL CG1 C -8.325 -5.182 -4.109 1.00 . A A . 15 VAL CG1 1 1
10 37396 1 1 17 VAL CG2 C -9.468 -7.288 -4.839 1.00 . A A . 15 VAL CG2 1 1
10 37397 1 1 17 VAL H H -9.604 -6.494 -7.928 1.00 . A A . 15 VAL H 1 1
10 37398 1 1 17 VAL HA H -10.472 -4.804 -5.674 1.00 . A A . 15 VAL HA 1 1
10 37399 1 1 17 VAL HB H -7.866 -6.320 -5.841 1.00 . A A . 15 VAL HB 1 1
10 37400 1 1 17 VAL HG11 H -7.732 -5.783 -3.435 1.00 . A A . 15 VAL HG11 1 1
10 37401 1 1 17 VAL HG12 H -9.201 -4.819 -3.592 1.00 . A A . 15 VAL HG12 1 1
10 37402 1 1 17 VAL HG13 H -7.739 -4.344 -4.455 1.00 . A A . 15 VAL HG13 1 1
10 37403 1 1 17 VAL HG21 H -8.930 -7.724 -4.009 1.00 . A A . 15 VAL HG21 1 1
10 37404 1 1 17 VAL HG22 H -9.508 -7.997 -5.653 1.00 . A A . 15 VAL HG22 1 1
10 37405 1 1 17 VAL HG23 H -10.471 -7.040 -4.527 1.00 . A A . 15 VAL HG23 1 1
10 37406 1 1 17 VAL N N -10.210 -6.049 -7.302 1.00 . A A . 15 VAL N 1 1
10 37407 1 1 17 VAL O O -8.213 -4.210 -7.886 1.00 . A A . 15 VAL O 1 1
10 37408 1 1 18 ALA C C -6.648 -1.847 -6.197 1.00 . A A . 16 ALA C 1 1
10 37409 1 1 18 ALA CA C -8.109 -1.758 -6.616 1.00 . A A . 16 ALA CA 1 1
10 37410 1 1 18 ALA CB C -8.742 -0.482 -6.082 1.00 . A A . 16 ALA CB 1 1
10 37411 1 1 18 ALA H H -9.366 -2.866 -5.323 1.00 . A A . 16 ALA H 1 1
10 37412 1 1 18 ALA HA H -8.163 -1.734 -7.695 1.00 . A A . 16 ALA HA 1 1
10 37413 1 1 18 ALA HB1 H -9.560 -0.736 -5.425 1.00 . A A . 16 ALA HB1 1 1
10 37414 1 1 18 ALA HB2 H -9.112 0.108 -6.907 1.00 . A A . 16 ALA HB2 1 1
10 37415 1 1 18 ALA HB3 H -8.004 0.086 -5.535 1.00 . A A . 16 ALA HB3 1 1
10 37416 1 1 18 ALA N N -8.852 -2.924 -6.155 1.00 . A A . 16 ALA N 1 1
10 37417 1 1 18 ALA O O -6.341 -2.233 -5.070 1.00 . A A . 16 ALA O 1 1
10 37418 1 1 19 VAL C C -3.698 -0.149 -6.902 1.00 . A A . 17 VAL C 1 1
10 37419 1 1 19 VAL CA C -4.323 -1.535 -6.822 1.00 . A A . 17 VAL CA 1 1
10 37420 1 1 19 VAL CB C -3.581 -2.476 -7.789 1.00 . A A . 17 VAL CB 1 1
10 37421 1 1 19 VAL CG1 C -2.132 -2.653 -7.355 1.00 . A A . 17 VAL CG1 1 1
10 37422 1 1 19 VAL CG2 C -4.285 -3.822 -7.876 1.00 . A A . 17 VAL CG2 1 1
10 37423 1 1 19 VAL H H -6.055 -1.191 -7.989 1.00 . A A . 17 VAL H 1 1
10 37424 1 1 19 VAL HA H -4.196 -1.915 -5.818 1.00 . A A . 17 VAL HA 1 1
10 37425 1 1 19 VAL HB H -3.585 -2.028 -8.772 1.00 . A A . 17 VAL HB 1 1
10 37426 1 1 19 VAL HG11 H -1.508 -1.955 -7.893 1.00 . A A . 17 VAL HG11 1 1
10 37427 1 1 19 VAL HG12 H -1.813 -3.662 -7.569 1.00 . A A . 17 VAL HG12 1 1
10 37428 1 1 19 VAL HG13 H -2.050 -2.465 -6.293 1.00 . A A . 17 VAL HG13 1 1
10 37429 1 1 19 VAL HG21 H -3.828 -4.513 -7.182 1.00 . A A . 17 VAL HG21 1 1
10 37430 1 1 19 VAL HG22 H -4.197 -4.211 -8.880 1.00 . A A . 17 VAL HG22 1 1
10 37431 1 1 19 VAL HG23 H -5.328 -3.701 -7.627 1.00 . A A . 17 VAL HG23 1 1
10 37432 1 1 19 VAL N N -5.750 -1.490 -7.107 1.00 . A A . 17 VAL N 1 1
10 37433 1 1 19 VAL O O -3.872 0.569 -7.887 1.00 . A A . 17 VAL O 1 1
10 37434 1 1 20 VAL C C -0.796 1.350 -5.932 1.00 . A A . 18 VAL C 1 1
10 37435 1 1 20 VAL CA C -2.306 1.513 -5.800 1.00 . A A . 18 VAL CA 1 1
10 37436 1 1 20 VAL CB C -2.626 2.251 -4.486 1.00 . A A . 18 VAL CB 1 1
10 37437 1 1 20 VAL CG1 C -2.174 3.700 -4.559 1.00 . A A . 18 VAL CG1 1 1
10 37438 1 1 20 VAL CG2 C -4.114 2.171 -4.171 1.00 . A A . 18 VAL CG2 1 1
10 37439 1 1 20 VAL H H -2.865 -0.403 -5.105 1.00 . A A . 18 VAL H 1 1
10 37440 1 1 20 VAL HA H -2.668 2.111 -6.625 1.00 . A A . 18 VAL HA 1 1
10 37441 1 1 20 VAL HB H -2.085 1.769 -3.686 1.00 . A A . 18 VAL HB 1 1
10 37442 1 1 20 VAL HG11 H -2.089 3.998 -5.592 1.00 . A A . 18 VAL HG11 1 1
10 37443 1 1 20 VAL HG12 H -1.216 3.803 -4.074 1.00 . A A . 18 VAL HG12 1 1
10 37444 1 1 20 VAL HG13 H -2.898 4.328 -4.061 1.00 . A A . 18 VAL HG13 1 1
10 37445 1 1 20 VAL HG21 H -4.635 2.953 -4.703 1.00 . A A . 18 VAL HG21 1 1
10 37446 1 1 20 VAL HG22 H -4.264 2.297 -3.110 1.00 . A A . 18 VAL HG22 1 1
10 37447 1 1 20 VAL HG23 H -4.497 1.210 -4.478 1.00 . A A . 18 VAL HG23 1 1
10 37448 1 1 20 VAL N N -2.966 0.218 -5.857 1.00 . A A . 18 VAL N 1 1
10 37449 1 1 20 VAL O O -0.201 0.468 -5.309 1.00 . A A . 18 VAL O 1 1
10 37450 1 1 21 ARG C C 1.956 3.372 -6.403 1.00 . A A . 19 ARG C 1 1
10 37451 1 1 21 ARG CA C 1.262 2.139 -6.973 1.00 . A A . 19 ARG CA 1 1
10 37452 1 1 21 ARG CB C 1.571 2.019 -8.468 1.00 . A A . 19 ARG CB 1 1
10 37453 1 1 21 ARG CD C 0.786 1.279 -10.742 1.00 . A A . 19 ARG CD 1 1
10 37454 1 1 21 ARG CG C 0.570 1.172 -9.239 1.00 . A A . 19 ARG CG 1 1
10 37455 1 1 21 ARG CZ C 1.511 -0.209 -12.567 1.00 . A A . 19 ARG CZ 1 1
10 37456 1 1 21 ARG H H -0.711 2.873 -7.228 1.00 . A A . 19 ARG H 1 1
10 37457 1 1 21 ARG HA H 1.638 1.264 -6.466 1.00 . A A . 19 ARG HA 1 1
10 37458 1 1 21 ARG HB2 H 1.581 3.008 -8.902 1.00 . A A . 19 ARG HB2 1 1
10 37459 1 1 21 ARG HB3 H 2.549 1.576 -8.586 1.00 . A A . 19 ARG HB3 1 1
10 37460 1 1 21 ARG HD2 H -0.076 1.759 -11.182 1.00 . A A . 19 ARG HD2 1 1
10 37461 1 1 21 ARG HD3 H 1.664 1.881 -10.925 1.00 . A A . 19 ARG HD3 1 1
10 37462 1 1 21 ARG HE H 0.668 -0.816 -10.862 1.00 . A A . 19 ARG HE 1 1
10 37463 1 1 21 ARG HG2 H 0.682 0.141 -8.943 1.00 . A A . 19 ARG HG2 1 1
10 37464 1 1 21 ARG HG3 H -0.429 1.509 -9.004 1.00 . A A . 19 ARG HG3 1 1
10 37465 1 1 21 ARG HH11 H 1.834 1.759 -12.912 1.00 . A A . 19 ARG HH11 1 1
10 37466 1 1 21 ARG HH12 H 2.335 0.691 -14.180 1.00 . A A . 19 ARG HH12 1 1
10 37467 1 1 21 ARG HH21 H 1.327 -2.221 -12.529 1.00 . A A . 19 ARG HH21 1 1
10 37468 1 1 21 ARG HH22 H 2.047 -1.568 -13.963 1.00 . A A . 19 ARG HH22 1 1
10 37469 1 1 21 ARG N N -0.181 2.197 -6.753 1.00 . A A . 19 ARG N 1 1
10 37470 1 1 21 ARG NE N 0.967 -0.029 -11.364 1.00 . A A . 19 ARG NE 1 1
10 37471 1 1 21 ARG NH1 N 1.927 0.832 -13.278 1.00 . A A . 19 ARG NH1 1 1
10 37472 1 1 21 ARG NH2 N 1.639 -1.433 -13.060 1.00 . A A . 19 ARG NH2 1 1
10 37473 1 1 21 ARG O O 1.332 4.416 -6.212 1.00 . A A . 19 ARG O 1 1
10 37474 1 1 22 MET C C 5.522 4.000 -5.581 1.00 . A A . 20 MET C 1 1
10 37475 1 1 22 MET CA C 4.037 4.345 -5.590 1.00 . A A . 20 MET CA 1 1
10 37476 1 1 22 MET CB C 3.568 4.681 -4.173 1.00 . A A . 20 MET CB 1 1
10 37477 1 1 22 MET CE C 4.491 6.309 -1.430 1.00 . A A . 20 MET CE 1 1
10 37478 1 1 22 MET CG C 3.336 6.166 -3.944 1.00 . A A . 20 MET CG 1 1
10 37479 1 1 22 MET H H 3.693 2.384 -6.312 1.00 . A A . 20 MET H 1 1
10 37480 1 1 22 MET HA H 3.884 5.205 -6.224 1.00 . A A . 20 MET HA 1 1
10 37481 1 1 22 MET HB2 H 2.641 4.162 -3.982 1.00 . A A . 20 MET HB2 1 1
10 37482 1 1 22 MET HB3 H 4.311 4.343 -3.467 1.00 . A A . 20 MET HB3 1 1
10 37483 1 1 22 MET HE1 H 4.594 5.235 -1.449 1.00 . A A . 20 MET HE1 1 1
10 37484 1 1 22 MET HE2 H 3.508 6.571 -1.065 1.00 . A A . 20 MET HE2 1 1
10 37485 1 1 22 MET HE3 H 5.240 6.731 -0.775 1.00 . A A . 20 MET HE3 1 1
10 37486 1 1 22 MET HG2 H 3.204 6.647 -4.902 1.00 . A A . 20 MET HG2 1 1
10 37487 1 1 22 MET HG3 H 2.439 6.291 -3.355 1.00 . A A . 20 MET HG3 1 1
10 37488 1 1 22 MET N N 3.252 3.243 -6.136 1.00 . A A . 20 MET N 1 1
10 37489 1 1 22 MET O O 5.971 3.159 -4.801 1.00 . A A . 20 MET O 1 1
10 37490 1 1 22 MET SD S 4.707 6.960 -3.084 1.00 . A A . 20 MET SD 1 1
10 37491 1 1 23 LYS C C 8.478 5.271 -5.541 1.00 . A A . 21 LYS C 1 1
10 37492 1 1 23 LYS CA C 7.717 4.414 -6.548 1.00 . A A . 21 LYS CA 1 1
10 37493 1 1 23 LYS CB C 8.215 4.708 -7.964 1.00 . A A . 21 LYS CB 1 1
10 37494 1 1 23 LYS CD C 8.191 6.340 -9.877 1.00 . A A . 21 LYS CD 1 1
10 37495 1 1 23 LYS CE C 8.614 7.755 -10.241 1.00 . A A . 21 LYS CE 1 1
10 37496 1 1 23 LYS CG C 8.062 6.165 -8.372 1.00 . A A . 21 LYS CG 1 1
10 37497 1 1 23 LYS H H 5.868 5.311 -7.051 1.00 . A A . 21 LYS H 1 1
10 37498 1 1 23 LYS HA H 7.894 3.373 -6.322 1.00 . A A . 21 LYS HA 1 1
10 37499 1 1 23 LYS HB2 H 9.264 4.448 -8.026 1.00 . A A . 21 LYS HB2 1 1
10 37500 1 1 23 LYS HB3 H 7.656 4.100 -8.663 1.00 . A A . 21 LYS HB3 1 1
10 37501 1 1 23 LYS HD2 H 8.932 5.648 -10.248 1.00 . A A . 21 LYS HD2 1 1
10 37502 1 1 23 LYS HD3 H 7.237 6.129 -10.337 1.00 . A A . 21 LYS HD3 1 1
10 37503 1 1 23 LYS HE2 H 8.963 8.254 -9.350 1.00 . A A . 21 LYS HE2 1 1
10 37504 1 1 23 LYS HE3 H 9.417 7.702 -10.961 1.00 . A A . 21 LYS HE3 1 1
10 37505 1 1 23 LYS HG2 H 7.089 6.515 -8.062 1.00 . A A . 21 LYS HG2 1 1
10 37506 1 1 23 LYS HG3 H 8.829 6.747 -7.883 1.00 . A A . 21 LYS HG3 1 1
10 37507 1 1 23 LYS HZ1 H 7.487 8.442 -11.861 1.00 . A A . 21 LYS HZ1 1 1
10 37508 1 1 23 LYS HZ2 H 7.590 9.544 -10.583 1.00 . A A . 21 LYS HZ2 1 1
10 37509 1 1 23 LYS HZ3 H 6.582 8.193 -10.454 1.00 . A A . 21 LYS HZ3 1 1
10 37510 1 1 23 LYS N N 6.282 4.654 -6.455 1.00 . A A . 21 LYS N 1 1
10 37511 1 1 23 LYS NZ N 7.490 8.538 -10.825 1.00 . A A . 21 LYS NZ 1 1
10 37512 1 1 23 LYS O O 8.233 6.471 -5.423 1.00 . A A . 21 LYS O 1 1
10 37513 1 1 24 ARG C C 11.601 4.758 -3.734 1.00 . A A . 22 ARG C 1 1
10 37514 1 1 24 ARG CA C 10.199 5.348 -3.822 1.00 . A A . 22 ARG CA 1 1
10 37515 1 1 24 ARG CB C 9.517 5.283 -2.455 1.00 . A A . 22 ARG CB 1 1
10 37516 1 1 24 ARG CD C 10.862 6.073 -0.480 1.00 . A A . 22 ARG CD 1 1
10 37517 1 1 24 ARG CG C 9.852 6.458 -1.550 1.00 . A A . 22 ARG CG 1 1
10 37518 1 1 24 ARG CZ C 12.308 8.063 -0.333 1.00 . A A . 22 ARG CZ 1 1
10 37519 1 1 24 ARG H H 9.550 3.686 -4.961 1.00 . A A . 22 ARG H 1 1
10 37520 1 1 24 ARG HA H 10.275 6.382 -4.128 1.00 . A A . 22 ARG HA 1 1
10 37521 1 1 24 ARG HB2 H 8.447 5.263 -2.600 1.00 . A A . 22 ARG HB2 1 1
10 37522 1 1 24 ARG HB3 H 9.820 4.374 -1.957 1.00 . A A . 22 ARG HB3 1 1
10 37523 1 1 24 ARG HD2 H 10.450 6.315 0.489 1.00 . A A . 22 ARG HD2 1 1
10 37524 1 1 24 ARG HD3 H 11.043 5.010 -0.537 1.00 . A A . 22 ARG HD3 1 1
10 37525 1 1 24 ARG HE H 12.886 6.275 -1.008 1.00 . A A . 22 ARG HE 1 1
10 37526 1 1 24 ARG HG2 H 10.266 7.254 -2.150 1.00 . A A . 22 ARG HG2 1 1
10 37527 1 1 24 ARG HG3 H 8.946 6.800 -1.071 1.00 . A A . 22 ARG HG3 1 1
10 37528 1 1 24 ARG HH11 H 10.409 8.359 0.297 1.00 . A A . 22 ARG HH11 1 1
10 37529 1 1 24 ARG HH12 H 11.446 9.743 0.392 1.00 . A A . 22 ARG HH12 1 1
10 37530 1 1 24 ARG HH21 H 14.253 8.094 -0.886 1.00 . A A . 22 ARG HH21 1 1
10 37531 1 1 24 ARG HH22 H 13.628 9.593 -0.281 1.00 . A A . 22 ARG HH22 1 1
10 37532 1 1 24 ARG N N 9.401 4.645 -4.819 1.00 . A A . 22 ARG N 1 1
10 37533 1 1 24 ARG NE N 12.129 6.781 -0.645 1.00 . A A . 22 ARG NE 1 1
10 37534 1 1 24 ARG NH1 N 11.306 8.780 0.159 1.00 . A A . 22 ARG NH1 1 1
10 37535 1 1 24 ARG NH2 N 13.493 8.631 -0.515 1.00 . A A . 22 ARG NH2 1 1
10 37536 1 1 24 ARG O O 11.774 3.538 -3.728 1.00 . A A . 22 ARG O 1 1
10 37537 1 1 25 ALA C C 14.394 4.391 -4.811 1.00 . A A . 23 ALA C 1 1
10 37538 1 1 25 ALA CA C 13.992 5.194 -3.579 1.00 . A A . 23 ALA CA 1 1
10 37539 1 1 25 ALA CB C 14.208 4.373 -2.316 1.00 . A A . 23 ALA CB 1 1
10 37540 1 1 25 ALA H H 12.402 6.589 -3.675 1.00 . A A . 23 ALA H 1 1
10 37541 1 1 25 ALA HA H 14.613 6.076 -3.517 1.00 . A A . 23 ALA HA 1 1
10 37542 1 1 25 ALA HB1 H 14.383 5.036 -1.482 1.00 . A A . 23 ALA HB1 1 1
10 37543 1 1 25 ALA HB2 H 15.064 3.727 -2.449 1.00 . A A . 23 ALA HB2 1 1
10 37544 1 1 25 ALA HB3 H 13.330 3.774 -2.122 1.00 . A A . 23 ALA HB3 1 1
10 37545 1 1 25 ALA N N 12.602 5.629 -3.666 1.00 . A A . 23 ALA N 1 1
10 37546 1 1 25 ALA O O 15.238 3.498 -4.734 1.00 . A A . 23 ALA O 1 1
10 37547 1 1 26 GLY C C 13.565 2.595 -7.189 1.00 . A A . 24 GLY C 1 1
10 37548 1 1 26 GLY CA C 14.092 4.016 -7.181 1.00 . A A . 24 GLY CA 1 1
10 37549 1 1 26 GLY H H 13.121 5.436 -5.948 1.00 . A A . 24 GLY H 1 1
10 37550 1 1 26 GLY HA2 H 13.654 4.556 -8.007 1.00 . A A . 24 GLY HA2 1 1
10 37551 1 1 26 GLY HA3 H 15.165 3.991 -7.310 1.00 . A A . 24 GLY HA3 1 1
10 37552 1 1 26 GLY N N 13.785 4.716 -5.947 1.00 . A A . 24 GLY N 1 1
10 37553 1 1 26 GLY O O 14.243 1.676 -7.651 1.00 . A A . 24 GLY O 1 1
10 37554 1 1 27 LYS C C 10.251 1.175 -6.987 1.00 . A A . 25 LYS C 1 1
10 37555 1 1 27 LYS CA C 11.733 1.093 -6.629 1.00 . A A . 25 LYS CA 1 1
10 37556 1 1 27 LYS CB C 11.905 0.479 -5.236 1.00 . A A . 25 LYS CB 1 1
10 37557 1 1 27 LYS CD C 11.827 -2.033 -5.160 1.00 . A A . 25 LYS CD 1 1
10 37558 1 1 27 LYS CE C 12.359 -3.162 -6.027 1.00 . A A . 25 LYS CE 1 1
10 37559 1 1 27 LYS CG C 12.720 -0.805 -5.235 1.00 . A A . 25 LYS CG 1 1
10 37560 1 1 27 LYS H H 11.861 3.184 -6.327 1.00 . A A . 25 LYS H 1 1
10 37561 1 1 27 LYS HA H 12.231 0.467 -7.353 1.00 . A A . 25 LYS HA 1 1
10 37562 1 1 27 LYS HB2 H 12.405 1.197 -4.599 1.00 . A A . 25 LYS HB2 1 1
10 37563 1 1 27 LYS HB3 H 10.928 0.261 -4.824 1.00 . A A . 25 LYS HB3 1 1
10 37564 1 1 27 LYS HD2 H 11.782 -2.371 -4.136 1.00 . A A . 25 LYS HD2 1 1
10 37565 1 1 27 LYS HD3 H 10.836 -1.767 -5.497 1.00 . A A . 25 LYS HD3 1 1
10 37566 1 1 27 LYS HE2 H 12.428 -2.813 -7.046 1.00 . A A . 25 LYS HE2 1 1
10 37567 1 1 27 LYS HE3 H 13.342 -3.437 -5.674 1.00 . A A . 25 LYS HE3 1 1
10 37568 1 1 27 LYS HG2 H 13.302 -0.851 -6.144 1.00 . A A . 25 LYS HG2 1 1
10 37569 1 1 27 LYS HG3 H 13.382 -0.798 -4.382 1.00 . A A . 25 LYS HG3 1 1
10 37570 1 1 27 LYS HZ1 H 11.602 -4.928 -6.847 1.00 . A A . 25 LYS HZ1 1 1
10 37571 1 1 27 LYS HZ2 H 10.479 -4.068 -5.919 1.00 . A A . 25 LYS HZ2 1 1
10 37572 1 1 27 LYS HZ3 H 11.708 -4.946 -5.159 1.00 . A A . 25 LYS HZ3 1 1
10 37573 1 1 27 LYS N N 12.352 2.412 -6.678 1.00 . A A . 25 LYS N 1 1
10 37574 1 1 27 LYS NZ N 11.475 -4.360 -5.985 1.00 . A A . 25 LYS NZ 1 1
10 37575 1 1 27 LYS O O 9.683 2.263 -7.077 1.00 . A A . 25 LYS O 1 1
10 37576 1 1 28 ARG C C 7.420 -0.761 -6.450 1.00 . A A . 26 ARG C 1 1
10 37577 1 1 28 ARG CA C 8.216 -0.044 -7.536 1.00 . A A . 26 ARG CA 1 1
10 37578 1 1 28 ARG CB C 8.026 -0.756 -8.877 1.00 . A A . 26 ARG CB 1 1
10 37579 1 1 28 ARG CD C 9.138 -1.368 -11.045 1.00 . A A . 26 ARG CD 1 1
10 37580 1 1 28 ARG CG C 9.022 -0.327 -9.943 1.00 . A A . 26 ARG CG 1 1
10 37581 1 1 28 ARG CZ C 10.899 -2.191 -12.563 1.00 . A A . 26 ARG CZ 1 1
10 37582 1 1 28 ARG H H 10.137 -0.818 -7.101 1.00 . A A . 26 ARG H 1 1
10 37583 1 1 28 ARG HA H 7.851 0.970 -7.622 1.00 . A A . 26 ARG HA 1 1
10 37584 1 1 28 ARG HB2 H 8.132 -1.820 -8.724 1.00 . A A . 26 ARG HB2 1 1
10 37585 1 1 28 ARG HB3 H 7.031 -0.552 -9.242 1.00 . A A . 26 ARG HB3 1 1
10 37586 1 1 28 ARG HD2 H 9.112 -2.351 -10.599 1.00 . A A . 26 ARG HD2 1 1
10 37587 1 1 28 ARG HD3 H 8.300 -1.256 -11.717 1.00 . A A . 26 ARG HD3 1 1
10 37588 1 1 28 ARG HE H 10.848 -0.368 -11.749 1.00 . A A . 26 ARG HE 1 1
10 37589 1 1 28 ARG HG2 H 8.692 0.605 -10.376 1.00 . A A . 26 ARG HG2 1 1
10 37590 1 1 28 ARG HG3 H 9.990 -0.190 -9.485 1.00 . A A . 26 ARG HG3 1 1
10 37591 1 1 28 ARG HH11 H 9.437 -3.533 -12.170 1.00 . A A . 26 ARG HH11 1 1
10 37592 1 1 28 ARG HH12 H 10.686 -4.086 -13.235 1.00 . A A . 26 ARG HH12 1 1
10 37593 1 1 28 ARG HH21 H 12.493 -1.095 -13.149 1.00 . A A . 26 ARG HH21 1 1
10 37594 1 1 28 ARG HH22 H 12.421 -2.702 -13.790 1.00 . A A . 26 ARG HH22 1 1
10 37595 1 1 28 ARG N N 9.631 0.017 -7.189 1.00 . A A . 26 ARG N 1 1
10 37596 1 1 28 ARG NE N 10.379 -1.226 -11.805 1.00 . A A . 26 ARG NE 1 1
10 37597 1 1 28 ARG NH1 N 10.291 -3.366 -12.664 1.00 . A A . 26 ARG NH1 1 1
10 37598 1 1 28 ARG NH2 N 12.030 -1.978 -13.221 1.00 . A A . 26 ARG NH2 1 1
10 37599 1 1 28 ARG O O 7.691 -1.920 -6.133 1.00 . A A . 26 ARG O 1 1
10 37600 1 1 29 PHE C C 4.134 -0.624 -5.225 1.00 . A A . 27 PHE C 1 1
10 37601 1 1 29 PHE CA C 5.607 -0.644 -4.831 1.00 . A A . 27 PHE CA 1 1
10 37602 1 1 29 PHE CB C 5.803 0.117 -3.518 1.00 . A A . 27 PHE CB 1 1
10 37603 1 1 29 PHE CD1 C 7.516 -1.435 -2.543 1.00 . A A . 27 PHE CD1 1 1
10 37604 1 1 29 PHE CD2 C 7.988 0.903 -2.575 1.00 . A A . 27 PHE CD2 1 1
10 37605 1 1 29 PHE CE1 C 8.737 -1.677 -1.942 1.00 . A A . 27 PHE CE1 1 1
10 37606 1 1 29 PHE CE2 C 9.211 0.667 -1.974 1.00 . A A . 27 PHE CE2 1 1
10 37607 1 1 29 PHE CG C 7.129 -0.144 -2.865 1.00 . A A . 27 PHE CG 1 1
10 37608 1 1 29 PHE CZ C 9.585 -0.624 -1.657 1.00 . A A . 27 PHE CZ 1 1
10 37609 1 1 29 PHE H H 6.270 0.852 -6.175 1.00 . A A . 27 PHE H 1 1
10 37610 1 1 29 PHE HA H 5.915 -1.669 -4.691 1.00 . A A . 27 PHE HA 1 1
10 37611 1 1 29 PHE HB2 H 5.730 1.176 -3.709 1.00 . A A . 27 PHE HB2 1 1
10 37612 1 1 29 PHE HB3 H 5.027 -0.172 -2.825 1.00 . A A . 27 PHE HB3 1 1
10 37613 1 1 29 PHE HD1 H 6.853 -2.259 -2.765 1.00 . A A . 27 PHE HD1 1 1
10 37614 1 1 29 PHE HD2 H 7.694 1.913 -2.820 1.00 . A A . 27 PHE HD2 1 1
10 37615 1 1 29 PHE HE1 H 9.028 -2.687 -1.696 1.00 . A A . 27 PHE HE1 1 1
10 37616 1 1 29 PHE HE2 H 9.871 1.492 -1.752 1.00 . A A . 27 PHE HE2 1 1
10 37617 1 1 29 PHE HZ H 10.540 -0.810 -1.188 1.00 . A A . 27 PHE HZ 1 1
10 37618 1 1 29 PHE N N 6.438 -0.068 -5.882 1.00 . A A . 27 PHE N 1 1
10 37619 1 1 29 PHE O O 3.656 0.326 -5.844 1.00 . A A . 27 PHE O 1 1
10 37620 1 1 30 GLU C C 1.252 -2.382 -3.966 1.00 . A A . 28 GLU C 1 1
10 37621 1 1 30 GLU CA C 2.000 -1.796 -5.157 1.00 . A A . 28 GLU CA 1 1
10 37622 1 1 30 GLU CB C 1.792 -2.674 -6.392 1.00 . A A . 28 GLU CB 1 1
10 37623 1 1 30 GLU CD C 2.303 -1.722 -8.677 1.00 . A A . 28 GLU CD 1 1
10 37624 1 1 30 GLU CG C 1.256 -1.916 -7.597 1.00 . A A . 28 GLU CG 1 1
10 37625 1 1 30 GLU H H 3.861 -2.404 -4.358 1.00 . A A . 28 GLU H 1 1
10 37626 1 1 30 GLU HA H 1.622 -0.805 -5.358 1.00 . A A . 28 GLU HA 1 1
10 37627 1 1 30 GLU HB2 H 2.737 -3.120 -6.667 1.00 . A A . 28 GLU HB2 1 1
10 37628 1 1 30 GLU HB3 H 1.092 -3.460 -6.148 1.00 . A A . 28 GLU HB3 1 1
10 37629 1 1 30 GLU HG2 H 0.429 -2.471 -8.014 1.00 . A A . 28 GLU HG2 1 1
10 37630 1 1 30 GLU HG3 H 0.911 -0.947 -7.270 1.00 . A A . 28 GLU HG3 1 1
10 37631 1 1 30 GLU N N 3.421 -1.682 -4.854 1.00 . A A . 28 GLU N 1 1
10 37632 1 1 30 GLU O O 1.836 -3.089 -3.150 1.00 . A A . 28 GLU O 1 1
10 37633 1 1 30 GLU OE1 O 3.441 -1.335 -8.338 1.00 . A A . 28 GLU OE1 1 1
10 37634 1 1 30 GLU OE2 O 1.983 -1.956 -9.861 1.00 . A A . 28 GLU OE2 1 1
10 37635 1 1 31 ILE C C -2.276 -2.878 -3.202 1.00 . A A . 29 ILE C 1 1
10 37636 1 1 31 ILE CA C -0.846 -2.585 -2.759 1.00 . A A . 29 ILE CA 1 1
10 37637 1 1 31 ILE CB C -0.880 -1.589 -1.581 1.00 . A A . 29 ILE CB 1 1
10 37638 1 1 31 ILE CD1 C -2.032 0.673 -1.498 1.00 . A A . 29 ILE CD1 1 1
10 37639 1 1 31 ILE CG1 C -0.911 -0.146 -2.093 1.00 . A A . 29 ILE CG1 1 1
10 37640 1 1 31 ILE CG2 C 0.319 -1.806 -0.670 1.00 . A A . 29 ILE CG2 1 1
10 37641 1 1 31 ILE H H -0.451 -1.506 -4.543 1.00 . A A . 29 ILE H 1 1
10 37642 1 1 31 ILE HA H -0.397 -3.502 -2.408 1.00 . A A . 29 ILE HA 1 1
10 37643 1 1 31 ILE HB H -1.774 -1.778 -1.006 1.00 . A A . 29 ILE HB 1 1
10 37644 1 1 31 ILE HD11 H -1.853 1.720 -1.690 1.00 . A A . 29 ILE HD11 1 1
10 37645 1 1 31 ILE HD12 H -2.076 0.503 -0.433 1.00 . A A . 29 ILE HD12 1 1
10 37646 1 1 31 ILE HD13 H -2.968 0.379 -1.950 1.00 . A A . 29 ILE HD13 1 1
10 37647 1 1 31 ILE HG12 H 0.021 0.340 -1.846 1.00 . A A . 29 ILE HG12 1 1
10 37648 1 1 31 ILE HG13 H -1.037 -0.150 -3.165 1.00 . A A . 29 ILE HG13 1 1
10 37649 1 1 31 ILE HG21 H 0.069 -2.537 0.085 1.00 . A A . 29 ILE HG21 1 1
10 37650 1 1 31 ILE HG22 H 0.584 -0.873 -0.195 1.00 . A A . 29 ILE HG22 1 1
10 37651 1 1 31 ILE HG23 H 1.155 -2.162 -1.253 1.00 . A A . 29 ILE HG23 1 1
10 37652 1 1 31 ILE N N -0.036 -2.081 -3.865 1.00 . A A . 29 ILE N 1 1
10 37653 1 1 31 ILE O O -2.892 -2.087 -3.916 1.00 . A A . 29 ILE O 1 1
10 37654 1 1 32 ALA C C -5.159 -3.905 -2.092 1.00 . A A . 30 ALA C 1 1
10 37655 1 1 32 ALA CA C -4.158 -4.425 -3.119 1.00 . A A . 30 ALA CA 1 1
10 37656 1 1 32 ALA CB C -4.251 -5.940 -3.234 1.00 . A A . 30 ALA CB 1 1
10 37657 1 1 32 ALA H H -2.259 -4.611 -2.203 1.00 . A A . 30 ALA H 1 1
10 37658 1 1 32 ALA HA H -4.395 -3.999 -4.083 1.00 . A A . 30 ALA HA 1 1
10 37659 1 1 32 ALA HB1 H -3.401 -6.391 -2.743 1.00 . A A . 30 ALA HB1 1 1
10 37660 1 1 32 ALA HB2 H -4.255 -6.221 -4.277 1.00 . A A . 30 ALA HB2 1 1
10 37661 1 1 32 ALA HB3 H -5.161 -6.283 -2.766 1.00 . A A . 30 ALA HB3 1 1
10 37662 1 1 32 ALA N N -2.800 -4.024 -2.771 1.00 . A A . 30 ALA N 1 1
10 37663 1 1 32 ALA O O -5.229 -4.409 -0.967 1.00 . A A . 30 ALA O 1 1
10 37664 1 1 33 CYS C C -8.243 -2.071 -2.343 1.00 . A A . 31 CYS C 1 1
10 37665 1 1 33 CYS CA C -6.920 -2.285 -1.612 1.00 . A A . 31 CYS CA 1 1
10 37666 1 1 33 CYS CB C -6.406 -0.949 -1.072 1.00 . A A . 31 CYS CB 1 1
10 37667 1 1 33 CYS H H -5.809 -2.538 -3.394 1.00 . A A . 31 CYS H 1 1
10 37668 1 1 33 CYS HA H -7.085 -2.956 -0.784 1.00 . A A . 31 CYS HA 1 1
10 37669 1 1 33 CYS HB2 H -7.239 -0.384 -0.678 1.00 . A A . 31 CYS HB2 1 1
10 37670 1 1 33 CYS HB3 H -5.696 -1.142 -0.279 1.00 . A A . 31 CYS HB3 1 1
10 37671 1 1 33 CYS HG H -6.188 0.199 -3.045 1.00 . A A . 31 CYS HG 1 1
10 37672 1 1 33 CYS N N -5.923 -2.891 -2.488 1.00 . A A . 31 CYS N 1 1
10 37673 1 1 33 CYS O O -8.366 -2.364 -3.534 1.00 . A A . 31 CYS O 1 1
10 37674 1 1 33 CYS SG S -5.582 0.078 -2.310 1.00 . A A . 31 CYS SG 1 1
10 37675 1 1 34 TYR C C -10.635 0.079 -2.803 1.00 . A A . 32 TYR C 1 1
10 37676 1 1 34 TYR CA C -10.555 -1.309 -2.180 1.00 . A A . 32 TYR CA 1 1
10 37677 1 1 34 TYR CB C -11.623 -1.440 -1.097 1.00 . A A . 32 TYR CB 1 1
10 37678 1 1 34 TYR CD1 C -13.184 -3.337 -1.655 1.00 . A A . 32 TYR CD1 1 1
10 37679 1 1 34 TYR CD2 C -11.525 -3.695 0.019 1.00 . A A . 32 TYR CD2 1 1
10 37680 1 1 34 TYR CE1 C -13.644 -4.628 -1.484 1.00 . A A . 32 TYR CE1 1 1
10 37681 1 1 34 TYR CE2 C -11.978 -4.989 0.196 1.00 . A A . 32 TYR CE2 1 1
10 37682 1 1 34 TYR CG C -12.120 -2.850 -0.908 1.00 . A A . 32 TYR CG 1 1
10 37683 1 1 34 TYR CZ C -13.037 -5.451 -0.558 1.00 . A A . 32 TYR CZ 1 1
10 37684 1 1 34 TYR H H -9.071 -1.354 -0.672 1.00 . A A . 32 TYR H 1 1
10 37685 1 1 34 TYR HA H -10.738 -2.047 -2.944 1.00 . A A . 32 TYR HA 1 1
10 37686 1 1 34 TYR HB2 H -11.213 -1.106 -0.155 1.00 . A A . 32 TYR HB2 1 1
10 37687 1 1 34 TYR HB3 H -12.471 -0.821 -1.360 1.00 . A A . 32 TYR HB3 1 1
10 37688 1 1 34 TYR HD1 H -13.655 -2.689 -2.379 1.00 . A A . 32 TYR HD1 1 1
10 37689 1 1 34 TYR HD2 H -10.695 -3.326 0.606 1.00 . A A . 32 TYR HD2 1 1
10 37690 1 1 34 TYR HE1 H -14.473 -4.987 -2.075 1.00 . A A . 32 TYR HE1 1 1
10 37691 1 1 34 TYR HE2 H -11.502 -5.633 0.921 1.00 . A A . 32 TYR HE2 1 1
10 37692 1 1 34 TYR HH H -14.099 -6.766 0.357 1.00 . A A . 32 TYR HH 1 1
10 37693 1 1 34 TYR N N -9.234 -1.563 -1.615 1.00 . A A . 32 TYR N 1 1
10 37694 1 1 34 TYR O O -10.230 1.067 -2.195 1.00 . A A . 32 TYR O 1 1
10 37695 1 1 34 TYR OH O -13.491 -6.738 -0.386 1.00 . A A . 32 TYR OH 1 1
10 37696 1 1 35 LYS C C -12.297 2.328 -3.980 1.00 . A A . 33 LYS C 1 1
10 37697 1 1 35 LYS CA C -11.315 1.418 -4.712 1.00 . A A . 33 LYS CA 1 1
10 37698 1 1 35 LYS CB C -11.788 1.189 -6.149 1.00 . A A . 33 LYS CB 1 1
10 37699 1 1 35 LYS CD C -12.719 -1.052 -6.814 1.00 . A A . 33 LYS CD 1 1
10 37700 1 1 35 LYS CE C -12.170 -0.961 -8.229 1.00 . A A . 33 LYS CE 1 1
10 37701 1 1 35 LYS CG C -13.035 0.325 -6.249 1.00 . A A . 33 LYS CG 1 1
10 37702 1 1 35 LYS H H -11.487 -0.674 -4.448 1.00 . A A . 33 LYS H 1 1
10 37703 1 1 35 LYS HA H -10.347 1.896 -4.733 1.00 . A A . 33 LYS HA 1 1
10 37704 1 1 35 LYS HB2 H -12.003 2.145 -6.602 1.00 . A A . 33 LYS HB2 1 1
10 37705 1 1 35 LYS HB3 H -10.996 0.708 -6.704 1.00 . A A . 33 LYS HB3 1 1
10 37706 1 1 35 LYS HD2 H -11.983 -1.529 -6.184 1.00 . A A . 33 LYS HD2 1 1
10 37707 1 1 35 LYS HD3 H -13.623 -1.642 -6.825 1.00 . A A . 33 LYS HD3 1 1
10 37708 1 1 35 LYS HE2 H -12.961 -1.201 -8.925 1.00 . A A . 33 LYS HE2 1 1
10 37709 1 1 35 LYS HE3 H -11.831 0.050 -8.407 1.00 . A A . 33 LYS HE3 1 1
10 37710 1 1 35 LYS HG2 H -13.461 0.208 -5.263 1.00 . A A . 33 LYS HG2 1 1
10 37711 1 1 35 LYS HG3 H -13.749 0.813 -6.895 1.00 . A A . 33 LYS HG3 1 1
10 37712 1 1 35 LYS HZ1 H -10.394 -1.524 -9.176 1.00 . A A . 33 LYS HZ1 1 1
10 37713 1 1 35 LYS HZ2 H -11.389 -2.825 -8.756 1.00 . A A . 33 LYS HZ2 1 1
10 37714 1 1 35 LYS HZ3 H -10.500 -2.023 -7.563 1.00 . A A . 33 LYS HZ3 1 1
10 37715 1 1 35 LYS N N -11.173 0.148 -4.014 1.00 . A A . 33 LYS N 1 1
10 37716 1 1 35 LYS NZ N -11.034 -1.899 -8.446 1.00 . A A . 33 LYS NZ 1 1
10 37717 1 1 35 LYS O O -12.155 3.550 -3.996 1.00 . A A . 33 LYS O 1 1
10 37718 1 1 36 ASN C C -13.748 2.987 -1.276 1.00 . A A . 34 ASN C 1 1
10 37719 1 1 36 ASN CA C -14.303 2.474 -2.602 1.00 . A A . 34 ASN CA 1 1
10 37720 1 1 36 ASN CB C -15.534 1.601 -2.348 1.00 . A A . 34 ASN CB 1 1
10 37721 1 1 36 ASN CG C -16.586 1.758 -3.429 1.00 . A A . 34 ASN CG 1 1
10 37722 1 1 36 ASN H H -13.351 0.741 -3.363 1.00 . A A . 34 ASN H 1 1
10 37723 1 1 36 ASN HA H -14.592 3.319 -3.208 1.00 . A A . 34 ASN HA 1 1
10 37724 1 1 36 ASN HB2 H -15.233 0.565 -2.312 1.00 . A A . 34 ASN HB2 1 1
10 37725 1 1 36 ASN HB3 H -15.973 1.877 -1.401 1.00 . A A . 34 ASN HB3 1 1
10 37726 1 1 36 ASN HD21 H -15.459 0.735 -4.709 1.00 . A A . 34 ASN HD21 1 1
10 37727 1 1 36 ASN HD22 H -16.974 1.293 -5.323 1.00 . A A . 34 ASN HD22 1 1
10 37728 1 1 36 ASN N N -13.293 1.720 -3.339 1.00 . A A . 34 ASN N 1 1
10 37729 1 1 36 ASN ND2 N -16.313 1.206 -4.606 1.00 . A A . 34 ASN ND2 1 1
10 37730 1 1 36 ASN O O -13.954 4.146 -0.911 1.00 . A A . 34 ASN O 1 1
10 37731 1 1 36 ASN OD1 O -17.633 2.367 -3.210 1.00 . A A . 34 ASN OD1 1 1
10 37732 1 1 37 LYS C C -11.274 3.430 0.531 1.00 . A A . 35 LYS C 1 1
10 37733 1 1 37 LYS CA C -12.463 2.495 0.726 1.00 . A A . 35 LYS CA 1 1
10 37734 1 1 37 LYS CB C -12.031 1.248 1.498 1.00 . A A . 35 LYS CB 1 1
10 37735 1 1 37 LYS CD C -13.851 -0.486 1.423 1.00 . A A . 35 LYS CD 1 1
10 37736 1 1 37 LYS CE C -14.585 -1.491 2.296 1.00 . A A . 35 LYS CE 1 1
10 37737 1 1 37 LYS CG C -13.166 0.582 2.260 1.00 . A A . 35 LYS CG 1 1
10 37738 1 1 37 LYS H H -12.912 1.211 -0.897 1.00 . A A . 35 LYS H 1 1
10 37739 1 1 37 LYS HA H -13.222 3.013 1.292 1.00 . A A . 35 LYS HA 1 1
10 37740 1 1 37 LYS HB2 H -11.623 0.530 0.803 1.00 . A A . 35 LYS HB2 1 1
10 37741 1 1 37 LYS HB3 H -11.266 1.526 2.208 1.00 . A A . 35 LYS HB3 1 1
10 37742 1 1 37 LYS HD2 H -14.562 -0.012 0.763 1.00 . A A . 35 LYS HD2 1 1
10 37743 1 1 37 LYS HD3 H -13.105 -1.006 0.840 1.00 . A A . 35 LYS HD3 1 1
10 37744 1 1 37 LYS HE2 H -13.858 -2.051 2.867 1.00 . A A . 35 LYS HE2 1 1
10 37745 1 1 37 LYS HE3 H -15.236 -0.956 2.971 1.00 . A A . 35 LYS HE3 1 1
10 37746 1 1 37 LYS HG2 H -12.766 0.123 3.151 1.00 . A A . 35 LYS HG2 1 1
10 37747 1 1 37 LYS HG3 H -13.892 1.334 2.534 1.00 . A A . 35 LYS HG3 1 1
10 37748 1 1 37 LYS HZ1 H -16.083 -2.933 2.097 1.00 . A A . 35 LYS HZ1 1 1
10 37749 1 1 37 LYS HZ2 H -14.782 -3.147 1.036 1.00 . A A . 35 LYS HZ2 1 1
10 37750 1 1 37 LYS HZ3 H -15.917 -1.926 0.747 1.00 . A A . 35 LYS HZ3 1 1
10 37751 1 1 37 LYS N N -13.044 2.121 -0.557 1.00 . A A . 35 LYS N 1 1
10 37752 1 1 37 LYS NZ N -15.398 -2.441 1.488 1.00 . A A . 35 LYS NZ 1 1
10 37753 1 1 37 LYS O O -11.064 4.353 1.316 1.00 . A A . 35 LYS O 1 1
10 37754 1 1 38 VAL C C -9.772 5.422 -1.235 1.00 . A A . 36 VAL C 1 1
10 37755 1 1 38 VAL CA C -9.341 4.017 -0.822 1.00 . A A . 36 VAL CA 1 1
10 37756 1 1 38 VAL CB C -8.469 3.394 -1.935 1.00 . A A . 36 VAL CB 1 1
10 37757 1 1 38 VAL CG1 C -7.367 4.353 -2.367 1.00 . A A . 36 VAL CG1 1 1
10 37758 1 1 38 VAL CG2 C -7.874 2.072 -1.470 1.00 . A A . 36 VAL CG2 1 1
10 37759 1 1 38 VAL H H -10.721 2.441 -1.119 1.00 . A A . 36 VAL H 1 1
10 37760 1 1 38 VAL HA H -8.744 4.086 0.077 1.00 . A A . 36 VAL HA 1 1
10 37761 1 1 38 VAL HB H -9.099 3.198 -2.790 1.00 . A A . 36 VAL HB 1 1
10 37762 1 1 38 VAL HG11 H -7.128 5.017 -1.550 1.00 . A A . 36 VAL HG11 1 1
10 37763 1 1 38 VAL HG12 H -7.707 4.931 -3.214 1.00 . A A . 36 VAL HG12 1 1
10 37764 1 1 38 VAL HG13 H -6.489 3.791 -2.644 1.00 . A A . 36 VAL HG13 1 1
10 37765 1 1 38 VAL HG21 H -8.391 1.733 -0.584 1.00 . A A . 36 VAL HG21 1 1
10 37766 1 1 38 VAL HG22 H -6.825 2.207 -1.246 1.00 . A A . 36 VAL HG22 1 1
10 37767 1 1 38 VAL HG23 H -7.980 1.333 -2.252 1.00 . A A . 36 VAL HG23 1 1
10 37768 1 1 38 VAL N N -10.502 3.188 -0.526 1.00 . A A . 36 VAL N 1 1
10 37769 1 1 38 VAL O O -9.262 6.414 -0.713 1.00 . A A . 36 VAL O 1 1
10 37770 1 1 39 VAL C C -11.860 7.570 -1.501 1.00 . A A . 37 VAL C 1 1
10 37771 1 1 39 VAL CA C -11.206 6.792 -2.639 1.00 . A A . 37 VAL CA 1 1
10 37772 1 1 39 VAL CB C -12.217 6.632 -3.793 1.00 . A A . 37 VAL CB 1 1
10 37773 1 1 39 VAL CG1 C -13.453 5.874 -3.328 1.00 . A A . 37 VAL CG1 1 1
10 37774 1 1 39 VAL CG2 C -12.597 7.991 -4.365 1.00 . A A . 37 VAL CG2 1 1
10 37775 1 1 39 VAL H H -11.087 4.678 -2.552 1.00 . A A . 37 VAL H 1 1
10 37776 1 1 39 VAL HA H -10.360 7.357 -3.006 1.00 . A A . 37 VAL HA 1 1
10 37777 1 1 39 VAL HB H -11.747 6.056 -4.577 1.00 . A A . 37 VAL HB 1 1
10 37778 1 1 39 VAL HG11 H -13.151 5.038 -2.716 1.00 . A A . 37 VAL HG11 1 1
10 37779 1 1 39 VAL HG12 H -13.999 5.512 -4.187 1.00 . A A . 37 VAL HG12 1 1
10 37780 1 1 39 VAL HG13 H -14.085 6.534 -2.751 1.00 . A A . 37 VAL HG13 1 1
10 37781 1 1 39 VAL HG21 H -12.165 8.772 -3.758 1.00 . A A . 37 VAL HG21 1 1
10 37782 1 1 39 VAL HG22 H -13.673 8.094 -4.369 1.00 . A A . 37 VAL HG22 1 1
10 37783 1 1 39 VAL HG23 H -12.225 8.073 -5.376 1.00 . A A . 37 VAL HG23 1 1
10 37784 1 1 39 VAL N N -10.714 5.503 -2.171 1.00 . A A . 37 VAL N 1 1
10 37785 1 1 39 VAL O O -11.640 8.771 -1.349 1.00 . A A . 37 VAL O 1 1
10 37786 1 1 40 GLY C C -12.353 7.973 1.486 1.00 . A A . 38 GLY C 1 1
10 37787 1 1 40 GLY CA C -13.329 7.514 0.420 1.00 . A A . 38 GLY CA 1 1
10 37788 1 1 40 GLY H H -12.796 5.917 -0.865 1.00 . A A . 38 GLY H 1 1
10 37789 1 1 40 GLY HA2 H -13.878 8.370 0.056 1.00 . A A . 38 GLY HA2 1 1
10 37790 1 1 40 GLY HA3 H -14.023 6.813 0.860 1.00 . A A . 38 GLY HA3 1 1
10 37791 1 1 40 GLY N N -12.661 6.873 -0.699 1.00 . A A . 38 GLY N 1 1
10 37792 1 1 40 GLY O O -12.561 9.002 2.129 1.00 . A A . 38 GLY O 1 1
10 37793 1 1 41 TRP C C -9.501 8.793 2.240 1.00 . A A . 39 TRP C 1 1
10 37794 1 1 41 TRP CA C -10.265 7.540 2.659 1.00 . A A . 39 TRP CA 1 1
10 37795 1 1 41 TRP CB C -9.299 6.361 2.841 1.00 . A A . 39 TRP CB 1 1
10 37796 1 1 41 TRP CD1 C -7.123 7.589 3.438 1.00 . A A . 39 TRP CD1 1 1
10 37797 1 1 41 TRP CD2 C -7.765 6.066 4.943 1.00 . A A . 39 TRP CD2 1 1
10 37798 1 1 41 TRP CE2 C -6.572 6.661 5.392 1.00 . A A . 39 TRP CE2 1 1
10 37799 1 1 41 TRP CE3 C -8.360 5.075 5.725 1.00 . A A . 39 TRP CE3 1 1
10 37800 1 1 41 TRP CG C -8.104 6.675 3.695 1.00 . A A . 39 TRP CG 1 1
10 37801 1 1 41 TRP CH2 C -6.571 5.323 7.338 1.00 . A A . 39 TRP CH2 1 1
10 37802 1 1 41 TRP CZ2 C -5.964 6.297 6.592 1.00 . A A . 39 TRP CZ2 1 1
10 37803 1 1 41 TRP CZ3 C -7.758 4.711 6.913 1.00 . A A . 39 TRP CZ3 1 1
10 37804 1 1 41 TRP H H -11.172 6.401 1.123 1.00 . A A . 39 TRP H 1 1
10 37805 1 1 41 TRP HA H -10.764 7.733 3.597 1.00 . A A . 39 TRP HA 1 1
10 37806 1 1 41 TRP HB2 H -9.830 5.543 3.304 1.00 . A A . 39 TRP HB2 1 1
10 37807 1 1 41 TRP HB3 H -8.944 6.043 1.873 1.00 . A A . 39 TRP HB3 1 1
10 37808 1 1 41 TRP HD1 H -7.090 8.216 2.559 1.00 . A A . 39 TRP HD1 1 1
10 37809 1 1 41 TRP HE1 H -5.405 8.160 4.504 1.00 . A A . 39 TRP HE1 1 1
10 37810 1 1 41 TRP HE3 H -9.270 4.593 5.413 1.00 . A A . 39 TRP HE3 1 1
10 37811 1 1 41 TRP HH2 H -6.135 5.007 8.274 1.00 . A A . 39 TRP HH2 1 1
10 37812 1 1 41 TRP HZ2 H -5.048 6.758 6.933 1.00 . A A . 39 TRP HZ2 1 1
10 37813 1 1 41 TRP HZ3 H -8.207 3.945 7.529 1.00 . A A . 39 TRP HZ3 1 1
10 37814 1 1 41 TRP N N -11.282 7.208 1.670 1.00 . A A . 39 TRP N 1 1
10 37815 1 1 41 TRP NE1 N -6.199 7.589 4.456 1.00 . A A . 39 TRP NE1 1 1
10 37816 1 1 41 TRP O O -9.434 9.770 2.987 1.00 . A A . 39 TRP O 1 1
10 37817 1 1 42 ARG C C -9.035 11.140 0.441 1.00 . A A . 40 ARG C 1 1
10 37818 1 1 42 ARG CA C -8.167 9.888 0.522 1.00 . A A . 40 ARG CA 1 1
10 37819 1 1 42 ARG CB C -7.599 9.555 -0.858 1.00 . A A . 40 ARG CB 1 1
10 37820 1 1 42 ARG CD C -5.962 10.132 -2.679 1.00 . A A . 40 ARG CD 1 1
10 37821 1 1 42 ARG CG C -6.459 10.467 -1.280 1.00 . A A . 40 ARG CG 1 1
10 37822 1 1 42 ARG CZ C -5.325 12.342 -3.562 1.00 . A A . 40 ARG CZ 1 1
10 37823 1 1 42 ARG H H -9.018 7.949 0.495 1.00 . A A . 40 ARG H 1 1
10 37824 1 1 42 ARG HA H -7.350 10.075 1.202 1.00 . A A . 40 ARG HA 1 1
10 37825 1 1 42 ARG HB2 H -7.234 8.538 -0.849 1.00 . A A . 40 ARG HB2 1 1
10 37826 1 1 42 ARG HB3 H -8.389 9.640 -1.591 1.00 . A A . 40 ARG HB3 1 1
10 37827 1 1 42 ARG HD2 H -4.919 9.858 -2.619 1.00 . A A . 40 ARG HD2 1 1
10 37828 1 1 42 ARG HD3 H -6.532 9.298 -3.061 1.00 . A A . 40 ARG HD3 1 1
10 37829 1 1 42 ARG HE H -6.815 11.215 -4.264 1.00 . A A . 40 ARG HE 1 1
10 37830 1 1 42 ARG HG2 H -6.804 11.489 -1.268 1.00 . A A . 40 ARG HG2 1 1
10 37831 1 1 42 ARG HG3 H -5.642 10.353 -0.581 1.00 . A A . 40 ARG HG3 1 1
10 37832 1 1 42 ARG HH11 H -4.197 11.705 -2.009 1.00 . A A . 40 ARG HH11 1 1
10 37833 1 1 42 ARG HH12 H -3.770 13.255 -2.650 1.00 . A A . 40 ARG HH12 1 1
10 37834 1 1 42 ARG HH21 H -6.255 13.255 -5.107 1.00 . A A . 40 ARG HH21 1 1
10 37835 1 1 42 ARG HH22 H -4.938 14.136 -4.409 1.00 . A A . 40 ARG HH22 1 1
10 37836 1 1 42 ARG N N -8.928 8.756 1.042 1.00 . A A . 40 ARG N 1 1
10 37837 1 1 42 ARG NE N -6.103 11.262 -3.593 1.00 . A A . 40 ARG NE 1 1
10 37838 1 1 42 ARG NH1 N -4.351 12.443 -2.667 1.00 . A A . 40 ARG NH1 1 1
10 37839 1 1 42 ARG NH2 N -5.522 13.326 -4.431 1.00 . A A . 40 ARG NH2 1 1
10 37840 1 1 42 ARG O O -8.552 12.254 0.645 1.00 . A A . 40 ARG O 1 1
10 37841 1 1 43 SER C C -11.337 12.828 1.355 1.00 . A A . 41 SER C 1 1
10 37842 1 1 43 SER CA C -11.248 12.068 0.035 1.00 . A A . 41 SER CA 1 1
10 37843 1 1 43 SER CB C -12.634 11.570 -0.375 1.00 . A A . 41 SER CB 1 1
10 37844 1 1 43 SER H H -10.644 10.039 -0.010 1.00 . A A . 41 SER H 1 1
10 37845 1 1 43 SER HA H -10.875 12.737 -0.726 1.00 . A A . 41 SER HA 1 1
10 37846 1 1 43 SER HB2 H -13.211 12.397 -0.763 1.00 . A A . 41 SER HB2 1 1
10 37847 1 1 43 SER HB3 H -12.532 10.814 -1.141 1.00 . A A . 41 SER HB3 1 1
10 37848 1 1 43 SER HG H -12.738 10.421 1.207 1.00 . A A . 41 SER HG 1 1
10 37849 1 1 43 SER N N -10.316 10.951 0.142 1.00 . A A . 41 SER N 1 1
10 37850 1 1 43 SER O O -11.616 14.027 1.373 1.00 . A A . 41 SER O 1 1
10 37851 1 1 43 SER OG O -13.324 11.011 0.728 1.00 . A A . 41 SER OG 1 1
10 37852 1 1 44 GLY C C -12.244 12.177 4.647 1.00 . A A . 42 GLY C 1 1
10 37853 1 1 44 GLY CA C -11.152 12.752 3.765 1.00 . A A . 42 GLY CA 1 1
10 37854 1 1 44 GLY H H -10.875 11.173 2.382 1.00 . A A . 42 GLY H 1 1
10 37855 1 1 44 GLY HA2 H -10.200 12.616 4.258 1.00 . A A . 42 GLY HA2 1 1
10 37856 1 1 44 GLY HA3 H -11.329 13.810 3.637 1.00 . A A . 42 GLY HA3 1 1
10 37857 1 1 44 GLY N N -11.096 12.125 2.458 1.00 . A A . 42 GLY N 1 1
10 37858 1 1 44 GLY O O -12.725 12.844 5.562 1.00 . A A . 42 GLY O 1 1
10 37859 1 1 45 VAL C C -13.091 9.193 6.048 1.00 . A A . 43 VAL C 1 1
10 37860 1 1 45 VAL CA C -13.679 10.278 5.154 1.00 . A A . 43 VAL CA 1 1
10 37861 1 1 45 VAL CB C -14.753 9.653 4.243 1.00 . A A . 43 VAL CB 1 1
10 37862 1 1 45 VAL CG1 C -15.904 9.103 5.070 1.00 . A A . 43 VAL CG1 1 1
10 37863 1 1 45 VAL CG2 C -15.255 10.674 3.233 1.00 . A A . 43 VAL CG2 1 1
10 37864 1 1 45 VAL H H -12.218 10.451 3.631 1.00 . A A . 43 VAL H 1 1
10 37865 1 1 45 VAL HA H -14.153 11.026 5.774 1.00 . A A . 43 VAL HA 1 1
10 37866 1 1 45 VAL HB H -14.305 8.834 3.701 1.00 . A A . 43 VAL HB 1 1
10 37867 1 1 45 VAL HG11 H -16.557 8.520 4.437 1.00 . A A . 43 VAL HG11 1 1
10 37868 1 1 45 VAL HG12 H -16.460 9.922 5.504 1.00 . A A . 43 VAL HG12 1 1
10 37869 1 1 45 VAL HG13 H -15.514 8.476 5.859 1.00 . A A . 43 VAL HG13 1 1
10 37870 1 1 45 VAL HG21 H -15.751 11.481 3.754 1.00 . A A . 43 VAL HG21 1 1
10 37871 1 1 45 VAL HG22 H -15.951 10.200 2.557 1.00 . A A . 43 VAL HG22 1 1
10 37872 1 1 45 VAL HG23 H -14.419 11.066 2.672 1.00 . A A . 43 VAL HG23 1 1
10 37873 1 1 45 VAL N N -12.638 10.936 4.373 1.00 . A A . 43 VAL N 1 1
10 37874 1 1 45 VAL O O -12.126 8.526 5.680 1.00 . A A . 43 VAL O 1 1
10 37875 1 1 46 GLU C C -13.258 6.622 7.557 1.00 . A A . 44 GLU C 1 1
10 37876 1 1 46 GLU CA C -13.217 8.016 8.177 1.00 . A A . 44 GLU CA 1 1
10 37877 1 1 46 GLU CB C -14.072 8.051 9.446 1.00 . A A . 44 GLU CB 1 1
10 37878 1 1 46 GLU CD C -13.340 10.267 10.411 1.00 . A A . 44 GLU CD 1 1
10 37879 1 1 46 GLU CG C -13.406 8.766 10.610 1.00 . A A . 44 GLU CG 1 1
10 37880 1 1 46 GLU H H -14.448 9.584 7.464 1.00 . A A . 44 GLU H 1 1
10 37881 1 1 46 GLU HA H -12.196 8.252 8.435 1.00 . A A . 44 GLU HA 1 1
10 37882 1 1 46 GLU HB2 H -15.002 8.556 9.226 1.00 . A A . 44 GLU HB2 1 1
10 37883 1 1 46 GLU HB3 H -14.288 7.037 9.750 1.00 . A A . 44 GLU HB3 1 1
10 37884 1 1 46 GLU HG2 H -13.966 8.562 11.510 1.00 . A A . 44 GLU HG2 1 1
10 37885 1 1 46 GLU HG3 H -12.400 8.387 10.720 1.00 . A A . 44 GLU HG3 1 1
10 37886 1 1 46 GLU N N -13.681 9.021 7.227 1.00 . A A . 44 GLU N 1 1
10 37887 1 1 46 GLU O O -14.171 6.297 6.798 1.00 . A A . 44 GLU O 1 1
10 37888 1 1 46 GLU OE1 O -13.001 10.704 9.292 1.00 . A A . 44 GLU OE1 1 1
10 37889 1 1 46 GLU OE2 O -13.627 11.007 11.376 1.00 . A A . 44 GLU OE2 1 1
10 37890 1 1 47 LYS C C -11.145 3.627 8.120 1.00 . A A . 45 LYS C 1 1
10 37891 1 1 47 LYS CA C -12.187 4.446 7.360 1.00 . A A . 45 LYS CA 1 1
10 37892 1 1 47 LYS CB C -11.850 4.475 5.867 1.00 . A A . 45 LYS CB 1 1
10 37893 1 1 47 LYS CD C -12.579 2.156 5.248 1.00 . A A . 45 LYS CD 1 1
10 37894 1 1 47 LYS CE C -13.832 1.489 5.795 1.00 . A A . 45 LYS CE 1 1
10 37895 1 1 47 LYS CG C -12.794 3.644 5.017 1.00 . A A . 45 LYS CG 1 1
10 37896 1 1 47 LYS H H -11.565 6.122 8.495 1.00 . A A . 45 LYS H 1 1
10 37897 1 1 47 LYS HA H -13.154 3.986 7.493 1.00 . A A . 45 LYS HA 1 1
10 37898 1 1 47 LYS HB2 H -11.890 5.496 5.517 1.00 . A A . 45 LYS HB2 1 1
10 37899 1 1 47 LYS HB3 H -10.851 4.096 5.726 1.00 . A A . 45 LYS HB3 1 1
10 37900 1 1 47 LYS HD2 H -12.317 1.691 4.309 1.00 . A A . 45 LYS HD2 1 1
10 37901 1 1 47 LYS HD3 H -11.771 2.022 5.954 1.00 . A A . 45 LYS HD3 1 1
10 37902 1 1 47 LYS HE2 H -13.882 1.662 6.859 1.00 . A A . 45 LYS HE2 1 1
10 37903 1 1 47 LYS HE3 H -14.695 1.931 5.319 1.00 . A A . 45 LYS HE3 1 1
10 37904 1 1 47 LYS HG2 H -13.812 3.896 5.274 1.00 . A A . 45 LYS HG2 1 1
10 37905 1 1 47 LYS HG3 H -12.617 3.866 3.976 1.00 . A A . 45 LYS HG3 1 1
10 37906 1 1 47 LYS HZ1 H -13.906 -0.496 6.442 1.00 . A A . 45 LYS HZ1 1 1
10 37907 1 1 47 LYS HZ2 H -12.966 -0.262 5.055 1.00 . A A . 45 LYS HZ2 1 1
10 37908 1 1 47 LYS HZ3 H -14.653 -0.235 4.947 1.00 . A A . 45 LYS HZ3 1 1
10 37909 1 1 47 LYS N N -12.264 5.804 7.886 1.00 . A A . 45 LYS N 1 1
10 37910 1 1 47 LYS NZ N -13.840 0.022 5.542 1.00 . A A . 45 LYS NZ 1 1
10 37911 1 1 47 LYS O O -10.141 4.165 8.587 1.00 . A A . 45 LYS O 1 1
10 37912 1 1 48 ASP C C -9.510 0.758 7.982 1.00 . A A . 46 ASP C 1 1
10 37913 1 1 48 ASP CA C -10.476 1.437 8.950 1.00 . A A . 46 ASP CA 1 1
10 37914 1 1 48 ASP CB C -11.260 0.378 9.728 1.00 . A A . 46 ASP CB 1 1
10 37915 1 1 48 ASP CG C -11.820 0.914 11.031 1.00 . A A . 46 ASP CG 1 1
10 37916 1 1 48 ASP H H -12.211 1.956 7.854 1.00 . A A . 46 ASP H 1 1
10 37917 1 1 48 ASP HA H -9.908 2.033 9.647 1.00 . A A . 46 ASP HA 1 1
10 37918 1 1 48 ASP HB2 H -12.084 0.028 9.120 1.00 . A A . 46 ASP HB2 1 1
10 37919 1 1 48 ASP HB3 H -10.602 -0.452 9.954 1.00 . A A . 46 ASP HB3 1 1
10 37920 1 1 48 ASP N N -11.392 2.327 8.244 1.00 . A A . 46 ASP N 1 1
10 37921 1 1 48 ASP O O -9.918 0.232 6.946 1.00 . A A . 46 ASP O 1 1
10 37922 1 1 48 ASP OD1 O -12.855 1.613 10.988 1.00 . A A . 46 ASP OD1 1 1
10 37923 1 1 48 ASP OD2 O -11.224 0.638 12.093 1.00 . A A . 46 ASP OD2 1 1
10 37924 1 1 49 LEU C C -7.474 -1.323 7.280 1.00 . A A . 47 LEU C 1 1
10 37925 1 1 49 LEU CA C -7.195 0.162 7.501 1.00 . A A . 47 LEU CA 1 1
10 37926 1 1 49 LEU CB C -5.821 0.342 8.151 1.00 . A A . 47 LEU CB 1 1
10 37927 1 1 49 LEU CD1 C -4.448 0.551 6.065 1.00 . A A . 47 LEU CD1 1 1
10 37928 1 1 49 LEU CD2 C -5.468 2.587 7.103 1.00 . A A . 47 LEU CD2 1 1
10 37929 1 1 49 LEU CG C -4.848 1.224 7.369 1.00 . A A . 47 LEU CG 1 1
10 37930 1 1 49 LEU H H -7.968 1.207 9.172 1.00 . A A . 47 LEU H 1 1
10 37931 1 1 49 LEU HA H -7.200 0.663 6.547 1.00 . A A . 47 LEU HA 1 1
10 37932 1 1 49 LEU HB2 H -5.964 0.780 9.129 1.00 . A A . 47 LEU HB2 1 1
10 37933 1 1 49 LEU HB3 H -5.369 -0.631 8.274 1.00 . A A . 47 LEU HB3 1 1
10 37934 1 1 49 LEU HD11 H -3.498 0.053 6.193 1.00 . A A . 47 LEU HD11 1 1
10 37935 1 1 49 LEU HD12 H -4.362 1.294 5.287 1.00 . A A . 47 LEU HD12 1 1
10 37936 1 1 49 LEU HD13 H -5.200 -0.174 5.789 1.00 . A A . 47 LEU HD13 1 1
10 37937 1 1 49 LEU HD21 H -5.483 3.159 8.017 1.00 . A A . 47 LEU HD21 1 1
10 37938 1 1 49 LEU HD22 H -6.478 2.459 6.742 1.00 . A A . 47 LEU HD22 1 1
10 37939 1 1 49 LEU HD23 H -4.884 3.109 6.360 1.00 . A A . 47 LEU HD23 1 1
10 37940 1 1 49 LEU HG H -3.953 1.371 7.956 1.00 . A A . 47 LEU HG 1 1
10 37941 1 1 49 LEU N N -8.227 0.773 8.332 1.00 . A A . 47 LEU N 1 1
10 37942 1 1 49 LEU O O -7.320 -1.839 6.171 1.00 . A A . 47 LEU O 1 1
10 37943 1 1 50 ASP C C -9.182 -3.766 7.201 1.00 . A A . 48 ASP C 1 1
10 37944 1 1 50 ASP CA C -8.171 -3.429 8.296 1.00 . A A . 48 ASP CA 1 1
10 37945 1 1 50 ASP CB C -8.699 -3.906 9.650 1.00 . A A . 48 ASP CB 1 1
10 37946 1 1 50 ASP CG C -7.584 -4.201 10.633 1.00 . A A . 48 ASP CG 1 1
10 37947 1 1 50 ASP H H -7.974 -1.528 9.203 1.00 . A A . 48 ASP H 1 1
10 37948 1 1 50 ASP HA H -7.248 -3.944 8.085 1.00 . A A . 48 ASP HA 1 1
10 37949 1 1 50 ASP HB2 H -9.332 -3.140 10.072 1.00 . A A . 48 ASP HB2 1 1
10 37950 1 1 50 ASP HB3 H -9.277 -4.807 9.506 1.00 . A A . 48 ASP HB3 1 1
10 37951 1 1 50 ASP N N -7.878 -2.000 8.349 1.00 . A A . 48 ASP N 1 1
10 37952 1 1 50 ASP O O -9.280 -4.918 6.775 1.00 . A A . 48 ASP O 1 1
10 37953 1 1 50 ASP OD1 O -6.610 -4.878 10.242 1.00 . A A . 48 ASP OD1 1 1
10 37954 1 1 50 ASP OD2 O -7.684 -3.756 11.796 1.00 . A A . 48 ASP OD2 1 1
10 37955 1 1 51 GLU C C -10.513 -2.436 4.369 1.00 . A A . 49 GLU C 1 1
10 37956 1 1 51 GLU CA C -10.951 -2.995 5.721 1.00 . A A . 49 GLU CA 1 1
10 37957 1 1 51 GLU CB C -12.281 -2.366 6.138 1.00 . A A . 49 GLU CB 1 1
10 37958 1 1 51 GLU CD C -13.706 -4.356 6.760 1.00 . A A . 49 GLU CD 1 1
10 37959 1 1 51 GLU CG C -12.985 -3.117 7.255 1.00 . A A . 49 GLU CG 1 1
10 37960 1 1 51 GLU H H -9.838 -1.873 7.133 1.00 . A A . 49 GLU H 1 1
10 37961 1 1 51 GLU HA H -11.089 -4.061 5.624 1.00 . A A . 49 GLU HA 1 1
10 37962 1 1 51 GLU HB2 H -12.098 -1.355 6.472 1.00 . A A . 49 GLU HB2 1 1
10 37963 1 1 51 GLU HB3 H -12.937 -2.340 5.281 1.00 . A A . 49 GLU HB3 1 1
10 37964 1 1 51 GLU HG2 H -12.251 -3.417 7.988 1.00 . A A . 49 GLU HG2 1 1
10 37965 1 1 51 GLU HG3 H -13.706 -2.458 7.716 1.00 . A A . 49 GLU HG3 1 1
10 37966 1 1 51 GLU N N -9.945 -2.771 6.754 1.00 . A A . 49 GLU N 1 1
10 37967 1 1 51 GLU O O -10.614 -3.116 3.347 1.00 . A A . 49 GLU O 1 1
10 37968 1 1 51 GLU OE1 O -13.049 -5.214 6.133 1.00 . A A . 49 GLU OE1 1 1
10 37969 1 1 51 GLU OE2 O -14.927 -4.468 6.998 1.00 . A A . 49 GLU OE2 1 1
10 37970 1 1 52 VAL C C -8.597 -1.401 2.363 1.00 . A A . 50 VAL C 1 1
10 37971 1 1 52 VAL CA C -9.610 -0.547 3.123 1.00 . A A . 50 VAL CA 1 1
10 37972 1 1 52 VAL CB C -9.002 0.845 3.388 1.00 . A A . 50 VAL CB 1 1
10 37973 1 1 52 VAL CG1 C -7.703 0.729 4.171 1.00 . A A . 50 VAL CG1 1 1
10 37974 1 1 52 VAL CG2 C -8.777 1.587 2.080 1.00 . A A . 50 VAL CG2 1 1
10 37975 1 1 52 VAL H H -9.994 -0.693 5.203 1.00 . A A . 50 VAL H 1 1
10 37976 1 1 52 VAL HA H -10.482 -0.416 2.501 1.00 . A A . 50 VAL HA 1 1
10 37977 1 1 52 VAL HB H -9.702 1.412 3.982 1.00 . A A . 50 VAL HB 1 1
10 37978 1 1 52 VAL HG11 H -7.528 1.644 4.717 1.00 . A A . 50 VAL HG11 1 1
10 37979 1 1 52 VAL HG12 H -6.885 0.555 3.487 1.00 . A A . 50 VAL HG12 1 1
10 37980 1 1 52 VAL HG13 H -7.774 -0.095 4.864 1.00 . A A . 50 VAL HG13 1 1
10 37981 1 1 52 VAL HG21 H -7.779 1.385 1.718 1.00 . A A . 50 VAL HG21 1 1
10 37982 1 1 52 VAL HG22 H -8.892 2.649 2.243 1.00 . A A . 50 VAL HG22 1 1
10 37983 1 1 52 VAL HG23 H -9.499 1.255 1.349 1.00 . A A . 50 VAL HG23 1 1
10 37984 1 1 52 VAL N N -10.042 -1.191 4.361 1.00 . A A . 50 VAL N 1 1
10 37985 1 1 52 VAL O O -8.666 -1.513 1.139 1.00 . A A . 50 VAL O 1 1
10 37986 1 1 53 LEU C C -7.143 -4.263 2.270 1.00 . A A . 51 LEU C 1 1
10 37987 1 1 53 LEU CA C -6.640 -2.836 2.459 1.00 . A A . 51 LEU CA 1 1
10 37988 1 1 53 LEU CB C -5.355 -2.841 3.294 1.00 . A A . 51 LEU CB 1 1
10 37989 1 1 53 LEU CD1 C -3.094 -1.823 3.663 1.00 . A A . 51 LEU CD1 1 1
10 37990 1 1 53 LEU CD2 C -4.571 -0.913 1.872 1.00 . A A . 51 LEU CD2 1 1
10 37991 1 1 53 LEU CG C -4.532 -1.547 3.255 1.00 . A A . 51 LEU CG 1 1
10 37992 1 1 53 LEU H H -7.646 -1.878 4.062 1.00 . A A . 51 LEU H 1 1
10 37993 1 1 53 LEU HA H -6.425 -2.416 1.488 1.00 . A A . 51 LEU HA 1 1
10 37994 1 1 53 LEU HB2 H -5.621 -3.041 4.321 1.00 . A A . 51 LEU HB2 1 1
10 37995 1 1 53 LEU HB3 H -4.729 -3.648 2.941 1.00 . A A . 51 LEU HB3 1 1
10 37996 1 1 53 LEU HD11 H -2.595 -0.889 3.876 1.00 . A A . 51 LEU HD11 1 1
10 37997 1 1 53 LEU HD12 H -2.582 -2.329 2.857 1.00 . A A . 51 LEU HD12 1 1
10 37998 1 1 53 LEU HD13 H -3.084 -2.446 4.545 1.00 . A A . 51 LEU HD13 1 1
10 37999 1 1 53 LEU HD21 H -3.894 -0.071 1.841 1.00 . A A . 51 LEU HD21 1 1
10 38000 1 1 53 LEU HD22 H -5.574 -0.575 1.659 1.00 . A A . 51 LEU HD22 1 1
10 38001 1 1 53 LEU HD23 H -4.272 -1.642 1.132 1.00 . A A . 51 LEU HD23 1 1
10 38002 1 1 53 LEU HG H -4.949 -0.842 3.959 1.00 . A A . 51 LEU HG 1 1
10 38003 1 1 53 LEU N N -7.657 -2.000 3.088 1.00 . A A . 51 LEU N 1 1
10 38004 1 1 53 LEU O O -7.760 -4.840 3.166 1.00 . A A . 51 LEU O 1 1
10 38005 1 1 54 GLN C C -6.228 -7.192 1.204 1.00 . A A . 52 GLN C 1 1
10 38006 1 1 54 GLN CA C -7.296 -6.187 0.785 1.00 . A A . 52 GLN CA 1 1
10 38007 1 1 54 GLN CB C -7.592 -6.325 -0.711 1.00 . A A . 52 GLN CB 1 1
10 38008 1 1 54 GLN CD C -9.522 -7.700 -1.588 1.00 . A A . 52 GLN CD 1 1
10 38009 1 1 54 GLN CG C -9.077 -6.360 -1.036 1.00 . A A . 52 GLN CG 1 1
10 38010 1 1 54 GLN H H -6.377 -4.316 0.424 1.00 . A A . 52 GLN H 1 1
10 38011 1 1 54 GLN HA H -8.200 -6.388 1.341 1.00 . A A . 52 GLN HA 1 1
10 38012 1 1 54 GLN HB2 H -7.152 -5.488 -1.232 1.00 . A A . 52 GLN HB2 1 1
10 38013 1 1 54 GLN HB3 H -7.144 -7.238 -1.074 1.00 . A A . 52 GLN HB3 1 1
10 38014 1 1 54 GLN HE21 H -11.139 -6.861 -2.383 1.00 . A A . 52 GLN HE21 1 1
10 38015 1 1 54 GLN HE22 H -10.971 -8.561 -2.643 1.00 . A A . 52 GLN HE22 1 1
10 38016 1 1 54 GLN HG2 H -9.634 -6.158 -0.134 1.00 . A A . 52 GLN HG2 1 1
10 38017 1 1 54 GLN HG3 H -9.289 -5.596 -1.768 1.00 . A A . 52 GLN HG3 1 1
10 38018 1 1 54 GLN N N -6.874 -4.827 1.096 1.00 . A A . 52 GLN N 1 1
10 38019 1 1 54 GLN NE2 N -10.659 -7.708 -2.273 1.00 . A A . 52 GLN NE2 1 1
10 38020 1 1 54 GLN O O -6.512 -8.144 1.931 1.00 . A A . 52 GLN O 1 1
10 38021 1 1 54 GLN OE1 O -8.852 -8.716 -1.401 1.00 . A A . 52 GLN OE1 1 1
10 38022 1 1 55 THR C C -2.986 -7.248 2.155 1.00 . A A . 53 THR C 1 1
10 38023 1 1 55 THR CA C -3.894 -7.867 1.089 1.00 . A A . 53 THR CA 1 1
10 38024 1 1 55 THR CB C -3.086 -8.227 -0.162 1.00 . A A . 53 THR CB 1 1
10 38025 1 1 55 THR CG2 C -2.218 -7.099 -0.675 1.00 . A A . 53 THR CG2 1 1
10 38026 1 1 55 THR H H -4.829 -6.193 0.173 1.00 . A A . 53 THR H 1 1
10 38027 1 1 55 THR HA H -4.325 -8.771 1.494 1.00 . A A . 53 THR HA 1 1
10 38028 1 1 55 THR HB H -3.771 -8.502 -0.951 1.00 . A A . 53 THR HB 1 1
10 38029 1 1 55 THR HG1 H -1.692 -9.147 0.862 1.00 . A A . 53 THR HG1 1 1
10 38030 1 1 55 THR HG21 H -1.768 -7.394 -1.612 1.00 . A A . 53 THR HG21 1 1
10 38031 1 1 55 THR HG22 H -1.442 -6.886 0.046 1.00 . A A . 53 THR HG22 1 1
10 38032 1 1 55 THR HG23 H -2.823 -6.217 -0.826 1.00 . A A . 53 THR HG23 1 1
10 38033 1 1 55 THR N N -4.998 -6.973 0.748 1.00 . A A . 53 THR N 1 1
10 38034 1 1 55 THR O O -2.123 -7.925 2.712 1.00 . A A . 53 THR O 1 1
10 38035 1 1 55 THR OG1 O -2.239 -9.333 0.095 1.00 . A A . 53 THR OG1 1 1
10 38036 1 1 56 HIS C C -0.947 -5.115 3.034 1.00 . A A . 54 HIS C 1 1
10 38037 1 1 56 HIS CA C -2.411 -5.250 3.445 1.00 . A A . 54 HIS CA 1 1
10 38038 1 1 56 HIS CB C -2.514 -5.951 4.801 1.00 . A A . 54 HIS CB 1 1
10 38039 1 1 56 HIS CD2 C -4.589 -4.768 5.803 1.00 . A A . 54 HIS CD2 1 1
10 38040 1 1 56 HIS CE1 C -5.807 -6.542 6.212 1.00 . A A . 54 HIS CE1 1 1
10 38041 1 1 56 HIS CG C -3.875 -5.849 5.414 1.00 . A A . 54 HIS CG 1 1
10 38042 1 1 56 HIS H H -3.905 -5.480 1.965 1.00 . A A . 54 HIS H 1 1
10 38043 1 1 56 HIS HA H -2.831 -4.260 3.539 1.00 . A A . 54 HIS HA 1 1
10 38044 1 1 56 HIS HB2 H -2.281 -6.999 4.678 1.00 . A A . 54 HIS HB2 1 1
10 38045 1 1 56 HIS HB3 H -1.805 -5.503 5.485 1.00 . A A . 54 HIS HB3 1 1
10 38046 1 1 56 HIS HD1 H -4.426 -7.880 5.514 1.00 . A A . 54 HIS HD1 1 1
10 38047 1 1 56 HIS HD2 H -4.275 -3.735 5.739 1.00 . A A . 54 HIS HD2 1 1
10 38048 1 1 56 HIS HE1 H -6.618 -7.182 6.525 1.00 . A A . 54 HIS HE1 1 1
10 38049 1 1 56 HIS HE2 H -6.566 -4.663 6.484 1.00 . A A . 54 HIS HE2 1 1
10 38050 1 1 56 HIS N N -3.196 -5.963 2.439 1.00 . A A . 54 HIS N 1 1
10 38051 1 1 56 HIS ND1 N -4.665 -6.945 5.685 1.00 . A A . 54 HIS ND1 1 1
10 38052 1 1 56 HIS NE2 N -5.787 -5.224 6.294 1.00 . A A . 54 HIS NE2 1 1
10 38053 1 1 56 HIS O O -0.533 -4.069 2.532 1.00 . A A . 54 HIS O 1 1
10 38054 1 1 57 SER C C 1.511 -5.486 1.578 1.00 . A A . 55 SER C 1 1
10 38055 1 1 57 SER CA C 1.258 -6.166 2.921 1.00 . A A . 55 SER CA 1 1
10 38056 1 1 57 SER CB C 1.798 -7.597 2.887 1.00 . A A . 55 SER CB 1 1
10 38057 1 1 57 SER H H -0.554 -6.971 3.669 1.00 . A A . 55 SER H 1 1
10 38058 1 1 57 SER HA H 1.777 -5.615 3.691 1.00 . A A . 55 SER HA 1 1
10 38059 1 1 57 SER HB2 H 1.513 -8.065 1.954 1.00 . A A . 55 SER HB2 1 1
10 38060 1 1 57 SER HB3 H 2.877 -7.575 2.968 1.00 . A A . 55 SER HB3 1 1
10 38061 1 1 57 SER HG H 0.416 -8.714 3.713 1.00 . A A . 55 SER HG 1 1
10 38062 1 1 57 SER N N -0.166 -6.170 3.258 1.00 . A A . 55 SER N 1 1
10 38063 1 1 57 SER O O 0.747 -5.660 0.631 1.00 . A A . 55 SER O 1 1
10 38064 1 1 57 SER OG O 1.276 -8.365 3.959 1.00 . A A . 55 SER OG 1 1
10 38065 1 1 58 VAL C C 3.480 -4.967 -0.763 1.00 . A A . 56 VAL C 1 1
10 38066 1 1 58 VAL CA C 2.932 -4.000 0.280 1.00 . A A . 56 VAL CA 1 1
10 38067 1 1 58 VAL CB C 3.968 -2.885 0.532 1.00 . A A . 56 VAL CB 1 1
10 38068 1 1 58 VAL CG1 C 3.969 -1.889 -0.618 1.00 . A A . 56 VAL CG1 1 1
10 38069 1 1 58 VAL CG2 C 3.690 -2.181 1.852 1.00 . A A . 56 VAL CG2 1 1
10 38070 1 1 58 VAL H H 3.156 -4.602 2.297 1.00 . A A . 56 VAL H 1 1
10 38071 1 1 58 VAL HA H 2.032 -3.544 -0.107 1.00 . A A . 56 VAL HA 1 1
10 38072 1 1 58 VAL HB H 4.948 -3.337 0.588 1.00 . A A . 56 VAL HB 1 1
10 38073 1 1 58 VAL HG11 H 2.969 -1.505 -0.763 1.00 . A A . 56 VAL HG11 1 1
10 38074 1 1 58 VAL HG12 H 4.300 -2.381 -1.521 1.00 . A A . 56 VAL HG12 1 1
10 38075 1 1 58 VAL HG13 H 4.637 -1.074 -0.387 1.00 . A A . 56 VAL HG13 1 1
10 38076 1 1 58 VAL HG21 H 2.624 -2.084 1.991 1.00 . A A . 56 VAL HG21 1 1
10 38077 1 1 58 VAL HG22 H 4.141 -1.198 1.837 1.00 . A A . 56 VAL HG22 1 1
10 38078 1 1 58 VAL HG23 H 4.109 -2.756 2.663 1.00 . A A . 56 VAL HG23 1 1
10 38079 1 1 58 VAL N N 2.586 -4.705 1.507 1.00 . A A . 56 VAL N 1 1
10 38080 1 1 58 VAL O O 4.478 -5.650 -0.531 1.00 . A A . 56 VAL O 1 1
10 38081 1 1 59 PHE C C 4.180 -5.238 -3.947 1.00 . A A . 57 PHE C 1 1
10 38082 1 1 59 PHE CA C 3.213 -5.921 -2.987 1.00 . A A . 57 PHE CA 1 1
10 38083 1 1 59 PHE CB C 1.983 -6.390 -3.767 1.00 . A A . 57 PHE CB 1 1
10 38084 1 1 59 PHE CD1 C 1.018 -7.533 -1.755 1.00 . A A . 57 PHE CD1 1 1
10 38085 1 1 59 PHE CD2 C 0.767 -8.580 -3.884 1.00 . A A . 57 PHE CD2 1 1
10 38086 1 1 59 PHE CE1 C 0.330 -8.571 -1.160 1.00 . A A . 57 PHE CE1 1 1
10 38087 1 1 59 PHE CE2 C 0.074 -9.619 -3.295 1.00 . A A . 57 PHE CE2 1 1
10 38088 1 1 59 PHE CG C 1.246 -7.526 -3.121 1.00 . A A . 57 PHE CG 1 1
10 38089 1 1 59 PHE CZ C -0.145 -9.614 -1.930 1.00 . A A . 57 PHE CZ 1 1
10 38090 1 1 59 PHE H H 2.018 -4.465 -2.025 1.00 . A A . 57 PHE H 1 1
10 38091 1 1 59 PHE HA H 3.700 -6.778 -2.549 1.00 . A A . 57 PHE HA 1 1
10 38092 1 1 59 PHE HB2 H 1.294 -5.565 -3.865 1.00 . A A . 57 PHE HB2 1 1
10 38093 1 1 59 PHE HB3 H 2.290 -6.712 -4.751 1.00 . A A . 57 PHE HB3 1 1
10 38094 1 1 59 PHE HD1 H 1.389 -6.719 -1.153 1.00 . A A . 57 PHE HD1 1 1
10 38095 1 1 59 PHE HD2 H 0.941 -8.584 -4.951 1.00 . A A . 57 PHE HD2 1 1
10 38096 1 1 59 PHE HE1 H 0.160 -8.566 -0.094 1.00 . A A . 57 PHE HE1 1 1
10 38097 1 1 59 PHE HE2 H -0.293 -10.436 -3.902 1.00 . A A . 57 PHE HE2 1 1
10 38098 1 1 59 PHE HZ H -0.690 -10.421 -1.466 1.00 . A A . 57 PHE HZ 1 1
10 38099 1 1 59 PHE N N 2.811 -5.029 -1.906 1.00 . A A . 57 PHE N 1 1
10 38100 1 1 59 PHE O O 4.607 -4.104 -3.728 1.00 . A A . 57 PHE O 1 1
10 38101 1 1 60 VAL C C 4.749 -5.641 -7.422 1.00 . A A . 58 VAL C 1 1
10 38102 1 1 60 VAL CA C 5.395 -5.448 -6.054 1.00 . A A . 58 VAL CA 1 1
10 38103 1 1 60 VAL CB C 6.754 -6.179 -6.015 1.00 . A A . 58 VAL CB 1 1
10 38104 1 1 60 VAL CG1 C 7.598 -5.827 -7.232 1.00 . A A . 58 VAL CG1 1 1
10 38105 1 1 60 VAL CG2 C 7.497 -5.848 -4.730 1.00 . A A . 58 VAL CG2 1 1
10 38106 1 1 60 VAL H H 4.108 -6.836 -5.128 1.00 . A A . 58 VAL H 1 1
10 38107 1 1 60 VAL HA H 5.560 -4.395 -5.882 1.00 . A A . 58 VAL HA 1 1
10 38108 1 1 60 VAL HB H 6.567 -7.242 -6.032 1.00 . A A . 58 VAL HB 1 1
10 38109 1 1 60 VAL HG11 H 7.499 -4.774 -7.448 1.00 . A A . 58 VAL HG11 1 1
10 38110 1 1 60 VAL HG12 H 7.259 -6.403 -8.082 1.00 . A A . 58 VAL HG12 1 1
10 38111 1 1 60 VAL HG13 H 8.633 -6.060 -7.031 1.00 . A A . 58 VAL HG13 1 1
10 38112 1 1 60 VAL HG21 H 6.963 -6.263 -3.888 1.00 . A A . 58 VAL HG21 1 1
10 38113 1 1 60 VAL HG22 H 7.567 -4.777 -4.620 1.00 . A A . 58 VAL HG22 1 1
10 38114 1 1 60 VAL HG23 H 8.490 -6.272 -4.770 1.00 . A A . 58 VAL HG23 1 1
10 38115 1 1 60 VAL N N 4.500 -5.946 -5.021 1.00 . A A . 58 VAL N 1 1
10 38116 1 1 60 VAL O O 4.755 -4.742 -8.263 1.00 . A A . 58 VAL O 1 1
10 38117 1 1 61 ASN C C 2.199 -7.897 -8.562 1.00 . A A . 59 ASN C 1 1
10 38118 1 1 61 ASN CA C 3.501 -7.161 -8.866 1.00 . A A . 59 ASN CA 1 1
10 38119 1 1 61 ASN CB C 4.406 -8.025 -9.749 1.00 . A A . 59 ASN CB 1 1
10 38120 1 1 61 ASN CG C 4.275 -7.684 -11.220 1.00 . A A . 59 ASN CG 1 1
10 38121 1 1 61 ASN H H 4.200 -7.489 -6.901 1.00 . A A . 59 ASN H 1 1
10 38122 1 1 61 ASN HA H 3.273 -6.240 -9.383 1.00 . A A . 59 ASN HA 1 1
10 38123 1 1 61 ASN HB2 H 5.435 -7.876 -9.455 1.00 . A A . 59 ASN HB2 1 1
10 38124 1 1 61 ASN HB3 H 4.146 -9.065 -9.613 1.00 . A A . 59 ASN HB3 1 1
10 38125 1 1 61 ASN HD21 H 2.450 -8.472 -11.268 1.00 . A A . 59 ASN HD21 1 1
10 38126 1 1 61 ASN HD22 H 3.023 -7.818 -12.760 1.00 . A A . 59 ASN HD22 1 1
10 38127 1 1 61 ASN N N 4.177 -6.824 -7.621 1.00 . A A . 59 ASN N 1 1
10 38128 1 1 61 ASN ND2 N 3.134 -8.026 -11.808 1.00 . A A . 59 ASN ND2 1 1
10 38129 1 1 61 ASN O O 2.066 -9.089 -8.839 1.00 . A A . 59 ASN O 1 1
10 38130 1 1 61 ASN OD1 O 5.189 -7.121 -11.823 1.00 . A A . 59 ASN OD1 1 1
10 38131 1 1 62 VAL C C -0.676 -8.495 -8.783 1.00 . A A . 60 VAL C 1 1
10 38132 1 1 62 VAL CA C -0.046 -7.755 -7.610 1.00 . A A . 60 VAL CA 1 1
10 38133 1 1 62 VAL CB C -1.039 -6.683 -7.112 1.00 . A A . 60 VAL CB 1 1
10 38134 1 1 62 VAL CG1 C -2.151 -7.326 -6.300 1.00 . A A . 60 VAL CG1 1 1
10 38135 1 1 62 VAL CG2 C -0.330 -5.616 -6.293 1.00 . A A . 60 VAL CG2 1 1
10 38136 1 1 62 VAL H H 1.424 -6.235 -7.771 1.00 . A A . 60 VAL H 1 1
10 38137 1 1 62 VAL HA H 0.121 -8.457 -6.806 1.00 . A A . 60 VAL HA 1 1
10 38138 1 1 62 VAL HB H -1.485 -6.208 -7.975 1.00 . A A . 60 VAL HB 1 1
10 38139 1 1 62 VAL HG11 H -2.592 -8.132 -6.868 1.00 . A A . 60 VAL HG11 1 1
10 38140 1 1 62 VAL HG12 H -2.907 -6.588 -6.076 1.00 . A A . 60 VAL HG12 1 1
10 38141 1 1 62 VAL HG13 H -1.744 -7.715 -5.379 1.00 . A A . 60 VAL HG13 1 1
10 38142 1 1 62 VAL HG21 H 0.462 -6.071 -5.717 1.00 . A A . 60 VAL HG21 1 1
10 38143 1 1 62 VAL HG22 H -1.036 -5.145 -5.625 1.00 . A A . 60 VAL HG22 1 1
10 38144 1 1 62 VAL HG23 H 0.088 -4.874 -6.957 1.00 . A A . 60 VAL HG23 1 1
10 38145 1 1 62 VAL N N 1.248 -7.177 -7.974 1.00 . A A . 60 VAL N 1 1
10 38146 1 1 62 VAL O O -1.172 -9.611 -8.632 1.00 . A A . 60 VAL O 1 1
10 38147 1 1 63 SER C C -0.714 -9.889 -11.355 1.00 . A A . 61 SER C 1 1
10 38148 1 1 63 SER CA C -1.223 -8.463 -11.156 1.00 . A A . 61 SER CA 1 1
10 38149 1 1 63 SER CB C -0.887 -7.610 -12.379 1.00 . A A . 61 SER CB 1 1
10 38150 1 1 63 SER H H -0.244 -6.976 -10.010 1.00 . A A . 61 SER H 1 1
10 38151 1 1 63 SER HA H -2.296 -8.492 -11.034 1.00 . A A . 61 SER HA 1 1
10 38152 1 1 63 SER HB2 H -1.170 -6.584 -12.187 1.00 . A A . 61 SER HB2 1 1
10 38153 1 1 63 SER HB3 H 0.175 -7.660 -12.570 1.00 . A A . 61 SER HB3 1 1
10 38154 1 1 63 SER HG H -1.179 -8.879 -13.841 1.00 . A A . 61 SER HG 1 1
10 38155 1 1 63 SER N N -0.654 -7.866 -9.954 1.00 . A A . 61 SER N 1 1
10 38156 1 1 63 SER O O -1.391 -10.722 -11.957 1.00 . A A . 61 SER O 1 1
10 38157 1 1 63 SER OG O -1.581 -8.067 -13.527 1.00 . A A . 61 SER OG 1 1
10 38158 1 1 64 LYS C C 1.077 -12.202 -9.602 1.00 . A A . 62 LYS C 1 1
10 38159 1 1 64 LYS CA C 1.080 -11.488 -10.952 1.00 . A A . 62 LYS CA 1 1
10 38160 1 1 64 LYS CB C 2.510 -11.381 -11.482 1.00 . A A . 62 LYS CB 1 1
10 38161 1 1 64 LYS CD C 4.054 -11.587 -13.456 1.00 . A A . 62 LYS CD 1 1
10 38162 1 1 64 LYS CE C 4.160 -12.242 -14.824 1.00 . A A . 62 LYS CE 1 1
10 38163 1 1 64 LYS CG C 2.608 -11.487 -12.996 1.00 . A A . 62 LYS CG 1 1
10 38164 1 1 64 LYS H H 0.971 -9.459 -10.367 1.00 . A A . 62 LYS H 1 1
10 38165 1 1 64 LYS HA H 0.488 -12.061 -11.651 1.00 . A A . 62 LYS HA 1 1
10 38166 1 1 64 LYS HB2 H 2.922 -10.425 -11.183 1.00 . A A . 62 LYS HB2 1 1
10 38167 1 1 64 LYS HB3 H 3.105 -12.175 -11.048 1.00 . A A . 62 LYS HB3 1 1
10 38168 1 1 64 LYS HD2 H 4.475 -10.594 -13.509 1.00 . A A . 62 LYS HD2 1 1
10 38169 1 1 64 LYS HD3 H 4.609 -12.177 -12.740 1.00 . A A . 62 LYS HD3 1 1
10 38170 1 1 64 LYS HE2 H 5.035 -12.875 -14.838 1.00 . A A . 62 LYS HE2 1 1
10 38171 1 1 64 LYS HE3 H 3.278 -12.842 -14.992 1.00 . A A . 62 LYS HE3 1 1
10 38172 1 1 64 LYS HG2 H 2.076 -12.368 -13.320 1.00 . A A . 62 LYS HG2 1 1
10 38173 1 1 64 LYS HG3 H 2.159 -10.610 -13.437 1.00 . A A . 62 LYS HG3 1 1
10 38174 1 1 64 LYS HZ1 H 3.342 -10.822 -16.120 1.00 . A A . 62 LYS HZ1 1 1
10 38175 1 1 64 LYS HZ2 H 4.641 -11.683 -16.779 1.00 . A A . 62 LYS HZ2 1 1
10 38176 1 1 64 LYS HZ3 H 4.925 -10.473 -15.631 1.00 . A A . 62 LYS HZ3 1 1
10 38177 1 1 64 LYS N N 0.481 -10.164 -10.839 1.00 . A A . 62 LYS N 1 1
10 38178 1 1 64 LYS NZ N 4.275 -11.235 -15.915 1.00 . A A . 62 LYS NZ 1 1
10 38179 1 1 64 LYS O O 1.081 -13.432 -9.539 1.00 . A A . 62 LYS O 1 1
10 38180 1 1 65 GLY C C 2.451 -12.006 -6.562 1.00 . A A . 63 GLY C 1 1
10 38181 1 1 65 GLY CA C 1.071 -11.996 -7.190 1.00 . A A . 63 GLY CA 1 1
10 38182 1 1 65 GLY H H 1.071 -10.449 -8.635 1.00 . A A . 63 GLY H 1 1
10 38183 1 1 65 GLY HA2 H 0.407 -11.419 -6.562 1.00 . A A . 63 GLY HA2 1 1
10 38184 1 1 65 GLY HA3 H 0.705 -13.010 -7.247 1.00 . A A . 63 GLY HA3 1 1
10 38185 1 1 65 GLY N N 1.072 -11.422 -8.524 1.00 . A A . 63 GLY N 1 1
10 38186 1 1 65 GLY O O 2.869 -13.012 -5.988 1.00 . A A . 63 GLY O 1 1
10 38187 1 1 66 GLN C C 4.498 -9.798 -4.928 1.00 . A A . 64 GLN C 1 1
10 38188 1 1 66 GLN CA C 4.495 -10.773 -6.096 1.00 . A A . 64 GLN CA 1 1
10 38189 1 1 66 GLN CB C 5.495 -10.320 -7.162 1.00 . A A . 64 GLN CB 1 1
10 38190 1 1 66 GLN CD C 7.422 -11.493 -6.023 1.00 . A A . 64 GLN CD 1 1
10 38191 1 1 66 GLN CG C 6.921 -10.205 -6.648 1.00 . A A . 64 GLN CG 1 1
10 38192 1 1 66 GLN H H 2.770 -10.112 -7.130 1.00 . A A . 64 GLN H 1 1
10 38193 1 1 66 GLN HA H 4.784 -11.746 -5.731 1.00 . A A . 64 GLN HA 1 1
10 38194 1 1 66 GLN HB2 H 5.484 -11.032 -7.974 1.00 . A A . 64 GLN HB2 1 1
10 38195 1 1 66 GLN HB3 H 5.192 -9.355 -7.538 1.00 . A A . 64 GLN HB3 1 1
10 38196 1 1 66 GLN HE21 H 7.620 -10.589 -4.262 1.00 . A A . 64 GLN HE21 1 1
10 38197 1 1 66 GLN HE22 H 8.058 -12.261 -4.303 1.00 . A A . 64 GLN HE22 1 1
10 38198 1 1 66 GLN HG2 H 7.568 -9.949 -7.473 1.00 . A A . 64 GLN HG2 1 1
10 38199 1 1 66 GLN HG3 H 6.960 -9.422 -5.905 1.00 . A A . 64 GLN HG3 1 1
10 38200 1 1 66 GLN N N 3.158 -10.884 -6.665 1.00 . A A . 64 GLN N 1 1
10 38201 1 1 66 GLN NE2 N 7.731 -11.442 -4.733 1.00 . A A . 64 GLN NE2 1 1
10 38202 1 1 66 GLN O O 4.320 -8.595 -5.110 1.00 . A A . 64 GLN O 1 1
10 38203 1 1 66 GLN OE1 O 7.531 -12.520 -6.692 1.00 . A A . 64 GLN OE1 1 1
10 38204 1 1 67 VAL C C 6.070 -8.856 -2.314 1.00 . A A . 65 VAL C 1 1
10 38205 1 1 67 VAL CA C 4.711 -9.514 -2.523 1.00 . A A . 65 VAL CA 1 1
10 38206 1 1 67 VAL CB C 4.363 -10.353 -1.281 1.00 . A A . 65 VAL CB 1 1
10 38207 1 1 67 VAL CG1 C 4.162 -9.455 -0.075 1.00 . A A . 65 VAL CG1 1 1
10 38208 1 1 67 VAL CG2 C 3.126 -11.206 -1.536 1.00 . A A . 65 VAL CG2 1 1
10 38209 1 1 67 VAL H H 4.823 -11.298 -3.651 1.00 . A A . 65 VAL H 1 1
10 38210 1 1 67 VAL HA H 3.961 -8.745 -2.632 1.00 . A A . 65 VAL HA 1 1
10 38211 1 1 67 VAL HB H 5.193 -11.014 -1.075 1.00 . A A . 65 VAL HB 1 1
10 38212 1 1 67 VAL HG11 H 3.862 -8.472 -0.407 1.00 . A A . 65 VAL HG11 1 1
10 38213 1 1 67 VAL HG12 H 5.087 -9.382 0.478 1.00 . A A . 65 VAL HG12 1 1
10 38214 1 1 67 VAL HG13 H 3.394 -9.870 0.560 1.00 . A A . 65 VAL HG13 1 1
10 38215 1 1 67 VAL HG21 H 3.358 -12.242 -1.341 1.00 . A A . 65 VAL HG21 1 1
10 38216 1 1 67 VAL HG22 H 2.816 -11.093 -2.564 1.00 . A A . 65 VAL HG22 1 1
10 38217 1 1 67 VAL HG23 H 2.328 -10.888 -0.881 1.00 . A A . 65 VAL HG23 1 1
10 38218 1 1 67 VAL N N 4.693 -10.330 -3.729 1.00 . A A . 65 VAL N 1 1
10 38219 1 1 67 VAL O O 7.100 -9.386 -2.729 1.00 . A A . 65 VAL O 1 1
10 38220 1 1 68 ALA C C 7.848 -7.320 -0.019 1.00 . A A . 66 ALA C 1 1
10 38221 1 1 68 ALA CA C 7.293 -6.962 -1.393 1.00 . A A . 66 ALA CA 1 1
10 38222 1 1 68 ALA CB C 7.046 -5.464 -1.492 1.00 . A A . 66 ALA CB 1 1
10 38223 1 1 68 ALA H H 5.208 -7.326 -1.357 1.00 . A A . 66 ALA H 1 1
10 38224 1 1 68 ALA HA H 8.018 -7.236 -2.147 1.00 . A A . 66 ALA HA 1 1
10 38225 1 1 68 ALA HB1 H 6.335 -5.266 -2.280 1.00 . A A . 66 ALA HB1 1 1
10 38226 1 1 68 ALA HB2 H 7.975 -4.960 -1.712 1.00 . A A . 66 ALA HB2 1 1
10 38227 1 1 68 ALA HB3 H 6.654 -5.101 -0.554 1.00 . A A . 66 ALA HB3 1 1
10 38228 1 1 68 ALA N N 6.063 -7.696 -1.665 1.00 . A A . 66 ALA N 1 1
10 38229 1 1 68 ALA O O 7.152 -7.206 0.990 1.00 . A A . 66 ALA O 1 1
10 38230 1 1 69 LYS C C 9.830 -6.948 2.220 1.00 . A A . 67 LYS C 1 1
10 38231 1 1 69 LYS CA C 9.749 -8.135 1.264 1.00 . A A . 67 LYS CA 1 1
10 38232 1 1 69 LYS CB C 11.151 -8.684 0.993 1.00 . A A . 67 LYS CB 1 1
10 38233 1 1 69 LYS CD C 12.452 -10.782 1.478 1.00 . A A . 67 LYS CD 1 1
10 38234 1 1 69 LYS CE C 13.434 -11.253 0.417 1.00 . A A . 67 LYS CE 1 1
10 38235 1 1 69 LYS CG C 11.194 -10.198 0.854 1.00 . A A . 67 LYS CG 1 1
10 38236 1 1 69 LYS H H 9.605 -7.827 -0.826 1.00 . A A . 67 LYS H 1 1
10 38237 1 1 69 LYS HA H 9.152 -8.909 1.723 1.00 . A A . 67 LYS HA 1 1
10 38238 1 1 69 LYS HB2 H 11.524 -8.250 0.077 1.00 . A A . 67 LYS HB2 1 1
10 38239 1 1 69 LYS HB3 H 11.801 -8.400 1.808 1.00 . A A . 67 LYS HB3 1 1
10 38240 1 1 69 LYS HD2 H 12.928 -10.025 2.083 1.00 . A A . 67 LYS HD2 1 1
10 38241 1 1 69 LYS HD3 H 12.177 -11.622 2.099 1.00 . A A . 67 LYS HD3 1 1
10 38242 1 1 69 LYS HE2 H 13.430 -10.546 -0.399 1.00 . A A . 67 LYS HE2 1 1
10 38243 1 1 69 LYS HE3 H 14.422 -11.295 0.852 1.00 . A A . 67 LYS HE3 1 1
10 38244 1 1 69 LYS HG2 H 10.331 -10.619 1.348 1.00 . A A . 67 LYS HG2 1 1
10 38245 1 1 69 LYS HG3 H 11.169 -10.453 -0.195 1.00 . A A . 67 LYS HG3 1 1
10 38246 1 1 69 LYS HZ1 H 13.733 -12.870 -0.871 1.00 . A A . 67 LYS HZ1 1 1
10 38247 1 1 69 LYS HZ2 H 12.110 -12.592 -0.487 1.00 . A A . 67 LYS HZ2 1 1
10 38248 1 1 69 LYS HZ3 H 13.137 -13.308 0.650 1.00 . A A . 67 LYS HZ3 1 1
10 38249 1 1 69 LYS N N 9.102 -7.756 0.013 1.00 . A A . 67 LYS N 1 1
10 38250 1 1 69 LYS NZ N 13.079 -12.600 -0.110 1.00 . A A . 67 LYS NZ 1 1
10 38251 1 1 69 LYS O O 10.036 -5.809 1.798 1.00 . A A . 67 LYS O 1 1
10 38252 1 1 70 LYS C C 11.086 -5.488 4.516 1.00 . A A . 68 LYS C 1 1
10 38253 1 1 70 LYS CA C 9.727 -6.181 4.528 1.00 . A A . 68 LYS CA 1 1
10 38254 1 1 70 LYS CB C 9.451 -6.774 5.912 1.00 . A A . 68 LYS CB 1 1
10 38255 1 1 70 LYS CD C 7.667 -7.493 7.530 1.00 . A A . 68 LYS CD 1 1
10 38256 1 1 70 LYS CE C 6.824 -8.655 7.030 1.00 . A A . 68 LYS CE 1 1
10 38257 1 1 70 LYS CG C 8.031 -6.542 6.401 1.00 . A A . 68 LYS CG 1 1
10 38258 1 1 70 LYS H H 9.510 -8.151 3.785 1.00 . A A . 68 LYS H 1 1
10 38259 1 1 70 LYS HA H 8.964 -5.453 4.300 1.00 . A A . 68 LYS HA 1 1
10 38260 1 1 70 LYS HB2 H 9.628 -7.839 5.877 1.00 . A A . 68 LYS HB2 1 1
10 38261 1 1 70 LYS HB3 H 10.131 -6.330 6.625 1.00 . A A . 68 LYS HB3 1 1
10 38262 1 1 70 LYS HD2 H 8.575 -7.882 7.968 1.00 . A A . 68 LYS HD2 1 1
10 38263 1 1 70 LYS HD3 H 7.109 -6.951 8.278 1.00 . A A . 68 LYS HD3 1 1
10 38264 1 1 70 LYS HE2 H 5.783 -8.429 7.202 1.00 . A A . 68 LYS HE2 1 1
10 38265 1 1 70 LYS HE3 H 6.994 -8.777 5.970 1.00 . A A . 68 LYS HE3 1 1
10 38266 1 1 70 LYS HG2 H 7.945 -5.527 6.758 1.00 . A A . 68 LYS HG2 1 1
10 38267 1 1 70 LYS HG3 H 7.349 -6.695 5.578 1.00 . A A . 68 LYS HG3 1 1
10 38268 1 1 70 LYS HZ1 H 8.144 -10.202 7.510 1.00 . A A . 68 LYS HZ1 1 1
10 38269 1 1 70 LYS HZ2 H 6.526 -10.688 7.411 1.00 . A A . 68 LYS HZ2 1 1
10 38270 1 1 70 LYS HZ3 H 7.064 -9.811 8.754 1.00 . A A . 68 LYS HZ3 1 1
10 38271 1 1 70 LYS N N 9.669 -7.224 3.511 1.00 . A A . 68 LYS N 1 1
10 38272 1 1 70 LYS NZ N 7.164 -9.928 7.725 1.00 . A A . 68 LYS NZ 1 1
10 38273 1 1 70 LYS O O 11.187 -4.294 4.795 1.00 . A A . 68 LYS O 1 1
10 38274 1 1 71 GLU C C 13.552 -4.527 3.166 1.00 . A A . 69 GLU C 1 1
10 38275 1 1 71 GLU CA C 13.480 -5.704 4.134 1.00 . A A . 69 GLU CA 1 1
10 38276 1 1 71 GLU CB C 14.471 -6.791 3.712 1.00 . A A . 69 GLU CB 1 1
10 38277 1 1 71 GLU CD C 14.694 -9.302 3.865 1.00 . A A . 69 GLU CD 1 1
10 38278 1 1 71 GLU CG C 14.461 -8.009 4.620 1.00 . A A . 69 GLU CG 1 1
10 38279 1 1 71 GLU H H 11.982 -7.192 3.973 1.00 . A A . 69 GLU H 1 1
10 38280 1 1 71 GLU HA H 13.738 -5.359 5.123 1.00 . A A . 69 GLU HA 1 1
10 38281 1 1 71 GLU HB2 H 14.226 -7.115 2.710 1.00 . A A . 69 GLU HB2 1 1
10 38282 1 1 71 GLU HB3 H 15.467 -6.374 3.713 1.00 . A A . 69 GLU HB3 1 1
10 38283 1 1 71 GLU HG2 H 15.240 -7.897 5.360 1.00 . A A . 69 GLU HG2 1 1
10 38284 1 1 71 GLU HG3 H 13.503 -8.066 5.115 1.00 . A A . 69 GLU HG3 1 1
10 38285 1 1 71 GLU N N 12.127 -6.247 4.187 1.00 . A A . 69 GLU N 1 1
10 38286 1 1 71 GLU O O 14.198 -3.518 3.447 1.00 . A A . 69 GLU O 1 1
10 38287 1 1 71 GLU OE1 O 15.517 -9.301 2.925 1.00 . A A . 69 GLU OE1 1 1
10 38288 1 1 71 GLU OE2 O 14.054 -10.317 4.212 1.00 . A A . 69 GLU OE2 1 1
10 38289 1 1 72 ASP C C 11.914 -2.487 1.438 1.00 . A A . 70 ASP C 1 1
10 38290 1 1 72 ASP CA C 12.858 -3.611 1.021 1.00 . A A . 70 ASP CA 1 1
10 38291 1 1 72 ASP CB C 12.431 -4.179 -0.335 1.00 . A A . 70 ASP CB 1 1
10 38292 1 1 72 ASP CG C 13.319 -3.703 -1.467 1.00 . A A . 70 ASP CG 1 1
10 38293 1 1 72 ASP H H 12.379 -5.491 1.865 1.00 . A A . 70 ASP H 1 1
10 38294 1 1 72 ASP HA H 13.858 -3.213 0.936 1.00 . A A . 70 ASP HA 1 1
10 38295 1 1 72 ASP HB2 H 12.476 -5.257 -0.296 1.00 . A A . 70 ASP HB2 1 1
10 38296 1 1 72 ASP HB3 H 11.416 -3.873 -0.544 1.00 . A A . 70 ASP HB3 1 1
10 38297 1 1 72 ASP N N 12.878 -4.664 2.029 1.00 . A A . 70 ASP N 1 1
10 38298 1 1 72 ASP O O 12.203 -1.308 1.226 1.00 . A A . 70 ASP O 1 1
10 38299 1 1 72 ASP OD1 O 14.501 -3.395 -1.205 1.00 . A A . 70 ASP OD1 1 1
10 38300 1 1 72 ASP OD2 O 12.834 -3.639 -2.616 1.00 . A A . 70 ASP OD2 1 1
10 38301 1 1 73 LEU C C 10.424 -0.893 3.462 1.00 . A A . 71 LEU C 1 1
10 38302 1 1 73 LEU CA C 9.799 -1.889 2.488 1.00 . A A . 71 LEU CA 1 1
10 38303 1 1 73 LEU CB C 8.620 -2.601 3.156 1.00 . A A . 71 LEU CB 1 1
10 38304 1 1 73 LEU CD1 C 6.391 -3.729 2.946 1.00 . A A . 71 LEU CD1 1 1
10 38305 1 1 73 LEU CD2 C 6.785 -1.524 1.832 1.00 . A A . 71 LEU CD2 1 1
10 38306 1 1 73 LEU CG C 7.413 -2.846 2.247 1.00 . A A . 71 LEU CG 1 1
10 38307 1 1 73 LEU H H 10.617 -3.817 2.178 1.00 . A A . 71 LEU H 1 1
10 38308 1 1 73 LEU HA H 9.442 -1.351 1.622 1.00 . A A . 71 LEU HA 1 1
10 38309 1 1 73 LEU HB2 H 8.967 -3.559 3.524 1.00 . A A . 71 LEU HB2 1 1
10 38310 1 1 73 LEU HB3 H 8.293 -2.004 3.997 1.00 . A A . 71 LEU HB3 1 1
10 38311 1 1 73 LEU HD11 H 6.901 -4.505 3.497 1.00 . A A . 71 LEU HD11 1 1
10 38312 1 1 73 LEU HD12 H 5.740 -4.179 2.210 1.00 . A A . 71 LEU HD12 1 1
10 38313 1 1 73 LEU HD13 H 5.803 -3.131 3.627 1.00 . A A . 71 LEU HD13 1 1
10 38314 1 1 73 LEU HD21 H 6.370 -1.619 0.839 1.00 . A A . 71 LEU HD21 1 1
10 38315 1 1 73 LEU HD22 H 7.539 -0.751 1.835 1.00 . A A . 71 LEU HD22 1 1
10 38316 1 1 73 LEU HD23 H 6.000 -1.266 2.527 1.00 . A A . 71 LEU HD23 1 1
10 38317 1 1 73 LEU HG H 7.740 -3.358 1.354 1.00 . A A . 71 LEU HG 1 1
10 38318 1 1 73 LEU N N 10.787 -2.862 2.036 1.00 . A A . 71 LEU N 1 1
10 38319 1 1 73 LEU O O 10.078 0.289 3.466 1.00 . A A . 71 LEU O 1 1
10 38320 1 1 74 ILE C C 13.188 0.214 4.631 1.00 . A A . 72 ILE C 1 1
10 38321 1 1 74 ILE CA C 12.022 -0.535 5.264 1.00 . A A . 72 ILE CA 1 1
10 38322 1 1 74 ILE CB C 12.542 -1.360 6.457 1.00 . A A . 72 ILE CB 1 1
10 38323 1 1 74 ILE CD1 C 11.927 -3.589 7.523 1.00 . A A . 72 ILE CD1 1 1
10 38324 1 1 74 ILE CG1 C 11.430 -2.251 7.015 1.00 . A A . 72 ILE CG1 1 1
10 38325 1 1 74 ILE CG2 C 13.084 -0.439 7.541 1.00 . A A . 72 ILE CG2 1 1
10 38326 1 1 74 ILE H H 11.581 -2.330 4.234 1.00 . A A . 72 ILE H 1 1
10 38327 1 1 74 ILE HA H 11.304 0.183 5.635 1.00 . A A . 72 ILE HA 1 1
10 38328 1 1 74 ILE HB H 13.353 -1.982 6.109 1.00 . A A . 72 ILE HB 1 1
10 38329 1 1 74 ILE HD11 H 11.086 -4.245 7.689 1.00 . A A . 72 ILE HD11 1 1
10 38330 1 1 74 ILE HD12 H 12.461 -3.446 8.451 1.00 . A A . 72 ILE HD12 1 1
10 38331 1 1 74 ILE HD13 H 12.587 -4.028 6.790 1.00 . A A . 72 ILE HD13 1 1
10 38332 1 1 74 ILE HG12 H 10.949 -1.744 7.838 1.00 . A A . 72 ILE HG12 1 1
10 38333 1 1 74 ILE HG13 H 10.704 -2.440 6.239 1.00 . A A . 72 ILE HG13 1 1
10 38334 1 1 74 ILE HG21 H 13.708 0.319 7.091 1.00 . A A . 72 ILE HG21 1 1
10 38335 1 1 74 ILE HG22 H 13.669 -1.015 8.244 1.00 . A A . 72 ILE HG22 1 1
10 38336 1 1 74 ILE HG23 H 12.261 0.032 8.059 1.00 . A A . 72 ILE HG23 1 1
10 38337 1 1 74 ILE N N 11.346 -1.380 4.286 1.00 . A A . 72 ILE N 1 1
10 38338 1 1 74 ILE O O 13.329 1.424 4.803 1.00 . A A . 72 ILE O 1 1
10 38339 1 1 75 SER C C 14.761 1.198 2.285 1.00 . A A . 73 SER C 1 1
10 38340 1 1 75 SER CA C 15.182 0.082 3.239 1.00 . A A . 73 SER CA 1 1
10 38341 1 1 75 SER CB C 15.965 -0.987 2.477 1.00 . A A . 73 SER CB 1 1
10 38342 1 1 75 SER H H 13.860 -1.475 3.799 1.00 . A A . 73 SER H 1 1
10 38343 1 1 75 SER HA H 15.818 0.501 4.005 1.00 . A A . 73 SER HA 1 1
10 38344 1 1 75 SER HB2 H 15.849 -1.939 2.973 1.00 . A A . 73 SER HB2 1 1
10 38345 1 1 75 SER HB3 H 15.584 -1.059 1.468 1.00 . A A . 73 SER HB3 1 1
10 38346 1 1 75 SER HG H 17.861 -1.478 2.400 1.00 . A A . 73 SER HG 1 1
10 38347 1 1 75 SER N N 14.025 -0.514 3.898 1.00 . A A . 73 SER N 1 1
10 38348 1 1 75 SER O O 15.563 2.069 1.945 1.00 . A A . 73 SER O 1 1
10 38349 1 1 75 SER OG O 17.345 -0.669 2.421 1.00 . A A . 73 SER OG 1 1
10 38350 1 1 76 ALA C C 12.242 3.277 1.676 1.00 . A A . 74 ALA C 1 1
10 38351 1 1 76 ALA CA C 12.988 2.173 0.932 1.00 . A A . 74 ALA CA 1 1
10 38352 1 1 76 ALA CB C 12.079 1.526 -0.102 1.00 . A A . 74 ALA CB 1 1
10 38353 1 1 76 ALA H H 12.912 0.445 2.151 1.00 . A A . 74 ALA H 1 1
10 38354 1 1 76 ALA HA H 13.828 2.611 0.411 1.00 . A A . 74 ALA HA 1 1
10 38355 1 1 76 ALA HB1 H 12.601 0.711 -0.580 1.00 . A A . 74 ALA HB1 1 1
10 38356 1 1 76 ALA HB2 H 11.798 2.258 -0.843 1.00 . A A . 74 ALA HB2 1 1
10 38357 1 1 76 ALA HB3 H 11.192 1.148 0.386 1.00 . A A . 74 ALA HB3 1 1
10 38358 1 1 76 ALA N N 13.505 1.165 1.850 1.00 . A A . 74 ALA N 1 1
10 38359 1 1 76 ALA O O 12.479 4.462 1.447 1.00 . A A . 74 ALA O 1 1
10 38360 1 1 77 PHE C C 11.199 4.127 4.684 1.00 . A A . 75 PHE C 1 1
10 38361 1 1 77 PHE CA C 10.550 3.840 3.334 1.00 . A A . 75 PHE CA 1 1
10 38362 1 1 77 PHE CB C 9.128 3.316 3.542 1.00 . A A . 75 PHE CB 1 1
10 38363 1 1 77 PHE CD1 C 7.632 4.490 1.905 1.00 . A A . 75 PHE CD1 1 1
10 38364 1 1 77 PHE CD2 C 8.165 2.199 1.513 1.00 . A A . 75 PHE CD2 1 1
10 38365 1 1 77 PHE CE1 C 6.861 4.511 0.758 1.00 . A A . 75 PHE CE1 1 1
10 38366 1 1 77 PHE CE2 C 7.394 2.213 0.366 1.00 . A A . 75 PHE CE2 1 1
10 38367 1 1 77 PHE CG C 8.293 3.336 2.295 1.00 . A A . 75 PHE CG 1 1
10 38368 1 1 77 PHE CZ C 6.741 3.370 -0.012 1.00 . A A . 75 PHE CZ 1 1
10 38369 1 1 77 PHE H H 11.185 1.921 2.700 1.00 . A A . 75 PHE H 1 1
10 38370 1 1 77 PHE HA H 10.504 4.759 2.769 1.00 . A A . 75 PHE HA 1 1
10 38371 1 1 77 PHE HB2 H 9.177 2.296 3.892 1.00 . A A . 75 PHE HB2 1 1
10 38372 1 1 77 PHE HB3 H 8.634 3.923 4.285 1.00 . A A . 75 PHE HB3 1 1
10 38373 1 1 77 PHE HD1 H 7.726 5.383 2.507 1.00 . A A . 75 PHE HD1 1 1
10 38374 1 1 77 PHE HD2 H 8.674 1.293 1.808 1.00 . A A . 75 PHE HD2 1 1
10 38375 1 1 77 PHE HE1 H 6.352 5.417 0.465 1.00 . A A . 75 PHE HE1 1 1
10 38376 1 1 77 PHE HE2 H 7.303 1.321 -0.234 1.00 . A A . 75 PHE HE2 1 1
10 38377 1 1 77 PHE HZ H 6.139 3.384 -0.908 1.00 . A A . 75 PHE HZ 1 1
10 38378 1 1 77 PHE N N 11.335 2.881 2.564 1.00 . A A . 75 PHE N 1 1
10 38379 1 1 77 PHE O O 11.391 5.284 5.059 1.00 . A A . 75 PHE O 1 1
10 38380 1 1 78 GLY C C 11.139 3.292 7.838 1.00 . A A . 76 GLY C 1 1
10 38381 1 1 78 GLY CA C 12.155 3.230 6.714 1.00 . A A . 76 GLY CA 1 1
10 38382 1 1 78 GLY H H 11.359 2.169 5.065 1.00 . A A . 76 GLY H 1 1
10 38383 1 1 78 GLY HA2 H 12.820 2.396 6.890 1.00 . A A . 76 GLY HA2 1 1
10 38384 1 1 78 GLY HA3 H 12.732 4.143 6.715 1.00 . A A . 76 GLY HA3 1 1
10 38385 1 1 78 GLY N N 11.535 3.068 5.413 1.00 . A A . 76 GLY N 1 1
10 38386 1 1 78 GLY O O 11.326 4.019 8.814 1.00 . A A . 76 GLY O 1 1
10 38387 1 1 79 THR C C 8.788 1.084 9.229 1.00 . A A . 77 THR C 1 1
10 38388 1 1 79 THR CA C 9.005 2.501 8.709 1.00 . A A . 77 THR CA 1 1
10 38389 1 1 79 THR CB C 7.694 3.045 8.133 1.00 . A A . 77 THR CB 1 1
10 38390 1 1 79 THR CG2 C 7.889 4.226 7.207 1.00 . A A . 77 THR CG2 1 1
10 38391 1 1 79 THR H H 9.967 1.973 6.896 1.00 . A A . 77 THR H 1 1
10 38392 1 1 79 THR HA H 9.315 3.129 9.531 1.00 . A A . 77 THR HA 1 1
10 38393 1 1 79 THR HB H 7.062 3.365 8.949 1.00 . A A . 77 THR HB 1 1
10 38394 1 1 79 THR HG1 H 7.552 1.745 6.674 1.00 . A A . 77 THR HG1 1 1
10 38395 1 1 79 THR HG21 H 8.230 3.877 6.244 1.00 . A A . 77 THR HG21 1 1
10 38396 1 1 79 THR HG22 H 8.623 4.897 7.628 1.00 . A A . 77 THR HG22 1 1
10 38397 1 1 79 THR HG23 H 6.950 4.749 7.089 1.00 . A A . 77 THR HG23 1 1
10 38398 1 1 79 THR N N 10.058 2.529 7.699 1.00 . A A . 77 THR N 1 1
10 38399 1 1 79 THR O O 8.584 0.874 10.424 1.00 . A A . 77 THR O 1 1
10 38400 1 1 79 THR OG1 O 7.008 2.037 7.409 1.00 . A A . 77 THR OG1 1 1
10 38401 1 1 80 ASP C C 7.169 -1.569 9.005 1.00 . A A . 78 ASP C 1 1
10 38402 1 1 80 ASP CA C 8.633 -1.287 8.676 1.00 . A A . 78 ASP CA 1 1
10 38403 1 1 80 ASP CB C 9.518 -1.671 9.865 1.00 . A A . 78 ASP CB 1 1
10 38404 1 1 80 ASP CG C 9.679 -3.172 10.006 1.00 . A A . 78 ASP CG 1 1
10 38405 1 1 80 ASP H H 8.993 0.348 7.381 1.00 . A A . 78 ASP H 1 1
10 38406 1 1 80 ASP HA H 8.916 -1.885 7.822 1.00 . A A . 78 ASP HA 1 1
10 38407 1 1 80 ASP HB2 H 10.499 -1.234 9.732 1.00 . A A . 78 ASP HB2 1 1
10 38408 1 1 80 ASP HB3 H 9.074 -1.287 10.775 1.00 . A A . 78 ASP HB3 1 1
10 38409 1 1 80 ASP N N 8.830 0.114 8.319 1.00 . A A . 78 ASP N 1 1
10 38410 1 1 80 ASP O O 6.854 -2.536 9.697 1.00 . A A . 78 ASP O 1 1
10 38411 1 1 80 ASP OD1 O 9.335 -3.900 9.050 1.00 . A A . 78 ASP OD1 1 1
10 38412 1 1 80 ASP OD2 O 10.151 -3.622 11.072 1.00 . A A . 78 ASP OD2 1 1
10 38413 1 1 81 ASP C C 4.073 -0.811 7.427 1.00 . A A . 79 ASP C 1 1
10 38414 1 1 81 ASP CA C 4.847 -0.883 8.738 1.00 . A A . 79 ASP CA 1 1
10 38415 1 1 81 ASP CB C 4.340 0.189 9.704 1.00 . A A . 79 ASP CB 1 1
10 38416 1 1 81 ASP CG C 4.883 0.008 11.109 1.00 . A A . 79 ASP CG 1 1
10 38417 1 1 81 ASP H H 6.586 0.032 7.952 1.00 . A A . 79 ASP H 1 1
10 38418 1 1 81 ASP HA H 4.694 -1.856 9.181 1.00 . A A . 79 ASP HA 1 1
10 38419 1 1 81 ASP HB2 H 4.645 1.161 9.344 1.00 . A A . 79 ASP HB2 1 1
10 38420 1 1 81 ASP HB3 H 3.262 0.146 9.746 1.00 . A A . 79 ASP HB3 1 1
10 38421 1 1 81 ASP N N 6.277 -0.720 8.501 1.00 . A A . 79 ASP N 1 1
10 38422 1 1 81 ASP O O 3.682 0.269 6.985 1.00 . A A . 79 ASP O 1 1
10 38423 1 1 81 ASP OD1 O 6.110 -0.176 11.252 1.00 . A A . 79 ASP OD1 1 1
10 38424 1 1 81 ASP OD2 O 4.080 0.048 12.064 1.00 . A A . 79 ASP OD2 1 1
10 38425 1 1 82 GLN C C 1.843 -1.229 5.595 1.00 . A A . 80 GLN C 1 1
10 38426 1 1 82 GLN CA C 3.137 -2.035 5.538 1.00 . A A . 80 GLN CA 1 1
10 38427 1 1 82 GLN CB C 2.832 -3.489 5.172 1.00 . A A . 80 GLN CB 1 1
10 38428 1 1 82 GLN CD C 2.959 -5.127 7.091 1.00 . A A . 80 GLN CD 1 1
10 38429 1 1 82 GLN CG C 2.064 -4.241 6.247 1.00 . A A . 80 GLN CG 1 1
10 38430 1 1 82 GLN H H 4.200 -2.796 7.205 1.00 . A A . 80 GLN H 1 1
10 38431 1 1 82 GLN HA H 3.773 -1.611 4.775 1.00 . A A . 80 GLN HA 1 1
10 38432 1 1 82 GLN HB2 H 2.247 -3.505 4.265 1.00 . A A . 80 GLN HB2 1 1
10 38433 1 1 82 GLN HB3 H 3.765 -4.006 4.997 1.00 . A A . 80 GLN HB3 1 1
10 38434 1 1 82 GLN HE21 H 1.370 -5.933 7.973 1.00 . A A . 80 GLN HE21 1 1
10 38435 1 1 82 GLN HE22 H 2.904 -6.530 8.498 1.00 . A A . 80 GLN HE22 1 1
10 38436 1 1 82 GLN HG2 H 1.580 -3.525 6.893 1.00 . A A . 80 GLN HG2 1 1
10 38437 1 1 82 GLN HG3 H 1.316 -4.859 5.771 1.00 . A A . 80 GLN HG3 1 1
10 38438 1 1 82 GLN N N 3.860 -1.968 6.805 1.00 . A A . 80 GLN N 1 1
10 38439 1 1 82 GLN NE2 N 2.350 -5.946 7.939 1.00 . A A . 80 GLN NE2 1 1
10 38440 1 1 82 GLN O O 1.421 -0.648 4.596 1.00 . A A . 80 GLN O 1 1
10 38441 1 1 82 GLN OE1 O 4.184 -5.075 6.981 1.00 . A A . 80 GLN OE1 1 1
10 38442 1 1 83 THR C C 0.210 1.041 6.698 1.00 . A A . 81 THR C 1 1
10 38443 1 1 83 THR CA C -0.021 -0.446 6.943 1.00 . A A . 81 THR CA 1 1
10 38444 1 1 83 THR CB C -0.588 -0.671 8.348 1.00 . A A . 81 THR CB 1 1
10 38445 1 1 83 THR CG2 C -2.087 -0.901 8.359 1.00 . A A . 81 THR CG2 1 1
10 38446 1 1 83 THR H H 1.605 -1.669 7.533 1.00 . A A . 81 THR H 1 1
10 38447 1 1 83 THR HA H -0.731 -0.812 6.216 1.00 . A A . 81 THR HA 1 1
10 38448 1 1 83 THR HB H -0.383 0.202 8.953 1.00 . A A . 81 THR HB 1 1
10 38449 1 1 83 THR HG1 H -0.267 -2.596 8.524 1.00 . A A . 81 THR HG1 1 1
10 38450 1 1 83 THR HG21 H -2.335 -1.626 9.121 1.00 . A A . 81 THR HG21 1 1
10 38451 1 1 83 THR HG22 H -2.402 -1.272 7.394 1.00 . A A . 81 THR HG22 1 1
10 38452 1 1 83 THR HG23 H -2.593 0.030 8.571 1.00 . A A . 81 THR HG23 1 1
10 38453 1 1 83 THR N N 1.220 -1.191 6.769 1.00 . A A . 81 THR N 1 1
10 38454 1 1 83 THR O O -0.409 1.638 5.817 1.00 . A A . 81 THR O 1 1
10 38455 1 1 83 THR OG1 O 0.022 -1.792 8.963 1.00 . A A . 81 THR OG1 1 1
10 38456 1 1 84 GLU C C 1.905 3.349 5.913 1.00 . A A . 82 GLU C 1 1
10 38457 1 1 84 GLU CA C 1.434 3.050 7.331 1.00 . A A . 82 GLU CA 1 1
10 38458 1 1 84 GLU CB C 2.511 3.458 8.338 1.00 . A A . 82 GLU CB 1 1
10 38459 1 1 84 GLU CD C 2.911 5.270 10.052 1.00 . A A . 82 GLU CD 1 1
10 38460 1 1 84 GLU CG C 2.547 4.953 8.615 1.00 . A A . 82 GLU CG 1 1
10 38461 1 1 84 GLU H H 1.581 1.104 8.154 1.00 . A A . 82 GLU H 1 1
10 38462 1 1 84 GLU HA H 0.535 3.615 7.528 1.00 . A A . 82 GLU HA 1 1
10 38463 1 1 84 GLU HB2 H 2.328 2.946 9.271 1.00 . A A . 82 GLU HB2 1 1
10 38464 1 1 84 GLU HB3 H 3.476 3.161 7.956 1.00 . A A . 82 GLU HB3 1 1
10 38465 1 1 84 GLU HG2 H 3.280 5.410 7.966 1.00 . A A . 82 GLU HG2 1 1
10 38466 1 1 84 GLU HG3 H 1.573 5.369 8.405 1.00 . A A . 82 GLU HG3 1 1
10 38467 1 1 84 GLU N N 1.115 1.633 7.475 1.00 . A A . 82 GLU N 1 1
10 38468 1 1 84 GLU O O 1.499 4.343 5.306 1.00 . A A . 82 GLU O 1 1
10 38469 1 1 84 GLU OE1 O 2.030 5.145 10.928 1.00 . A A . 82 GLU OE1 1 1
10 38470 1 1 84 GLU OE2 O 4.077 5.644 10.301 1.00 . A A . 82 GLU OE2 1 1
10 38471 1 1 85 ILE C C 2.127 2.673 3.027 1.00 . A A . 83 ILE C 1 1
10 38472 1 1 85 ILE CA C 3.272 2.634 4.032 1.00 . A A . 83 ILE CA 1 1
10 38473 1 1 85 ILE CB C 4.240 1.491 3.659 1.00 . A A . 83 ILE CB 1 1
10 38474 1 1 85 ILE CD1 C 6.167 0.116 4.599 1.00 . A A . 83 ILE CD1 1 1
10 38475 1 1 85 ILE CG1 C 5.386 1.409 4.673 1.00 . A A . 83 ILE CG1 1 1
10 38476 1 1 85 ILE CG2 C 4.788 1.686 2.251 1.00 . A A . 83 ILE CG2 1 1
10 38477 1 1 85 ILE H H 3.032 1.697 5.914 1.00 . A A . 83 ILE H 1 1
10 38478 1 1 85 ILE HA H 3.812 3.569 3.988 1.00 . A A . 83 ILE HA 1 1
10 38479 1 1 85 ILE HB H 3.689 0.563 3.677 1.00 . A A . 83 ILE HB 1 1
10 38480 1 1 85 ILE HD11 H 6.915 0.191 3.824 1.00 . A A . 83 ILE HD11 1 1
10 38481 1 1 85 ILE HD12 H 5.495 -0.698 4.373 1.00 . A A . 83 ILE HD12 1 1
10 38482 1 1 85 ILE HD13 H 6.649 -0.068 5.549 1.00 . A A . 83 ILE HD13 1 1
10 38483 1 1 85 ILE HG12 H 6.073 2.222 4.495 1.00 . A A . 83 ILE HG12 1 1
10 38484 1 1 85 ILE HG13 H 4.982 1.497 5.671 1.00 . A A . 83 ILE HG13 1 1
10 38485 1 1 85 ILE HG21 H 5.836 1.937 2.304 1.00 . A A . 83 ILE HG21 1 1
10 38486 1 1 85 ILE HG22 H 4.250 2.486 1.763 1.00 . A A . 83 ILE HG22 1 1
10 38487 1 1 85 ILE HG23 H 4.664 0.773 1.687 1.00 . A A . 83 ILE HG23 1 1
10 38488 1 1 85 ILE N N 2.754 2.474 5.384 1.00 . A A . 83 ILE N 1 1
10 38489 1 1 85 ILE O O 2.160 3.435 2.060 1.00 . A A . 83 ILE O 1 1
10 38490 1 1 86 CYS C C -0.813 3.122 2.441 1.00 . A A . 84 CYS C 1 1
10 38491 1 1 86 CYS CA C -0.053 1.803 2.392 1.00 . A A . 84 CYS CA 1 1
10 38492 1 1 86 CYS CB C -0.972 0.649 2.792 1.00 . A A . 84 CYS CB 1 1
10 38493 1 1 86 CYS H H 1.136 1.276 4.060 1.00 . A A . 84 CYS H 1 1
10 38494 1 1 86 CYS HA H 0.298 1.639 1.383 1.00 . A A . 84 CYS HA 1 1
10 38495 1 1 86 CYS HB2 H -1.096 0.652 3.865 1.00 . A A . 84 CYS HB2 1 1
10 38496 1 1 86 CYS HB3 H -1.936 0.786 2.323 1.00 . A A . 84 CYS HB3 1 1
10 38497 1 1 86 CYS HG H -0.939 -1.336 1.641 1.00 . A A . 84 CYS HG 1 1
10 38498 1 1 86 CYS N N 1.108 1.854 3.268 1.00 . A A . 84 CYS N 1 1
10 38499 1 1 86 CYS O O -1.251 3.636 1.412 1.00 . A A . 84 CYS O 1 1
10 38500 1 1 86 CYS SG S -0.354 -0.982 2.315 1.00 . A A . 84 CYS SG 1 1
10 38501 1 1 87 LYS C C -1.000 6.027 2.975 1.00 . A A . 85 LYS C 1 1
10 38502 1 1 87 LYS CA C -1.654 4.942 3.823 1.00 . A A . 85 LYS CA 1 1
10 38503 1 1 87 LYS CB C -1.645 5.358 5.296 1.00 . A A . 85 LYS CB 1 1
10 38504 1 1 87 LYS CD C -2.123 4.741 7.682 1.00 . A A . 85 LYS CD 1 1
10 38505 1 1 87 LYS CE C -3.337 4.322 8.494 1.00 . A A . 85 LYS CE 1 1
10 38506 1 1 87 LYS CG C -2.256 4.324 6.226 1.00 . A A . 85 LYS CG 1 1
10 38507 1 1 87 LYS H H -0.580 3.220 4.428 1.00 . A A . 85 LYS H 1 1
10 38508 1 1 87 LYS HA H -2.676 4.812 3.498 1.00 . A A . 85 LYS HA 1 1
10 38509 1 1 87 LYS HB2 H -0.623 5.527 5.604 1.00 . A A . 85 LYS HB2 1 1
10 38510 1 1 87 LYS HB3 H -2.200 6.279 5.402 1.00 . A A . 85 LYS HB3 1 1
10 38511 1 1 87 LYS HD2 H -1.244 4.276 8.101 1.00 . A A . 85 LYS HD2 1 1
10 38512 1 1 87 LYS HD3 H -2.022 5.815 7.730 1.00 . A A . 85 LYS HD3 1 1
10 38513 1 1 87 LYS HE2 H -4.225 4.696 8.006 1.00 . A A . 85 LYS HE2 1 1
10 38514 1 1 87 LYS HE3 H -3.375 3.243 8.531 1.00 . A A . 85 LYS HE3 1 1
10 38515 1 1 87 LYS HG2 H -3.303 4.215 5.988 1.00 . A A . 85 LYS HG2 1 1
10 38516 1 1 87 LYS HG3 H -1.751 3.380 6.083 1.00 . A A . 85 LYS HG3 1 1
10 38517 1 1 87 LYS HZ1 H -2.304 5.051 10.157 1.00 . A A . 85 LYS HZ1 1 1
10 38518 1 1 87 LYS HZ2 H -3.689 4.161 10.547 1.00 . A A . 85 LYS HZ2 1 1
10 38519 1 1 87 LYS HZ3 H -3.838 5.736 9.949 1.00 . A A . 85 LYS HZ3 1 1
10 38520 1 1 87 LYS N N -0.958 3.672 3.644 1.00 . A A . 85 LYS N 1 1
10 38521 1 1 87 LYS NZ N -3.288 4.854 9.884 1.00 . A A . 85 LYS NZ 1 1
10 38522 1 1 87 LYS O O -1.673 6.740 2.230 1.00 . A A . 85 LYS O 1 1
10 38523 1 1 88 GLN C C 0.885 6.888 0.828 1.00 . A A . 86 GLN C 1 1
10 38524 1 1 88 GLN CA C 1.072 7.123 2.322 1.00 . A A . 86 GLN CA 1 1
10 38525 1 1 88 GLN CB C 2.557 7.057 2.682 1.00 . A A . 86 GLN CB 1 1
10 38526 1 1 88 GLN CD C 4.161 7.825 4.477 1.00 . A A . 86 GLN CD 1 1
10 38527 1 1 88 GLN CG C 2.827 7.172 4.174 1.00 . A A . 86 GLN CG 1 1
10 38528 1 1 88 GLN H H 0.802 5.530 3.692 1.00 . A A . 86 GLN H 1 1
10 38529 1 1 88 GLN HA H 0.690 8.100 2.574 1.00 . A A . 86 GLN HA 1 1
10 38530 1 1 88 GLN HB2 H 2.959 6.115 2.338 1.00 . A A . 86 GLN HB2 1 1
10 38531 1 1 88 GLN HB3 H 3.074 7.862 2.182 1.00 . A A . 86 GLN HB3 1 1
10 38532 1 1 88 GLN HE21 H 4.974 6.048 4.843 1.00 . A A . 86 GLN HE21 1 1
10 38533 1 1 88 GLN HE22 H 6.029 7.406 5.012 1.00 . A A . 86 GLN HE22 1 1
10 38534 1 1 88 GLN HG2 H 2.044 7.765 4.624 1.00 . A A . 86 GLN HG2 1 1
10 38535 1 1 88 GLN HG3 H 2.820 6.182 4.606 1.00 . A A . 86 GLN HG3 1 1
10 38536 1 1 88 GLN N N 0.321 6.135 3.087 1.00 . A A . 86 GLN N 1 1
10 38537 1 1 88 GLN NE2 N 5.155 7.011 4.812 1.00 . A A . 86 GLN NE2 1 1
10 38538 1 1 88 GLN O O 0.730 7.832 0.054 1.00 . A A . 86 GLN O 1 1
10 38539 1 1 88 GLN OE1 O 4.297 9.047 4.411 1.00 . A A . 86 GLN OE1 1 1
10 38540 1 1 89 ILE C C -0.726 5.515 -1.414 1.00 . A A . 87 ILE C 1 1
10 38541 1 1 89 ILE CA C 0.710 5.249 -0.965 1.00 . A A . 87 ILE CA 1 1
10 38542 1 1 89 ILE CB C 1.055 3.760 -1.198 1.00 . A A . 87 ILE CB 1 1
10 38543 1 1 89 ILE CD1 C 2.810 2.043 -0.532 1.00 . A A . 87 ILE CD1 1 1
10 38544 1 1 89 ILE CG1 C 2.521 3.494 -0.850 1.00 . A A . 87 ILE CG1 1 1
10 38545 1 1 89 ILE CG2 C 0.768 3.355 -2.638 1.00 . A A . 87 ILE CG2 1 1
10 38546 1 1 89 ILE H H 1.010 4.912 1.102 1.00 . A A . 87 ILE H 1 1
10 38547 1 1 89 ILE HA H 1.382 5.852 -1.560 1.00 . A A . 87 ILE HA 1 1
10 38548 1 1 89 ILE HB H 0.427 3.165 -0.552 1.00 . A A . 87 ILE HB 1 1
10 38549 1 1 89 ILE HD11 H 2.759 1.459 -1.439 1.00 . A A . 87 ILE HD11 1 1
10 38550 1 1 89 ILE HD12 H 2.078 1.676 0.174 1.00 . A A . 87 ILE HD12 1 1
10 38551 1 1 89 ILE HD13 H 3.798 1.958 -0.104 1.00 . A A . 87 ILE HD13 1 1
10 38552 1 1 89 ILE HG12 H 3.142 3.779 -1.686 1.00 . A A . 87 ILE HG12 1 1
10 38553 1 1 89 ILE HG13 H 2.793 4.084 0.014 1.00 . A A . 87 ILE HG13 1 1
10 38554 1 1 89 ILE HG21 H 0.724 4.237 -3.259 1.00 . A A . 87 ILE HG21 1 1
10 38555 1 1 89 ILE HG22 H -0.177 2.834 -2.683 1.00 . A A . 87 ILE HG22 1 1
10 38556 1 1 89 ILE HG23 H 1.554 2.704 -2.992 1.00 . A A . 87 ILE HG23 1 1
10 38557 1 1 89 ILE N N 0.890 5.618 0.433 1.00 . A A . 87 ILE N 1 1
10 38558 1 1 89 ILE O O -0.986 5.728 -2.598 1.00 . A A . 87 ILE O 1 1
10 38559 1 1 90 LEU C C -3.334 7.228 -0.962 1.00 . A A . 88 LEU C 1 1
10 38560 1 1 90 LEU CA C -3.062 5.740 -0.762 1.00 . A A . 88 LEU CA 1 1
10 38561 1 1 90 LEU CB C -3.943 5.196 0.367 1.00 . A A . 88 LEU CB 1 1
10 38562 1 1 90 LEU CD1 C -3.591 2.747 -0.027 1.00 . A A . 88 LEU CD1 1 1
10 38563 1 1 90 LEU CD2 C -5.658 3.538 1.137 1.00 . A A . 88 LEU CD2 1 1
10 38564 1 1 90 LEU CG C -4.623 3.858 0.069 1.00 . A A . 88 LEU CG 1 1
10 38565 1 1 90 LEU H H -1.386 5.325 0.464 1.00 . A A . 88 LEU H 1 1
10 38566 1 1 90 LEU HA H -3.299 5.216 -1.675 1.00 . A A . 88 LEU HA 1 1
10 38567 1 1 90 LEU HB2 H -3.330 5.077 1.248 1.00 . A A . 88 LEU HB2 1 1
10 38568 1 1 90 LEU HB3 H -4.712 5.924 0.580 1.00 . A A . 88 LEU HB3 1 1
10 38569 1 1 90 LEU HD11 H -3.339 2.401 0.965 1.00 . A A . 88 LEU HD11 1 1
10 38570 1 1 90 LEU HD12 H -2.703 3.121 -0.514 1.00 . A A . 88 LEU HD12 1 1
10 38571 1 1 90 LEU HD13 H -3.998 1.927 -0.602 1.00 . A A . 88 LEU HD13 1 1
10 38572 1 1 90 LEU HD21 H -5.716 2.468 1.273 1.00 . A A . 88 LEU HD21 1 1
10 38573 1 1 90 LEU HD22 H -6.622 3.914 0.829 1.00 . A A . 88 LEU HD22 1 1
10 38574 1 1 90 LEU HD23 H -5.370 4.004 2.068 1.00 . A A . 88 LEU HD23 1 1
10 38575 1 1 90 LEU HG H -5.132 3.924 -0.882 1.00 . A A . 88 LEU HG 1 1
10 38576 1 1 90 LEU N N -1.654 5.501 -0.462 1.00 . A A . 88 LEU N 1 1
10 38577 1 1 90 LEU O O -4.204 7.609 -1.746 1.00 . A A . 88 LEU O 1 1
10 38578 1 1 91 THR C C -1.756 10.128 -1.310 1.00 . A A . 89 THR C 1 1
10 38579 1 1 91 THR CA C -2.763 9.510 -0.343 1.00 . A A . 89 THR CA 1 1
10 38580 1 1 91 THR CB C -2.618 10.155 1.038 1.00 . A A . 89 THR CB 1 1
10 38581 1 1 91 THR CG2 C -3.904 10.151 1.837 1.00 . A A . 89 THR CG2 1 1
10 38582 1 1 91 THR H H -1.917 7.703 0.369 1.00 . A A . 89 THR H 1 1
10 38583 1 1 91 THR HA H -3.758 9.701 -0.713 1.00 . A A . 89 THR HA 1 1
10 38584 1 1 91 THR HB H -2.311 11.182 0.913 1.00 . A A . 89 THR HB 1 1
10 38585 1 1 91 THR HG1 H -1.047 10.130 2.206 1.00 . A A . 89 THR HG1 1 1
10 38586 1 1 91 THR HG21 H -3.795 9.497 2.690 1.00 . A A . 89 THR HG21 1 1
10 38587 1 1 91 THR HG22 H -4.714 9.799 1.216 1.00 . A A . 89 THR HG22 1 1
10 38588 1 1 91 THR HG23 H -4.120 11.152 2.178 1.00 . A A . 89 THR HG23 1 1
10 38589 1 1 91 THR N N -2.591 8.065 -0.245 1.00 . A A . 89 THR N 1 1
10 38590 1 1 91 THR O O -2.036 11.148 -1.942 1.00 . A A . 89 THR O 1 1
10 38591 1 1 91 THR OG1 O -1.634 9.485 1.804 1.00 . A A . 89 THR OG1 1 1
10 38592 1 1 92 LYS C C 0.533 9.197 -3.595 1.00 . A A . 90 LYS C 1 1
10 38593 1 1 92 LYS CA C 0.460 10.017 -2.310 1.00 . A A . 90 LYS CA 1 1
10 38594 1 1 92 LYS CB C 1.817 10.001 -1.604 1.00 . A A . 90 LYS CB 1 1
10 38595 1 1 92 LYS CD C 2.893 10.388 0.636 1.00 . A A . 90 LYS CD 1 1
10 38596 1 1 92 LYS CE C 2.426 10.617 2.066 1.00 . A A . 90 LYS CE 1 1
10 38597 1 1 92 LYS CG C 1.873 10.891 -0.372 1.00 . A A . 90 LYS CG 1 1
10 38598 1 1 92 LYS H H -0.411 8.708 -0.889 1.00 . A A . 90 LYS H 1 1
10 38599 1 1 92 LYS HA H 0.212 11.036 -2.563 1.00 . A A . 90 LYS HA 1 1
10 38600 1 1 92 LYS HB2 H 2.043 8.990 -1.300 1.00 . A A . 90 LYS HB2 1 1
10 38601 1 1 92 LYS HB3 H 2.575 10.336 -2.297 1.00 . A A . 90 LYS HB3 1 1
10 38602 1 1 92 LYS HD2 H 3.044 9.329 0.484 1.00 . A A . 90 LYS HD2 1 1
10 38603 1 1 92 LYS HD3 H 3.825 10.912 0.482 1.00 . A A . 90 LYS HD3 1 1
10 38604 1 1 92 LYS HE2 H 1.475 11.128 2.045 1.00 . A A . 90 LYS HE2 1 1
10 38605 1 1 92 LYS HE3 H 2.308 9.659 2.550 1.00 . A A . 90 LYS HE3 1 1
10 38606 1 1 92 LYS HG2 H 2.145 11.891 -0.675 1.00 . A A . 90 LYS HG2 1 1
10 38607 1 1 92 LYS HG3 H 0.898 10.907 0.092 1.00 . A A . 90 LYS HG3 1 1
10 38608 1 1 92 LYS HZ1 H 3.476 11.070 3.814 1.00 . A A . 90 LYS HZ1 1 1
10 38609 1 1 92 LYS HZ2 H 3.080 12.425 2.883 1.00 . A A . 90 LYS HZ2 1 1
10 38610 1 1 92 LYS HZ3 H 4.334 11.402 2.393 1.00 . A A . 90 LYS HZ3 1 1
10 38611 1 1 92 LYS N N -0.581 9.513 -1.420 1.00 . A A . 90 LYS N 1 1
10 38612 1 1 92 LYS NZ N 3.396 11.436 2.843 1.00 . A A . 90 LYS NZ 1 1
10 38613 1 1 92 LYS O O 0.783 9.738 -4.673 1.00 . A A . 90 LYS O 1 1
10 38614 1 1 93 GLY C C -0.817 7.219 -5.563 1.00 . A A . 91 GLY C 1 1
10 38615 1 1 93 GLY CA C 0.369 7.024 -4.639 1.00 . A A . 91 GLY CA 1 1
10 38616 1 1 93 GLY H H 0.127 7.514 -2.592 1.00 . A A . 91 GLY H 1 1
10 38617 1 1 93 GLY HA2 H 1.275 7.230 -5.188 1.00 . A A . 91 GLY HA2 1 1
10 38618 1 1 93 GLY HA3 H 0.388 5.997 -4.308 1.00 . A A . 91 GLY HA3 1 1
10 38619 1 1 93 GLY N N 0.319 7.891 -3.476 1.00 . A A . 91 GLY N 1 1
10 38620 1 1 93 GLY O O -1.682 8.057 -5.305 1.00 . A A . 91 GLY O 1 1
10 38621 1 1 94 GLU C C -2.788 5.265 -7.609 1.00 . A A . 92 GLU C 1 1
10 38622 1 1 94 GLU CA C -1.947 6.538 -7.611 1.00 . A A . 92 GLU CA 1 1
10 38623 1 1 94 GLU CB C -1.389 6.792 -9.014 1.00 . A A . 92 GLU CB 1 1
10 38624 1 1 94 GLU CD C -2.794 8.745 -9.781 1.00 . A A . 92 GLU CD 1 1
10 38625 1 1 94 GLU CG C -1.405 8.256 -9.419 1.00 . A A . 92 GLU CG 1 1
10 38626 1 1 94 GLU H H -0.140 5.798 -6.795 1.00 . A A . 92 GLU H 1 1
10 38627 1 1 94 GLU HA H -2.573 7.369 -7.327 1.00 . A A . 92 GLU HA 1 1
10 38628 1 1 94 GLU HB2 H -0.368 6.442 -9.052 1.00 . A A . 92 GLU HB2 1 1
10 38629 1 1 94 GLU HB3 H -1.977 6.237 -9.730 1.00 . A A . 92 GLU HB3 1 1
10 38630 1 1 94 GLU HG2 H -1.035 8.848 -8.596 1.00 . A A . 92 GLU HG2 1 1
10 38631 1 1 94 GLU HG3 H -0.759 8.386 -10.275 1.00 . A A . 92 GLU HG3 1 1
10 38632 1 1 94 GLU N N -0.859 6.446 -6.644 1.00 . A A . 92 GLU N 1 1
10 38633 1 1 94 GLU O O -2.269 4.166 -7.811 1.00 . A A . 92 GLU O 1 1
10 38634 1 1 94 GLU OE1 O -3.517 9.205 -8.872 1.00 . A A . 92 GLU OE1 1 1
10 38635 1 1 94 GLU OE2 O -3.159 8.667 -10.972 1.00 . A A . 92 GLU OE2 1 1
10 38636 1 1 95 VAL C C -5.438 3.900 -8.759 1.00 . A A . 93 VAL C 1 1
10 38637 1 1 95 VAL CA C -5.002 4.287 -7.350 1.00 . A A . 93 VAL CA 1 1
10 38638 1 1 95 VAL CB C -6.250 4.594 -6.498 1.00 . A A . 93 VAL CB 1 1
10 38639 1 1 95 VAL CG1 C -7.023 5.767 -7.080 1.00 . A A . 93 VAL CG1 1 1
10 38640 1 1 95 VAL CG2 C -7.138 3.363 -6.384 1.00 . A A . 93 VAL CG2 1 1
10 38641 1 1 95 VAL H H -4.439 6.323 -7.226 1.00 . A A . 93 VAL H 1 1
10 38642 1 1 95 VAL HA H -4.482 3.452 -6.902 1.00 . A A . 93 VAL HA 1 1
10 38643 1 1 95 VAL HB H -5.923 4.867 -5.505 1.00 . A A . 93 VAL HB 1 1
10 38644 1 1 95 VAL HG11 H -6.375 6.344 -7.722 1.00 . A A . 93 VAL HG11 1 1
10 38645 1 1 95 VAL HG12 H -7.385 6.393 -6.277 1.00 . A A . 93 VAL HG12 1 1
10 38646 1 1 95 VAL HG13 H -7.860 5.397 -7.653 1.00 . A A . 93 VAL HG13 1 1
10 38647 1 1 95 VAL HG21 H -6.556 2.479 -6.599 1.00 . A A . 93 VAL HG21 1 1
10 38648 1 1 95 VAL HG22 H -7.951 3.439 -7.092 1.00 . A A . 93 VAL HG22 1 1
10 38649 1 1 95 VAL HG23 H -7.537 3.297 -5.383 1.00 . A A . 93 VAL HG23 1 1
10 38650 1 1 95 VAL N N -4.087 5.422 -7.379 1.00 . A A . 93 VAL N 1 1
10 38651 1 1 95 VAL O O -6.095 4.676 -9.451 1.00 . A A . 93 VAL O 1 1
10 38652 1 1 96 GLN C C -6.699 1.377 -10.459 1.00 . A A . 94 GLN C 1 1
10 38653 1 1 96 GLN CA C -5.418 2.204 -10.506 1.00 . A A . 94 GLN CA 1 1
10 38654 1 1 96 GLN CB C -4.277 1.365 -11.081 1.00 . A A . 94 GLN CB 1 1
10 38655 1 1 96 GLN CD C -2.969 2.502 -12.920 1.00 . A A . 94 GLN CD 1 1
10 38656 1 1 96 GLN CG C -3.044 2.180 -11.440 1.00 . A A . 94 GLN CG 1 1
10 38657 1 1 96 GLN H H -4.542 2.122 -8.580 1.00 . A A . 94 GLN H 1 1
10 38658 1 1 96 GLN HA H -5.580 3.060 -11.142 1.00 . A A . 94 GLN HA 1 1
10 38659 1 1 96 GLN HB2 H -3.989 0.620 -10.353 1.00 . A A . 94 GLN HB2 1 1
10 38660 1 1 96 GLN HB3 H -4.625 0.868 -11.974 1.00 . A A . 94 GLN HB3 1 1
10 38661 1 1 96 GLN HE21 H -1.095 3.132 -12.713 1.00 . A A . 94 GLN HE21 1 1
10 38662 1 1 96 GLN HE22 H -1.744 3.218 -14.312 1.00 . A A . 94 GLN HE22 1 1
10 38663 1 1 96 GLN HG2 H -3.068 3.107 -10.887 1.00 . A A . 94 GLN HG2 1 1
10 38664 1 1 96 GLN HG3 H -2.164 1.619 -11.163 1.00 . A A . 94 GLN HG3 1 1
10 38665 1 1 96 GLN N N -5.066 2.694 -9.178 1.00 . A A . 94 GLN N 1 1
10 38666 1 1 96 GLN NE2 N -1.820 3.001 -13.360 1.00 . A A . 94 GLN NE2 1 1
10 38667 1 1 96 GLN O O -6.713 0.263 -9.937 1.00 . A A . 94 GLN O 1 1
10 38668 1 1 96 GLN OE1 O -3.933 2.304 -13.660 1.00 . A A . 94 GLN OE1 1 1
10 38669 1 1 97 VAL C C -9.482 0.916 -12.464 1.00 . A A . 95 VAL C 1 1
10 38670 1 1 97 VAL CA C -9.061 1.245 -11.036 1.00 . A A . 95 VAL CA 1 1
10 38671 1 1 97 VAL CB C -10.162 2.091 -10.370 1.00 . A A . 95 VAL CB 1 1
10 38672 1 1 97 VAL CG1 C -9.947 2.160 -8.866 1.00 . A A . 95 VAL CG1 1 1
10 38673 1 1 97 VAL CG2 C -10.202 3.486 -10.976 1.00 . A A . 95 VAL CG2 1 1
10 38674 1 1 97 VAL H H -7.701 2.821 -11.413 1.00 . A A . 95 VAL H 1 1
10 38675 1 1 97 VAL HA H -8.959 0.324 -10.479 1.00 . A A . 95 VAL HA 1 1
10 38676 1 1 97 VAL HB H -11.115 1.615 -10.553 1.00 . A A . 95 VAL HB 1 1
10 38677 1 1 97 VAL HG11 H -9.593 1.204 -8.508 1.00 . A A . 95 VAL HG11 1 1
10 38678 1 1 97 VAL HG12 H -10.881 2.404 -8.379 1.00 . A A . 95 VAL HG12 1 1
10 38679 1 1 97 VAL HG13 H -9.215 2.921 -8.641 1.00 . A A . 95 VAL HG13 1 1
10 38680 1 1 97 VAL HG21 H -10.432 3.415 -12.029 1.00 . A A . 95 VAL HG21 1 1
10 38681 1 1 97 VAL HG22 H -9.241 3.961 -10.849 1.00 . A A . 95 VAL HG22 1 1
10 38682 1 1 97 VAL HG23 H -10.962 4.072 -10.481 1.00 . A A . 95 VAL HG23 1 1
10 38683 1 1 97 VAL N N -7.775 1.930 -11.011 1.00 . A A . 95 VAL N 1 1
10 38684 1 1 97 VAL O O -8.968 1.495 -13.422 1.00 . A A . 95 VAL O 1 1
10 38685 1 1 98 SER C C -11.895 0.602 -14.467 1.00 . A A . 96 SER C 1 1
10 38686 1 1 98 SER CA C -10.909 -0.421 -13.914 1.00 . A A . 96 SER CA 1 1
10 38687 1 1 98 SER CB C -11.574 -1.796 -13.832 1.00 . A A . 96 SER CB 1 1
10 38688 1 1 98 SER H H -10.791 -0.442 -11.800 1.00 . A A . 96 SER H 1 1
10 38689 1 1 98 SER HA H -10.060 -0.481 -14.579 1.00 . A A . 96 SER HA 1 1
10 38690 1 1 98 SER HB2 H -12.642 -1.672 -13.735 1.00 . A A . 96 SER HB2 1 1
10 38691 1 1 98 SER HB3 H -11.356 -2.353 -14.732 1.00 . A A . 96 SER HB3 1 1
10 38692 1 1 98 SER HG H -11.684 -3.267 -12.542 1.00 . A A . 96 SER HG 1 1
10 38693 1 1 98 SER N N -10.419 -0.017 -12.601 1.00 . A A . 96 SER N 1 1
10 38694 1 1 98 SER O O -12.350 1.492 -13.747 1.00 . A A . 96 SER O 1 1
10 38695 1 1 98 SER OG O -11.096 -2.528 -12.716 1.00 . A A . 96 SER OG 1 1
10 38696 1 1 99 ASP C C -14.576 1.164 -15.887 1.00 . A A . 97 ASP C 1 1
10 38697 1 1 99 ASP CA C -13.156 1.383 -16.396 1.00 . A A . 97 ASP CA 1 1
10 38698 1 1 99 ASP CB C -13.111 1.198 -17.914 1.00 . A A . 97 ASP CB 1 1
10 38699 1 1 99 ASP CG C -13.522 2.452 -18.661 1.00 . A A . 97 ASP CG 1 1
10 38700 1 1 99 ASP H H -11.827 -0.260 -16.269 1.00 . A A . 97 ASP H 1 1
10 38701 1 1 99 ASP HA H -12.852 2.391 -16.158 1.00 . A A . 97 ASP HA 1 1
10 38702 1 1 99 ASP HB2 H -12.106 0.939 -18.211 1.00 . A A . 97 ASP HB2 1 1
10 38703 1 1 99 ASP HB3 H -13.782 0.399 -18.194 1.00 . A A . 97 ASP HB3 1 1
10 38704 1 1 99 ASP N N -12.223 0.469 -15.748 1.00 . A A . 97 ASP N 1 1
10 38705 1 1 99 ASP O O -15.327 2.118 -15.682 1.00 . A A . 97 ASP O 1 1
10 38706 1 1 99 ASP OD1 O -13.100 3.553 -18.251 1.00 . A A . 97 ASP OD1 1 1
10 38707 1 1 99 ASP OD2 O -14.267 2.333 -19.657 1.00 . A A . 97 ASP OD2 1 1
10 38708 1 1 100 LYS C C -16.563 0.254 -13.874 1.00 . A A . 98 LYS C 1 1
10 38709 1 1 100 LYS CA C -16.271 -0.443 -15.199 1.00 . A A . 98 LYS CA 1 1
10 38710 1 1 100 LYS CB C -16.402 -1.959 -15.033 1.00 . A A . 98 LYS CB 1 1
10 38711 1 1 100 LYS CD C -15.672 -4.017 -13.790 1.00 . A A . 98 LYS CD 1 1
10 38712 1 1 100 LYS CE C -14.971 -4.973 -14.741 1.00 . A A . 98 LYS CE 1 1
10 38713 1 1 100 LYS CG C -15.351 -2.567 -14.120 1.00 . A A . 98 LYS CG 1 1
10 38714 1 1 100 LYS H H -14.297 -0.816 -15.866 1.00 . A A . 98 LYS H 1 1
10 38715 1 1 100 LYS HA H -16.988 -0.107 -15.934 1.00 . A A . 98 LYS HA 1 1
10 38716 1 1 100 LYS HB2 H -17.377 -2.181 -14.622 1.00 . A A . 98 LYS HB2 1 1
10 38717 1 1 100 LYS HB3 H -16.317 -2.424 -16.004 1.00 . A A . 98 LYS HB3 1 1
10 38718 1 1 100 LYS HD2 H -15.348 -4.227 -12.781 1.00 . A A . 98 LYS HD2 1 1
10 38719 1 1 100 LYS HD3 H -16.739 -4.165 -13.865 1.00 . A A . 98 LYS HD3 1 1
10 38720 1 1 100 LYS HE2 H -15.277 -4.744 -15.751 1.00 . A A . 98 LYS HE2 1 1
10 38721 1 1 100 LYS HE3 H -13.904 -4.835 -14.649 1.00 . A A . 98 LYS HE3 1 1
10 38722 1 1 100 LYS HG2 H -14.392 -2.525 -14.612 1.00 . A A . 98 LYS HG2 1 1
10 38723 1 1 100 LYS HG3 H -15.313 -1.999 -13.202 1.00 . A A . 98 LYS HG3 1 1
10 38724 1 1 100 LYS HZ1 H -14.569 -6.815 -13.840 1.00 . A A . 98 LYS HZ1 1 1
10 38725 1 1 100 LYS HZ2 H -15.363 -6.939 -15.329 1.00 . A A . 98 LYS HZ2 1 1
10 38726 1 1 100 LYS HZ3 H -16.218 -6.452 -13.953 1.00 . A A . 98 LYS HZ3 1 1
10 38727 1 1 100 LYS N N -14.940 -0.099 -15.685 1.00 . A A . 98 LYS N 1 1
10 38728 1 1 100 LYS NZ N -15.304 -6.394 -14.446 1.00 . A A . 98 LYS NZ 1 1
10 38729 1 1 100 LYS O O -17.678 0.720 -13.637 1.00 . A A . 98 LYS O 1 1
10 38730 1 1 101 GLU C C -15.948 2.464 -11.874 1.00 . A A . 99 GLU C 1 1
10 38731 1 1 101 GLU CA C -15.698 0.968 -11.714 1.00 . A A . 99 GLU CA 1 1
10 38732 1 1 101 GLU CB C -14.448 0.736 -10.862 1.00 . A A . 99 GLU CB 1 1
10 38733 1 1 101 GLU CD C -13.914 2.403 -9.041 1.00 . A A . 99 GLU CD 1 1
10 38734 1 1 101 GLU CG C -14.629 1.116 -9.402 1.00 . A A . 99 GLU CG 1 1
10 38735 1 1 101 GLU H H -14.686 -0.062 -13.261 1.00 . A A . 99 GLU H 1 1
10 38736 1 1 101 GLU HA H -16.548 0.523 -11.218 1.00 . A A . 99 GLU HA 1 1
10 38737 1 1 101 GLU HB2 H -14.183 -0.310 -10.910 1.00 . A A . 99 GLU HB2 1 1
10 38738 1 1 101 GLU HB3 H -13.637 1.322 -11.267 1.00 . A A . 99 GLU HB3 1 1
10 38739 1 1 101 GLU HG2 H -15.682 1.240 -9.202 1.00 . A A . 99 GLU HG2 1 1
10 38740 1 1 101 GLU HG3 H -14.239 0.319 -8.786 1.00 . A A . 99 GLU HG3 1 1
10 38741 1 1 101 GLU N N -15.552 0.325 -13.014 1.00 . A A . 99 GLU N 1 1
10 38742 1 1 101 GLU O O -16.882 3.013 -11.288 1.00 . A A . 99 GLU O 1 1
10 38743 1 1 101 GLU OE1 O -12.874 2.699 -9.666 1.00 . A A . 99 GLU OE1 1 1
10 38744 1 1 101 GLU OE2 O -14.394 3.114 -8.134 1.00 . A A . 99 GLU OE2 1 1
10 38745 1 1 102 ARG C C -16.618 4.885 -13.473 1.00 . A A . 100 ARG C 1 1
10 38746 1 1 102 ARG CA C -15.240 4.550 -12.910 1.00 . A A . 100 ARG CA 1 1
10 38747 1 1 102 ARG CB C -14.154 5.029 -13.875 1.00 . A A . 100 ARG CB 1 1
10 38748 1 1 102 ARG CD C -12.562 6.888 -13.291 1.00 . A A . 100 ARG CD 1 1
10 38749 1 1 102 ARG CG C -12.848 5.399 -13.187 1.00 . A A . 100 ARG CG 1 1
10 38750 1 1 102 ARG CZ C -10.537 7.047 -14.686 1.00 . A A . 100 ARG CZ 1 1
10 38751 1 1 102 ARG H H -14.385 2.624 -13.110 1.00 . A A . 100 ARG H 1 1
10 38752 1 1 102 ARG HA H -15.119 5.056 -11.965 1.00 . A A . 100 ARG HA 1 1
10 38753 1 1 102 ARG HB2 H -13.949 4.242 -14.586 1.00 . A A . 100 ARG HB2 1 1
10 38754 1 1 102 ARG HB3 H -14.517 5.897 -14.406 1.00 . A A . 100 ARG HB3 1 1
10 38755 1 1 102 ARG HD2 H -13.125 7.293 -14.119 1.00 . A A . 100 ARG HD2 1 1
10 38756 1 1 102 ARG HD3 H -12.876 7.366 -12.375 1.00 . A A . 100 ARG HD3 1 1
10 38757 1 1 102 ARG HE H -10.613 7.439 -12.729 1.00 . A A . 100 ARG HE 1 1
10 38758 1 1 102 ARG HG2 H -12.915 5.127 -12.144 1.00 . A A . 100 ARG HG2 1 1
10 38759 1 1 102 ARG HG3 H -12.041 4.852 -13.652 1.00 . A A . 100 ARG HG3 1 1
10 38760 1 1 102 ARG HH11 H -12.198 6.467 -15.684 1.00 . A A . 100 ARG HH11 1 1
10 38761 1 1 102 ARG HH12 H -10.760 6.587 -16.642 1.00 . A A . 100 ARG HH12 1 1
10 38762 1 1 102 ARG HH21 H -8.722 7.597 -13.989 1.00 . A A . 100 ARG HH21 1 1
10 38763 1 1 102 ARG HH22 H -8.787 7.228 -15.680 1.00 . A A . 100 ARG HH22 1 1
10 38764 1 1 102 ARG N N -15.109 3.117 -12.671 1.00 . A A . 100 ARG N 1 1
10 38765 1 1 102 ARG NE N -11.143 7.159 -13.506 1.00 . A A . 100 ARG NE 1 1
10 38766 1 1 102 ARG NH1 N -11.222 6.669 -15.758 1.00 . A A . 100 ARG NH1 1 1
10 38767 1 1 102 ARG NH2 N -9.242 7.312 -14.793 1.00 . A A . 100 ARG NH2 1 1
10 38768 1 1 102 ARG O O -17.166 5.954 -13.207 1.00 . A A . 100 ARG O 1 1
10 38769 1 1 103 HIS C C -19.583 4.120 -13.794 1.00 . A A . 101 HIS C 1 1
10 38770 1 1 103 HIS CA C -18.486 4.159 -14.854 1.00 . A A . 101 HIS CA 1 1
10 38771 1 1 103 HIS CB C -18.746 3.091 -15.921 1.00 . A A . 101 HIS CB 1 1
10 38772 1 1 103 HIS CD2 C -18.403 4.828 -17.818 1.00 . A A . 101 HIS CD2 1 1
10 38773 1 1 103 HIS CE1 C -19.292 3.684 -19.463 1.00 . A A . 101 HIS CE1 1 1
10 38774 1 1 103 HIS CG C -18.818 3.642 -17.311 1.00 . A A . 101 HIS CG 1 1
10 38775 1 1 103 HIS H H -16.685 3.130 -14.429 1.00 . A A . 101 HIS H 1 1
10 38776 1 1 103 HIS HA H -18.491 5.131 -15.323 1.00 . A A . 101 HIS HA 1 1
10 38777 1 1 103 HIS HB2 H -17.949 2.364 -15.893 1.00 . A A . 101 HIS HB2 1 1
10 38778 1 1 103 HIS HB3 H -19.683 2.599 -15.708 1.00 . A A . 101 HIS HB3 1 1
10 38779 1 1 103 HIS HD1 H -19.762 2.052 -18.322 1.00 . A A . 101 HIS HD1 1 1
10 38780 1 1 103 HIS HD2 H -17.920 5.625 -17.270 1.00 . A A . 101 HIS HD2 1 1
10 38781 1 1 103 HIS HE1 H -19.646 3.399 -20.442 1.00 . A A . 101 HIS HE1 1 1
10 38782 1 1 103 HIS HE2 H -18.612 5.592 -19.761 1.00 . A A . 101 HIS HE2 1 1
10 38783 1 1 103 HIS N N -17.172 3.962 -14.253 1.00 . A A . 101 HIS N 1 1
10 38784 1 1 103 HIS ND1 N -19.371 2.949 -18.368 1.00 . A A . 101 HIS ND1 1 1
10 38785 1 1 103 HIS NE2 N -18.709 4.828 -19.156 1.00 . A A . 101 HIS NE2 1 1
10 38786 1 1 103 HIS O O -20.365 5.062 -13.662 1.00 . A A . 101 HIS O 1 1
10 38787 1 1 104 THR C C -20.514 3.977 -10.946 1.00 . A A . 102 THR C 1 1
10 38788 1 1 104 THR CA C -20.638 2.871 -11.991 1.00 . A A . 102 THR CA 1 1
10 38789 1 1 104 THR CB C -20.499 1.503 -11.320 1.00 . A A . 102 THR CB 1 1
10 38790 1 1 104 THR CG2 C -19.115 1.243 -10.766 1.00 . A A . 102 THR CG2 1 1
10 38791 1 1 104 THR H H -18.984 2.310 -13.189 1.00 . A A . 102 THR H 1 1
10 38792 1 1 104 THR HA H -21.611 2.938 -12.453 1.00 . A A . 102 THR HA 1 1
10 38793 1 1 104 THR HB H -20.713 0.733 -12.048 1.00 . A A . 102 THR HB 1 1
10 38794 1 1 104 THR HG1 H -21.716 0.461 -10.194 1.00 . A A . 102 THR HG1 1 1
10 38795 1 1 104 THR HG21 H -19.171 0.486 -9.997 1.00 . A A . 102 THR HG21 1 1
10 38796 1 1 104 THR HG22 H -18.719 2.155 -10.344 1.00 . A A . 102 THR HG22 1 1
10 38797 1 1 104 THR HG23 H -18.468 0.903 -11.559 1.00 . A A . 102 THR HG23 1 1
10 38798 1 1 104 THR N N -19.634 3.028 -13.038 1.00 . A A . 102 THR N 1 1
10 38799 1 1 104 THR O O -21.514 4.438 -10.397 1.00 . A A . 102 THR O 1 1
10 38800 1 1 104 THR OG1 O -21.421 1.372 -10.252 1.00 . A A . 102 THR OG1 1 1
10 38801 1 1 105 GLN C C -19.546 6.794 -10.203 1.00 . A A . 103 GLN C 1 1
10 38802 1 1 105 GLN CA C -19.032 5.449 -9.698 1.00 . A A . 103 GLN CA 1 1
10 38803 1 1 105 GLN CB C -17.536 5.541 -9.388 1.00 . A A . 103 GLN CB 1 1
10 38804 1 1 105 GLN CD C -17.853 6.119 -6.950 1.00 . A A . 103 GLN CD 1 1
10 38805 1 1 105 GLN CG C -17.191 5.191 -7.950 1.00 . A A . 103 GLN CG 1 1
10 38806 1 1 105 GLN H H -18.524 3.991 -11.147 1.00 . A A . 103 GLN H 1 1
10 38807 1 1 105 GLN HA H -19.562 5.191 -8.793 1.00 . A A . 103 GLN HA 1 1
10 38808 1 1 105 GLN HB2 H -17.003 4.863 -10.039 1.00 . A A . 103 GLN HB2 1 1
10 38809 1 1 105 GLN HB3 H -17.198 6.549 -9.581 1.00 . A A . 103 GLN HB3 1 1
10 38810 1 1 105 GLN HE21 H -17.001 7.696 -7.812 1.00 . A A . 103 GLN HE21 1 1
10 38811 1 1 105 GLN HE22 H -18.010 8.037 -6.451 1.00 . A A . 103 GLN HE22 1 1
10 38812 1 1 105 GLN HG2 H -17.517 4.181 -7.751 1.00 . A A . 103 GLN HG2 1 1
10 38813 1 1 105 GLN HG3 H -16.120 5.254 -7.825 1.00 . A A . 103 GLN HG3 1 1
10 38814 1 1 105 GLN N N -19.283 4.397 -10.677 1.00 . A A . 103 GLN N 1 1
10 38815 1 1 105 GLN NE2 N -17.595 7.415 -7.085 1.00 . A A . 103 GLN NE2 1 1
10 38816 1 1 105 GLN O O -20.208 7.530 -9.471 1.00 . A A . 103 GLN O 1 1
10 38817 1 1 105 GLN OE1 O -18.588 5.677 -6.067 1.00 . A A . 103 GLN OE1 1 1
10 38818 1 1 106 LEU C C -21.194 8.443 -12.108 1.00 . A A . 104 LEU C 1 1
10 38819 1 1 106 LEU CA C -19.673 8.362 -12.059 1.00 . A A . 104 LEU CA 1 1
10 38820 1 1 106 LEU CB C -19.096 8.503 -13.468 1.00 . A A . 104 LEU CB 1 1
10 38821 1 1 106 LEU CD1 C -17.111 8.938 -14.936 1.00 . A A . 104 LEU CD1 1 1
10 38822 1 1 106 LEU CD2 C -17.672 10.531 -13.092 1.00 . A A . 104 LEU CD2 1 1
10 38823 1 1 106 LEU CG C -17.679 9.075 -13.533 1.00 . A A . 104 LEU CG 1 1
10 38824 1 1 106 LEU H H -18.711 6.477 -11.991 1.00 . A A . 104 LEU H 1 1
10 38825 1 1 106 LEU HA H -19.301 9.168 -11.444 1.00 . A A . 104 LEU HA 1 1
10 38826 1 1 106 LEU HB2 H -19.090 7.527 -13.931 1.00 . A A . 104 LEU HB2 1 1
10 38827 1 1 106 LEU HB3 H -19.747 9.150 -14.037 1.00 . A A . 104 LEU HB3 1 1
10 38828 1 1 106 LEU HD11 H -16.917 7.896 -15.146 1.00 . A A . 104 LEU HD11 1 1
10 38829 1 1 106 LEU HD12 H -16.189 9.496 -15.008 1.00 . A A . 104 LEU HD12 1 1
10 38830 1 1 106 LEU HD13 H -17.822 9.323 -15.652 1.00 . A A . 104 LEU HD13 1 1
10 38831 1 1 106 LEU HD21 H -18.617 10.988 -13.346 1.00 . A A . 104 LEU HD21 1 1
10 38832 1 1 106 LEU HD22 H -16.873 11.056 -13.594 1.00 . A A . 104 LEU HD22 1 1
10 38833 1 1 106 LEU HD23 H -17.522 10.584 -12.024 1.00 . A A . 104 LEU HD23 1 1
10 38834 1 1 106 LEU HG H -17.043 8.518 -12.859 1.00 . A A . 104 LEU HG 1 1
10 38835 1 1 106 LEU N N -19.240 7.106 -11.458 1.00 . A A . 104 LEU N 1 1
10 38836 1 1 106 LEU O O -21.774 9.518 -11.952 1.00 . A A . 104 LEU O 1 1
10 38837 1 1 107 GLU C C -23.910 7.509 -11.023 1.00 . A A . 105 GLU C 1 1
10 38838 1 1 107 GLU CA C -23.292 7.241 -12.392 1.00 . A A . 105 GLU CA 1 1
10 38839 1 1 107 GLU CB C -23.746 5.876 -12.910 1.00 . A A . 105 GLU CB 1 1
10 38840 1 1 107 GLU CD C -24.539 4.640 -14.965 1.00 . A A . 105 GLU CD 1 1
10 38841 1 1 107 GLU CG C -23.637 5.728 -14.418 1.00 . A A . 105 GLU CG 1 1
10 38842 1 1 107 GLU H H -21.320 6.475 -12.439 1.00 . A A . 105 GLU H 1 1
10 38843 1 1 107 GLU HA H -23.623 8.006 -13.080 1.00 . A A . 105 GLU HA 1 1
10 38844 1 1 107 GLU HB2 H -23.140 5.110 -12.450 1.00 . A A . 105 GLU HB2 1 1
10 38845 1 1 107 GLU HB3 H -24.778 5.722 -12.629 1.00 . A A . 105 GLU HB3 1 1
10 38846 1 1 107 GLU HG2 H -23.909 6.666 -14.880 1.00 . A A . 105 GLU HG2 1 1
10 38847 1 1 107 GLU HG3 H -22.613 5.489 -14.670 1.00 . A A . 105 GLU HG3 1 1
10 38848 1 1 107 GLU N N -21.836 7.300 -12.325 1.00 . A A . 105 GLU N 1 1
10 38849 1 1 107 GLU O O -24.790 8.358 -10.883 1.00 . A A . 105 GLU O 1 1
10 38850 1 1 107 GLU OE1 O -25.738 4.632 -14.617 1.00 . A A . 105 GLU OE1 1 1
10 38851 1 1 107 GLU OE2 O -24.045 3.794 -15.740 1.00 . A A . 105 GLU OE2 1 1
10 38852 1 1 108 GLN C C -23.597 8.314 -8.104 1.00 . A A . 106 GLN C 1 1
10 38853 1 1 108 GLN CA C -23.945 6.936 -8.658 1.00 . A A . 106 GLN CA 1 1
10 38854 1 1 108 GLN CB C -23.369 5.848 -7.750 1.00 . A A . 106 GLN CB 1 1
10 38855 1 1 108 GLN CD C -22.831 5.769 -5.283 1.00 . A A . 106 GLN CD 1 1
10 38856 1 1 108 GLN CG C -23.919 5.886 -6.333 1.00 . A A . 106 GLN CG 1 1
10 38857 1 1 108 GLN H H -22.738 6.119 -10.193 1.00 . A A . 106 GLN H 1 1
10 38858 1 1 108 GLN HA H -25.020 6.835 -8.690 1.00 . A A . 106 GLN HA 1 1
10 38859 1 1 108 GLN HB2 H -23.597 4.882 -8.175 1.00 . A A . 106 GLN HB2 1 1
10 38860 1 1 108 GLN HB3 H -22.297 5.966 -7.701 1.00 . A A . 106 GLN HB3 1 1
10 38861 1 1 108 GLN HE21 H -24.111 4.925 -4.016 1.00 . A A . 106 GLN HE21 1 1
10 38862 1 1 108 GLN HE22 H -22.499 5.133 -3.428 1.00 . A A . 106 GLN HE22 1 1
10 38863 1 1 108 GLN HG2 H -24.440 6.820 -6.187 1.00 . A A . 106 GLN HG2 1 1
10 38864 1 1 108 GLN HG3 H -24.610 5.065 -6.207 1.00 . A A . 106 GLN HG3 1 1
10 38865 1 1 108 GLN N N -23.441 6.779 -10.017 1.00 . A A . 106 GLN N 1 1
10 38866 1 1 108 GLN NE2 N -23.182 5.220 -4.126 1.00 . A A . 106 GLN NE2 1 1
10 38867 1 1 108 GLN O O -24.398 8.932 -7.403 1.00 . A A . 106 GLN O 1 1
10 38868 1 1 108 GLN OE1 O -21.689 6.167 -5.509 1.00 . A A . 106 GLN OE1 1 1
10 38869 1 1 109 MET C C -22.828 11.207 -8.516 1.00 . A A . 107 MET C 1 1
10 38870 1 1 109 MET CA C -21.945 10.096 -7.957 1.00 . A A . 107 MET CA 1 1
10 38871 1 1 109 MET CB C -20.489 10.331 -8.365 1.00 . A A . 107 MET CB 1 1
10 38872 1 1 109 MET CE C -18.761 12.138 -5.090 1.00 . A A . 107 MET CE 1 1
10 38873 1 1 109 MET CG C -19.799 11.417 -7.556 1.00 . A A . 107 MET CG 1 1
10 38874 1 1 109 MET H H -21.803 8.250 -8.986 1.00 . A A . 107 MET H 1 1
10 38875 1 1 109 MET HA H -22.014 10.105 -6.880 1.00 . A A . 107 MET HA 1 1
10 38876 1 1 109 MET HB2 H -19.938 9.411 -8.237 1.00 . A A . 107 MET HB2 1 1
10 38877 1 1 109 MET HB3 H -20.460 10.614 -9.407 1.00 . A A . 107 MET HB3 1 1
10 38878 1 1 109 MET HE1 H -18.360 11.821 -4.140 1.00 . A A . 107 MET HE1 1 1
10 38879 1 1 109 MET HE2 H -19.767 12.506 -4.951 1.00 . A A . 107 MET HE2 1 1
10 38880 1 1 109 MET HE3 H -18.143 12.926 -5.497 1.00 . A A . 107 MET HE3 1 1
10 38881 1 1 109 MET HG2 H -19.167 11.992 -8.216 1.00 . A A . 107 MET HG2 1 1
10 38882 1 1 109 MET HG3 H -20.552 12.062 -7.129 1.00 . A A . 107 MET HG3 1 1
10 38883 1 1 109 MET N N -22.398 8.790 -8.424 1.00 . A A . 107 MET N 1 1
10 38884 1 1 109 MET O O -23.328 12.050 -7.771 1.00 . A A . 107 MET O 1 1
10 38885 1 1 109 MET SD S -18.784 10.751 -6.223 1.00 . A A . 107 MET SD 1 1
10 38886 1 1 110 PHE C C -25.268 12.174 -9.956 1.00 . A A . 108 PHE C 1 1
10 38887 1 1 110 PHE CA C -23.840 12.208 -10.490 1.00 . A A . 108 PHE CA 1 1
10 38888 1 1 110 PHE CB C -23.843 11.985 -12.004 1.00 . A A . 108 PHE CB 1 1
10 38889 1 1 110 PHE CD1 C -24.876 14.020 -13.048 1.00 . A A . 108 PHE CD1 1 1
10 38890 1 1 110 PHE CD2 C -22.528 13.686 -13.297 1.00 . A A . 108 PHE CD2 1 1
10 38891 1 1 110 PHE CE1 C -24.791 15.189 -13.779 1.00 . A A . 108 PHE CE1 1 1
10 38892 1 1 110 PHE CE2 C -22.436 14.855 -14.030 1.00 . A A . 108 PHE CE2 1 1
10 38893 1 1 110 PHE CG C -23.747 13.256 -12.799 1.00 . A A . 108 PHE CG 1 1
10 38894 1 1 110 PHE CZ C -23.570 15.607 -14.270 1.00 . A A . 108 PHE CZ 1 1
10 38895 1 1 110 PHE H H -22.591 10.503 -10.373 1.00 . A A . 108 PHE H 1 1
10 38896 1 1 110 PHE HA H -23.413 13.177 -10.280 1.00 . A A . 108 PHE HA 1 1
10 38897 1 1 110 PHE HB2 H -23.001 11.364 -12.270 1.00 . A A . 108 PHE HB2 1 1
10 38898 1 1 110 PHE HB3 H -24.757 11.484 -12.286 1.00 . A A . 108 PHE HB3 1 1
10 38899 1 1 110 PHE HD1 H -25.832 13.694 -12.664 1.00 . A A . 108 PHE HD1 1 1
10 38900 1 1 110 PHE HD2 H -21.641 13.099 -13.110 1.00 . A A . 108 PHE HD2 1 1
10 38901 1 1 110 PHE HE1 H -25.678 15.775 -13.966 1.00 . A A . 108 PHE HE1 1 1
10 38902 1 1 110 PHE HE2 H -21.481 15.180 -14.412 1.00 . A A . 108 PHE HE2 1 1
10 38903 1 1 110 PHE HZ H -23.501 16.521 -14.842 1.00 . A A . 108 PHE HZ 1 1
10 38904 1 1 110 PHE N N -23.016 11.201 -9.831 1.00 . A A . 108 PHE N 1 1
10 38905 1 1 110 PHE O O -25.876 13.217 -9.712 1.00 . A A . 108 PHE O 1 1
10 38906 1 1 111 ARG C C -27.280 11.366 -7.858 1.00 . A A . 109 ARG C 1 1
10 38907 1 1 111 ARG CA C -27.154 10.797 -9.268 1.00 . A A . 109 ARG CA 1 1
10 38908 1 1 111 ARG CB C -27.540 9.316 -9.274 1.00 . A A . 109 ARG CB 1 1
10 38909 1 1 111 ARG CD C -29.072 7.536 -10.170 1.00 . A A . 109 ARG CD 1 1
10 38910 1 1 111 ARG CG C -28.576 8.964 -10.329 1.00 . A A . 109 ARG CG 1 1
10 38911 1 1 111 ARG CZ C -31.470 7.952 -9.783 1.00 . A A . 109 ARG CZ 1 1
10 38912 1 1 111 ARG H H -25.262 10.175 -9.986 1.00 . A A . 109 ARG H 1 1
10 38913 1 1 111 ARG HA H -27.822 11.337 -9.922 1.00 . A A . 109 ARG HA 1 1
10 38914 1 1 111 ARG HB2 H -26.654 8.726 -9.461 1.00 . A A . 109 ARG HB2 1 1
10 38915 1 1 111 ARG HB3 H -27.940 9.052 -8.306 1.00 . A A . 109 ARG HB3 1 1
10 38916 1 1 111 ARG HD2 H -28.501 6.895 -10.824 1.00 . A A . 109 ARG HD2 1 1
10 38917 1 1 111 ARG HD3 H -28.922 7.228 -9.145 1.00 . A A . 109 ARG HD3 1 1
10 38918 1 1 111 ARG HE H -30.724 6.891 -11.299 1.00 . A A . 109 ARG HE 1 1
10 38919 1 1 111 ARG HG2 H -29.415 9.638 -10.235 1.00 . A A . 109 ARG HG2 1 1
10 38920 1 1 111 ARG HG3 H -28.132 9.074 -11.308 1.00 . A A . 109 ARG HG3 1 1
10 38921 1 1 111 ARG HH11 H -30.242 8.790 -8.412 1.00 . A A . 109 ARG HH11 1 1
10 38922 1 1 111 ARG HH12 H -31.933 9.069 -8.162 1.00 . A A . 109 ARG HH12 1 1
10 38923 1 1 111 ARG HH21 H -32.948 7.255 -10.972 1.00 . A A . 109 ARG HH21 1 1
10 38924 1 1 111 ARG HH22 H -33.470 8.196 -9.616 1.00 . A A . 109 ARG HH22 1 1
10 38925 1 1 111 ARG N N -25.797 10.968 -9.775 1.00 . A A . 109 ARG N 1 1
10 38926 1 1 111 ARG NE N -30.490 7.408 -10.501 1.00 . A A . 109 ARG NE 1 1
10 38927 1 1 111 ARG NH1 N -31.192 8.662 -8.697 1.00 . A A . 109 ARG NH1 1 1
10 38928 1 1 111 ARG NH2 N -32.732 7.787 -10.154 1.00 . A A . 109 ARG NH2 1 1
10 38929 1 1 111 ARG O O -28.275 12.008 -7.523 1.00 . A A . 109 ARG O 1 1
10 38930 1 1 112 ASP C C -26.343 13.142 -5.632 1.00 . A A . 110 ASP C 1 1
10 38931 1 1 112 ASP CA C -26.257 11.619 -5.663 1.00 . A A . 110 ASP CA 1 1
10 38932 1 1 112 ASP CB C -24.994 11.153 -4.936 1.00 . A A . 110 ASP CB 1 1
10 38933 1 1 112 ASP CG C -25.195 9.831 -4.221 1.00 . A A . 110 ASP CG 1 1
10 38934 1 1 112 ASP H H -25.494 10.612 -7.362 1.00 . A A . 110 ASP H 1 1
10 38935 1 1 112 ASP HA H -27.123 11.211 -5.162 1.00 . A A . 110 ASP HA 1 1
10 38936 1 1 112 ASP HB2 H -24.197 11.034 -5.654 1.00 . A A . 110 ASP HB2 1 1
10 38937 1 1 112 ASP HB3 H -24.710 11.897 -4.208 1.00 . A A . 110 ASP HB3 1 1
10 38938 1 1 112 ASP N N -26.262 11.129 -7.037 1.00 . A A . 110 ASP N 1 1
10 38939 1 1 112 ASP O O -27.259 13.711 -5.037 1.00 . A A . 110 ASP O 1 1
10 38940 1 1 112 ASP OD1 O -26.335 9.553 -3.795 1.00 . A A . 110 ASP OD1 1 1
10 38941 1 1 112 ASP OD2 O -24.210 9.075 -4.086 1.00 . A A . 110 ASP OD2 1 1
10 38942 1 1 113 ILE C C -26.677 15.809 -6.848 1.00 . A A . 111 ILE C 1 1
10 38943 1 1 113 ILE CA C -25.353 15.254 -6.334 1.00 . A A . 111 ILE CA 1 1
10 38944 1 1 113 ILE CB C -24.208 15.761 -7.236 1.00 . A A . 111 ILE CB 1 1
10 38945 1 1 113 ILE CD1 C -21.691 15.635 -7.606 1.00 . A A . 111 ILE CD1 1 1
10 38946 1 1 113 ILE CG1 C -22.872 15.171 -6.779 1.00 . A A . 111 ILE CG1 1 1
10 38947 1 1 113 ILE CG2 C -24.151 17.283 -7.223 1.00 . A A . 111 ILE CG2 1 1
10 38948 1 1 113 ILE H H -24.685 13.287 -6.742 1.00 . A A . 111 ILE H 1 1
10 38949 1 1 113 ILE HA H -25.185 15.620 -5.332 1.00 . A A . 111 ILE HA 1 1
10 38950 1 1 113 ILE HB H -24.407 15.441 -8.247 1.00 . A A . 111 ILE HB 1 1
10 38951 1 1 113 ILE HD11 H -22.049 16.110 -8.508 1.00 . A A . 111 ILE HD11 1 1
10 38952 1 1 113 ILE HD12 H -21.077 14.786 -7.866 1.00 . A A . 111 ILE HD12 1 1
10 38953 1 1 113 ILE HD13 H -21.107 16.341 -7.035 1.00 . A A . 111 ILE HD13 1 1
10 38954 1 1 113 ILE HG12 H -22.690 15.457 -5.755 1.00 . A A . 111 ILE HG12 1 1
10 38955 1 1 113 ILE HG13 H -22.919 14.094 -6.845 1.00 . A A . 111 ILE HG13 1 1
10 38956 1 1 113 ILE HG21 H -23.466 17.624 -7.986 1.00 . A A . 111 ILE HG21 1 1
10 38957 1 1 113 ILE HG22 H -23.811 17.623 -6.256 1.00 . A A . 111 ILE HG22 1 1
10 38958 1 1 113 ILE HG23 H -25.135 17.681 -7.420 1.00 . A A . 111 ILE HG23 1 1
10 38959 1 1 113 ILE N N -25.386 13.797 -6.283 1.00 . A A . 111 ILE N 1 1
10 38960 1 1 113 ILE O O -27.188 16.805 -6.335 1.00 . A A . 111 ILE O 1 1
10 38961 1 1 114 ALA C C -29.633 15.434 -7.440 1.00 . A A . 112 ALA C 1 1
10 38962 1 1 114 ALA CA C -28.498 15.576 -8.444 1.00 . A A . 112 ALA CA 1 1
10 38963 1 1 114 ALA CB C -28.797 14.773 -9.701 1.00 . A A . 112 ALA CB 1 1
10 38964 1 1 114 ALA H H -26.777 14.365 -8.226 1.00 . A A . 112 ALA H 1 1
10 38965 1 1 114 ALA HA H -28.405 16.615 -8.723 1.00 . A A . 112 ALA HA 1 1
10 38966 1 1 114 ALA HB1 H -28.338 15.253 -10.553 1.00 . A A . 112 ALA HB1 1 1
10 38967 1 1 114 ALA HB2 H -29.865 14.721 -9.849 1.00 . A A . 112 ALA HB2 1 1
10 38968 1 1 114 ALA HB3 H -28.398 13.775 -9.594 1.00 . A A . 112 ALA HB3 1 1
10 38969 1 1 114 ALA N N -27.231 15.153 -7.863 1.00 . A A . 112 ALA N 1 1
10 38970 1 1 114 ALA O O -30.448 16.342 -7.275 1.00 . A A . 112 ALA O 1 1
10 38971 1 1 115 THR C C -30.684 15.074 -4.667 1.00 . A A . 113 THR C 1 1
10 38972 1 1 115 THR CA C -30.717 14.027 -5.776 1.00 . A A . 113 THR CA 1 1
10 38973 1 1 115 THR CB C -30.541 12.630 -5.181 1.00 . A A . 113 THR CB 1 1
10 38974 1 1 115 THR CG2 C -31.620 12.260 -4.188 1.00 . A A . 113 THR CG2 1 1
10 38975 1 1 115 THR H H -29.002 13.604 -6.942 1.00 . A A . 113 THR H 1 1
10 38976 1 1 115 THR HA H -31.674 14.078 -6.275 1.00 . A A . 113 THR HA 1 1
10 38977 1 1 115 THR HB H -29.590 12.585 -4.669 1.00 . A A . 113 THR HB 1 1
10 38978 1 1 115 THR HG1 H -30.369 10.785 -5.817 1.00 . A A . 113 THR HG1 1 1
10 38979 1 1 115 THR HG21 H -31.285 12.496 -3.189 1.00 . A A . 113 THR HG21 1 1
10 38980 1 1 115 THR HG22 H -31.827 11.203 -4.257 1.00 . A A . 113 THR HG22 1 1
10 38981 1 1 115 THR HG23 H -32.518 12.817 -4.408 1.00 . A A . 113 THR HG23 1 1
10 38982 1 1 115 THR N N -29.681 14.289 -6.768 1.00 . A A . 113 THR N 1 1
10 38983 1 1 115 THR O O -31.718 15.429 -4.104 1.00 . A A . 113 THR O 1 1
10 38984 1 1 115 THR OG1 O -30.543 11.648 -6.202 1.00 . A A . 113 THR OG1 1 1
10 38985 1 1 116 ILE C C -29.803 17.942 -3.793 1.00 . A A . 114 ILE C 1 1
10 38986 1 1 116 ILE CA C -29.324 16.573 -3.317 1.00 . A A . 114 ILE CA 1 1
10 38987 1 1 116 ILE CB C -27.853 16.682 -2.866 1.00 . A A . 114 ILE CB 1 1
10 38988 1 1 116 ILE CD1 C -25.831 15.139 -2.769 1.00 . A A . 114 ILE CD1 1 1
10 38989 1 1 116 ILE CG1 C -27.309 15.303 -2.489 1.00 . A A . 114 ILE CG1 1 1
10 38990 1 1 116 ILE CG2 C -27.725 17.644 -1.694 1.00 . A A . 114 ILE CG2 1 1
10 38991 1 1 116 ILE H H -28.698 15.244 -4.844 1.00 . A A . 114 ILE H 1 1
10 38992 1 1 116 ILE HA H -29.918 16.271 -2.467 1.00 . A A . 114 ILE HA 1 1
10 38993 1 1 116 ILE HB H -27.275 17.075 -3.689 1.00 . A A . 114 ILE HB 1 1
10 38994 1 1 116 ILE HD11 H -25.373 16.112 -2.871 1.00 . A A . 114 ILE HD11 1 1
10 38995 1 1 116 ILE HD12 H -25.697 14.581 -3.683 1.00 . A A . 114 ILE HD12 1 1
10 38996 1 1 116 ILE HD13 H -25.366 14.607 -1.952 1.00 . A A . 114 ILE HD13 1 1
10 38997 1 1 116 ILE HG12 H -27.466 15.137 -1.434 1.00 . A A . 114 ILE HG12 1 1
10 38998 1 1 116 ILE HG13 H -27.839 14.548 -3.050 1.00 . A A . 114 ILE HG13 1 1
10 38999 1 1 116 ILE HG21 H -28.661 17.685 -1.158 1.00 . A A . 114 ILE HG21 1 1
10 39000 1 1 116 ILE HG22 H -27.478 18.628 -2.063 1.00 . A A . 114 ILE HG22 1 1
10 39001 1 1 116 ILE HG23 H -26.944 17.301 -1.031 1.00 . A A . 114 ILE HG23 1 1
10 39002 1 1 116 ILE N N -29.488 15.566 -4.359 1.00 . A A . 114 ILE N 1 1
10 39003 1 1 116 ILE O O -30.442 18.680 -3.045 1.00 . A A . 114 ILE O 1 1
10 39004 1 1 117 VAL C C -31.346 19.558 -6.036 1.00 . A A . 115 VAL C 1 1
10 39005 1 1 117 VAL CA C -29.881 19.560 -5.608 1.00 . A A . 115 VAL CA 1 1
10 39006 1 1 117 VAL CB C -29.005 19.928 -6.821 1.00 . A A . 115 VAL CB 1 1
10 39007 1 1 117 VAL CG1 C -29.321 21.337 -7.303 1.00 . A A . 115 VAL CG1 1 1
10 39008 1 1 117 VAL CG2 C -27.530 19.795 -6.476 1.00 . A A . 115 VAL CG2 1 1
10 39009 1 1 117 VAL H H -28.971 17.647 -5.588 1.00 . A A . 115 VAL H 1 1
10 39010 1 1 117 VAL HA H -29.741 20.316 -4.850 1.00 . A A . 115 VAL HA 1 1
10 39011 1 1 117 VAL HB H -29.229 19.240 -7.623 1.00 . A A . 115 VAL HB 1 1
10 39012 1 1 117 VAL HG11 H -28.419 21.802 -7.670 1.00 . A A . 115 VAL HG11 1 1
10 39013 1 1 117 VAL HG12 H -29.718 21.917 -6.483 1.00 . A A . 115 VAL HG12 1 1
10 39014 1 1 117 VAL HG13 H -30.052 21.290 -8.098 1.00 . A A . 115 VAL HG13 1 1
10 39015 1 1 117 VAL HG21 H -27.392 18.968 -5.797 1.00 . A A . 115 VAL HG21 1 1
10 39016 1 1 117 VAL HG22 H -27.186 20.706 -6.008 1.00 . A A . 115 VAL HG22 1 1
10 39017 1 1 117 VAL HG23 H -26.964 19.618 -7.379 1.00 . A A . 115 VAL HG23 1 1
10 39018 1 1 117 VAL N N -29.485 18.277 -5.038 1.00 . A A . 115 VAL N 1 1
10 39019 1 1 117 VAL O O -31.978 20.611 -6.120 1.00 . A A . 115 VAL O 1 1
10 39020 1 1 118 ALA C C -34.189 17.897 -5.577 1.00 . A A . 116 ALA C 1 1
10 39021 1 1 118 ALA CA C -33.270 18.248 -6.745 1.00 . A A . 116 ALA CA 1 1
10 39022 1 1 118 ALA CB C -33.389 17.202 -7.843 1.00 . A A . 116 ALA CB 1 1
10 39023 1 1 118 ALA H H -31.329 17.568 -6.241 1.00 . A A . 116 ALA H 1 1
10 39024 1 1 118 ALA HA H -33.577 19.200 -7.156 1.00 . A A . 116 ALA HA 1 1
10 39025 1 1 118 ALA HB1 H -34.367 16.748 -7.802 1.00 . A A . 116 ALA HB1 1 1
10 39026 1 1 118 ALA HB2 H -32.633 16.443 -7.700 1.00 . A A . 116 ALA HB2 1 1
10 39027 1 1 118 ALA HB3 H -33.249 17.673 -8.805 1.00 . A A . 116 ALA HB3 1 1
10 39028 1 1 118 ALA N N -31.881 18.374 -6.317 1.00 . A A . 116 ALA N 1 1
10 39029 1 1 118 ALA O O -35.317 18.384 -5.498 1.00 . A A . 116 ALA O 1 1
10 39030 1 1 119 ASP C C -34.146 17.444 -2.283 1.00 . A A . 117 ASP C 1 1
10 39031 1 1 119 ASP CA C -34.496 16.628 -3.524 1.00 . A A . 117 ASP CA 1 1
10 39032 1 1 119 ASP CB C -34.281 15.139 -3.245 1.00 . A A . 117 ASP CB 1 1
10 39033 1 1 119 ASP CG C -35.574 14.422 -2.904 1.00 . A A . 117 ASP CG 1 1
10 39034 1 1 119 ASP H H -32.803 16.686 -4.796 1.00 . A A . 117 ASP H 1 1
10 39035 1 1 119 ASP HA H -35.536 16.790 -3.761 1.00 . A A . 117 ASP HA 1 1
10 39036 1 1 119 ASP HB2 H -33.854 14.672 -4.120 1.00 . A A . 117 ASP HB2 1 1
10 39037 1 1 119 ASP HB3 H -33.600 15.028 -2.414 1.00 . A A . 117 ASP HB3 1 1
10 39038 1 1 119 ASP N N -33.707 17.045 -4.678 1.00 . A A . 117 ASP N 1 1
10 39039 1 1 119 ASP O O -35.003 17.705 -1.439 1.00 . A A . 117 ASP O 1 1
10 39040 1 1 119 ASP OD1 O -36.496 15.080 -2.379 1.00 . A A . 117 ASP OD1 1 1
10 39041 1 1 119 ASP OD2 O -35.662 13.203 -3.160 1.00 . A A . 117 ASP OD2 1 1
10 39042 1 1 120 LYS C C -32.262 20.097 -1.402 1.00 . A A . 118 LYS C 1 1
10 39043 1 1 120 LYS CA C -32.431 18.628 -1.028 1.00 . A A . 118 LYS CA 1 1
10 39044 1 1 120 LYS CB C -31.115 18.069 -0.485 1.00 . A A . 118 LYS CB 1 1
10 39045 1 1 120 LYS CD C -30.738 16.530 1.472 1.00 . A A . 118 LYS CD 1 1
10 39046 1 1 120 LYS CE C -31.966 15.783 1.968 1.00 . A A . 118 LYS CE 1 1
10 39047 1 1 120 LYS CG C -31.084 17.945 1.030 1.00 . A A . 118 LYS CG 1 1
10 39048 1 1 120 LYS H H -32.241 17.606 -2.873 1.00 . A A . 118 LYS H 1 1
10 39049 1 1 120 LYS HA H -33.186 18.552 -0.259 1.00 . A A . 118 LYS HA 1 1
10 39050 1 1 120 LYS HB2 H -30.951 17.089 -0.910 1.00 . A A . 118 LYS HB2 1 1
10 39051 1 1 120 LYS HB3 H -30.308 18.721 -0.787 1.00 . A A . 118 LYS HB3 1 1
10 39052 1 1 120 LYS HD2 H -30.318 15.993 0.635 1.00 . A A . 118 LYS HD2 1 1
10 39053 1 1 120 LYS HD3 H -30.012 16.581 2.270 1.00 . A A . 118 LYS HD3 1 1
10 39054 1 1 120 LYS HE2 H -32.678 16.498 2.351 1.00 . A A . 118 LYS HE2 1 1
10 39055 1 1 120 LYS HE3 H -32.406 15.247 1.139 1.00 . A A . 118 LYS HE3 1 1
10 39056 1 1 120 LYS HG2 H -30.342 18.623 1.422 1.00 . A A . 118 LYS HG2 1 1
10 39057 1 1 120 LYS HG3 H -32.057 18.206 1.421 1.00 . A A . 118 LYS HG3 1 1
10 39058 1 1 120 LYS HZ1 H -30.934 15.231 3.699 1.00 . A A . 118 LYS HZ1 1 1
10 39059 1 1 120 LYS HZ2 H -31.222 13.948 2.635 1.00 . A A . 118 LYS HZ2 1 1
10 39060 1 1 120 LYS HZ3 H -32.483 14.561 3.581 1.00 . A A . 118 LYS HZ3 1 1
10 39061 1 1 120 LYS N N -32.883 17.845 -2.172 1.00 . A A . 118 LYS N 1 1
10 39062 1 1 120 LYS NZ N -31.628 14.813 3.046 1.00 . A A . 118 LYS NZ 1 1
10 39063 1 1 120 LYS O O -31.346 20.767 -0.928 1.00 . A A . 118 LYS O 1 1
10 39064 1 1 121 CYS C C -34.382 22.359 -3.435 1.00 . A A . 119 CYS C 1 1
10 39065 1 1 121 CYS CA C -33.104 21.980 -2.694 1.00 . A A . 119 CYS CA 1 1
10 39066 1 1 121 CYS CB C -31.886 22.209 -3.592 1.00 . A A . 119 CYS CB 1 1
10 39067 1 1 121 CYS H H -33.860 20.006 -2.599 1.00 . A A . 119 CYS H 1 1
10 39068 1 1 121 CYS HA H -33.014 22.601 -1.816 1.00 . A A . 119 CYS HA 1 1
10 39069 1 1 121 CYS HB2 H -31.593 21.269 -4.034 1.00 . A A . 119 CYS HB2 1 1
10 39070 1 1 121 CYS HB3 H -32.151 22.903 -4.377 1.00 . A A . 119 CYS HB3 1 1
10 39071 1 1 121 CYS HG H -30.081 22.184 -2.178 1.00 . A A . 119 CYS HG 1 1
10 39072 1 1 121 CYS N N -33.153 20.590 -2.256 1.00 . A A . 119 CYS N 1 1
10 39073 1 1 121 CYS O O -35.078 21.498 -3.971 1.00 . A A . 119 CYS O 1 1
10 39074 1 1 121 CYS SG S -30.447 22.880 -2.728 1.00 . A A . 119 CYS SG 1 1
10 39075 1 1 122 VAL C C -35.559 25.310 -5.060 1.00 . A A . 120 VAL C 1 1
10 39076 1 1 122 VAL CA C -35.884 24.144 -4.132 1.00 . A A . 120 VAL CA 1 1
10 39077 1 1 122 VAL CB C -36.952 24.594 -3.119 1.00 . A A . 120 VAL CB 1 1
10 39078 1 1 122 VAL CG1 C -37.495 23.400 -2.349 1.00 . A A . 120 VAL CG1 1 1
10 39079 1 1 122 VAL CG2 C -36.382 25.637 -2.169 1.00 . A A . 120 VAL CG2 1 1
10 39080 1 1 122 VAL H H -34.093 24.293 -3.012 1.00 . A A . 120 VAL H 1 1
10 39081 1 1 122 VAL HA H -36.292 23.334 -4.719 1.00 . A A . 120 VAL HA 1 1
10 39082 1 1 122 VAL HB H -37.770 25.043 -3.664 1.00 . A A . 120 VAL HB 1 1
10 39083 1 1 122 VAL HG11 H -36.696 22.696 -2.166 1.00 . A A . 120 VAL HG11 1 1
10 39084 1 1 122 VAL HG12 H -38.271 22.921 -2.926 1.00 . A A . 120 VAL HG12 1 1
10 39085 1 1 122 VAL HG13 H -37.901 23.735 -1.406 1.00 . A A . 120 VAL HG13 1 1
10 39086 1 1 122 VAL HG21 H -36.392 26.604 -2.649 1.00 . A A . 120 VAL HG21 1 1
10 39087 1 1 122 VAL HG22 H -35.367 25.372 -1.911 1.00 . A A . 120 VAL HG22 1 1
10 39088 1 1 122 VAL HG23 H -36.983 25.674 -1.273 1.00 . A A . 120 VAL HG23 1 1
10 39089 1 1 122 VAL N N -34.686 23.654 -3.459 1.00 . A A . 120 VAL N 1 1
10 39090 1 1 122 VAL O O -34.440 25.825 -5.059 1.00 . A A . 120 VAL O 1 1
10 39091 1 1 123 ASN C C -36.947 28.123 -6.212 1.00 . A A . 121 ASN C 1 1
10 39092 1 1 123 ASN CA C -36.368 26.829 -6.784 1.00 . A A . 121 ASN CA 1 1
10 39093 1 1 123 ASN CB C -37.041 26.505 -8.121 1.00 . A A . 121 ASN CB 1 1
10 39094 1 1 123 ASN CG C -36.556 27.402 -9.243 1.00 . A A . 121 ASN CG 1 1
10 39095 1 1 123 ASN H H -37.413 25.271 -5.805 1.00 . A A . 121 ASN H 1 1
10 39096 1 1 123 ASN HA H -35.309 26.958 -6.947 1.00 . A A . 121 ASN HA 1 1
10 39097 1 1 123 ASN HB2 H -36.826 25.480 -8.386 1.00 . A A . 121 ASN HB2 1 1
10 39098 1 1 123 ASN HB3 H -38.111 26.634 -8.018 1.00 . A A . 121 ASN HB3 1 1
10 39099 1 1 123 ASN HD21 H -38.374 27.419 -10.049 1.00 . A A . 121 ASN HD21 1 1
10 39100 1 1 123 ASN HD22 H -37.172 28.331 -10.890 1.00 . A A . 121 ASN HD22 1 1
10 39101 1 1 123 ASN N N -36.546 25.723 -5.850 1.00 . A A . 121 ASN N 1 1
10 39102 1 1 123 ASN ND2 N -37.459 27.753 -10.153 1.00 . A A . 121 ASN ND2 1 1
10 39103 1 1 123 ASN O O -38.148 28.213 -5.960 1.00 . A A . 121 ASN O 1 1
10 39104 1 1 123 ASN OD1 O -35.384 27.775 -9.295 1.00 . A A . 121 ASN OD1 1 1
10 39105 1 1 124 PRO C C -37.687 31.048 -6.259 1.00 . A A . 122 PRO C 1 1
10 39106 1 1 124 PRO CA C -36.545 30.436 -5.452 1.00 . A A . 122 PRO CA 1 1
10 39107 1 1 124 PRO CB C -35.296 31.317 -5.544 1.00 . A A . 122 PRO CB 1 1
10 39108 1 1 124 PRO CD C -34.650 29.135 -6.267 1.00 . A A . 122 PRO CD 1 1
10 39109 1 1 124 PRO CG C -34.155 30.361 -5.553 1.00 . A A . 122 PRO CG 1 1
10 39110 1 1 124 PRO HA H -36.847 30.343 -4.419 1.00 . A A . 122 PRO HA 1 1
10 39111 1 1 124 PRO HB2 H -35.331 31.900 -6.454 1.00 . A A . 122 PRO HB2 1 1
10 39112 1 1 124 PRO HB3 H -35.253 31.975 -4.690 1.00 . A A . 122 PRO HB3 1 1
10 39113 1 1 124 PRO HD2 H -34.453 29.210 -7.326 1.00 . A A . 122 PRO HD2 1 1
10 39114 1 1 124 PRO HD3 H -34.191 28.247 -5.858 1.00 . A A . 122 PRO HD3 1 1
10 39115 1 1 124 PRO HG2 H -33.319 30.791 -6.082 1.00 . A A . 122 PRO HG2 1 1
10 39116 1 1 124 PRO HG3 H -33.873 30.116 -4.538 1.00 . A A . 122 PRO HG3 1 1
10 39117 1 1 124 PRO N N -36.100 29.148 -5.998 1.00 . A A . 122 PRO N 1 1
10 39118 1 1 124 PRO O O -38.442 31.876 -5.751 1.00 . A A . 122 PRO O 1 1
10 39119 1 1 125 GLU C C -40.233 30.965 -7.768 1.00 . A A . 123 GLU C 1 1
10 39120 1 1 125 GLU CA C -38.853 31.151 -8.395 1.00 . A A . 123 GLU CA 1 1
10 39121 1 1 125 GLU CB C -38.800 30.448 -9.753 1.00 . A A . 123 GLU CB 1 1
10 39122 1 1 125 GLU CD C -39.475 30.485 -12.188 1.00 . A A . 123 GLU CD 1 1
10 39123 1 1 125 GLU CG C -39.434 31.249 -10.879 1.00 . A A . 123 GLU CG 1 1
10 39124 1 1 125 GLU H H -37.172 29.977 -7.869 1.00 . A A . 123 GLU H 1 1
10 39125 1 1 125 GLU HA H -38.677 32.205 -8.540 1.00 . A A . 123 GLU HA 1 1
10 39126 1 1 125 GLU HB2 H -37.768 30.262 -10.010 1.00 . A A . 123 GLU HB2 1 1
10 39127 1 1 125 GLU HB3 H -39.319 29.504 -9.676 1.00 . A A . 123 GLU HB3 1 1
10 39128 1 1 125 GLU HG2 H -40.446 31.505 -10.598 1.00 . A A . 123 GLU HG2 1 1
10 39129 1 1 125 GLU HG3 H -38.864 32.154 -11.024 1.00 . A A . 123 GLU HG3 1 1
10 39130 1 1 125 GLU N N -37.805 30.638 -7.519 1.00 . A A . 123 GLU N 1 1
10 39131 1 1 125 GLU O O -40.962 31.933 -7.552 1.00 . A A . 123 GLU O 1 1
10 39132 1 1 125 GLU OE1 O -39.606 29.245 -12.147 1.00 . A A . 123 GLU OE1 1 1
10 39133 1 1 125 GLU OE2 O -39.377 31.130 -13.254 1.00 . A A . 123 GLU OE2 1 1
10 39134 1 1 126 THR C C -41.821 28.084 -6.119 1.00 . A A . 124 THR C 1 1
10 39135 1 1 126 THR CA C -41.875 29.405 -6.877 1.00 . A A . 124 THR CA 1 1
10 39136 1 1 126 THR CB C -42.961 29.347 -7.954 1.00 . A A . 124 THR CB 1 1
10 39137 1 1 126 THR CG2 C -43.654 30.673 -8.176 1.00 . A A . 124 THR CG2 1 1
10 39138 1 1 126 THR H H -39.959 28.986 -7.675 1.00 . A A . 124 THR H 1 1
10 39139 1 1 126 THR HA H -42.114 30.196 -6.181 1.00 . A A . 124 THR HA 1 1
10 39140 1 1 126 THR HB H -43.711 28.627 -7.657 1.00 . A A . 124 THR HB 1 1
10 39141 1 1 126 THR HG1 H -41.830 28.186 -9.054 1.00 . A A . 124 THR HG1 1 1
10 39142 1 1 126 THR HG21 H -43.570 31.278 -7.285 1.00 . A A . 124 THR HG21 1 1
10 39143 1 1 126 THR HG22 H -44.698 30.502 -8.398 1.00 . A A . 124 THR HG22 1 1
10 39144 1 1 126 THR HG23 H -43.190 31.188 -9.003 1.00 . A A . 124 THR HG23 1 1
10 39145 1 1 126 THR N N -40.583 29.715 -7.478 1.00 . A A . 124 THR N 1 1
10 39146 1 1 126 THR O O -42.807 27.348 -6.060 1.00 . A A . 124 THR O 1 1
10 39147 1 1 126 THR OG1 O -42.416 28.935 -9.194 1.00 . A A . 124 THR OG1 1 1
10 39148 1 1 127 LYS C C -40.735 25.333 -5.660 1.00 . A A . 125 LYS C 1 1
10 39149 1 1 127 LYS CA C -40.481 26.554 -4.781 1.00 . A A . 125 LYS CA 1 1
10 39150 1 1 127 LYS CB C -41.417 26.532 -3.571 1.00 . A A . 125 LYS CB 1 1
10 39151 1 1 127 LYS CD C -41.298 26.121 -1.093 1.00 . A A . 125 LYS CD 1 1
10 39152 1 1 127 LYS CE C -40.055 26.664 -0.405 1.00 . A A . 125 LYS CE 1 1
10 39153 1 1 127 LYS CG C -40.976 25.574 -2.476 1.00 . A A . 125 LYS CG 1 1
10 39154 1 1 127 LYS H H -39.914 28.414 -5.618 1.00 . A A . 125 LYS H 1 1
10 39155 1 1 127 LYS HA H -39.458 26.526 -4.434 1.00 . A A . 125 LYS HA 1 1
10 39156 1 1 127 LYS HB2 H -41.467 27.526 -3.151 1.00 . A A . 125 LYS HB2 1 1
10 39157 1 1 127 LYS HB3 H -42.403 26.241 -3.900 1.00 . A A . 125 LYS HB3 1 1
10 39158 1 1 127 LYS HD2 H -42.020 26.918 -1.191 1.00 . A A . 125 LYS HD2 1 1
10 39159 1 1 127 LYS HD3 H -41.715 25.327 -0.492 1.00 . A A . 125 LYS HD3 1 1
10 39160 1 1 127 LYS HE2 H -39.268 26.766 -1.137 1.00 . A A . 125 LYS HE2 1 1
10 39161 1 1 127 LYS HE3 H -40.285 27.634 0.011 1.00 . A A . 125 LYS HE3 1 1
10 39162 1 1 127 LYS HG2 H -41.489 24.633 -2.608 1.00 . A A . 125 LYS HG2 1 1
10 39163 1 1 127 LYS HG3 H -39.909 25.420 -2.554 1.00 . A A . 125 LYS HG3 1 1
10 39164 1 1 127 LYS HZ1 H -40.042 26.027 1.584 1.00 . A A . 125 LYS HZ1 1 1
10 39165 1 1 127 LYS HZ2 H -38.556 25.846 0.798 1.00 . A A . 125 LYS HZ2 1 1
10 39166 1 1 127 LYS HZ3 H -39.824 24.778 0.464 1.00 . A A . 125 LYS HZ3 1 1
10 39167 1 1 127 LYS N N -40.663 27.788 -5.538 1.00 . A A . 125 LYS N 1 1
10 39168 1 1 127 LYS NZ N -39.587 25.766 0.687 1.00 . A A . 125 LYS NZ 1 1
10 39169 1 1 127 LYS O O -41.175 24.290 -5.177 1.00 . A A . 125 LYS O 1 1
10 39170 1 1 128 ARG C C -39.720 23.212 -7.595 1.00 . A A . 126 ARG C 1 1
10 39171 1 1 128 ARG CA C -40.656 24.381 -7.901 1.00 . A A . 126 ARG CA 1 1
10 39172 1 1 128 ARG CB C -40.422 24.876 -9.331 1.00 . A A . 126 ARG CB 1 1
10 39173 1 1 128 ARG CD C -40.430 23.150 -11.159 1.00 . A A . 126 ARG CD 1 1
10 39174 1 1 128 ARG CG C -41.260 24.150 -10.372 1.00 . A A . 126 ARG CG 1 1
10 39175 1 1 128 ARG CZ C -42.096 21.940 -12.512 1.00 . A A . 126 ARG CZ 1 1
10 39176 1 1 128 ARG H H -40.109 26.329 -7.277 1.00 . A A . 126 ARG H 1 1
10 39177 1 1 128 ARG HA H -41.679 24.047 -7.810 1.00 . A A . 126 ARG HA 1 1
10 39178 1 1 128 ARG HB2 H -40.660 25.928 -9.378 1.00 . A A . 126 ARG HB2 1 1
10 39179 1 1 128 ARG HB3 H -39.380 24.740 -9.580 1.00 . A A . 126 ARG HB3 1 1
10 39180 1 1 128 ARG HD2 H -40.072 23.627 -12.059 1.00 . A A . 126 ARG HD2 1 1
10 39181 1 1 128 ARG HD3 H -39.587 22.846 -10.555 1.00 . A A . 126 ARG HD3 1 1
10 39182 1 1 128 ARG HE H -41.048 21.146 -11.010 1.00 . A A . 126 ARG HE 1 1
10 39183 1 1 128 ARG HG2 H -42.060 23.625 -9.873 1.00 . A A . 126 ARG HG2 1 1
10 39184 1 1 128 ARG HG3 H -41.675 24.877 -11.055 1.00 . A A . 126 ARG HG3 1 1
10 39185 1 1 128 ARG HH11 H -41.839 23.877 -13.035 1.00 . A A . 126 ARG HH11 1 1
10 39186 1 1 128 ARG HH12 H -43.004 23.004 -13.971 1.00 . A A . 126 ARG HH12 1 1
10 39187 1 1 128 ARG HH21 H -42.580 19.997 -12.239 1.00 . A A . 126 ARG HH21 1 1
10 39188 1 1 128 ARG HH22 H -43.426 20.800 -13.521 1.00 . A A . 126 ARG HH22 1 1
10 39189 1 1 128 ARG N N -40.457 25.471 -6.953 1.00 . A A . 126 ARG N 1 1
10 39190 1 1 128 ARG NE N -41.202 21.966 -11.525 1.00 . A A . 126 ARG NE 1 1
10 39191 1 1 128 ARG NH1 N -42.332 23.030 -13.232 1.00 . A A . 126 ARG NH1 1 1
10 39192 1 1 128 ARG NH2 N -42.755 20.821 -12.779 1.00 . A A . 126 ARG NH2 1 1
10 39193 1 1 128 ARG O O -38.506 23.320 -7.772 1.00 . A A . 126 ARG O 1 1
10 39194 1 1 129 PRO C C -38.640 20.405 -7.986 1.00 . A A . 127 PRO C 1 1
10 39195 1 1 129 PRO CA C -39.467 20.890 -6.802 1.00 . A A . 127 PRO CA 1 1
10 39196 1 1 129 PRO CB C -40.512 19.838 -6.414 1.00 . A A . 127 PRO CB 1 1
10 39197 1 1 129 PRO CD C -41.706 21.850 -6.885 1.00 . A A . 127 PRO CD 1 1
10 39198 1 1 129 PRO CG C -41.716 20.622 -6.021 1.00 . A A . 127 PRO CG 1 1
10 39199 1 1 129 PRO HA H -38.813 21.077 -5.962 1.00 . A A . 127 PRO HA 1 1
10 39200 1 1 129 PRO HB2 H -40.715 19.200 -7.262 1.00 . A A . 127 PRO HB2 1 1
10 39201 1 1 129 PRO HB3 H -40.143 19.245 -5.592 1.00 . A A . 127 PRO HB3 1 1
10 39202 1 1 129 PRO HD2 H -42.231 21.665 -7.811 1.00 . A A . 127 PRO HD2 1 1
10 39203 1 1 129 PRO HD3 H -42.142 22.685 -6.361 1.00 . A A . 127 PRO HD3 1 1
10 39204 1 1 129 PRO HG2 H -42.608 20.041 -6.205 1.00 . A A . 127 PRO HG2 1 1
10 39205 1 1 129 PRO HG3 H -41.652 20.896 -4.978 1.00 . A A . 127 PRO HG3 1 1
10 39206 1 1 129 PRO N N -40.269 22.074 -7.129 1.00 . A A . 127 PRO N 1 1
10 39207 1 1 129 PRO O O -39.184 20.022 -9.023 1.00 . A A . 127 PRO O 1 1
10 39208 1 1 130 TYR C C -36.234 18.472 -8.851 1.00 . A A . 128 TYR C 1 1
10 39209 1 1 130 TYR CA C -36.414 19.986 -8.882 1.00 . A A . 128 TYR CA 1 1
10 39210 1 1 130 TYR CB C -35.057 20.676 -8.734 1.00 . A A . 128 TYR CB 1 1
10 39211 1 1 130 TYR CD1 C -35.243 22.250 -10.700 1.00 . A A . 128 TYR CD1 1 1
10 39212 1 1 130 TYR CD2 C -34.725 23.172 -8.564 1.00 . A A . 128 TYR CD2 1 1
10 39213 1 1 130 TYR CE1 C -35.199 23.514 -11.261 1.00 . A A . 128 TYR CE1 1 1
10 39214 1 1 130 TYR CE2 C -34.680 24.438 -9.117 1.00 . A A . 128 TYR CE2 1 1
10 39215 1 1 130 TYR CG C -35.008 22.059 -9.344 1.00 . A A . 128 TYR CG 1 1
10 39216 1 1 130 TYR CZ C -34.917 24.603 -10.464 1.00 . A A . 128 TYR CZ 1 1
10 39217 1 1 130 TYR H H -36.947 20.740 -6.977 1.00 . A A . 128 TYR H 1 1
10 39218 1 1 130 TYR HA H -36.849 20.265 -9.830 1.00 . A A . 128 TYR HA 1 1
10 39219 1 1 130 TYR HB2 H -34.823 20.770 -7.684 1.00 . A A . 128 TYR HB2 1 1
10 39220 1 1 130 TYR HB3 H -34.300 20.072 -9.213 1.00 . A A . 128 TYR HB3 1 1
10 39221 1 1 130 TYR HD1 H -35.465 21.395 -11.321 1.00 . A A . 128 TYR HD1 1 1
10 39222 1 1 130 TYR HD2 H -34.539 23.040 -7.508 1.00 . A A . 128 TYR HD2 1 1
10 39223 1 1 130 TYR HE1 H -35.385 23.642 -12.317 1.00 . A A . 128 TYR HE1 1 1
10 39224 1 1 130 TYR HE2 H -34.459 25.292 -8.492 1.00 . A A . 128 TYR HE2 1 1
10 39225 1 1 130 TYR HH H -33.958 26.118 -11.162 1.00 . A A . 128 TYR HH 1 1
10 39226 1 1 130 TYR N N -37.320 20.423 -7.826 1.00 . A A . 128 TYR N 1 1
10 39227 1 1 130 TYR O O -36.300 17.851 -7.790 1.00 . A A . 128 TYR O 1 1
10 39228 1 1 130 TYR OH O -34.872 25.862 -11.019 1.00 . A A . 128 TYR OH 1 1
10 39229 1 1 131 THR C C -34.462 16.115 -10.754 1.00 . A A . 129 THR C 1 1
10 39230 1 1 131 THR CA C -35.815 16.441 -10.128 1.00 . A A . 129 THR CA 1 1
10 39231 1 1 131 THR CB C -36.938 15.816 -10.958 1.00 . A A . 129 THR CB 1 1
10 39232 1 1 131 THR CG2 C -36.965 16.300 -12.391 1.00 . A A . 129 THR CG2 1 1
10 39233 1 1 131 THR H H -35.965 18.431 -10.833 1.00 . A A . 129 THR H 1 1
10 39234 1 1 131 THR HA H -35.845 16.027 -9.131 1.00 . A A . 129 THR HA 1 1
10 39235 1 1 131 THR HB H -37.888 16.067 -10.506 1.00 . A A . 129 THR HB 1 1
10 39236 1 1 131 THR HG1 H -36.007 14.162 -11.438 1.00 . A A . 129 THR HG1 1 1
10 39237 1 1 131 THR HG21 H -37.808 15.861 -12.903 1.00 . A A . 129 THR HG21 1 1
10 39238 1 1 131 THR HG22 H -36.051 16.007 -12.886 1.00 . A A . 129 THR HG22 1 1
10 39239 1 1 131 THR HG23 H -37.054 17.376 -12.406 1.00 . A A . 129 THR HG23 1 1
10 39240 1 1 131 THR N N -36.006 17.882 -10.021 1.00 . A A . 129 THR N 1 1
10 39241 1 1 131 THR O O -33.878 16.940 -11.459 1.00 . A A . 129 THR O 1 1
10 39242 1 1 131 THR OG1 O -36.816 14.405 -10.983 1.00 . A A . 129 THR OG1 1 1
10 39243 1 1 132 VAL C C -32.564 14.769 -12.520 1.00 . A A . 130 VAL C 1 1
10 39244 1 1 132 VAL CA C -32.683 14.466 -11.029 1.00 . A A . 130 VAL CA 1 1
10 39245 1 1 132 VAL CB C -32.470 12.957 -10.805 1.00 . A A . 130 VAL CB 1 1
10 39246 1 1 132 VAL CG1 C -32.314 12.654 -9.323 1.00 . A A . 130 VAL CG1 1 1
10 39247 1 1 132 VAL CG2 C -33.620 12.162 -11.402 1.00 . A A . 130 VAL CG2 1 1
10 39248 1 1 132 VAL H H -34.484 14.295 -9.926 1.00 . A A . 130 VAL H 1 1
10 39249 1 1 132 VAL HA H -31.906 15.000 -10.502 1.00 . A A . 130 VAL HA 1 1
10 39250 1 1 132 VAL HB H -31.560 12.665 -11.308 1.00 . A A . 130 VAL HB 1 1
10 39251 1 1 132 VAL HG11 H -32.009 13.548 -8.803 1.00 . A A . 130 VAL HG11 1 1
10 39252 1 1 132 VAL HG12 H -31.566 11.886 -9.189 1.00 . A A . 130 VAL HG12 1 1
10 39253 1 1 132 VAL HG13 H -33.259 12.310 -8.925 1.00 . A A . 130 VAL HG13 1 1
10 39254 1 1 132 VAL HG21 H -34.558 12.562 -11.044 1.00 . A A . 130 VAL HG21 1 1
10 39255 1 1 132 VAL HG22 H -33.534 11.127 -11.107 1.00 . A A . 130 VAL HG22 1 1
10 39256 1 1 132 VAL HG23 H -33.586 12.233 -12.480 1.00 . A A . 130 VAL HG23 1 1
10 39257 1 1 132 VAL N N -33.970 14.907 -10.494 1.00 . A A . 130 VAL N 1 1
10 39258 1 1 132 VAL O O -31.468 14.990 -13.033 1.00 . A A . 130 VAL O 1 1
10 39259 1 1 133 ILE C C -33.314 16.502 -14.921 1.00 . A A . 131 ILE C 1 1
10 39260 1 1 133 ILE CA C -33.720 15.059 -14.640 1.00 . A A . 131 ILE CA 1 1
10 39261 1 1 133 ILE CB C -35.115 14.803 -15.244 1.00 . A A . 131 ILE CB 1 1
10 39262 1 1 133 ILE CD1 C -37.114 13.348 -14.642 1.00 . A A . 131 ILE CD1 1 1
10 39263 1 1 133 ILE CG1 C -35.617 13.410 -14.854 1.00 . A A . 131 ILE CG1 1 1
10 39264 1 1 133 ILE CG2 C -35.076 14.952 -16.757 1.00 . A A . 131 ILE CG2 1 1
10 39265 1 1 133 ILE H H -34.544 14.599 -12.747 1.00 . A A . 131 ILE H 1 1
10 39266 1 1 133 ILE HA H -33.014 14.396 -15.121 1.00 . A A . 131 ILE HA 1 1
10 39267 1 1 133 ILE HB H -35.794 15.544 -14.851 1.00 . A A . 131 ILE HB 1 1
10 39268 1 1 133 ILE HD11 H -37.611 13.911 -15.418 1.00 . A A . 131 ILE HD11 1 1
10 39269 1 1 133 ILE HD12 H -37.359 13.770 -13.679 1.00 . A A . 131 ILE HD12 1 1
10 39270 1 1 133 ILE HD13 H -37.440 12.319 -14.678 1.00 . A A . 131 ILE HD13 1 1
10 39271 1 1 133 ILE HG12 H -35.364 12.711 -15.637 1.00 . A A . 131 ILE HG12 1 1
10 39272 1 1 133 ILE HG13 H -35.138 13.105 -13.935 1.00 . A A . 131 ILE HG13 1 1
10 39273 1 1 133 ILE HG21 H -36.085 15.012 -17.139 1.00 . A A . 131 ILE HG21 1 1
10 39274 1 1 133 ILE HG22 H -34.577 14.099 -17.192 1.00 . A A . 131 ILE HG22 1 1
10 39275 1 1 133 ILE HG23 H -34.540 15.854 -17.016 1.00 . A A . 131 ILE HG23 1 1
10 39276 1 1 133 ILE N N -33.700 14.780 -13.211 1.00 . A A . 131 ILE N 1 1
10 39277 1 1 133 ILE O O -32.504 16.770 -15.811 1.00 . A A . 131 ILE O 1 1
10 39278 1 1 134 LEU C C -32.134 19.141 -13.917 1.00 . A A . 132 LEU C 1 1
10 39279 1 1 134 LEU CA C -33.575 18.847 -14.319 1.00 . A A . 132 LEU CA 1 1
10 39280 1 1 134 LEU CB C -34.537 19.697 -13.487 1.00 . A A . 132 LEU CB 1 1
10 39281 1 1 134 LEU CD1 C -37.009 19.423 -13.831 1.00 . A A . 132 LEU CD1 1 1
10 39282 1 1 134 LEU CD2 C -35.971 21.693 -13.996 1.00 . A A . 132 LEU CD2 1 1
10 39283 1 1 134 LEU CG C -35.770 20.205 -14.241 1.00 . A A . 132 LEU CG 1 1
10 39284 1 1 134 LEU H H -34.515 17.155 -13.461 1.00 . A A . 132 LEU H 1 1
10 39285 1 1 134 LEU HA H -33.701 19.094 -15.363 1.00 . A A . 132 LEU HA 1 1
10 39286 1 1 134 LEU HB2 H -34.872 19.102 -12.646 1.00 . A A . 132 LEU HB2 1 1
10 39287 1 1 134 LEU HB3 H -33.994 20.553 -13.110 1.00 . A A . 132 LEU HB3 1 1
10 39288 1 1 134 LEU HD11 H -37.891 19.936 -14.184 1.00 . A A . 132 LEU HD11 1 1
10 39289 1 1 134 LEU HD12 H -37.045 19.345 -12.754 1.00 . A A . 132 LEU HD12 1 1
10 39290 1 1 134 LEU HD13 H -36.970 18.434 -14.263 1.00 . A A . 132 LEU HD13 1 1
10 39291 1 1 134 LEU HD21 H -36.627 22.097 -14.752 1.00 . A A . 132 LEU HD21 1 1
10 39292 1 1 134 LEU HD22 H -35.017 22.197 -14.039 1.00 . A A . 132 LEU HD22 1 1
10 39293 1 1 134 LEU HD23 H -36.412 21.840 -13.021 1.00 . A A . 132 LEU HD23 1 1
10 39294 1 1 134 LEU HG H -35.620 20.057 -15.301 1.00 . A A . 132 LEU HG 1 1
10 39295 1 1 134 LEU N N -33.879 17.430 -14.155 1.00 . A A . 132 LEU N 1 1
10 39296 1 1 134 LEU O O -31.462 19.970 -14.534 1.00 . A A . 132 LEU O 1 1
10 39297 1 1 135 ILE C C -29.289 18.152 -13.429 1.00 . A A . 133 ILE C 1 1
10 39298 1 1 135 ILE CA C -30.300 18.643 -12.400 1.00 . A A . 133 ILE CA 1 1
10 39299 1 1 135 ILE CB C -30.056 17.905 -11.070 1.00 . A A . 133 ILE CB 1 1
10 39300 1 1 135 ILE CD1 C -31.183 19.647 -9.589 1.00 . A A . 133 ILE CD1 1 1
10 39301 1 1 135 ILE CG1 C -31.174 18.213 -10.069 1.00 . A A . 133 ILE CG1 1 1
10 39302 1 1 135 ILE CG2 C -28.699 18.288 -10.496 1.00 . A A . 133 ILE CG2 1 1
10 39303 1 1 135 ILE H H -32.243 17.807 -12.433 1.00 . A A . 133 ILE H 1 1
10 39304 1 1 135 ILE HA H -30.146 19.701 -12.235 1.00 . A A . 133 ILE HA 1 1
10 39305 1 1 135 ILE HB H -30.045 16.844 -11.271 1.00 . A A . 133 ILE HB 1 1
10 39306 1 1 135 ILE HD11 H -32.031 20.163 -10.014 1.00 . A A . 133 ILE HD11 1 1
10 39307 1 1 135 ILE HD12 H -30.271 20.137 -9.899 1.00 . A A . 133 ILE HD12 1 1
10 39308 1 1 135 ILE HD13 H -31.254 19.666 -8.512 1.00 . A A . 133 ILE HD13 1 1
10 39309 1 1 135 ILE HG12 H -32.128 18.013 -10.530 1.00 . A A . 133 ILE HG12 1 1
10 39310 1 1 135 ILE HG13 H -31.059 17.575 -9.204 1.00 . A A . 133 ILE HG13 1 1
10 39311 1 1 135 ILE HG21 H -27.988 17.501 -10.694 1.00 . A A . 133 ILE HG21 1 1
10 39312 1 1 135 ILE HG22 H -28.787 18.432 -9.429 1.00 . A A . 133 ILE HG22 1 1
10 39313 1 1 135 ILE HG23 H -28.360 19.205 -10.955 1.00 . A A . 133 ILE HG23 1 1
10 39314 1 1 135 ILE N N -31.662 18.456 -12.880 1.00 . A A . 133 ILE N 1 1
10 39315 1 1 135 ILE O O -28.374 18.879 -13.812 1.00 . A A . 133 ILE O 1 1
10 39316 1 1 136 GLU C C -28.531 17.163 -16.133 1.00 . A A . 134 GLU C 1 1
10 39317 1 1 136 GLU CA C -28.567 16.320 -14.862 1.00 . A A . 134 GLU CA 1 1
10 39318 1 1 136 GLU CB C -29.009 14.892 -15.191 1.00 . A A . 134 GLU CB 1 1
10 39319 1 1 136 GLU CD C -27.683 12.897 -15.995 1.00 . A A . 134 GLU CD 1 1
10 39320 1 1 136 GLU CG C -27.970 13.839 -14.842 1.00 . A A . 134 GLU CG 1 1
10 39321 1 1 136 GLU H H -30.213 16.382 -13.532 1.00 . A A . 134 GLU H 1 1
10 39322 1 1 136 GLU HA H -27.576 16.291 -14.435 1.00 . A A . 134 GLU HA 1 1
10 39323 1 1 136 GLU HB2 H -29.912 14.671 -14.639 1.00 . A A . 134 GLU HB2 1 1
10 39324 1 1 136 GLU HB3 H -29.220 14.824 -16.248 1.00 . A A . 134 GLU HB3 1 1
10 39325 1 1 136 GLU HG2 H -27.051 14.335 -14.566 1.00 . A A . 134 GLU HG2 1 1
10 39326 1 1 136 GLU HG3 H -28.329 13.260 -14.003 1.00 . A A . 134 GLU HG3 1 1
10 39327 1 1 136 GLU N N -29.463 16.911 -13.874 1.00 . A A . 134 GLU N 1 1
10 39328 1 1 136 GLU O O -27.469 17.377 -16.718 1.00 . A A . 134 GLU O 1 1
10 39329 1 1 136 GLU OE1 O -27.793 13.333 -17.160 1.00 . A A . 134 GLU OE1 1 1
10 39330 1 1 136 GLU OE2 O -27.348 11.722 -15.733 1.00 . A A . 134 GLU OE2 1 1
10 39331 1 1 137 ARG C C -28.964 19.728 -17.618 1.00 . A A . 135 ARG C 1 1
10 39332 1 1 137 ARG CA C -29.799 18.459 -17.756 1.00 . A A . 135 ARG CA 1 1
10 39333 1 1 137 ARG CB C -31.260 18.823 -18.029 1.00 . A A . 135 ARG CB 1 1
10 39334 1 1 137 ARG CD C -33.037 19.342 -19.731 1.00 . A A . 135 ARG CD 1 1
10 39335 1 1 137 ARG CG C -31.607 18.875 -19.508 1.00 . A A . 135 ARG CG 1 1
10 39336 1 1 137 ARG CZ C -34.213 21.424 -20.322 1.00 . A A . 135 ARG CZ 1 1
10 39337 1 1 137 ARG H H -30.512 17.433 -16.046 1.00 . A A . 135 ARG H 1 1
10 39338 1 1 137 ARG HA H -29.420 17.881 -18.585 1.00 . A A . 135 ARG HA 1 1
10 39339 1 1 137 ARG HB2 H -31.896 18.089 -17.557 1.00 . A A . 135 ARG HB2 1 1
10 39340 1 1 137 ARG HB3 H -31.463 19.792 -17.599 1.00 . A A . 135 ARG HB3 1 1
10 39341 1 1 137 ARG HD2 H -33.508 18.686 -20.447 1.00 . A A . 135 ARG HD2 1 1
10 39342 1 1 137 ARG HD3 H -33.569 19.292 -18.792 1.00 . A A . 135 ARG HD3 1 1
10 39343 1 1 137 ARG HE H -32.251 21.122 -20.524 1.00 . A A . 135 ARG HE 1 1
10 39344 1 1 137 ARG HG2 H -30.935 19.561 -20.001 1.00 . A A . 135 ARG HG2 1 1
10 39345 1 1 137 ARG HG3 H -31.490 17.888 -19.930 1.00 . A A . 135 ARG HG3 1 1
10 39346 1 1 137 ARG HH11 H -35.407 19.968 -19.582 1.00 . A A . 135 ARG HH11 1 1
10 39347 1 1 137 ARG HH12 H -36.210 21.443 -20.007 1.00 . A A . 135 ARG HH12 1 1
10 39348 1 1 137 ARG HH21 H -33.305 23.063 -21.083 1.00 . A A . 135 ARG HH21 1 1
10 39349 1 1 137 ARG HH22 H -35.017 23.200 -20.859 1.00 . A A . 135 ARG HH22 1 1
10 39350 1 1 137 ARG N N -29.699 17.638 -16.555 1.00 . A A . 135 ARG N 1 1
10 39351 1 1 137 ARG NE N -33.093 20.712 -20.234 1.00 . A A . 135 ARG NE 1 1
10 39352 1 1 137 ARG NH1 N -35.372 20.902 -19.938 1.00 . A A . 135 ARG NH1 1 1
10 39353 1 1 137 ARG NH2 N -34.176 22.663 -20.793 1.00 . A A . 135 ARG NH2 1 1
10 39354 1 1 137 ARG O O -28.144 20.040 -18.481 1.00 . A A . 135 ARG O 1 1
10 39355 1 1 138 ALA C C -26.958 21.427 -16.098 1.00 . A A . 136 ALA C 1 1
10 39356 1 1 138 ALA CA C -28.450 21.692 -16.274 1.00 . A A . 136 ALA CA 1 1
10 39357 1 1 138 ALA CB C -29.012 22.393 -15.047 1.00 . A A . 136 ALA CB 1 1
10 39358 1 1 138 ALA H H -29.848 20.155 -15.876 1.00 . A A . 136 ALA H 1 1
10 39359 1 1 138 ALA HA H -28.593 22.340 -17.125 1.00 . A A . 136 ALA HA 1 1
10 39360 1 1 138 ALA HB1 H -30.022 22.718 -15.248 1.00 . A A . 136 ALA HB1 1 1
10 39361 1 1 138 ALA HB2 H -28.399 23.249 -14.809 1.00 . A A . 136 ALA HB2 1 1
10 39362 1 1 138 ALA HB3 H -29.015 21.708 -14.211 1.00 . A A . 136 ALA HB3 1 1
10 39363 1 1 138 ALA N N -29.180 20.456 -16.527 1.00 . A A . 136 ALA N 1 1
10 39364 1 1 138 ALA O O -26.123 22.123 -16.676 1.00 . A A . 136 ALA O 1 1
10 39365 1 1 139 MET C C -24.516 19.720 -16.337 1.00 . A A . 137 MET C 1 1
10 39366 1 1 139 MET CA C -25.239 20.066 -15.039 1.00 . A A . 137 MET CA 1 1
10 39367 1 1 139 MET CB C -25.162 18.887 -14.065 1.00 . A A . 137 MET CB 1 1
10 39368 1 1 139 MET CE C -23.213 20.947 -11.048 1.00 . A A . 137 MET CE 1 1
10 39369 1 1 139 MET CG C -24.257 19.140 -12.869 1.00 . A A . 137 MET CG 1 1
10 39370 1 1 139 MET H H -27.343 19.905 -14.861 1.00 . A A . 137 MET H 1 1
10 39371 1 1 139 MET HA H -24.757 20.922 -14.592 1.00 . A A . 137 MET HA 1 1
10 39372 1 1 139 MET HB2 H -26.155 18.674 -13.698 1.00 . A A . 137 MET HB2 1 1
10 39373 1 1 139 MET HB3 H -24.790 18.020 -14.593 1.00 . A A . 137 MET HB3 1 1
10 39374 1 1 139 MET HE1 H -22.468 21.330 -11.731 1.00 . A A . 137 MET HE1 1 1
10 39375 1 1 139 MET HE2 H -22.851 20.034 -10.596 1.00 . A A . 137 MET HE2 1 1
10 39376 1 1 139 MET HE3 H -23.403 21.679 -10.276 1.00 . A A . 137 MET HE3 1 1
10 39377 1 1 139 MET HG2 H -24.308 18.286 -12.211 1.00 . A A . 137 MET HG2 1 1
10 39378 1 1 139 MET HG3 H -23.244 19.261 -13.221 1.00 . A A . 137 MET HG3 1 1
10 39379 1 1 139 MET N N -26.631 20.421 -15.294 1.00 . A A . 137 MET N 1 1
10 39380 1 1 139 MET O O -23.347 20.061 -16.518 1.00 . A A . 137 MET O 1 1
10 39381 1 1 139 MET SD S -24.728 20.612 -11.941 1.00 . A A . 137 MET SD 1 1
10 39382 1 1 140 LYS C C -24.581 19.837 -19.474 1.00 . A A . 138 LYS C 1 1
10 39383 1 1 140 LYS CA C -24.642 18.650 -18.519 1.00 . A A . 138 LYS CA 1 1
10 39384 1 1 140 LYS CB C -25.458 17.517 -19.146 1.00 . A A . 138 LYS CB 1 1
10 39385 1 1 140 LYS CD C -25.396 15.242 -20.216 1.00 . A A . 138 LYS CD 1 1
10 39386 1 1 140 LYS CE C -24.810 14.033 -19.503 1.00 . A A . 138 LYS CE 1 1
10 39387 1 1 140 LYS CG C -24.613 16.509 -19.907 1.00 . A A . 138 LYS CG 1 1
10 39388 1 1 140 LYS H H -26.146 18.798 -17.037 1.00 . A A . 138 LYS H 1 1
10 39389 1 1 140 LYS HA H -23.638 18.299 -18.336 1.00 . A A . 138 LYS HA 1 1
10 39390 1 1 140 LYS HB2 H -25.987 16.995 -18.362 1.00 . A A . 138 LYS HB2 1 1
10 39391 1 1 140 LYS HB3 H -26.176 17.944 -19.830 1.00 . A A . 138 LYS HB3 1 1
10 39392 1 1 140 LYS HD2 H -26.419 15.373 -19.896 1.00 . A A . 138 LYS HD2 1 1
10 39393 1 1 140 LYS HD3 H -25.371 15.067 -21.281 1.00 . A A . 138 LYS HD3 1 1
10 39394 1 1 140 LYS HE2 H -23.732 14.092 -19.547 1.00 . A A . 138 LYS HE2 1 1
10 39395 1 1 140 LYS HE3 H -25.129 14.050 -18.472 1.00 . A A . 138 LYS HE3 1 1
10 39396 1 1 140 LYS HG2 H -24.289 16.954 -20.835 1.00 . A A . 138 LYS HG2 1 1
10 39397 1 1 140 LYS HG3 H -23.750 16.253 -19.308 1.00 . A A . 138 LYS HG3 1 1
10 39398 1 1 140 LYS HZ1 H -26.225 12.534 -19.839 1.00 . A A . 138 LYS HZ1 1 1
10 39399 1 1 140 LYS HZ2 H -24.629 11.977 -19.822 1.00 . A A . 138 LYS HZ2 1 1
10 39400 1 1 140 LYS HZ3 H -25.211 12.828 -21.162 1.00 . A A . 138 LYS HZ3 1 1
10 39401 1 1 140 LYS N N -25.218 19.042 -17.238 1.00 . A A . 138 LYS N 1 1
10 39402 1 1 140 LYS NZ N -25.249 12.753 -20.125 1.00 . A A . 138 LYS NZ 1 1
10 39403 1 1 140 LYS O O -23.597 20.020 -20.191 1.00 . A A . 138 LYS O 1 1
10 39404 1 1 141 ASP C C -24.545 22.762 -20.072 1.00 . A A . 139 ASP C 1 1
10 39405 1 1 141 ASP CA C -25.708 21.813 -20.346 1.00 . A A . 139 ASP CA 1 1
10 39406 1 1 141 ASP CB C -27.036 22.544 -20.146 1.00 . A A . 139 ASP CB 1 1
10 39407 1 1 141 ASP CG C -27.581 23.114 -21.440 1.00 . A A . 139 ASP CG 1 1
10 39408 1 1 141 ASP H H -26.393 20.443 -18.884 1.00 . A A . 139 ASP H 1 1
10 39409 1 1 141 ASP HA H -25.645 21.472 -21.369 1.00 . A A . 139 ASP HA 1 1
10 39410 1 1 141 ASP HB2 H -27.765 21.852 -19.744 1.00 . A A . 139 ASP HB2 1 1
10 39411 1 1 141 ASP HB3 H -26.891 23.358 -19.447 1.00 . A A . 139 ASP HB3 1 1
10 39412 1 1 141 ASP N N -25.639 20.642 -19.478 1.00 . A A . 139 ASP N 1 1
10 39413 1 1 141 ASP O O -23.950 23.313 -20.998 1.00 . A A . 139 ASP O 1 1
10 39414 1 1 141 ASP OD1 O -27.596 22.383 -22.451 1.00 . A A . 139 ASP OD1 1 1
10 39415 1 1 141 ASP OD2 O -27.994 24.294 -21.441 1.00 . A A . 139 ASP OD2 1 1
10 39416 1 1 142 ILE C C -21.789 23.105 -18.420 1.00 . A A . 140 ILE C 1 1
10 39417 1 1 142 ILE CA C -23.135 23.832 -18.400 1.00 . A A . 140 ILE CA 1 1
10 39418 1 1 142 ILE CB C -23.372 24.419 -16.994 1.00 . A A . 140 ILE CB 1 1
10 39419 1 1 142 ILE CD1 C -22.704 26.442 -15.597 1.00 . A A . 140 ILE CD1 1 1
10 39420 1 1 142 ILE CG1 C -22.282 25.437 -16.647 1.00 . A A . 140 ILE CG1 1 1
10 39421 1 1 142 ILE CG2 C -23.421 23.310 -15.952 1.00 . A A . 140 ILE CG2 1 1
10 39422 1 1 142 ILE H H -24.738 22.481 -18.103 1.00 . A A . 140 ILE H 1 1
10 39423 1 1 142 ILE HA H -23.100 24.649 -19.105 1.00 . A A . 140 ILE HA 1 1
10 39424 1 1 142 ILE HB H -24.330 24.918 -16.995 1.00 . A A . 140 ILE HB 1 1
10 39425 1 1 142 ILE HD11 H -21.870 27.084 -15.358 1.00 . A A . 140 ILE HD11 1 1
10 39426 1 1 142 ILE HD12 H -23.025 25.919 -14.708 1.00 . A A . 140 ILE HD12 1 1
10 39427 1 1 142 ILE HD13 H -23.520 27.038 -15.978 1.00 . A A . 140 ILE HD13 1 1
10 39428 1 1 142 ILE HG12 H -21.415 24.913 -16.274 1.00 . A A . 140 ILE HG12 1 1
10 39429 1 1 142 ILE HG13 H -22.011 25.982 -17.540 1.00 . A A . 140 ILE HG13 1 1
10 39430 1 1 142 ILE HG21 H -22.468 23.247 -15.449 1.00 . A A . 140 ILE HG21 1 1
10 39431 1 1 142 ILE HG22 H -23.634 22.369 -16.438 1.00 . A A . 140 ILE HG22 1 1
10 39432 1 1 142 ILE HG23 H -24.196 23.528 -15.232 1.00 . A A . 140 ILE HG23 1 1
10 39433 1 1 142 ILE N N -24.227 22.948 -18.795 1.00 . A A . 140 ILE N 1 1
10 39434 1 1 142 ILE O O -20.745 23.716 -18.193 1.00 . A A . 140 ILE O 1 1
10 39435 1 1 143 HIS C C -19.895 21.009 -17.380 1.00 . A A . 141 HIS C 1 1
10 39436 1 1 143 HIS CA C -20.595 21.006 -18.737 1.00 . A A . 141 HIS CA 1 1
10 39437 1 1 143 HIS CB C -19.651 21.543 -19.815 1.00 . A A . 141 HIS CB 1 1
10 39438 1 1 143 HIS CD2 C -20.359 19.624 -21.410 1.00 . A A . 141 HIS CD2 1 1
10 39439 1 1 143 HIS CE1 C -19.203 20.228 -23.172 1.00 . A A . 141 HIS CE1 1 1
10 39440 1 1 143 HIS CG C -19.688 20.756 -21.088 1.00 . A A . 141 HIS CG 1 1
10 39441 1 1 143 HIS H H -22.675 21.364 -18.863 1.00 . A A . 141 HIS H 1 1
10 39442 1 1 143 HIS HA H -20.869 19.992 -18.984 1.00 . A A . 141 HIS HA 1 1
10 39443 1 1 143 HIS HB2 H -19.923 22.562 -20.048 1.00 . A A . 141 HIS HB2 1 1
10 39444 1 1 143 HIS HB3 H -18.637 21.524 -19.440 1.00 . A A . 141 HIS HB3 1 1
10 39445 1 1 143 HIS HD1 H -18.383 21.886 -22.297 1.00 . A A . 141 HIS HD1 1 1
10 39446 1 1 143 HIS HD2 H -21.022 19.066 -20.764 1.00 . A A . 141 HIS HD2 1 1
10 39447 1 1 143 HIS HE1 H -18.778 20.250 -24.164 1.00 . A A . 141 HIS HE1 1 1
10 39448 1 1 143 HIS HE2 H -20.441 18.598 -23.241 1.00 . A A . 141 HIS HE2 1 1
10 39449 1 1 143 HIS N N -21.817 21.802 -18.691 1.00 . A A . 141 HIS N 1 1
10 39450 1 1 143 HIS ND1 N -18.972 21.108 -22.213 1.00 . A A . 141 HIS ND1 1 1
10 39451 1 1 143 HIS NE2 N -20.040 19.318 -22.710 1.00 . A A . 141 HIS NE2 1 1
10 39452 1 1 143 HIS O O -18.873 21.670 -17.199 1.00 . A A . 141 HIS O 1 1
10 39453 1 1 144 TYR C C -18.865 19.056 -15.000 1.00 . A A . 142 TYR C 1 1
10 39454 1 1 144 TYR CA C -19.887 20.186 -15.091 1.00 . A A . 142 TYR CA 1 1
10 39455 1 1 144 TYR CB C -20.993 19.972 -14.057 1.00 . A A . 142 TYR CB 1 1
10 39456 1 1 144 TYR CD1 C -19.778 21.084 -12.143 1.00 . A A . 142 TYR CD1 1 1
10 39457 1 1 144 TYR CD2 C -20.763 18.948 -11.761 1.00 . A A . 142 TYR CD2 1 1
10 39458 1 1 144 TYR CE1 C -19.328 21.116 -10.837 1.00 . A A . 142 TYR CE1 1 1
10 39459 1 1 144 TYR CE2 C -20.318 18.972 -10.453 1.00 . A A . 142 TYR CE2 1 1
10 39460 1 1 144 TYR CG C -20.502 20.002 -12.627 1.00 . A A . 142 TYR CG 1 1
10 39461 1 1 144 TYR CZ C -19.600 20.057 -9.996 1.00 . A A . 142 TYR CZ 1 1
10 39462 1 1 144 TYR H H -21.270 19.764 -16.636 1.00 . A A . 142 TYR H 1 1
10 39463 1 1 144 TYR HA H -19.389 21.121 -14.885 1.00 . A A . 142 TYR HA 1 1
10 39464 1 1 144 TYR HB2 H -21.733 20.751 -14.168 1.00 . A A . 142 TYR HB2 1 1
10 39465 1 1 144 TYR HB3 H -21.458 19.013 -14.230 1.00 . A A . 142 TYR HB3 1 1
10 39466 1 1 144 TYR HD1 H -19.566 21.912 -12.805 1.00 . A A . 142 TYR HD1 1 1
10 39467 1 1 144 TYR HD2 H -21.325 18.099 -12.122 1.00 . A A . 142 TYR HD2 1 1
10 39468 1 1 144 TYR HE1 H -18.766 21.966 -10.480 1.00 . A A . 142 TYR HE1 1 1
10 39469 1 1 144 TYR HE2 H -20.531 18.143 -9.795 1.00 . A A . 142 TYR HE2 1 1
10 39470 1 1 144 TYR HH H -19.804 20.529 -8.144 1.00 . A A . 142 TYR HH 1 1
10 39471 1 1 144 TYR N N -20.455 20.267 -16.431 1.00 . A A . 142 TYR N 1 1
10 39472 1 1 144 TYR O O -18.923 18.090 -15.762 1.00 . A A . 142 TYR O 1 1
10 39473 1 1 144 TYR OH O -19.156 20.086 -8.695 1.00 . A A . 142 TYR OH 1 1
10 39474 1 1 145 SER C C -17.016 17.529 -12.496 1.00 . A A . 143 SER C 1 1
10 39475 1 1 145 SER CA C -16.896 18.178 -13.871 1.00 . A A . 143 SER CA 1 1
10 39476 1 1 145 SER CB C -15.510 18.805 -14.031 1.00 . A A . 143 SER CB 1 1
10 39477 1 1 145 SER H H -17.939 19.978 -13.489 1.00 . A A . 143 SER H 1 1
10 39478 1 1 145 SER HA H -17.027 17.418 -14.628 1.00 . A A . 143 SER HA 1 1
10 39479 1 1 145 SER HB2 H -15.592 19.708 -14.618 1.00 . A A . 143 SER HB2 1 1
10 39480 1 1 145 SER HB3 H -15.111 19.044 -13.057 1.00 . A A . 143 SER HB3 1 1
10 39481 1 1 145 SER HG H -15.037 17.570 -15.476 1.00 . A A . 143 SER HG 1 1
10 39482 1 1 145 SER N N -17.931 19.185 -14.065 1.00 . A A . 143 SER N 1 1
10 39483 1 1 145 SER O O -16.868 18.194 -11.470 1.00 . A A . 143 SER O 1 1
10 39484 1 1 145 SER OG O -14.619 17.917 -14.685 1.00 . A A . 143 SER OG 1 1
10 39485 1 1 146 VAL C C -16.107 14.858 -10.814 1.00 . A A . 144 VAL C 1 1
10 39486 1 1 146 VAL CA C -17.430 15.491 -11.232 1.00 . A A . 144 VAL CA 1 1
10 39487 1 1 146 VAL CB C -18.497 14.386 -11.351 1.00 . A A . 144 VAL CB 1 1
10 39488 1 1 146 VAL CG1 C -18.773 13.758 -9.993 1.00 . A A . 144 VAL CG1 1 1
10 39489 1 1 146 VAL CG2 C -19.776 14.943 -11.959 1.00 . A A . 144 VAL CG2 1 1
10 39490 1 1 146 VAL H H -17.396 15.753 -13.332 1.00 . A A . 144 VAL H 1 1
10 39491 1 1 146 VAL HA H -17.745 16.186 -10.467 1.00 . A A . 144 VAL HA 1 1
10 39492 1 1 146 VAL HB H -18.117 13.616 -12.006 1.00 . A A . 144 VAL HB 1 1
10 39493 1 1 146 VAL HG11 H -19.554 14.311 -9.493 1.00 . A A . 144 VAL HG11 1 1
10 39494 1 1 146 VAL HG12 H -17.874 13.785 -9.395 1.00 . A A . 144 VAL HG12 1 1
10 39495 1 1 146 VAL HG13 H -19.085 12.733 -10.127 1.00 . A A . 144 VAL HG13 1 1
10 39496 1 1 146 VAL HG21 H -19.835 16.003 -11.764 1.00 . A A . 144 VAL HG21 1 1
10 39497 1 1 146 VAL HG22 H -20.628 14.447 -11.521 1.00 . A A . 144 VAL HG22 1 1
10 39498 1 1 146 VAL HG23 H -19.770 14.773 -13.026 1.00 . A A . 144 VAL HG23 1 1
10 39499 1 1 146 VAL N N -17.289 16.229 -12.481 1.00 . A A . 144 VAL N 1 1
10 39500 1 1 146 VAL O O -15.444 14.197 -11.613 1.00 . A A . 144 VAL O 1 1
10 39501 1 1 147 LYS C C -14.738 13.234 -8.249 1.00 . A A . 145 LYS C 1 1
10 39502 1 1 147 LYS CA C -14.480 14.516 -9.036 1.00 . A A . 145 LYS CA 1 1
10 39503 1 1 147 LYS CB C -13.775 15.542 -8.146 1.00 . A A . 145 LYS CB 1 1
10 39504 1 1 147 LYS CD C -13.242 17.564 -9.540 1.00 . A A . 145 LYS CD 1 1
10 39505 1 1 147 LYS CE C -12.138 18.396 -10.173 1.00 . A A . 145 LYS CE 1 1
10 39506 1 1 147 LYS CG C -12.685 16.322 -8.863 1.00 . A A . 145 LYS CG 1 1
10 39507 1 1 147 LYS H H -16.295 15.603 -8.967 1.00 . A A . 145 LYS H 1 1
10 39508 1 1 147 LYS HA H -13.843 14.285 -9.877 1.00 . A A . 145 LYS HA 1 1
10 39509 1 1 147 LYS HB2 H -14.508 16.245 -7.778 1.00 . A A . 145 LYS HB2 1 1
10 39510 1 1 147 LYS HB3 H -13.328 15.030 -7.307 1.00 . A A . 145 LYS HB3 1 1
10 39511 1 1 147 LYS HD2 H -13.937 17.262 -10.309 1.00 . A A . 145 LYS HD2 1 1
10 39512 1 1 147 LYS HD3 H -13.756 18.164 -8.803 1.00 . A A . 145 LYS HD3 1 1
10 39513 1 1 147 LYS HE2 H -11.193 18.114 -9.731 1.00 . A A . 145 LYS HE2 1 1
10 39514 1 1 147 LYS HE3 H -12.115 18.193 -11.233 1.00 . A A . 145 LYS HE3 1 1
10 39515 1 1 147 LYS HG2 H -11.938 16.622 -8.144 1.00 . A A . 145 LYS HG2 1 1
10 39516 1 1 147 LYS HG3 H -12.234 15.687 -9.611 1.00 . A A . 145 LYS HG3 1 1
10 39517 1 1 147 LYS HZ1 H -11.450 20.365 -10.044 1.00 . A A . 145 LYS HZ1 1 1
10 39518 1 1 147 LYS HZ2 H -12.752 20.027 -9.019 1.00 . A A . 145 LYS HZ2 1 1
10 39519 1 1 147 LYS HZ3 H -13.013 20.225 -10.678 1.00 . A A . 145 LYS HZ3 1 1
10 39520 1 1 147 LYS N N -15.725 15.067 -9.557 1.00 . A A . 145 LYS N 1 1
10 39521 1 1 147 LYS NZ N -12.353 19.855 -9.964 1.00 . A A . 145 LYS NZ 1 1
10 39522 1 1 147 LYS O O -15.149 13.278 -7.091 1.00 . A A . 145 LYS O 1 1
10 39523 1 1 148 THR C C -13.901 10.690 -6.955 1.00 . A A . 146 THR C 1 1
10 39524 1 1 148 THR CA C -14.701 10.798 -8.251 1.00 . A A . 146 THR CA 1 1
10 39525 1 1 148 THR CB C -14.303 9.669 -9.203 1.00 . A A . 146 THR CB 1 1
10 39526 1 1 148 THR CG2 C -15.221 9.544 -10.399 1.00 . A A . 146 THR CG2 1 1
10 39527 1 1 148 THR H H -14.169 12.125 -9.813 1.00 . A A . 146 THR H 1 1
10 39528 1 1 148 THR HA H -15.752 10.707 -8.020 1.00 . A A . 146 THR HA 1 1
10 39529 1 1 148 THR HB H -14.331 8.732 -8.665 1.00 . A A . 146 THR HB 1 1
10 39530 1 1 148 THR HG1 H -12.393 9.240 -9.267 1.00 . A A . 146 THR HG1 1 1
10 39531 1 1 148 THR HG21 H -14.637 9.586 -11.307 1.00 . A A . 146 THR HG21 1 1
10 39532 1 1 148 THR HG22 H -15.935 10.355 -10.392 1.00 . A A . 146 THR HG22 1 1
10 39533 1 1 148 THR HG23 H -15.745 8.601 -10.353 1.00 . A A . 146 THR HG23 1 1
10 39534 1 1 148 THR N N -14.495 12.094 -8.890 1.00 . A A . 146 THR N 1 1
10 39535 1 1 148 THR O O -14.261 9.930 -6.056 1.00 . A A . 146 THR O 1 1
10 39536 1 1 148 THR OG1 O -12.987 9.864 -9.689 1.00 . A A . 146 THR OG1 1 1
10 39537 1 1 149 ASN C C -12.311 12.597 -4.748 1.00 . A A . 147 ASN C 1 1
10 39538 1 1 149 ASN CA C -11.967 11.438 -5.679 1.00 . A A . 147 ASN CA 1 1
10 39539 1 1 149 ASN CB C -10.493 11.512 -6.080 1.00 . A A . 147 ASN CB 1 1
10 39540 1 1 149 ASN CG C -9.599 10.719 -5.146 1.00 . A A . 147 ASN CG 1 1
10 39541 1 1 149 ASN H H -12.578 12.037 -7.615 1.00 . A A . 147 ASN H 1 1
10 39542 1 1 149 ASN HA H -12.143 10.510 -5.158 1.00 . A A . 147 ASN HA 1 1
10 39543 1 1 149 ASN HB2 H -10.378 11.117 -7.079 1.00 . A A . 147 ASN HB2 1 1
10 39544 1 1 149 ASN HB3 H -10.174 12.543 -6.065 1.00 . A A . 147 ASN HB3 1 1
10 39545 1 1 149 ASN HD21 H -8.287 10.429 -6.614 1.00 . A A . 147 ASN HD21 1 1
10 39546 1 1 149 ASN HD22 H -7.875 9.725 -5.081 1.00 . A A . 147 ASN HD22 1 1
10 39547 1 1 149 ASN N N -12.816 11.452 -6.866 1.00 . A A . 147 ASN N 1 1
10 39548 1 1 149 ASN ND2 N -8.474 10.244 -5.666 1.00 . A A . 147 ASN ND2 1 1
10 39549 1 1 149 ASN O O -11.448 13.110 -4.036 1.00 . A A . 147 ASN O 1 1
10 39550 1 1 149 ASN OD1 O -9.916 10.538 -3.970 1.00 . A A . 147 ASN OD1 1 1
10 39551 1 1 150 LYS C C -15.306 13.723 -3.165 1.00 . A A . 148 LYS C 1 1
10 39552 1 1 150 LYS CA C -14.031 14.103 -3.912 1.00 . A A . 148 LYS CA 1 1
10 39553 1 1 150 LYS CB C -14.275 15.356 -4.756 1.00 . A A . 148 LYS CB 1 1
10 39554 1 1 150 LYS CD C -13.452 17.717 -4.994 1.00 . A A . 148 LYS CD 1 1
10 39555 1 1 150 LYS CE C -13.624 18.361 -3.627 1.00 . A A . 148 LYS CE 1 1
10 39556 1 1 150 LYS CG C -13.056 16.255 -4.875 1.00 . A A . 148 LYS CG 1 1
10 39557 1 1 150 LYS H H -14.219 12.558 -5.346 1.00 . A A . 148 LYS H 1 1
10 39558 1 1 150 LYS HA H -13.254 14.311 -3.192 1.00 . A A . 148 LYS HA 1 1
10 39559 1 1 150 LYS HB2 H -14.572 15.054 -5.750 1.00 . A A . 148 LYS HB2 1 1
10 39560 1 1 150 LYS HB3 H -15.075 15.927 -4.309 1.00 . A A . 148 LYS HB3 1 1
10 39561 1 1 150 LYS HD2 H -12.681 18.247 -5.534 1.00 . A A . 148 LYS HD2 1 1
10 39562 1 1 150 LYS HD3 H -14.384 17.785 -5.534 1.00 . A A . 148 LYS HD3 1 1
10 39563 1 1 150 LYS HE2 H -14.273 17.738 -3.030 1.00 . A A . 148 LYS HE2 1 1
10 39564 1 1 150 LYS HE3 H -12.656 18.429 -3.152 1.00 . A A . 148 LYS HE3 1 1
10 39565 1 1 150 LYS HG2 H -12.441 16.130 -3.997 1.00 . A A . 148 LYS HG2 1 1
10 39566 1 1 150 LYS HG3 H -12.496 15.970 -5.754 1.00 . A A . 148 LYS HG3 1 1
10 39567 1 1 150 LYS HZ1 H -14.134 20.083 -4.696 1.00 . A A . 148 LYS HZ1 1 1
10 39568 1 1 150 LYS HZ2 H -13.716 20.376 -3.084 1.00 . A A . 148 LYS HZ2 1 1
10 39569 1 1 150 LYS HZ3 H -15.220 19.697 -3.457 1.00 . A A . 148 LYS HZ3 1 1
10 39570 1 1 150 LYS N N -13.577 13.004 -4.757 1.00 . A A . 148 LYS N 1 1
10 39571 1 1 150 LYS NZ N -14.215 19.724 -3.723 1.00 . A A . 148 LYS NZ 1 1
10 39572 1 1 150 LYS O O -15.947 12.721 -3.481 1.00 . A A . 148 LYS O 1 1
10 39573 1 1 151 SER C C -18.074 14.988 -1.979 1.00 . A A . 149 SER C 1 1
10 39574 1 1 151 SER CA C -16.865 14.277 -1.380 1.00 . A A . 149 SER CA 1 1
10 39575 1 1 151 SER CB C -16.653 14.737 0.063 1.00 . A A . 149 SER CB 1 1
10 39576 1 1 151 SER H H -15.114 15.312 -1.968 1.00 . A A . 149 SER H 1 1
10 39577 1 1 151 SER HA H -17.048 13.213 -1.385 1.00 . A A . 149 SER HA 1 1
10 39578 1 1 151 SER HB2 H -16.303 15.759 0.066 1.00 . A A . 149 SER HB2 1 1
10 39579 1 1 151 SER HB3 H -17.590 14.677 0.599 1.00 . A A . 149 SER HB3 1 1
10 39580 1 1 151 SER HG H -15.915 13.001 0.591 1.00 . A A . 149 SER HG 1 1
10 39581 1 1 151 SER N N -15.667 14.530 -2.172 1.00 . A A . 149 SER N 1 1
10 39582 1 1 151 SER O O -17.945 16.058 -2.573 1.00 . A A . 149 SER O 1 1
10 39583 1 1 151 SER OG O -15.696 13.926 0.724 1.00 . A A . 149 SER OG 1 1
10 39584 1 1 152 THR C C -20.781 16.300 -1.683 1.00 . A A . 150 THR C 1 1
10 39585 1 1 152 THR CA C -20.479 14.959 -2.346 1.00 . A A . 150 THR CA 1 1
10 39586 1 1 152 THR CB C -21.648 13.996 -2.130 1.00 . A A . 150 THR CB 1 1
10 39587 1 1 152 THR CG2 C -21.572 12.760 -3.001 1.00 . A A . 150 THR CG2 1 1
10 39588 1 1 152 THR H H -19.285 13.533 -1.338 1.00 . A A . 150 THR H 1 1
10 39589 1 1 152 THR HA H -20.345 15.116 -3.404 1.00 . A A . 150 THR HA 1 1
10 39590 1 1 152 THR HB H -22.571 14.508 -2.363 1.00 . A A . 150 THR HB 1 1
10 39591 1 1 152 THR HG1 H -22.204 14.203 -0.263 1.00 . A A . 150 THR HG1 1 1
10 39592 1 1 152 THR HG21 H -21.463 13.054 -4.034 1.00 . A A . 150 THR HG21 1 1
10 39593 1 1 152 THR HG22 H -22.477 12.182 -2.883 1.00 . A A . 150 THR HG22 1 1
10 39594 1 1 152 THR HG23 H -20.723 12.163 -2.704 1.00 . A A . 150 THR HG23 1 1
10 39595 1 1 152 THR N N -19.247 14.384 -1.820 1.00 . A A . 150 THR N 1 1
10 39596 1 1 152 THR O O -20.955 17.312 -2.361 1.00 . A A . 150 THR O 1 1
10 39597 1 1 152 THR OG1 O -21.703 13.569 -0.780 1.00 . A A . 150 THR OG1 1 1
10 39598 1 1 153 LYS C C -20.240 18.669 -0.059 1.00 . A A . 151 LYS C 1 1
10 39599 1 1 153 LYS CA C -21.126 17.514 0.405 1.00 . A A . 151 LYS CA 1 1
10 39600 1 1 153 LYS CB C -20.918 17.265 1.901 1.00 . A A . 151 LYS CB 1 1
10 39601 1 1 153 LYS CD C -22.486 15.534 2.828 1.00 . A A . 151 LYS CD 1 1
10 39602 1 1 153 LYS CE C -23.847 15.287 3.460 1.00 . A A . 151 LYS CE 1 1
10 39603 1 1 153 LYS CG C -22.210 17.020 2.663 1.00 . A A . 151 LYS CG 1 1
10 39604 1 1 153 LYS H H -20.697 15.458 0.129 1.00 . A A . 151 LYS H 1 1
10 39605 1 1 153 LYS HA H -22.158 17.779 0.235 1.00 . A A . 151 LYS HA 1 1
10 39606 1 1 153 LYS HB2 H -20.283 16.400 2.025 1.00 . A A . 151 LYS HB2 1 1
10 39607 1 1 153 LYS HB3 H -20.427 18.124 2.335 1.00 . A A . 151 LYS HB3 1 1
10 39608 1 1 153 LYS HD2 H -22.462 15.064 1.856 1.00 . A A . 151 LYS HD2 1 1
10 39609 1 1 153 LYS HD3 H -21.722 15.103 3.458 1.00 . A A . 151 LYS HD3 1 1
10 39610 1 1 153 LYS HE2 H -24.152 16.180 3.987 1.00 . A A . 151 LYS HE2 1 1
10 39611 1 1 153 LYS HE3 H -24.559 15.071 2.677 1.00 . A A . 151 LYS HE3 1 1
10 39612 1 1 153 LYS HG2 H -22.131 17.471 3.642 1.00 . A A . 151 LYS HG2 1 1
10 39613 1 1 153 LYS HG3 H -23.027 17.473 2.121 1.00 . A A . 151 LYS HG3 1 1
10 39614 1 1 153 LYS HZ1 H -24.441 14.342 5.225 1.00 . A A . 151 LYS HZ1 1 1
10 39615 1 1 153 LYS HZ2 H -22.848 14.001 4.767 1.00 . A A . 151 LYS HZ2 1 1
10 39616 1 1 153 LYS HZ3 H -24.138 13.277 3.945 1.00 . A A . 151 LYS HZ3 1 1
10 39617 1 1 153 LYS N N -20.843 16.298 -0.354 1.00 . A A . 151 LYS N 1 1
10 39618 1 1 153 LYS NZ N -23.816 14.147 4.416 1.00 . A A . 151 LYS NZ 1 1
10 39619 1 1 153 LYS O O -20.726 19.767 -0.331 1.00 . A A . 151 LYS O 1 1
10 39620 1 1 154 GLN C C -18.306 19.901 -1.995 1.00 . A A . 152 GLN C 1 1
10 39621 1 1 154 GLN CA C -17.988 19.426 -0.580 1.00 . A A . 152 GLN CA 1 1
10 39622 1 1 154 GLN CB C -16.561 18.874 -0.520 1.00 . A A . 152 GLN CB 1 1
10 39623 1 1 154 GLN CD C -14.481 20.298 -0.705 1.00 . A A . 152 GLN CD 1 1
10 39624 1 1 154 GLN CG C -15.585 19.789 0.202 1.00 . A A . 152 GLN CG 1 1
10 39625 1 1 154 GLN H H -18.614 17.516 0.081 1.00 . A A . 152 GLN H 1 1
10 39626 1 1 154 GLN HA H -18.069 20.265 0.096 1.00 . A A . 152 GLN HA 1 1
10 39627 1 1 154 GLN HB2 H -16.578 17.924 -0.006 1.00 . A A . 152 GLN HB2 1 1
10 39628 1 1 154 GLN HB3 H -16.202 18.722 -1.527 1.00 . A A . 152 GLN HB3 1 1
10 39629 1 1 154 GLN HE21 H -13.263 18.860 -0.069 1.00 . A A . 152 GLN HE21 1 1
10 39630 1 1 154 GLN HE22 H -12.602 19.939 -1.247 1.00 . A A . 152 GLN HE22 1 1
10 39631 1 1 154 GLN HG2 H -16.127 20.636 0.594 1.00 . A A . 152 GLN HG2 1 1
10 39632 1 1 154 GLN HG3 H -15.136 19.241 1.019 1.00 . A A . 152 GLN HG3 1 1
10 39633 1 1 154 GLN N N -18.941 18.410 -0.148 1.00 . A A . 152 GLN N 1 1
10 39634 1 1 154 GLN NE2 N -13.333 19.631 -0.670 1.00 . A A . 152 GLN NE2 1 1
10 39635 1 1 154 GLN O O -18.069 21.060 -2.340 1.00 . A A . 152 GLN O 1 1
10 39636 1 1 154 GLN OE1 O -14.659 21.277 -1.428 1.00 . A A . 152 GLN OE1 1 1
10 39637 1 1 155 GLN C C -20.429 20.206 -4.249 1.00 . A A . 153 GLN C 1 1
10 39638 1 1 155 GLN CA C -19.189 19.319 -4.187 1.00 . A A . 153 GLN CA 1 1
10 39639 1 1 155 GLN CB C -19.422 18.036 -4.987 1.00 . A A . 153 GLN CB 1 1
10 39640 1 1 155 GLN CD C -18.322 16.978 -7.000 1.00 . A A . 153 GLN CD 1 1
10 39641 1 1 155 GLN CG C -19.088 18.172 -6.464 1.00 . A A . 153 GLN CG 1 1
10 39642 1 1 155 GLN H H -19.003 18.093 -2.479 1.00 . A A . 153 GLN H 1 1
10 39643 1 1 155 GLN HA H -18.358 19.852 -4.617 1.00 . A A . 153 GLN HA 1 1
10 39644 1 1 155 GLN HB2 H -18.810 17.251 -4.572 1.00 . A A . 153 GLN HB2 1 1
10 39645 1 1 155 GLN HB3 H -20.461 17.756 -4.899 1.00 . A A . 153 GLN HB3 1 1
10 39646 1 1 155 GLN HE21 H -19.490 16.919 -8.609 1.00 . A A . 153 GLN HE21 1 1
10 39647 1 1 155 GLN HE22 H -18.251 15.717 -8.535 1.00 . A A . 153 GLN HE22 1 1
10 39648 1 1 155 GLN HG2 H -20.009 18.268 -7.021 1.00 . A A . 153 GLN HG2 1 1
10 39649 1 1 155 GLN HG3 H -18.489 19.059 -6.605 1.00 . A A . 153 GLN HG3 1 1
10 39650 1 1 155 GLN N N -18.840 18.998 -2.810 1.00 . A A . 153 GLN N 1 1
10 39651 1 1 155 GLN NE2 N -18.728 16.489 -8.165 1.00 . A A . 153 GLN NE2 1 1
10 39652 1 1 155 GLN O O -20.621 20.954 -5.208 1.00 . A A . 153 GLN O 1 1
10 39653 1 1 155 GLN OE1 O -17.375 16.502 -6.374 1.00 . A A . 153 GLN OE1 1 1
10 39654 1 1 156 ALA C C -22.214 22.387 -3.400 1.00 . A A . 154 ALA C 1 1
10 39655 1 1 156 ALA CA C -22.498 20.907 -3.166 1.00 . A A . 154 ALA CA 1 1
10 39656 1 1 156 ALA CB C -23.191 20.706 -1.827 1.00 . A A . 154 ALA CB 1 1
10 39657 1 1 156 ALA H H -21.069 19.499 -2.489 1.00 . A A . 154 ALA H 1 1
10 39658 1 1 156 ALA HA H -23.159 20.551 -3.943 1.00 . A A . 154 ALA HA 1 1
10 39659 1 1 156 ALA HB1 H -22.506 20.944 -1.028 1.00 . A A . 154 ALA HB1 1 1
10 39660 1 1 156 ALA HB2 H -23.507 19.678 -1.737 1.00 . A A . 154 ALA HB2 1 1
10 39661 1 1 156 ALA HB3 H -24.054 21.354 -1.768 1.00 . A A . 154 ALA HB3 1 1
10 39662 1 1 156 ALA N N -21.273 20.115 -3.224 1.00 . A A . 154 ALA N 1 1
10 39663 1 1 156 ALA O O -22.941 23.061 -4.129 1.00 . A A . 154 ALA O 1 1
10 39664 1 1 157 LEU C C -20.498 24.634 -4.378 1.00 . A A . 155 LEU C 1 1
10 39665 1 1 157 LEU CA C -20.772 24.289 -2.917 1.00 . A A . 155 LEU CA 1 1
10 39666 1 1 157 LEU CB C -19.537 24.593 -2.066 1.00 . A A . 155 LEU CB 1 1
10 39667 1 1 157 LEU CD1 C -19.230 25.966 0.014 1.00 . A A . 155 LEU CD1 1 1
10 39668 1 1 157 LEU CD2 C -18.415 26.835 -2.186 1.00 . A A . 155 LEU CD2 1 1
10 39669 1 1 157 LEU CG C -19.486 26.009 -1.486 1.00 . A A . 155 LEU CG 1 1
10 39670 1 1 157 LEU H H -20.610 22.300 -2.207 1.00 . A A . 155 LEU H 1 1
10 39671 1 1 157 LEU HA H -21.597 24.892 -2.566 1.00 . A A . 155 LEU HA 1 1
10 39672 1 1 157 LEU HB2 H -19.509 23.886 -1.246 1.00 . A A . 155 LEU HB2 1 1
10 39673 1 1 157 LEU HB3 H -18.659 24.446 -2.681 1.00 . A A . 155 LEU HB3 1 1
10 39674 1 1 157 LEU HD11 H -19.779 26.761 0.495 1.00 . A A . 155 LEU HD11 1 1
10 39675 1 1 157 LEU HD12 H -18.175 26.092 0.203 1.00 . A A . 155 LEU HD12 1 1
10 39676 1 1 157 LEU HD13 H -19.554 25.014 0.407 1.00 . A A . 155 LEU HD13 1 1
10 39677 1 1 157 LEU HD21 H -18.044 27.591 -1.509 1.00 . A A . 155 LEU HD21 1 1
10 39678 1 1 157 LEU HD22 H -18.840 27.310 -3.058 1.00 . A A . 155 LEU HD22 1 1
10 39679 1 1 157 LEU HD23 H -17.603 26.191 -2.487 1.00 . A A . 155 LEU HD23 1 1
10 39680 1 1 157 LEU HG H -20.438 26.491 -1.647 1.00 . A A . 155 LEU HG 1 1
10 39681 1 1 157 LEU N N -21.152 22.887 -2.776 1.00 . A A . 155 LEU N 1 1
10 39682 1 1 157 LEU O O -21.042 25.601 -4.910 1.00 . A A . 155 LEU O 1 1
10 39683 1 1 158 GLU C C -20.548 23.992 -7.302 1.00 . A A . 156 GLU C 1 1
10 39684 1 1 158 GLU CA C -19.306 24.057 -6.419 1.00 . A A . 156 GLU CA 1 1
10 39685 1 1 158 GLU CB C -18.279 23.022 -6.883 1.00 . A A . 156 GLU CB 1 1
10 39686 1 1 158 GLU CD C -16.059 24.222 -6.947 1.00 . A A . 156 GLU CD 1 1
10 39687 1 1 158 GLU CG C -17.181 23.605 -7.757 1.00 . A A . 156 GLU CG 1 1
10 39688 1 1 158 GLU H H -19.250 23.080 -4.542 1.00 . A A . 156 GLU H 1 1
10 39689 1 1 158 GLU HA H -18.872 25.043 -6.501 1.00 . A A . 156 GLU HA 1 1
10 39690 1 1 158 GLU HB2 H -17.819 22.575 -6.015 1.00 . A A . 156 GLU HB2 1 1
10 39691 1 1 158 GLU HB3 H -18.788 22.253 -7.447 1.00 . A A . 156 GLU HB3 1 1
10 39692 1 1 158 GLU HG2 H -16.770 22.815 -8.372 1.00 . A A . 156 GLU HG2 1 1
10 39693 1 1 158 GLU HG3 H -17.612 24.369 -8.392 1.00 . A A . 156 GLU HG3 1 1
10 39694 1 1 158 GLU N N -19.652 23.836 -5.020 1.00 . A A . 156 GLU N 1 1
10 39695 1 1 158 GLU O O -20.700 24.781 -8.235 1.00 . A A . 156 GLU O 1 1
10 39696 1 1 158 GLU OE1 O -16.357 24.935 -5.966 1.00 . A A . 156 GLU OE1 1 1
10 39697 1 1 158 GLU OE2 O -14.881 23.992 -7.294 1.00 . A A . 156 GLU OE2 1 1
10 39698 1 1 159 VAL C C -23.513 24.139 -7.723 1.00 . A A . 157 VAL C 1 1
10 39699 1 1 159 VAL CA C -22.661 22.876 -7.769 1.00 . A A . 157 VAL CA 1 1
10 39700 1 1 159 VAL CB C -23.490 21.688 -7.244 1.00 . A A . 157 VAL CB 1 1
10 39701 1 1 159 VAL CG1 C -24.689 21.431 -8.145 1.00 . A A . 157 VAL CG1 1 1
10 39702 1 1 159 VAL CG2 C -22.626 20.441 -7.126 1.00 . A A . 157 VAL CG2 1 1
10 39703 1 1 159 VAL H H -21.253 22.447 -6.247 1.00 . A A . 157 VAL H 1 1
10 39704 1 1 159 VAL HA H -22.388 22.673 -8.795 1.00 . A A . 157 VAL HA 1 1
10 39705 1 1 159 VAL HB H -23.856 21.939 -6.259 1.00 . A A . 157 VAL HB 1 1
10 39706 1 1 159 VAL HG11 H -25.548 21.184 -7.539 1.00 . A A . 157 VAL HG11 1 1
10 39707 1 1 159 VAL HG12 H -24.469 20.608 -8.810 1.00 . A A . 157 VAL HG12 1 1
10 39708 1 1 159 VAL HG13 H -24.899 22.317 -8.725 1.00 . A A . 157 VAL HG13 1 1
10 39709 1 1 159 VAL HG21 H -22.885 19.747 -7.911 1.00 . A A . 157 VAL HG21 1 1
10 39710 1 1 159 VAL HG22 H -22.793 19.977 -6.165 1.00 . A A . 157 VAL HG22 1 1
10 39711 1 1 159 VAL HG23 H -21.584 20.713 -7.216 1.00 . A A . 157 VAL HG23 1 1
10 39712 1 1 159 VAL N N -21.431 23.045 -7.003 1.00 . A A . 157 VAL N 1 1
10 39713 1 1 159 VAL O O -24.015 24.599 -8.747 1.00 . A A . 157 VAL O 1 1
10 39714 1 1 160 ILE C C -23.878 27.068 -7.141 1.00 . A A . 158 ILE C 1 1
10 39715 1 1 160 ILE CA C -24.467 25.906 -6.347 1.00 . A A . 158 ILE CA 1 1
10 39716 1 1 160 ILE CB C -24.558 26.305 -4.861 1.00 . A A . 158 ILE CB 1 1
10 39717 1 1 160 ILE CD1 C -24.369 25.035 -2.662 1.00 . A A . 158 ILE CD1 1 1
10 39718 1 1 160 ILE CG1 C -25.035 25.120 -4.018 1.00 . A A . 158 ILE CG1 1 1
10 39719 1 1 160 ILE CG2 C -25.492 27.495 -4.685 1.00 . A A . 158 ILE CG2 1 1
10 39720 1 1 160 ILE H H -23.250 24.282 -5.746 1.00 . A A . 158 ILE H 1 1
10 39721 1 1 160 ILE HA H -25.466 25.707 -6.707 1.00 . A A . 158 ILE HA 1 1
10 39722 1 1 160 ILE HB H -23.574 26.601 -4.529 1.00 . A A . 158 ILE HB 1 1
10 39723 1 1 160 ILE HD11 H -25.052 25.388 -1.903 1.00 . A A . 158 ILE HD11 1 1
10 39724 1 1 160 ILE HD12 H -23.479 25.647 -2.659 1.00 . A A . 158 ILE HD12 1 1
10 39725 1 1 160 ILE HD13 H -24.101 24.010 -2.455 1.00 . A A . 158 ILE HD13 1 1
10 39726 1 1 160 ILE HG12 H -26.099 25.204 -3.860 1.00 . A A . 158 ILE HG12 1 1
10 39727 1 1 160 ILE HG13 H -24.826 24.202 -4.548 1.00 . A A . 158 ILE HG13 1 1
10 39728 1 1 160 ILE HG21 H -26.510 27.181 -4.864 1.00 . A A . 158 ILE HG21 1 1
10 39729 1 1 160 ILE HG22 H -25.225 28.269 -5.389 1.00 . A A . 158 ILE HG22 1 1
10 39730 1 1 160 ILE HG23 H -25.404 27.876 -3.679 1.00 . A A . 158 ILE HG23 1 1
10 39731 1 1 160 ILE N N -23.674 24.694 -6.526 1.00 . A A . 158 ILE N 1 1
10 39732 1 1 160 ILE O O -24.585 27.744 -7.887 1.00 . A A . 158 ILE O 1 1
10 39733 1 1 161 LYS C C -21.953 28.166 -9.185 1.00 . A A . 159 LYS C 1 1
10 39734 1 1 161 LYS CA C -21.897 28.375 -7.674 1.00 . A A . 159 LYS CA 1 1
10 39735 1 1 161 LYS CB C -20.441 28.473 -7.211 1.00 . A A . 159 LYS CB 1 1
10 39736 1 1 161 LYS CD C -19.701 30.051 -5.395 1.00 . A A . 159 LYS CD 1 1
10 39737 1 1 161 LYS CE C -18.204 30.047 -5.125 1.00 . A A . 159 LYS CE 1 1
10 39738 1 1 161 LYS CG C -20.002 29.890 -6.877 1.00 . A A . 159 LYS CG 1 1
10 39739 1 1 161 LYS H H -22.069 26.721 -6.365 1.00 . A A . 159 LYS H 1 1
10 39740 1 1 161 LYS HA H -22.404 29.297 -7.432 1.00 . A A . 159 LYS HA 1 1
10 39741 1 1 161 LYS HB2 H -20.315 27.861 -6.329 1.00 . A A . 159 LYS HB2 1 1
10 39742 1 1 161 LYS HB3 H -19.799 28.095 -7.993 1.00 . A A . 159 LYS HB3 1 1
10 39743 1 1 161 LYS HD2 H -20.113 30.988 -5.054 1.00 . A A . 159 LYS HD2 1 1
10 39744 1 1 161 LYS HD3 H -20.158 29.235 -4.854 1.00 . A A . 159 LYS HD3 1 1
10 39745 1 1 161 LYS HE2 H -17.749 29.258 -5.708 1.00 . A A . 159 LYS HE2 1 1
10 39746 1 1 161 LYS HE3 H -17.794 30.999 -5.427 1.00 . A A . 159 LYS HE3 1 1
10 39747 1 1 161 LYS HG2 H -19.112 30.123 -7.442 1.00 . A A . 159 LYS HG2 1 1
10 39748 1 1 161 LYS HG3 H -20.792 30.574 -7.151 1.00 . A A . 159 LYS HG3 1 1
10 39749 1 1 161 LYS HZ1 H -17.782 30.732 -3.198 1.00 . A A . 159 LYS HZ1 1 1
10 39750 1 1 161 LYS HZ2 H -17.021 29.273 -3.587 1.00 . A A . 159 LYS HZ2 1 1
10 39751 1 1 161 LYS HZ3 H -18.675 29.295 -3.233 1.00 . A A . 159 LYS HZ3 1 1
10 39752 1 1 161 LYS N N -22.580 27.295 -6.974 1.00 . A A . 159 LYS N 1 1
10 39753 1 1 161 LYS NZ N -17.900 29.821 -3.685 1.00 . A A . 159 LYS NZ 1 1
10 39754 1 1 161 LYS O O -22.244 29.094 -9.940 1.00 . A A . 159 LYS O 1 1
10 39755 1 1 162 GLN C C -23.085 26.771 -11.623 1.00 . A A . 160 GLN C 1 1
10 39756 1 1 162 GLN CA C -21.685 26.610 -11.036 1.00 . A A . 160 GLN CA 1 1
10 39757 1 1 162 GLN CB C -21.192 25.177 -11.251 1.00 . A A . 160 GLN CB 1 1
10 39758 1 1 162 GLN CD C -19.043 25.420 -12.553 1.00 . A A . 160 GLN CD 1 1
10 39759 1 1 162 GLN CG C -20.490 24.967 -12.581 1.00 . A A . 160 GLN CG 1 1
10 39760 1 1 162 GLN H H -21.445 26.246 -8.966 1.00 . A A . 160 GLN H 1 1
10 39761 1 1 162 GLN HA H -21.016 27.289 -11.541 1.00 . A A . 160 GLN HA 1 1
10 39762 1 1 162 GLN HB2 H -20.502 24.925 -10.459 1.00 . A A . 160 GLN HB2 1 1
10 39763 1 1 162 GLN HB3 H -22.038 24.507 -11.205 1.00 . A A . 160 GLN HB3 1 1
10 39764 1 1 162 GLN HE21 H -18.676 24.438 -14.242 1.00 . A A . 160 GLN HE21 1 1
10 39765 1 1 162 GLN HE22 H -17.333 25.284 -13.559 1.00 . A A . 160 GLN HE22 1 1
10 39766 1 1 162 GLN HG2 H -20.516 23.914 -12.826 1.00 . A A . 160 GLN HG2 1 1
10 39767 1 1 162 GLN HG3 H -21.013 25.530 -13.343 1.00 . A A . 160 GLN HG3 1 1
10 39768 1 1 162 GLN N N -21.670 26.942 -9.617 1.00 . A A . 160 GLN N 1 1
10 39769 1 1 162 GLN NE2 N -18.274 25.005 -13.552 1.00 . A A . 160 GLN NE2 1 1
10 39770 1 1 162 GLN O O -23.292 27.543 -12.560 1.00 . A A . 160 GLN O 1 1
10 39771 1 1 162 GLN OE1 O -18.622 26.135 -11.642 1.00 . A A . 160 GLN OE1 1 1
10 39772 1 1 163 LEU C C -25.969 27.519 -11.471 1.00 . A A . 161 LEU C 1 1
10 39773 1 1 163 LEU CA C -25.424 26.094 -11.533 1.00 . A A . 161 LEU CA 1 1
10 39774 1 1 163 LEU CB C -26.306 25.163 -10.700 1.00 . A A . 161 LEU CB 1 1
10 39775 1 1 163 LEU CD1 C -26.951 22.819 -10.090 1.00 . A A . 161 LEU CD1 1 1
10 39776 1 1 163 LEU CD2 C -27.054 23.563 -12.475 1.00 . A A . 161 LEU CD2 1 1
10 39777 1 1 163 LEU CG C -26.316 23.703 -11.153 1.00 . A A . 161 LEU CG 1 1
10 39778 1 1 163 LEU H H -23.816 25.439 -10.323 1.00 . A A . 161 LEU H 1 1
10 39779 1 1 163 LEU HA H -25.438 25.762 -12.560 1.00 . A A . 161 LEU HA 1 1
10 39780 1 1 163 LEU HB2 H -25.963 25.198 -9.676 1.00 . A A . 161 LEU HB2 1 1
10 39781 1 1 163 LEU HB3 H -27.319 25.534 -10.735 1.00 . A A . 161 LEU HB3 1 1
10 39782 1 1 163 LEU HD11 H -26.870 23.300 -9.127 1.00 . A A . 161 LEU HD11 1 1
10 39783 1 1 163 LEU HD12 H -26.441 21.867 -10.062 1.00 . A A . 161 LEU HD12 1 1
10 39784 1 1 163 LEU HD13 H -27.993 22.662 -10.327 1.00 . A A . 161 LEU HD13 1 1
10 39785 1 1 163 LEU HD21 H -27.042 24.508 -12.997 1.00 . A A . 161 LEU HD21 1 1
10 39786 1 1 163 LEU HD22 H -28.076 23.267 -12.288 1.00 . A A . 161 LEU HD22 1 1
10 39787 1 1 163 LEU HD23 H -26.568 22.812 -13.081 1.00 . A A . 161 LEU HD23 1 1
10 39788 1 1 163 LEU HG H -25.299 23.370 -11.299 1.00 . A A . 161 LEU HG 1 1
10 39789 1 1 163 LEU N N -24.043 26.037 -11.066 1.00 . A A . 161 LEU N 1 1
10 39790 1 1 163 LEU O O -26.909 27.864 -12.189 1.00 . A A . 161 LEU O 1 1
10 39791 1 1 164 LYS C C -25.813 30.454 -11.801 1.00 . A A . 162 LYS C 1 1
10 39792 1 1 164 LYS CA C -25.809 29.729 -10.459 1.00 . A A . 162 LYS CA 1 1
10 39793 1 1 164 LYS CB C -24.900 30.464 -9.473 1.00 . A A . 162 LYS CB 1 1
10 39794 1 1 164 LYS CD C -26.206 31.784 -7.777 1.00 . A A . 162 LYS CD 1 1
10 39795 1 1 164 LYS CE C -25.396 32.328 -6.611 1.00 . A A . 162 LYS CE 1 1
10 39796 1 1 164 LYS CG C -25.417 31.838 -9.077 1.00 . A A . 162 LYS CG 1 1
10 39797 1 1 164 LYS H H -24.634 28.013 -10.065 1.00 . A A . 162 LYS H 1 1
10 39798 1 1 164 LYS HA H -26.816 29.720 -10.067 1.00 . A A . 162 LYS HA 1 1
10 39799 1 1 164 LYS HB2 H -24.803 29.868 -8.577 1.00 . A A . 162 LYS HB2 1 1
10 39800 1 1 164 LYS HB3 H -23.925 30.585 -9.921 1.00 . A A . 162 LYS HB3 1 1
10 39801 1 1 164 LYS HD2 H -27.102 32.375 -7.887 1.00 . A A . 162 LYS HD2 1 1
10 39802 1 1 164 LYS HD3 H -26.472 30.757 -7.572 1.00 . A A . 162 LYS HD3 1 1
10 39803 1 1 164 LYS HE2 H -25.628 31.752 -5.728 1.00 . A A . 162 LYS HE2 1 1
10 39804 1 1 164 LYS HE3 H -24.346 32.227 -6.841 1.00 . A A . 162 LYS HE3 1 1
10 39805 1 1 164 LYS HG2 H -24.577 32.504 -8.949 1.00 . A A . 162 LYS HG2 1 1
10 39806 1 1 164 LYS HG3 H -26.058 32.211 -9.862 1.00 . A A . 162 LYS HG3 1 1
10 39807 1 1 164 LYS HZ1 H -25.618 33.961 -5.328 1.00 . A A . 162 LYS HZ1 1 1
10 39808 1 1 164 LYS HZ2 H -26.664 33.988 -6.656 1.00 . A A . 162 LYS HZ2 1 1
10 39809 1 1 164 LYS HZ3 H -25.029 34.369 -6.860 1.00 . A A . 162 LYS HZ3 1 1
10 39810 1 1 164 LYS N N -25.377 28.343 -10.611 1.00 . A A . 162 LYS N 1 1
10 39811 1 1 164 LYS NZ N -25.697 33.762 -6.346 1.00 . A A . 162 LYS NZ 1 1
10 39812 1 1 164 LYS O O -26.596 31.380 -12.017 1.00 . A A . 162 LYS O 1 1
10 39813 1 1 165 GLU C C -26.088 30.344 -14.849 1.00 . A A . 163 GLU C 1 1
10 39814 1 1 165 GLU CA C -24.838 30.635 -14.024 1.00 . A A . 163 GLU CA 1 1
10 39815 1 1 165 GLU CB C -23.596 30.122 -14.756 1.00 . A A . 163 GLU CB 1 1
10 39816 1 1 165 GLU CD C -21.388 31.240 -15.265 1.00 . A A . 163 GLU CD 1 1
10 39817 1 1 165 GLU CG C -22.875 31.195 -15.556 1.00 . A A . 163 GLU CG 1 1
10 39818 1 1 165 GLU H H -24.336 29.284 -12.474 1.00 . A A . 163 GLU H 1 1
10 39819 1 1 165 GLU HA H -24.750 31.703 -13.891 1.00 . A A . 163 GLU HA 1 1
10 39820 1 1 165 GLU HB2 H -22.906 29.718 -14.031 1.00 . A A . 163 GLU HB2 1 1
10 39821 1 1 165 GLU HB3 H -23.892 29.335 -15.436 1.00 . A A . 163 GLU HB3 1 1
10 39822 1 1 165 GLU HG2 H -23.014 30.999 -16.607 1.00 . A A . 163 GLU HG2 1 1
10 39823 1 1 165 GLU HG3 H -23.303 32.157 -15.310 1.00 . A A . 163 GLU HG3 1 1
10 39824 1 1 165 GLU N N -24.934 30.027 -12.703 1.00 . A A . 163 GLU N 1 1
10 39825 1 1 165 GLU O O -26.496 31.152 -15.683 1.00 . A A . 163 GLU O 1 1
10 39826 1 1 165 GLU OE1 O -21.017 31.468 -14.094 1.00 . A A . 163 GLU OE1 1 1
10 39827 1 1 165 GLU OE2 O -20.592 31.047 -16.208 1.00 . A A . 163 GLU OE2 1 1
10 39828 1 1 166 LYS C C -29.131 28.938 -14.447 1.00 . A A . 164 LYS C 1 1
10 39829 1 1 166 LYS CA C -27.895 28.787 -15.329 1.00 . A A . 164 LYS CA 1 1
10 39830 1 1 166 LYS CB C -27.773 27.340 -15.812 1.00 . A A . 164 LYS CB 1 1
10 39831 1 1 166 LYS CD C -28.234 27.529 -18.278 1.00 . A A . 164 LYS CD 1 1
10 39832 1 1 166 LYS CE C -27.888 26.404 -19.244 1.00 . A A . 164 LYS CE 1 1
10 39833 1 1 166 LYS CG C -28.729 26.993 -16.941 1.00 . A A . 164 LYS CG 1 1
10 39834 1 1 166 LYS H H -26.319 28.582 -13.932 1.00 . A A . 164 LYS H 1 1
10 39835 1 1 166 LYS HA H -27.998 29.436 -16.186 1.00 . A A . 164 LYS HA 1 1
10 39836 1 1 166 LYS HB2 H -26.764 27.173 -16.159 1.00 . A A . 164 LYS HB2 1 1
10 39837 1 1 166 LYS HB3 H -27.973 26.679 -14.983 1.00 . A A . 164 LYS HB3 1 1
10 39838 1 1 166 LYS HD2 H -29.008 28.139 -18.718 1.00 . A A . 164 LYS HD2 1 1
10 39839 1 1 166 LYS HD3 H -27.352 28.130 -18.110 1.00 . A A . 164 LYS HD3 1 1
10 39840 1 1 166 LYS HE2 H -28.081 25.457 -18.761 1.00 . A A . 164 LYS HE2 1 1
10 39841 1 1 166 LYS HE3 H -28.513 26.495 -20.120 1.00 . A A . 164 LYS HE3 1 1
10 39842 1 1 166 LYS HG2 H -28.819 25.919 -17.006 1.00 . A A . 164 LYS HG2 1 1
10 39843 1 1 166 LYS HG3 H -29.695 27.426 -16.727 1.00 . A A . 164 LYS HG3 1 1
10 39844 1 1 166 LYS HZ1 H -26.082 27.412 -19.535 1.00 . A A . 164 LYS HZ1 1 1
10 39845 1 1 166 LYS HZ2 H -26.370 26.185 -20.662 1.00 . A A . 164 LYS HZ2 1 1
10 39846 1 1 166 LYS HZ3 H -25.898 25.791 -19.087 1.00 . A A . 164 LYS HZ3 1 1
10 39847 1 1 166 LYS N N -26.692 29.184 -14.609 1.00 . A A . 164 LYS N 1 1
10 39848 1 1 166 LYS NZ N -26.459 26.451 -19.662 1.00 . A A . 164 LYS NZ 1 1
10 39849 1 1 166 LYS O O -30.006 29.758 -14.723 1.00 . A A . 164 LYS O 1 1
10 39850 1 1 167 MET C C -29.840 28.312 -11.020 1.00 . A A . 165 MET C 1 1
10 39851 1 1 167 MET CA C -30.323 28.186 -12.462 1.00 . A A . 165 MET CA 1 1
10 39852 1 1 167 MET CB C -31.186 26.932 -12.616 1.00 . A A . 165 MET CB 1 1
10 39853 1 1 167 MET CE C -32.711 24.303 -13.262 1.00 . A A . 165 MET CE 1 1
10 39854 1 1 167 MET CG C -31.973 26.893 -13.917 1.00 . A A . 165 MET CG 1 1
10 39855 1 1 167 MET H H -28.465 27.509 -13.218 1.00 . A A . 165 MET H 1 1
10 39856 1 1 167 MET HA H -30.917 29.053 -12.708 1.00 . A A . 165 MET HA 1 1
10 39857 1 1 167 MET HB2 H -30.547 26.063 -12.581 1.00 . A A . 165 MET HB2 1 1
10 39858 1 1 167 MET HB3 H -31.886 26.888 -11.795 1.00 . A A . 165 MET HB3 1 1
10 39859 1 1 167 MET HE1 H -31.985 23.572 -12.940 1.00 . A A . 165 MET HE1 1 1
10 39860 1 1 167 MET HE2 H -33.615 23.799 -13.573 1.00 . A A . 165 MET HE2 1 1
10 39861 1 1 167 MET HE3 H -32.935 24.972 -12.444 1.00 . A A . 165 MET HE3 1 1
10 39862 1 1 167 MET HG2 H -32.980 27.230 -13.722 1.00 . A A . 165 MET HG2 1 1
10 39863 1 1 167 MET HG3 H -31.502 27.559 -14.626 1.00 . A A . 165 MET HG3 1 1
10 39864 1 1 167 MET N N -29.195 28.141 -13.386 1.00 . A A . 165 MET N 1 1
10 39865 1 1 167 MET O O -29.020 27.519 -10.558 1.00 . A A . 165 MET O 1 1
10 39866 1 1 167 MET SD S -32.047 25.241 -14.636 1.00 . A A . 165 MET SD 1 1
10 39867 1 1 168 LYS C C -30.508 28.441 -8.023 1.00 . A A . 166 LYS C 1 1
10 39868 1 1 168 LYS CA C -29.974 29.547 -8.928 1.00 . A A . 166 LYS CA 1 1
10 39869 1 1 168 LYS CB C -30.498 30.906 -8.456 1.00 . A A . 166 LYS CB 1 1
10 39870 1 1 168 LYS CD C -30.649 32.570 -6.579 1.00 . A A . 166 LYS CD 1 1
10 39871 1 1 168 LYS CE C -29.691 33.548 -5.918 1.00 . A A . 166 LYS CE 1 1
10 39872 1 1 168 LYS CG C -29.919 31.353 -7.123 1.00 . A A . 166 LYS CG 1 1
10 39873 1 1 168 LYS H H -31.003 29.915 -10.741 1.00 . A A . 166 LYS H 1 1
10 39874 1 1 168 LYS HA H -28.896 29.549 -8.875 1.00 . A A . 166 LYS HA 1 1
10 39875 1 1 168 LYS HB2 H -30.251 31.651 -9.198 1.00 . A A . 166 LYS HB2 1 1
10 39876 1 1 168 LYS HB3 H -31.571 30.850 -8.358 1.00 . A A . 166 LYS HB3 1 1
10 39877 1 1 168 LYS HD2 H -31.152 33.070 -7.393 1.00 . A A . 166 LYS HD2 1 1
10 39878 1 1 168 LYS HD3 H -31.377 32.244 -5.850 1.00 . A A . 166 LYS HD3 1 1
10 39879 1 1 168 LYS HE2 H -28.680 33.194 -6.056 1.00 . A A . 166 LYS HE2 1 1
10 39880 1 1 168 LYS HE3 H -29.800 34.514 -6.390 1.00 . A A . 166 LYS HE3 1 1
10 39881 1 1 168 LYS HG2 H -30.009 30.544 -6.413 1.00 . A A . 166 LYS HG2 1 1
10 39882 1 1 168 LYS HG3 H -28.877 31.600 -7.260 1.00 . A A . 166 LYS HG3 1 1
10 39883 1 1 168 LYS HZ1 H -30.559 34.519 -4.285 1.00 . A A . 166 LYS HZ1 1 1
10 39884 1 1 168 LYS HZ2 H -29.064 33.806 -3.942 1.00 . A A . 166 LYS HZ2 1 1
10 39885 1 1 168 LYS HZ3 H -30.444 32.842 -4.103 1.00 . A A . 166 LYS HZ3 1 1
10 39886 1 1 168 LYS N N -30.354 29.315 -10.317 1.00 . A A . 166 LYS N 1 1
10 39887 1 1 168 LYS NZ N -29.958 33.688 -4.460 1.00 . A A . 166 LYS NZ 1 1
10 39888 1 1 168 LYS O O -31.516 27.805 -8.332 1.00 . A A . 166 LYS O 1 1
10 39889 1 1 169 ILE C C -30.306 27.749 -4.539 1.00 . A A . 167 ILE C 1 1
10 39890 1 1 169 ILE CA C -30.228 27.188 -5.955 1.00 . A A . 167 ILE CA 1 1
10 39891 1 1 169 ILE CB C -29.252 25.996 -5.969 1.00 . A A . 167 ILE CB 1 1
10 39892 1 1 169 ILE CD1 C -27.661 26.030 -7.956 1.00 . A A . 167 ILE CD1 1 1
10 39893 1 1 169 ILE CG1 C -28.983 25.543 -7.406 1.00 . A A . 167 ILE CG1 1 1
10 39894 1 1 169 ILE CG2 C -29.806 24.847 -5.140 1.00 . A A . 167 ILE CG2 1 1
10 39895 1 1 169 ILE H H -29.029 28.757 -6.716 1.00 . A A . 167 ILE H 1 1
10 39896 1 1 169 ILE HA H -31.205 26.830 -6.245 1.00 . A A . 167 ILE HA 1 1
10 39897 1 1 169 ILE HB H -28.324 26.315 -5.520 1.00 . A A . 167 ILE HB 1 1
10 39898 1 1 169 ILE HD11 H -26.948 25.220 -7.946 1.00 . A A . 167 ILE HD11 1 1
10 39899 1 1 169 ILE HD12 H -27.294 26.841 -7.344 1.00 . A A . 167 ILE HD12 1 1
10 39900 1 1 169 ILE HD13 H -27.799 26.377 -8.969 1.00 . A A . 167 ILE HD13 1 1
10 39901 1 1 169 ILE HG12 H -28.979 24.464 -7.443 1.00 . A A . 167 ILE HG12 1 1
10 39902 1 1 169 ILE HG13 H -29.769 25.917 -8.048 1.00 . A A . 167 ILE HG13 1 1
10 39903 1 1 169 ILE HG21 H -29.538 23.908 -5.600 1.00 . A A . 167 ILE HG21 1 1
10 39904 1 1 169 ILE HG22 H -30.882 24.927 -5.087 1.00 . A A . 167 ILE HG22 1 1
10 39905 1 1 169 ILE HG23 H -29.393 24.890 -4.143 1.00 . A A . 167 ILE HG23 1 1
10 39906 1 1 169 ILE N N -29.824 28.217 -6.906 1.00 . A A . 167 ILE N 1 1
10 39907 1 1 169 ILE O O -29.541 28.641 -4.172 1.00 . A A . 167 ILE O 1 1
10 39908 1 1 170 GLU C C -31.889 26.532 -1.479 1.00 . A A . 168 GLU C 1 1
10 39909 1 1 170 GLU CA C -31.412 27.673 -2.372 1.00 . A A . 168 GLU CA 1 1
10 39910 1 1 170 GLU CB C -32.413 28.829 -2.318 1.00 . A A . 168 GLU CB 1 1
10 39911 1 1 170 GLU CD C -31.672 31.021 -1.300 1.00 . A A . 168 GLU CD 1 1
10 39912 1 1 170 GLU CG C -31.783 30.191 -2.564 1.00 . A A . 168 GLU CG 1 1
10 39913 1 1 170 GLU H H -31.816 26.513 -4.097 1.00 . A A . 168 GLU H 1 1
10 39914 1 1 170 GLU HA H -30.455 28.020 -2.012 1.00 . A A . 168 GLU HA 1 1
10 39915 1 1 170 GLU HB2 H -33.173 28.666 -3.067 1.00 . A A . 168 GLU HB2 1 1
10 39916 1 1 170 GLU HB3 H -32.878 28.842 -1.343 1.00 . A A . 168 GLU HB3 1 1
10 39917 1 1 170 GLU HG2 H -30.793 30.047 -2.970 1.00 . A A . 168 GLU HG2 1 1
10 39918 1 1 170 GLU HG3 H -32.389 30.728 -3.279 1.00 . A A . 168 GLU HG3 1 1
10 39919 1 1 170 GLU N N -31.235 27.222 -3.748 1.00 . A A . 168 GLU N 1 1
10 39920 1 1 170 GLU O O -32.808 25.794 -1.835 1.00 . A A . 168 GLU O 1 1
10 39921 1 1 170 GLU OE1 O -31.607 30.426 -0.204 1.00 . A A . 168 GLU OE1 1 1
10 39922 1 1 170 GLU OE2 O -31.650 32.265 -1.407 1.00 . A A . 168 GLU OE2 1 1
10 39923 1 1 171 ARG C C -32.620 25.871 1.659 1.00 . A A . 169 ARG C 1 1
10 39924 1 1 171 ARG CA C -31.619 25.349 0.632 1.00 . A A . 169 ARG CA 1 1
10 39925 1 1 171 ARG CB C -30.367 24.824 1.341 1.00 . A A . 169 ARG CB 1 1
10 39926 1 1 171 ARG CD C -28.525 23.120 1.175 1.00 . A A . 169 ARG CD 1 1
10 39927 1 1 171 ARG CG C -30.005 23.397 0.959 1.00 . A A . 169 ARG CG 1 1
10 39928 1 1 171 ARG CZ C -27.587 24.478 3.012 1.00 . A A . 169 ARG CZ 1 1
10 39929 1 1 171 ARG H H -30.536 27.018 -0.090 1.00 . A A . 169 ARG H 1 1
10 39930 1 1 171 ARG HA H -32.074 24.542 0.078 1.00 . A A . 169 ARG HA 1 1
10 39931 1 1 171 ARG HB2 H -29.534 25.462 1.091 1.00 . A A . 169 ARG HB2 1 1
10 39932 1 1 171 ARG HB3 H -30.528 24.858 2.408 1.00 . A A . 169 ARG HB3 1 1
10 39933 1 1 171 ARG HD2 H -28.326 22.091 0.915 1.00 . A A . 169 ARG HD2 1 1
10 39934 1 1 171 ARG HD3 H -27.952 23.768 0.530 1.00 . A A . 169 ARG HD3 1 1
10 39935 1 1 171 ARG HE H -28.259 22.608 3.195 1.00 . A A . 169 ARG HE 1 1
10 39936 1 1 171 ARG HG2 H -30.580 22.716 1.567 1.00 . A A . 169 ARG HG2 1 1
10 39937 1 1 171 ARG HG3 H -30.244 23.243 -0.083 1.00 . A A . 169 ARG HG3 1 1
10 39938 1 1 171 ARG HH11 H -27.607 25.423 1.221 1.00 . A A . 169 ARG HH11 1 1
10 39939 1 1 171 ARG HH12 H -26.971 26.346 2.539 1.00 . A A . 169 ARG HH12 1 1
10 39940 1 1 171 ARG HH21 H -27.419 23.828 4.917 1.00 . A A . 169 ARG HH21 1 1
10 39941 1 1 171 ARG HH22 H -26.863 25.443 4.633 1.00 . A A . 169 ARG HH22 1 1
10 39942 1 1 171 ARG N N -31.260 26.396 -0.317 1.00 . A A . 169 ARG N 1 1
10 39943 1 1 171 ARG NE N -28.122 23.343 2.562 1.00 . A A . 169 ARG NE 1 1
10 39944 1 1 171 ARG NH1 N -27.371 25.499 2.189 1.00 . A A . 169 ARG NH1 1 1
10 39945 1 1 171 ARG NH2 N -27.263 24.593 4.292 1.00 . A A . 169 ARG NH2 1 1
10 39946 1 1 171 ARG O O -32.429 26.938 2.239 1.00 . A A . 169 ARG O 1 1
10 39947 1 1 172 ALA C C -35.042 24.367 3.795 1.00 . A A . 170 ALA C 1 1
10 39948 1 1 172 ALA CA C -34.718 25.504 2.831 1.00 . A A . 170 ALA CA 1 1
10 39949 1 1 172 ALA CB C -35.975 25.950 2.099 1.00 . A A . 170 ALA CB 1 1
10 39950 1 1 172 ALA H H -33.791 24.271 1.383 1.00 . A A . 170 ALA H 1 1
10 39951 1 1 172 ALA HA H -34.344 26.345 3.397 1.00 . A A . 170 ALA HA 1 1
10 39952 1 1 172 ALA HB1 H -36.685 25.137 2.076 1.00 . A A . 170 ALA HB1 1 1
10 39953 1 1 172 ALA HB2 H -35.721 26.236 1.090 1.00 . A A . 170 ALA HB2 1 1
10 39954 1 1 172 ALA HB3 H -36.410 26.795 2.613 1.00 . A A . 170 ALA HB3 1 1
10 39955 1 1 172 ALA N N -33.690 25.112 1.876 1.00 . A A . 170 ALA N 1 1
10 39956 1 1 172 ALA O O -35.171 23.213 3.390 1.00 . A A . 170 ALA O 1 1
10 39957 1 1 173 HIS C C -36.703 24.166 6.915 1.00 . A A . 171 HIS C 1 1
10 39958 1 1 173 HIS CA C -35.491 23.722 6.104 1.00 . A A . 171 HIS CA 1 1
10 39959 1 1 173 HIS CB C -34.291 23.517 7.030 1.00 . A A . 171 HIS CB 1 1
10 39960 1 1 173 HIS CD2 C -32.207 23.850 5.523 1.00 . A A . 171 HIS CD2 1 1
10 39961 1 1 173 HIS CE1 C -31.407 21.812 5.630 1.00 . A A . 171 HIS CE1 1 1
10 39962 1 1 173 HIS CG C -33.037 23.127 6.310 1.00 . A A . 171 HIS CG 1 1
10 39963 1 1 173 HIS H H -35.064 25.646 5.332 1.00 . A A . 171 HIS H 1 1
10 39964 1 1 173 HIS HA H -35.721 22.790 5.613 1.00 . A A . 171 HIS HA 1 1
10 39965 1 1 173 HIS HB2 H -34.094 24.438 7.563 1.00 . A A . 171 HIS HB2 1 1
10 39966 1 1 173 HIS HB3 H -34.524 22.735 7.742 1.00 . A A . 171 HIS HB3 1 1
10 39967 1 1 173 HIS HD1 H -32.886 21.095 6.848 1.00 . A A . 171 HIS HD1 1 1
10 39968 1 1 173 HIS HD2 H -32.313 24.895 5.266 1.00 . A A . 171 HIS HD2 1 1
10 39969 1 1 173 HIS HE1 H -30.780 20.944 5.483 1.00 . A A . 171 HIS HE1 1 1
10 39970 1 1 173 HIS HE2 H -30.502 23.233 4.465 1.00 . A A . 171 HIS HE2 1 1
10 39971 1 1 173 HIS N N -35.176 24.707 5.074 1.00 . A A . 171 HIS N 1 1
10 39972 1 1 173 HIS ND1 N -32.509 21.855 6.356 1.00 . A A . 171 HIS ND1 1 1
10 39973 1 1 173 HIS NE2 N -31.201 23.009 5.114 1.00 . A A . 171 HIS NE2 1 1
10 39974 1 1 173 HIS O O -37.099 25.330 6.868 1.00 . A A . 171 HIS O 1 1
10 39975 1 1 174 MET C C -38.866 22.355 9.340 1.00 . A A . 172 MET C 1 1
10 39976 1 1 174 MET CA C -38.462 23.543 8.471 1.00 . A A . 172 MET CA 1 1
10 39977 1 1 174 MET CB C -39.633 23.952 7.573 1.00 . A A . 172 MET CB 1 1
10 39978 1 1 174 MET CE C -41.523 27.604 7.000 1.00 . A A . 172 MET CE 1 1
10 39979 1 1 174 MET CG C -40.155 25.353 7.853 1.00 . A A . 172 MET CG 1 1
10 39980 1 1 174 MET H H -36.936 22.321 7.655 1.00 . A A . 172 MET H 1 1
10 39981 1 1 174 MET HA H -38.209 24.372 9.113 1.00 . A A . 172 MET HA 1 1
10 39982 1 1 174 MET HB2 H -39.311 23.909 6.543 1.00 . A A . 172 MET HB2 1 1
10 39983 1 1 174 MET HB3 H -40.444 23.254 7.716 1.00 . A A . 172 MET HB3 1 1
10 39984 1 1 174 MET HE1 H -41.007 28.080 7.821 1.00 . A A . 172 MET HE1 1 1
10 39985 1 1 174 MET HE2 H -42.462 27.202 7.349 1.00 . A A . 172 MET HE2 1 1
10 39986 1 1 174 MET HE3 H -41.708 28.331 6.222 1.00 . A A . 172 MET HE3 1 1
10 39987 1 1 174 MET HG2 H -41.062 25.274 8.432 1.00 . A A . 172 MET HG2 1 1
10 39988 1 1 174 MET HG3 H -39.413 25.892 8.422 1.00 . A A . 172 MET HG3 1 1
10 39989 1 1 174 MET N N -37.293 23.234 7.658 1.00 . A A . 172 MET N 1 1
10 39990 1 1 174 MET O O -38.825 21.205 8.899 1.00 . A A . 172 MET O 1 1
10 39991 1 1 174 MET SD S -40.511 26.278 6.347 1.00 . A A . 172 MET SD 1 1
10 39992 1 1 175 ARG C C -41.202 21.378 11.370 1.00 . A A . 173 ARG C 1 1
10 39993 1 1 175 ARG CA C -39.702 21.615 11.506 1.00 . A A . 173 ARG CA 1 1
10 39994 1 1 175 ARG CB C -39.363 22.016 12.944 1.00 . A A . 173 ARG CB 1 1
10 39995 1 1 175 ARG CD C -38.689 20.830 15.063 1.00 . A A . 173 ARG CD 1 1
10 39996 1 1 175 ARG CG C -39.745 20.966 13.976 1.00 . A A . 173 ARG CG 1 1
10 39997 1 1 175 ARG CZ C -39.202 22.618 16.680 1.00 . A A . 173 ARG CZ 1 1
10 39998 1 1 175 ARG H H -39.291 23.586 10.856 1.00 . A A . 173 ARG H 1 1
10 39999 1 1 175 ARG HA H -39.180 20.703 11.260 1.00 . A A . 173 ARG HA 1 1
10 40000 1 1 175 ARG HB2 H -38.299 22.191 13.015 1.00 . A A . 173 ARG HB2 1 1
10 40001 1 1 175 ARG HB3 H -39.884 22.932 13.183 1.00 . A A . 173 ARG HB3 1 1
10 40002 1 1 175 ARG HD2 H -38.429 19.787 15.166 1.00 . A A . 173 ARG HD2 1 1
10 40003 1 1 175 ARG HD3 H -37.813 21.391 14.770 1.00 . A A . 173 ARG HD3 1 1
10 40004 1 1 175 ARG HE H -39.466 20.667 17.008 1.00 . A A . 173 ARG HE 1 1
10 40005 1 1 175 ARG HG2 H -40.681 21.250 14.434 1.00 . A A . 173 ARG HG2 1 1
10 40006 1 1 175 ARG HG3 H -39.862 20.014 13.478 1.00 . A A . 173 ARG HG3 1 1
10 40007 1 1 175 ARG HH11 H -38.466 23.272 14.913 1.00 . A A . 173 ARG HH11 1 1
10 40008 1 1 175 ARG HH12 H -38.832 24.509 16.068 1.00 . A A . 173 ARG HH12 1 1
10 40009 1 1 175 ARG HH21 H -39.950 22.292 18.529 1.00 . A A . 173 ARG HH21 1 1
10 40010 1 1 175 ARG HH22 H -39.675 23.952 18.122 1.00 . A A . 173 ARG HH22 1 1
10 40011 1 1 175 ARG N N -39.271 22.648 10.572 1.00 . A A . 173 ARG N 1 1
10 40012 1 1 175 ARG NE N -39.163 21.329 16.352 1.00 . A A . 173 ARG NE 1 1
10 40013 1 1 175 ARG NH1 N -38.800 23.542 15.816 1.00 . A A . 173 ARG NH1 1 1
10 40014 1 1 175 ARG NH2 N -39.645 22.984 17.875 1.00 . A A . 173 ARG NH2 1 1
10 40015 1 1 175 ARG O O -41.956 22.298 11.052 1.00 . A A . 173 ARG O 1 1
10 40016 1 1 176 LEU C C -43.592 19.167 12.748 1.00 . A A . 174 LEU C 1 1
10 40017 1 1 176 LEU CA C -43.046 19.806 11.475 1.00 . A A . 174 LEU CA 1 1
10 40018 1 1 176 LEU CB C -43.278 18.879 10.277 1.00 . A A . 174 LEU CB 1 1
10 40019 1 1 176 LEU CD1 C -44.126 18.695 7.925 1.00 . A A . 174 LEU CD1 1 1
10 40020 1 1 176 LEU CD2 C -45.728 19.120 9.801 1.00 . A A . 174 LEU CD2 1 1
10 40021 1 1 176 LEU CG C -44.322 19.372 9.274 1.00 . A A . 174 LEU CG 1 1
10 40022 1 1 176 LEU H H -40.990 19.443 11.835 1.00 . A A . 174 LEU H 1 1
10 40023 1 1 176 LEU HA H -43.577 20.720 11.304 1.00 . A A . 174 LEU HA 1 1
10 40024 1 1 176 LEU HB2 H -42.340 18.759 9.755 1.00 . A A . 174 LEU HB2 1 1
10 40025 1 1 176 LEU HB3 H -43.593 17.915 10.647 1.00 . A A . 174 LEU HB3 1 1
10 40026 1 1 176 LEU HD11 H -44.671 19.237 7.168 1.00 . A A . 174 LEU HD11 1 1
10 40027 1 1 176 LEU HD12 H -44.490 17.680 7.975 1.00 . A A . 174 LEU HD12 1 1
10 40028 1 1 176 LEU HD13 H -43.074 18.688 7.677 1.00 . A A . 174 LEU HD13 1 1
10 40029 1 1 176 LEU HD21 H -46.050 19.968 10.388 1.00 . A A . 174 LEU HD21 1 1
10 40030 1 1 176 LEU HD22 H -45.729 18.233 10.417 1.00 . A A . 174 LEU HD22 1 1
10 40031 1 1 176 LEU HD23 H -46.404 18.981 8.970 1.00 . A A . 174 LEU HD23 1 1
10 40032 1 1 176 LEU HG H -44.202 20.436 9.133 1.00 . A A . 174 LEU HG 1 1
10 40033 1 1 176 LEU N N -41.634 20.141 11.595 1.00 . A A . 174 LEU N 1 1
10 40034 1 1 176 LEU O O -42.853 18.576 13.531 1.00 . A A . 174 LEU O 1 1
10 40035 1 1 177 ARG C C -46.855 18.024 13.668 1.00 . A A . 175 ARG C 1 1
10 40036 1 1 177 ARG CA C -45.576 18.732 14.099 1.00 . A A . 175 ARG CA 1 1
10 40037 1 1 177 ARG CB C -45.905 19.831 15.117 1.00 . A A . 175 ARG CB 1 1
10 40038 1 1 177 ARG CD C -45.406 22.149 15.952 1.00 . A A . 175 ARG CD 1 1
10 40039 1 1 177 ARG CG C -44.887 20.960 15.158 1.00 . A A . 175 ARG CG 1 1
10 40040 1 1 177 ARG CZ C -44.594 23.709 17.678 1.00 . A A . 175 ARG CZ 1 1
10 40041 1 1 177 ARG H H -45.432 19.776 12.267 1.00 . A A . 175 ARG H 1 1
10 40042 1 1 177 ARG HA H -44.912 18.012 14.555 1.00 . A A . 175 ARG HA 1 1
10 40043 1 1 177 ARG HB2 H -46.868 20.252 14.873 1.00 . A A . 175 ARG HB2 1 1
10 40044 1 1 177 ARG HB3 H -45.958 19.388 16.101 1.00 . A A . 175 ARG HB3 1 1
10 40045 1 1 177 ARG HD2 H -45.766 22.898 15.262 1.00 . A A . 175 ARG HD2 1 1
10 40046 1 1 177 ARG HD3 H -46.221 21.818 16.580 1.00 . A A . 175 ARG HD3 1 1
10 40047 1 1 177 ARG HE H -43.456 22.397 16.695 1.00 . A A . 175 ARG HE 1 1
10 40048 1 1 177 ARG HG2 H -43.980 20.600 15.619 1.00 . A A . 175 ARG HG2 1 1
10 40049 1 1 177 ARG HG3 H -44.677 21.279 14.147 1.00 . A A . 175 ARG HG3 1 1
10 40050 1 1 177 ARG HH11 H -46.576 23.841 17.291 1.00 . A A . 175 ARG HH11 1 1
10 40051 1 1 177 ARG HH12 H -45.982 24.927 18.503 1.00 . A A . 175 ARG HH12 1 1
10 40052 1 1 177 ARG HH21 H -42.672 23.825 18.288 1.00 . A A . 175 ARG HH21 1 1
10 40053 1 1 177 ARG HH22 H -43.765 24.919 19.068 1.00 . A A . 175 ARG HH22 1 1
10 40054 1 1 177 ARG N N -44.901 19.294 12.935 1.00 . A A . 175 ARG N 1 1
10 40055 1 1 177 ARG NE N -44.369 22.740 16.794 1.00 . A A . 175 ARG NE 1 1
10 40056 1 1 177 ARG NH1 N -45.818 24.199 17.837 1.00 . A A . 175 ARG NH1 1 1
10 40057 1 1 177 ARG NH2 N -43.595 24.191 18.404 1.00 . A A . 175 ARG NH2 1 1
10 40058 1 1 177 ARG O O -47.671 18.593 12.941 1.00 . A A . 175 ARG O 1 1
10 40059 1 1 178 PHE C C -48.840 15.341 14.958 1.00 . A A . 176 PHE C 1 1
10 40060 1 1 178 PHE CA C -48.209 16.011 13.741 1.00 . A A . 176 PHE CA 1 1
10 40061 1 1 178 PHE CB C -47.851 14.958 12.689 1.00 . A A . 176 PHE CB 1 1
10 40062 1 1 178 PHE CD1 C -48.096 16.042 10.440 1.00 . A A . 176 PHE CD1 1 1
10 40063 1 1 178 PHE CD2 C -49.724 14.433 11.107 1.00 . A A . 176 PHE CD2 1 1
10 40064 1 1 178 PHE CE1 C -48.757 16.219 9.239 1.00 . A A . 176 PHE CE1 1 1
10 40065 1 1 178 PHE CE2 C -50.390 14.606 9.908 1.00 . A A . 176 PHE CE2 1 1
10 40066 1 1 178 PHE CG C -48.571 15.147 11.385 1.00 . A A . 176 PHE CG 1 1
10 40067 1 1 178 PHE CZ C -49.907 15.500 8.974 1.00 . A A . 176 PHE CZ 1 1
10 40068 1 1 178 PHE H H -46.341 16.373 14.675 1.00 . A A . 176 PHE H 1 1
10 40069 1 1 178 PHE HA H -48.927 16.695 13.315 1.00 . A A . 176 PHE HA 1 1
10 40070 1 1 178 PHE HB2 H -46.791 15.003 12.492 1.00 . A A . 176 PHE HB2 1 1
10 40071 1 1 178 PHE HB3 H -48.101 13.977 13.069 1.00 . A A . 176 PHE HB3 1 1
10 40072 1 1 178 PHE HD1 H -47.197 16.604 10.648 1.00 . A A . 176 PHE HD1 1 1
10 40073 1 1 178 PHE HD2 H -50.104 13.734 11.837 1.00 . A A . 176 PHE HD2 1 1
10 40074 1 1 178 PHE HE1 H -48.377 16.919 8.511 1.00 . A A . 176 PHE HE1 1 1
10 40075 1 1 178 PHE HE2 H -51.289 14.043 9.703 1.00 . A A . 176 PHE HE2 1 1
10 40076 1 1 178 PHE HZ H -50.425 15.637 8.036 1.00 . A A . 176 PHE HZ 1 1
10 40077 1 1 178 PHE N N -47.026 16.781 14.105 1.00 . A A . 176 PHE N 1 1
10 40078 1 1 178 PHE O O -48.142 14.843 15.842 1.00 . A A . 176 PHE O 1 1
10 40079 1 1 179 ILE C C -52.019 13.823 15.538 1.00 . A A . 177 ILE C 1 1
10 40080 1 1 179 ILE CA C -50.914 14.722 16.081 1.00 . A A . 177 ILE CA 1 1
10 40081 1 1 179 ILE CB C -51.541 15.790 17.001 1.00 . A A . 177 ILE CB 1 1
10 40082 1 1 179 ILE CD1 C -50.836 18.228 17.220 1.00 . A A . 177 ILE CD1 1 1
10 40083 1 1 179 ILE CG1 C -50.474 16.782 17.477 1.00 . A A . 177 ILE CG1 1 1
10 40084 1 1 179 ILE CG2 C -52.234 15.134 18.188 1.00 . A A . 177 ILE CG2 1 1
10 40085 1 1 179 ILE H H -50.661 15.742 14.247 1.00 . A A . 177 ILE H 1 1
10 40086 1 1 179 ILE HA H -50.229 14.126 16.665 1.00 . A A . 177 ILE HA 1 1
10 40087 1 1 179 ILE HB H -52.289 16.325 16.434 1.00 . A A . 177 ILE HB 1 1
10 40088 1 1 179 ILE HD11 H -51.786 18.275 16.709 1.00 . A A . 177 ILE HD11 1 1
10 40089 1 1 179 ILE HD12 H -50.074 18.686 16.606 1.00 . A A . 177 ILE HD12 1 1
10 40090 1 1 179 ILE HD13 H -50.906 18.754 18.161 1.00 . A A . 177 ILE HD13 1 1
10 40091 1 1 179 ILE HG12 H -50.328 16.662 18.539 1.00 . A A . 177 ILE HG12 1 1
10 40092 1 1 179 ILE HG13 H -49.545 16.576 16.966 1.00 . A A . 177 ILE HG13 1 1
10 40093 1 1 179 ILE HG21 H -51.797 15.497 19.107 1.00 . A A . 177 ILE HG21 1 1
10 40094 1 1 179 ILE HG22 H -52.111 14.062 18.132 1.00 . A A . 177 ILE HG22 1 1
10 40095 1 1 179 ILE HG23 H -53.286 15.376 18.170 1.00 . A A . 177 ILE HG23 1 1
10 40096 1 1 179 ILE N N -50.168 15.331 14.986 1.00 . A A . 177 ILE N 1 1
10 40097 1 1 179 ILE O O -53.033 14.306 15.030 1.00 . A A . 177 ILE O 1 1
10 40098 1 1 180 LEU C C -53.469 10.818 16.314 1.00 . A A . 178 LEU C 1 1
10 40099 1 1 180 LEU CA C -52.796 11.549 15.154 1.00 . A A . 178 LEU CA 1 1
10 40100 1 1 180 LEU CB C -52.124 10.542 14.216 1.00 . A A . 178 LEU CB 1 1
10 40101 1 1 180 LEU CD1 C -51.762 11.943 12.170 1.00 . A A . 178 LEU CD1 1 1
10 40102 1 1 180 LEU CD2 C -52.079 9.471 11.947 1.00 . A A . 178 LEU CD2 1 1
10 40103 1 1 180 LEU CG C -52.462 10.717 12.734 1.00 . A A . 178 LEU CG 1 1
10 40104 1 1 180 LEU H H -50.988 12.188 16.051 1.00 . A A . 178 LEU H 1 1
10 40105 1 1 180 LEU HA H -53.549 12.092 14.603 1.00 . A A . 178 LEU HA 1 1
10 40106 1 1 180 LEU HB2 H -51.052 10.634 14.333 1.00 . A A . 178 LEU HB2 1 1
10 40107 1 1 180 LEU HB3 H -52.422 9.545 14.514 1.00 . A A . 178 LEU HB3 1 1
10 40108 1 1 180 LEU HD11 H -51.919 12.783 12.832 1.00 . A A . 178 LEU HD11 1 1
10 40109 1 1 180 LEU HD12 H -52.166 12.173 11.196 1.00 . A A . 178 LEU HD12 1 1
10 40110 1 1 180 LEU HD13 H -50.704 11.747 12.084 1.00 . A A . 178 LEU HD13 1 1
10 40111 1 1 180 LEU HD21 H -51.234 9.692 11.311 1.00 . A A . 178 LEU HD21 1 1
10 40112 1 1 180 LEU HD22 H -52.915 9.160 11.338 1.00 . A A . 178 LEU HD22 1 1
10 40113 1 1 180 LEU HD23 H -51.817 8.677 12.631 1.00 . A A . 178 LEU HD23 1 1
10 40114 1 1 180 LEU HG H -53.526 10.865 12.629 1.00 . A A . 178 LEU HG 1 1
10 40115 1 1 180 LEU N N -51.816 12.513 15.641 1.00 . A A . 178 LEU N 1 1
10 40116 1 1 180 LEU O O -52.942 10.783 17.427 1.00 . A A . 178 LEU O 1 1
10 40117 1 1 181 PRO C C -54.600 8.302 17.636 1.00 . A A . 179 PRO C 1 1
10 40118 1 1 181 PRO CA C -55.389 9.484 17.091 1.00 . A A . 179 PRO CA 1 1
10 40119 1 1 181 PRO CB C -56.649 9.000 16.361 1.00 . A A . 179 PRO CB 1 1
10 40120 1 1 181 PRO CD C -55.342 10.204 14.767 1.00 . A A . 179 PRO CD 1 1
10 40121 1 1 181 PRO CG C -56.307 9.063 14.912 1.00 . A A . 179 PRO CG 1 1
10 40122 1 1 181 PRO HA H -55.671 10.128 17.911 1.00 . A A . 179 PRO HA 1 1
10 40123 1 1 181 PRO HB2 H -56.879 7.990 16.668 1.00 . A A . 179 PRO HB2 1 1
10 40124 1 1 181 PRO HB3 H -57.477 9.651 16.599 1.00 . A A . 179 PRO HB3 1 1
10 40125 1 1 181 PRO HD2 H -54.650 10.014 13.960 1.00 . A A . 179 PRO HD2 1 1
10 40126 1 1 181 PRO HD3 H -55.871 11.131 14.603 1.00 . A A . 179 PRO HD3 1 1
10 40127 1 1 181 PRO HG2 H -55.843 8.138 14.603 1.00 . A A . 179 PRO HG2 1 1
10 40128 1 1 181 PRO HG3 H -57.198 9.251 14.332 1.00 . A A . 179 PRO HG3 1 1
10 40129 1 1 181 PRO N N -54.646 10.219 16.065 1.00 . A A . 179 PRO N 1 1
10 40130 1 1 181 PRO O O -53.430 8.117 17.303 1.00 . A A . 179 PRO O 1 1
10 40131 1 1 182 VAL C C -54.495 5.195 18.097 1.00 . A A . 180 VAL C 1 1
10 40132 1 1 182 VAL CA C -54.607 6.355 19.085 1.00 . A A . 180 VAL CA 1 1
10 40133 1 1 182 VAL CB C -55.373 5.893 20.343 1.00 . A A . 180 VAL CB 1 1
10 40134 1 1 182 VAL CG1 C -56.637 5.129 19.969 1.00 . A A . 180 VAL CG1 1 1
10 40135 1 1 182 VAL CG2 C -54.472 5.052 21.230 1.00 . A A . 180 VAL CG2 1 1
10 40136 1 1 182 VAL H H -56.176 7.720 18.714 1.00 . A A . 180 VAL H 1 1
10 40137 1 1 182 VAL HA H -53.612 6.648 19.388 1.00 . A A . 180 VAL HA 1 1
10 40138 1 1 182 VAL HB H -55.666 6.771 20.898 1.00 . A A . 180 VAL HB 1 1
10 40139 1 1 182 VAL HG11 H -56.411 4.076 19.891 1.00 . A A . 180 VAL HG11 1 1
10 40140 1 1 182 VAL HG12 H -57.008 5.489 19.021 1.00 . A A . 180 VAL HG12 1 1
10 40141 1 1 182 VAL HG13 H -57.387 5.281 20.731 1.00 . A A . 180 VAL HG13 1 1
10 40142 1 1 182 VAL HG21 H -53.743 4.541 20.622 1.00 . A A . 180 VAL HG21 1 1
10 40143 1 1 182 VAL HG22 H -55.068 4.329 21.766 1.00 . A A . 180 VAL HG22 1 1
10 40144 1 1 182 VAL HG23 H -53.966 5.695 21.934 1.00 . A A . 180 VAL HG23 1 1
10 40145 1 1 182 VAL N N -55.246 7.514 18.483 1.00 . A A . 180 VAL N 1 1
10 40146 1 1 182 VAL O O -53.604 4.355 18.212 1.00 . A A . 180 VAL O 1 1
10 40147 1 1 183 ASN C C -54.412 4.375 15.013 1.00 . A A . 181 ASN C 1 1
10 40148 1 1 183 ASN CA C -55.413 4.091 16.132 1.00 . A A . 181 ASN CA 1 1
10 40149 1 1 183 ASN CB C -56.818 3.923 15.547 1.00 . A A . 181 ASN CB 1 1
10 40150 1 1 183 ASN CG C -57.367 2.525 15.755 1.00 . A A . 181 ASN CG 1 1
10 40151 1 1 183 ASN H H -56.098 5.848 17.095 1.00 . A A . 181 ASN H 1 1
10 40152 1 1 183 ASN HA H -55.129 3.173 16.624 1.00 . A A . 181 ASN HA 1 1
10 40153 1 1 183 ASN HB2 H -57.485 4.625 16.024 1.00 . A A . 181 ASN HB2 1 1
10 40154 1 1 183 ASN HB3 H -56.789 4.126 14.486 1.00 . A A . 181 ASN HB3 1 1
10 40155 1 1 183 ASN HD21 H -59.040 3.269 16.529 1.00 . A A . 181 ASN HD21 1 1
10 40156 1 1 183 ASN HD22 H -58.955 1.546 16.441 1.00 . A A . 181 ASN HD22 1 1
10 40157 1 1 183 ASN N N -55.408 5.153 17.132 1.00 . A A . 181 ASN N 1 1
10 40158 1 1 183 ASN ND2 N -58.577 2.438 16.297 1.00 . A A . 181 ASN ND2 1 1
10 40159 1 1 183 ASN O O -53.517 3.571 14.751 1.00 . A A . 181 ASN O 1 1
10 40160 1 1 183 ASN OD1 O -56.712 1.534 15.431 1.00 . A A . 181 ASN OD1 1 1
10 40161 1 1 184 GLU C C -52.364 6.447 13.769 1.00 . A A . 182 GLU C 1 1
10 40162 1 1 184 GLU CA C -53.692 5.896 13.252 1.00 . A A . 182 GLU CA 1 1
10 40163 1 1 184 GLU CB C -54.374 6.936 12.361 1.00 . A A . 182 GLU CB 1 1
10 40164 1 1 184 GLU CD C -56.884 6.768 12.119 1.00 . A A . 182 GLU CD 1 1
10 40165 1 1 184 GLU CG C -55.533 6.379 11.550 1.00 . A A . 182 GLU CG 1 1
10 40166 1 1 184 GLU H H -55.312 6.112 14.599 1.00 . A A . 182 GLU H 1 1
10 40167 1 1 184 GLU HA H -53.495 5.011 12.665 1.00 . A A . 182 GLU HA 1 1
10 40168 1 1 184 GLU HB2 H -54.751 7.735 12.984 1.00 . A A . 182 GLU HB2 1 1
10 40169 1 1 184 GLU HB3 H -53.644 7.341 11.675 1.00 . A A . 182 GLU HB3 1 1
10 40170 1 1 184 GLU HG2 H -55.464 6.755 10.540 1.00 . A A . 182 GLU HG2 1 1
10 40171 1 1 184 GLU HG3 H -55.461 5.300 11.538 1.00 . A A . 182 GLU HG3 1 1
10 40172 1 1 184 GLU N N -54.576 5.515 14.349 1.00 . A A . 182 GLU N 1 1
10 40173 1 1 184 GLU O O -51.363 6.443 13.054 1.00 . A A . 182 GLU O 1 1
10 40174 1 1 184 GLU OE1 O -57.372 6.061 13.026 1.00 . A A . 182 GLU OE1 1 1
10 40175 1 1 184 GLU OE2 O -57.453 7.779 11.657 1.00 . A A . 182 GLU OE2 1 1
10 40176 1 1 185 GLY C C -49.966 6.526 15.505 1.00 . A A . 183 GLY C 1 1
10 40177 1 1 185 GLY CA C -51.149 7.472 15.594 1.00 . A A . 183 GLY CA 1 1
10 40178 1 1 185 GLY H H -53.189 6.904 15.536 1.00 . A A . 183 GLY H 1 1
10 40179 1 1 185 GLY HA2 H -50.901 8.387 15.077 1.00 . A A . 183 GLY HA2 1 1
10 40180 1 1 185 GLY HA3 H -51.335 7.699 16.634 1.00 . A A . 183 GLY HA3 1 1
10 40181 1 1 185 GLY N N -52.361 6.922 15.011 1.00 . A A . 183 GLY N 1 1
10 40182 1 1 185 GLY O O -48.815 6.964 15.488 1.00 . A A . 183 GLY O 1 1
10 40183 1 1 186 LYS C C -48.665 4.079 13.949 1.00 . A A . 184 LYS C 1 1
10 40184 1 1 186 LYS CA C -49.193 4.221 15.375 1.00 . A A . 184 LYS CA 1 1
10 40185 1 1 186 LYS CB C -49.713 2.871 15.875 1.00 . A A . 184 LYS CB 1 1
10 40186 1 1 186 LYS CD C -48.696 0.652 16.472 1.00 . A A . 184 LYS CD 1 1
10 40187 1 1 186 LYS CE C -50.014 -0.019 16.822 1.00 . A A . 184 LYS CE 1 1
10 40188 1 1 186 LYS CG C -48.732 2.141 16.777 1.00 . A A . 184 LYS CG 1 1
10 40189 1 1 186 LYS H H -51.182 4.939 15.476 1.00 . A A . 184 LYS H 1 1
10 40190 1 1 186 LYS HA H -48.383 4.540 16.013 1.00 . A A . 184 LYS HA 1 1
10 40191 1 1 186 LYS HB2 H -50.626 3.034 16.428 1.00 . A A . 184 LYS HB2 1 1
10 40192 1 1 186 LYS HB3 H -49.926 2.241 15.023 1.00 . A A . 184 LYS HB3 1 1
10 40193 1 1 186 LYS HD2 H -48.503 0.515 15.417 1.00 . A A . 184 LYS HD2 1 1
10 40194 1 1 186 LYS HD3 H -47.905 0.195 17.047 1.00 . A A . 184 LYS HD3 1 1
10 40195 1 1 186 LYS HE2 H -50.226 0.158 17.865 1.00 . A A . 184 LYS HE2 1 1
10 40196 1 1 186 LYS HE3 H -50.796 0.414 16.216 1.00 . A A . 184 LYS HE3 1 1
10 40197 1 1 186 LYS HG2 H -47.746 2.552 16.628 1.00 . A A . 184 LYS HG2 1 1
10 40198 1 1 186 LYS HG3 H -49.031 2.281 17.806 1.00 . A A . 184 LYS HG3 1 1
10 40199 1 1 186 LYS HZ1 H -48.988 -1.827 16.615 1.00 . A A . 184 LYS HZ1 1 1
10 40200 1 1 186 LYS HZ2 H -50.366 -1.707 15.643 1.00 . A A . 184 LYS HZ2 1 1
10 40201 1 1 186 LYS HZ3 H -50.526 -1.986 17.303 1.00 . A A . 184 LYS HZ3 1 1
10 40202 1 1 186 LYS N N -50.246 5.227 15.455 1.00 . A A . 184 LYS N 1 1
10 40203 1 1 186 LYS NZ N -49.970 -1.488 16.579 1.00 . A A . 184 LYS NZ 1 1
10 40204 1 1 186 LYS O O -47.502 3.733 13.740 1.00 . A A . 184 LYS O 1 1
10 40205 1 1 187 LYS C C -48.349 5.455 11.114 1.00 . A A . 185 LYS C 1 1
10 40206 1 1 187 LYS CA C -49.147 4.233 11.566 1.00 . A A . 185 LYS CA 1 1
10 40207 1 1 187 LYS CB C -50.393 4.072 10.693 1.00 . A A . 185 LYS CB 1 1
10 40208 1 1 187 LYS CD C -51.254 2.486 8.941 1.00 . A A . 185 LYS CD 1 1
10 40209 1 1 187 LYS CE C -52.173 3.145 7.925 1.00 . A A . 185 LYS CE 1 1
10 40210 1 1 187 LYS CG C -50.118 3.412 9.350 1.00 . A A . 185 LYS CG 1 1
10 40211 1 1 187 LYS H H -50.442 4.606 13.200 1.00 . A A . 185 LYS H 1 1
10 40212 1 1 187 LYS HA H -48.527 3.356 11.457 1.00 . A A . 185 LYS HA 1 1
10 40213 1 1 187 LYS HB2 H -51.115 3.470 11.224 1.00 . A A . 185 LYS HB2 1 1
10 40214 1 1 187 LYS HB3 H -50.818 5.048 10.508 1.00 . A A . 185 LYS HB3 1 1
10 40215 1 1 187 LYS HD2 H -50.837 1.590 8.506 1.00 . A A . 185 LYS HD2 1 1
10 40216 1 1 187 LYS HD3 H -51.828 2.228 9.818 1.00 . A A . 185 LYS HD3 1 1
10 40217 1 1 187 LYS HE2 H -52.329 4.174 8.213 1.00 . A A . 185 LYS HE2 1 1
10 40218 1 1 187 LYS HE3 H -51.699 3.112 6.955 1.00 . A A . 185 LYS HE3 1 1
10 40219 1 1 187 LYS HG2 H -50.004 4.178 8.599 1.00 . A A . 185 LYS HG2 1 1
10 40220 1 1 187 LYS HG3 H -49.206 2.837 9.422 1.00 . A A . 185 LYS HG3 1 1
10 40221 1 1 187 LYS HZ1 H -54.172 2.915 8.488 1.00 . A A . 185 LYS HZ1 1 1
10 40222 1 1 187 LYS HZ2 H -53.394 1.460 8.110 1.00 . A A . 185 LYS HZ2 1 1
10 40223 1 1 187 LYS HZ3 H -53.864 2.514 6.873 1.00 . A A . 185 LYS HZ3 1 1
10 40224 1 1 187 LYS N N -49.527 4.340 12.971 1.00 . A A . 185 LYS N 1 1
10 40225 1 1 187 LYS NZ N -53.493 2.461 7.843 1.00 . A A . 185 LYS NZ 1 1
10 40226 1 1 187 LYS O O -47.492 5.358 10.237 1.00 . A A . 185 LYS O 1 1
10 40227 1 1 188 LEU C C -46.470 7.774 11.718 1.00 . A A . 186 LEU C 1 1
10 40228 1 1 188 LEU CA C -47.955 7.845 11.369 1.00 . A A . 186 LEU CA 1 1
10 40229 1 1 188 LEU CB C -48.601 9.025 12.097 1.00 . A A . 186 LEU CB 1 1
10 40230 1 1 188 LEU CD1 C -46.914 10.673 11.242 1.00 . A A . 186 LEU CD1 1 1
10 40231 1 1 188 LEU CD2 C -49.130 10.449 10.102 1.00 . A A . 186 LEU CD2 1 1
10 40232 1 1 188 LEU CG C -48.396 10.389 11.433 1.00 . A A . 186 LEU CG 1 1
10 40233 1 1 188 LEU H H -49.337 6.619 12.404 1.00 . A A . 186 LEU H 1 1
10 40234 1 1 188 LEU HA H -48.055 7.992 10.304 1.00 . A A . 186 LEU HA 1 1
10 40235 1 1 188 LEU HB2 H -49.664 8.838 12.169 1.00 . A A . 186 LEU HB2 1 1
10 40236 1 1 188 LEU HB3 H -48.189 9.072 13.097 1.00 . A A . 186 LEU HB3 1 1
10 40237 1 1 188 LEU HD11 H -46.530 10.053 10.445 1.00 . A A . 186 LEU HD11 1 1
10 40238 1 1 188 LEU HD12 H -46.384 10.451 12.157 1.00 . A A . 186 LEU HD12 1 1
10 40239 1 1 188 LEU HD13 H -46.776 11.713 10.988 1.00 . A A . 186 LEU HD13 1 1
10 40240 1 1 188 LEU HD21 H -48.546 11.018 9.393 1.00 . A A . 186 LEU HD21 1 1
10 40241 1 1 188 LEU HD22 H -50.089 10.927 10.242 1.00 . A A . 186 LEU HD22 1 1
10 40242 1 1 188 LEU HD23 H -49.278 9.449 9.727 1.00 . A A . 186 LEU HD23 1 1
10 40243 1 1 188 LEU HG H -48.802 11.158 12.075 1.00 . A A . 186 LEU HG 1 1
10 40244 1 1 188 LEU N N -48.641 6.604 11.714 1.00 . A A . 186 LEU N 1 1
10 40245 1 1 188 LEU O O -45.612 7.918 10.848 1.00 . A A . 186 LEU O 1 1
10 40246 1 1 189 LYS C C -43.964 6.523 12.638 1.00 . A A . 187 LYS C 1 1
10 40247 1 1 189 LYS CA C -44.800 7.488 13.475 1.00 . A A . 187 LYS CA 1 1
10 40248 1 1 189 LYS CB C -44.776 7.055 14.944 1.00 . A A . 187 LYS CB 1 1
10 40249 1 1 189 LYS CD C -43.852 7.805 17.161 1.00 . A A . 187 LYS CD 1 1
10 40250 1 1 189 LYS CE C -44.666 8.027 18.427 1.00 . A A . 187 LYS CE 1 1
10 40251 1 1 189 LYS CG C -44.629 8.214 15.917 1.00 . A A . 187 LYS CG 1 1
10 40252 1 1 189 LYS H H -46.911 7.467 13.642 1.00 . A A . 187 LYS H 1 1
10 40253 1 1 189 LYS HA H -44.371 8.475 13.397 1.00 . A A . 187 LYS HA 1 1
10 40254 1 1 189 LYS HB2 H -45.699 6.540 15.170 1.00 . A A . 187 LYS HB2 1 1
10 40255 1 1 189 LYS HB3 H -43.950 6.377 15.097 1.00 . A A . 187 LYS HB3 1 1
10 40256 1 1 189 LYS HD2 H -43.598 6.757 17.089 1.00 . A A . 187 LYS HD2 1 1
10 40257 1 1 189 LYS HD3 H -42.948 8.393 17.217 1.00 . A A . 187 LYS HD3 1 1
10 40258 1 1 189 LYS HE2 H -44.675 9.082 18.653 1.00 . A A . 187 LYS HE2 1 1
10 40259 1 1 189 LYS HE3 H -45.676 7.686 18.255 1.00 . A A . 187 LYS HE3 1 1
10 40260 1 1 189 LYS HG2 H -44.102 9.018 15.426 1.00 . A A . 187 LYS HG2 1 1
10 40261 1 1 189 LYS HG3 H -45.612 8.552 16.211 1.00 . A A . 187 LYS HG3 1 1
10 40262 1 1 189 LYS HZ1 H -43.337 7.846 20.030 1.00 . A A . 187 LYS HZ1 1 1
10 40263 1 1 189 LYS HZ2 H -43.708 6.376 19.282 1.00 . A A . 187 LYS HZ2 1 1
10 40264 1 1 189 LYS HZ3 H -44.839 7.115 20.299 1.00 . A A . 187 LYS HZ3 1 1
10 40265 1 1 189 LYS N N -46.179 7.565 12.998 1.00 . A A . 187 LYS N 1 1
10 40266 1 1 189 LYS NZ N -44.098 7.289 19.591 1.00 . A A . 187 LYS NZ 1 1
10 40267 1 1 189 LYS O O -42.952 6.910 12.054 1.00 . A A . 187 LYS O 1 1
10 40268 1 1 190 GLU C C -43.460 4.651 10.383 1.00 . A A . 188 GLU C 1 1
10 40269 1 1 190 GLU CA C -43.668 4.240 11.839 1.00 . A A . 188 GLU CA 1 1
10 40270 1 1 190 GLU CB C -44.431 2.915 11.899 1.00 . A A . 188 GLU CB 1 1
10 40271 1 1 190 GLU CD C -46.571 1.677 11.391 1.00 . A A . 188 GLU CD 1 1
10 40272 1 1 190 GLU CG C -45.794 2.969 11.230 1.00 . A A . 188 GLU CG 1 1
10 40273 1 1 190 GLU H H -45.194 5.015 13.086 1.00 . A A . 188 GLU H 1 1
10 40274 1 1 190 GLU HA H -42.702 4.105 12.302 1.00 . A A . 188 GLU HA 1 1
10 40275 1 1 190 GLU HB2 H -43.844 2.152 11.412 1.00 . A A . 188 GLU HB2 1 1
10 40276 1 1 190 GLU HB3 H -44.572 2.642 12.935 1.00 . A A . 188 GLU HB3 1 1
10 40277 1 1 190 GLU HG2 H -46.368 3.771 11.672 1.00 . A A . 188 GLU HG2 1 1
10 40278 1 1 190 GLU HG3 H -45.658 3.161 10.176 1.00 . A A . 188 GLU HG3 1 1
10 40279 1 1 190 GLU N N -44.385 5.265 12.593 1.00 . A A . 188 GLU N 1 1
10 40280 1 1 190 GLU O O -42.396 4.417 9.809 1.00 . A A . 188 GLU O 1 1
10 40281 1 1 190 GLU OE1 O -47.168 1.473 12.468 1.00 . A A . 188 GLU OE1 1 1
10 40282 1 1 190 GLU OE2 O -46.583 0.869 10.439 1.00 . A A . 188 GLU OE2 1 1
10 40283 1 1 191 LYS C C -43.679 7.004 8.232 1.00 . A A . 189 LYS C 1 1
10 40284 1 1 191 LYS CA C -44.417 5.674 8.395 1.00 . A A . 189 LYS CA 1 1
10 40285 1 1 191 LYS CB C -45.826 5.787 7.811 1.00 . A A . 189 LYS CB 1 1
10 40286 1 1 191 LYS CD C -47.310 4.475 6.260 1.00 . A A . 189 LYS CD 1 1
10 40287 1 1 191 LYS CE C -47.064 3.248 5.396 1.00 . A A . 189 LYS CE 1 1
10 40288 1 1 191 LYS CG C -46.478 4.441 7.532 1.00 . A A . 189 LYS CG 1 1
10 40289 1 1 191 LYS H H -45.309 5.398 10.287 1.00 . A A . 189 LYS H 1 1
10 40290 1 1 191 LYS HA H -43.879 4.915 7.853 1.00 . A A . 189 LYS HA 1 1
10 40291 1 1 191 LYS HB2 H -46.449 6.327 8.508 1.00 . A A . 189 LYS HB2 1 1
10 40292 1 1 191 LYS HB3 H -45.776 6.338 6.883 1.00 . A A . 189 LYS HB3 1 1
10 40293 1 1 191 LYS HD2 H -48.356 4.511 6.525 1.00 . A A . 189 LYS HD2 1 1
10 40294 1 1 191 LYS HD3 H -47.051 5.359 5.695 1.00 . A A . 189 LYS HD3 1 1
10 40295 1 1 191 LYS HE2 H -46.396 3.517 4.592 1.00 . A A . 189 LYS HE2 1 1
10 40296 1 1 191 LYS HE3 H -46.603 2.482 6.004 1.00 . A A . 189 LYS HE3 1 1
10 40297 1 1 191 LYS HG2 H -45.706 3.693 7.426 1.00 . A A . 189 LYS HG2 1 1
10 40298 1 1 191 LYS HG3 H -47.118 4.184 8.364 1.00 . A A . 189 LYS HG3 1 1
10 40299 1 1 191 LYS HZ1 H -48.998 2.480 5.578 1.00 . A A . 189 LYS HZ1 1 1
10 40300 1 1 191 LYS HZ2 H -48.132 1.853 4.267 1.00 . A A . 189 LYS HZ2 1 1
10 40301 1 1 191 LYS HZ3 H -48.761 3.421 4.190 1.00 . A A . 189 LYS HZ3 1 1
10 40302 1 1 191 LYS N N -44.484 5.249 9.786 1.00 . A A . 189 LYS N 1 1
10 40303 1 1 191 LYS NZ N -48.327 2.713 4.818 1.00 . A A . 189 LYS NZ 1 1
10 40304 1 1 191 LYS O O -43.449 7.455 7.109 1.00 . A A . 189 LYS O 1 1
10 40305 1 1 192 LEU C C -41.201 8.816 9.860 1.00 . A A . 190 LEU C 1 1
10 40306 1 1 192 LEU CA C -42.614 8.918 9.287 1.00 . A A . 190 LEU CA 1 1
10 40307 1 1 192 LEU CB C -43.407 9.991 10.036 1.00 . A A . 190 LEU CB 1 1
10 40308 1 1 192 LEU CD1 C -43.304 11.796 8.301 1.00 . A A . 190 LEU CD1 1 1
10 40309 1 1 192 LEU CD2 C -45.164 10.127 8.252 1.00 . A A . 190 LEU CD2 1 1
10 40310 1 1 192 LEU CG C -44.224 10.926 9.142 1.00 . A A . 190 LEU CG 1 1
10 40311 1 1 192 LEU H H -43.525 7.244 10.215 1.00 . A A . 190 LEU H 1 1
10 40312 1 1 192 LEU HA H -42.542 9.207 8.248 1.00 . A A . 190 LEU HA 1 1
10 40313 1 1 192 LEU HB2 H -44.080 9.498 10.720 1.00 . A A . 190 LEU HB2 1 1
10 40314 1 1 192 LEU HB3 H -42.714 10.591 10.607 1.00 . A A . 190 LEU HB3 1 1
10 40315 1 1 192 LEU HD11 H -42.544 11.179 7.842 1.00 . A A . 190 LEU HD11 1 1
10 40316 1 1 192 LEU HD12 H -42.834 12.535 8.931 1.00 . A A . 190 LEU HD12 1 1
10 40317 1 1 192 LEU HD13 H -43.878 12.291 7.533 1.00 . A A . 190 LEU HD13 1 1
10 40318 1 1 192 LEU HD21 H -44.610 9.707 7.427 1.00 . A A . 190 LEU HD21 1 1
10 40319 1 1 192 LEU HD22 H -45.939 10.777 7.873 1.00 . A A . 190 LEU HD22 1 1
10 40320 1 1 192 LEU HD23 H -45.613 9.330 8.827 1.00 . A A . 190 LEU HD23 1 1
10 40321 1 1 192 LEU HG H -44.820 11.575 9.764 1.00 . A A . 190 LEU HG 1 1
10 40322 1 1 192 LEU N N -43.314 7.638 9.344 1.00 . A A . 190 LEU N 1 1
10 40323 1 1 192 LEU O O -40.328 9.612 9.514 1.00 . A A . 190 LEU O 1 1
10 40324 1 1 193 LYS C C -38.588 7.450 10.288 1.00 . A A . 191 LYS C 1 1
10 40325 1 1 193 LYS CA C -39.668 7.655 11.350 1.00 . A A . 191 LYS CA 1 1
10 40326 1 1 193 LYS CB C -39.690 6.466 12.315 1.00 . A A . 191 LYS CB 1 1
10 40327 1 1 193 LYS CD C -39.409 5.658 14.678 1.00 . A A . 191 LYS CD 1 1
10 40328 1 1 193 LYS CE C -39.239 6.068 16.132 1.00 . A A . 191 LYS CE 1 1
10 40329 1 1 193 LYS CG C -39.601 6.868 13.778 1.00 . A A . 191 LYS CG 1 1
10 40330 1 1 193 LYS H H -41.710 7.239 10.979 1.00 . A A . 191 LYS H 1 1
10 40331 1 1 193 LYS HA H -39.437 8.551 11.908 1.00 . A A . 191 LYS HA 1 1
10 40332 1 1 193 LYS HB2 H -40.609 5.918 12.171 1.00 . A A . 191 LYS HB2 1 1
10 40333 1 1 193 LYS HB3 H -38.856 5.817 12.092 1.00 . A A . 191 LYS HB3 1 1
10 40334 1 1 193 LYS HD2 H -40.276 5.018 14.595 1.00 . A A . 191 LYS HD2 1 1
10 40335 1 1 193 LYS HD3 H -38.529 5.119 14.359 1.00 . A A . 191 LYS HD3 1 1
10 40336 1 1 193 LYS HE2 H -38.567 5.373 16.612 1.00 . A A . 191 LYS HE2 1 1
10 40337 1 1 193 LYS HE3 H -38.812 7.060 16.164 1.00 . A A . 191 LYS HE3 1 1
10 40338 1 1 193 LYS HG2 H -38.763 7.535 13.908 1.00 . A A . 191 LYS HG2 1 1
10 40339 1 1 193 LYS HG3 H -40.514 7.373 14.059 1.00 . A A . 191 LYS HG3 1 1
10 40340 1 1 193 LYS HZ1 H -41.142 6.840 16.511 1.00 . A A . 191 LYS HZ1 1 1
10 40341 1 1 193 LYS HZ2 H -40.371 6.217 17.881 1.00 . A A . 191 LYS HZ2 1 1
10 40342 1 1 193 LYS HZ3 H -41.025 5.166 16.729 1.00 . A A . 191 LYS HZ3 1 1
10 40343 1 1 193 LYS N N -40.979 7.842 10.736 1.00 . A A . 191 LYS N 1 1
10 40344 1 1 193 LYS NZ N -40.535 6.073 16.865 1.00 . A A . 191 LYS NZ 1 1
10 40345 1 1 193 LYS O O -37.567 8.138 10.292 1.00 . A A . 191 LYS O 1 1
10 40346 1 1 194 PRO C C -37.925 7.193 7.146 1.00 . A A . 192 PRO C 1 1
10 40347 1 1 194 PRO CA C -37.836 6.199 8.302 1.00 . A A . 192 PRO CA 1 1
10 40348 1 1 194 PRO CB C -38.236 4.790 7.826 1.00 . A A . 192 PRO CB 1 1
10 40349 1 1 194 PRO CD C -39.967 5.621 9.275 1.00 . A A . 192 PRO CD 1 1
10 40350 1 1 194 PRO CG C -39.388 4.367 8.687 1.00 . A A . 192 PRO CG 1 1
10 40351 1 1 194 PRO HA H -36.824 6.179 8.678 1.00 . A A . 192 PRO HA 1 1
10 40352 1 1 194 PRO HB2 H -38.522 4.830 6.785 1.00 . A A . 192 PRO HB2 1 1
10 40353 1 1 194 PRO HB3 H -37.396 4.122 7.943 1.00 . A A . 192 PRO HB3 1 1
10 40354 1 1 194 PRO HD2 H -40.715 6.039 8.617 1.00 . A A . 192 PRO HD2 1 1
10 40355 1 1 194 PRO HD3 H -40.382 5.426 10.251 1.00 . A A . 192 PRO HD3 1 1
10 40356 1 1 194 PRO HG2 H -40.129 3.862 8.084 1.00 . A A . 192 PRO HG2 1 1
10 40357 1 1 194 PRO HG3 H -39.036 3.714 9.472 1.00 . A A . 192 PRO HG3 1 1
10 40358 1 1 194 PRO N N -38.795 6.495 9.364 1.00 . A A . 192 PRO N 1 1
10 40359 1 1 194 PRO O O -36.921 7.506 6.506 1.00 . A A . 192 PRO O 1 1
10 40360 1 1 195 LEU C C -38.703 9.972 6.086 1.00 . A A . 193 LEU C 1 1
10 40361 1 1 195 LEU CA C -39.359 8.625 5.798 1.00 . A A . 193 LEU CA 1 1
10 40362 1 1 195 LEU CB C -40.858 8.819 5.567 1.00 . A A . 193 LEU CB 1 1
10 40363 1 1 195 LEU CD1 C -42.303 8.423 3.554 1.00 . A A . 193 LEU CD1 1 1
10 40364 1 1 195 LEU CD2 C -41.723 10.764 4.224 1.00 . A A . 193 LEU CD2 1 1
10 40365 1 1 195 LEU CG C -41.240 9.320 4.169 1.00 . A A . 193 LEU CG 1 1
10 40366 1 1 195 LEU H H -39.895 7.382 7.422 1.00 . A A . 193 LEU H 1 1
10 40367 1 1 195 LEU HA H -38.921 8.211 4.905 1.00 . A A . 193 LEU HA 1 1
10 40368 1 1 195 LEU HB2 H -41.350 7.872 5.738 1.00 . A A . 193 LEU HB2 1 1
10 40369 1 1 195 LEU HB3 H -41.222 9.529 6.294 1.00 . A A . 193 LEU HB3 1 1
10 40370 1 1 195 LEU HD11 H -41.837 7.543 3.139 1.00 . A A . 193 LEU HD11 1 1
10 40371 1 1 195 LEU HD12 H -42.818 8.961 2.771 1.00 . A A . 193 LEU HD12 1 1
10 40372 1 1 195 LEU HD13 H -43.012 8.131 4.315 1.00 . A A . 193 LEU HD13 1 1
10 40373 1 1 195 LEU HD21 H -41.009 11.401 3.723 1.00 . A A . 193 LEU HD21 1 1
10 40374 1 1 195 LEU HD22 H -41.820 11.075 5.254 1.00 . A A . 193 LEU HD22 1 1
10 40375 1 1 195 LEU HD23 H -42.681 10.843 3.733 1.00 . A A . 193 LEU HD23 1 1
10 40376 1 1 195 LEU HG H -40.367 9.284 3.533 1.00 . A A . 193 LEU HG 1 1
10 40377 1 1 195 LEU N N -39.133 7.676 6.881 1.00 . A A . 193 LEU N 1 1
10 40378 1 1 195 LEU O O -38.099 10.577 5.202 1.00 . A A . 193 LEU O 1 1
10 40379 1 1 196 ILE C C -37.797 11.727 9.162 1.00 . A A . 194 ILE C 1 1
10 40380 1 1 196 ILE CA C -38.261 11.730 7.707 1.00 . A A . 194 ILE CA 1 1
10 40381 1 1 196 ILE CB C -39.277 12.873 7.498 1.00 . A A . 194 ILE CB 1 1
10 40382 1 1 196 ILE CD1 C -37.678 14.554 6.460 1.00 . A A . 194 ILE CD1 1 1
10 40383 1 1 196 ILE CG1 C -38.591 14.234 7.621 1.00 . A A . 194 ILE CG1 1 1
10 40384 1 1 196 ILE CG2 C -40.426 12.761 8.491 1.00 . A A . 194 ILE CG2 1 1
10 40385 1 1 196 ILE H H -39.336 9.925 7.986 1.00 . A A . 194 ILE H 1 1
10 40386 1 1 196 ILE HA H -37.409 11.917 7.070 1.00 . A A . 194 ILE HA 1 1
10 40387 1 1 196 ILE HB H -39.687 12.778 6.504 1.00 . A A . 194 ILE HB 1 1
10 40388 1 1 196 ILE HD11 H -38.216 14.420 5.533 1.00 . A A . 194 ILE HD11 1 1
10 40389 1 1 196 ILE HD12 H -36.824 13.895 6.478 1.00 . A A . 194 ILE HD12 1 1
10 40390 1 1 196 ILE HD13 H -37.343 15.579 6.536 1.00 . A A . 194 ILE HD13 1 1
10 40391 1 1 196 ILE HG12 H -39.342 15.006 7.674 1.00 . A A . 194 ILE HG12 1 1
10 40392 1 1 196 ILE HG13 H -37.999 14.252 8.525 1.00 . A A . 194 ILE HG13 1 1
10 40393 1 1 196 ILE HG21 H -40.086 13.061 9.471 1.00 . A A . 194 ILE HG21 1 1
10 40394 1 1 196 ILE HG22 H -40.770 11.737 8.527 1.00 . A A . 194 ILE HG22 1 1
10 40395 1 1 196 ILE HG23 H -41.236 13.402 8.178 1.00 . A A . 194 ILE HG23 1 1
10 40396 1 1 196 ILE N N -38.835 10.445 7.323 1.00 . A A . 194 ILE N 1 1
10 40397 1 1 196 ILE O O -38.347 11.012 9.998 1.00 . A A . 194 ILE O 1 1
10 40398 1 1 197 LYS C C -37.293 13.212 11.759 1.00 . A A . 195 LYS C 1 1
10 40399 1 1 197 LYS CA C -36.250 12.635 10.807 1.00 . A A . 195 LYS CA 1 1
10 40400 1 1 197 LYS CB C -34.991 13.503 10.818 1.00 . A A . 195 LYS CB 1 1
10 40401 1 1 197 LYS CD C -32.873 12.154 10.937 1.00 . A A . 195 LYS CD 1 1
10 40402 1 1 197 LYS CE C -31.454 12.436 11.406 1.00 . A A . 195 LYS CE 1 1
10 40403 1 1 197 LYS CG C -33.891 12.968 11.721 1.00 . A A . 195 LYS CG 1 1
10 40404 1 1 197 LYS H H -36.390 13.086 8.745 1.00 . A A . 195 LYS H 1 1
10 40405 1 1 197 LYS HA H -35.992 11.638 11.136 1.00 . A A . 195 LYS HA 1 1
10 40406 1 1 197 LYS HB2 H -34.602 13.567 9.812 1.00 . A A . 195 LYS HB2 1 1
10 40407 1 1 197 LYS HB3 H -35.253 14.495 11.156 1.00 . A A . 195 LYS HB3 1 1
10 40408 1 1 197 LYS HD2 H -33.084 11.104 11.075 1.00 . A A . 195 LYS HD2 1 1
10 40409 1 1 197 LYS HD3 H -32.954 12.405 9.890 1.00 . A A . 195 LYS HD3 1 1
10 40410 1 1 197 LYS HE2 H -31.493 12.842 12.406 1.00 . A A . 195 LYS HE2 1 1
10 40411 1 1 197 LYS HE3 H -30.902 11.507 11.417 1.00 . A A . 195 LYS HE3 1 1
10 40412 1 1 197 LYS HG2 H -33.387 13.801 12.189 1.00 . A A . 195 LYS HG2 1 1
10 40413 1 1 197 LYS HG3 H -34.335 12.341 12.479 1.00 . A A . 195 LYS HG3 1 1
10 40414 1 1 197 LYS HZ1 H -31.079 14.372 10.719 1.00 . A A . 195 LYS HZ1 1 1
10 40415 1 1 197 LYS HZ2 H -30.962 13.186 9.520 1.00 . A A . 195 LYS HZ2 1 1
10 40416 1 1 197 LYS HZ3 H -29.730 13.352 10.667 1.00 . A A . 195 LYS HZ3 1 1
10 40417 1 1 197 LYS N N -36.785 12.537 9.456 1.00 . A A . 195 LYS N 1 1
10 40418 1 1 197 LYS NZ N -30.757 13.404 10.515 1.00 . A A . 195 LYS NZ 1 1
10 40419 1 1 197 LYS O O -37.631 14.396 11.683 1.00 . A A . 195 LYS O 1 1
10 40420 1 1 198 VAL C C -38.197 13.039 14.989 1.00 . A A . 196 VAL C 1 1
10 40421 1 1 198 VAL CA C -38.811 12.789 13.614 1.00 . A A . 196 VAL CA 1 1
10 40422 1 1 198 VAL CB C -39.931 11.739 13.748 1.00 . A A . 196 VAL CB 1 1
10 40423 1 1 198 VAL CG1 C -40.668 11.576 12.428 1.00 . A A . 196 VAL CG1 1 1
10 40424 1 1 198 VAL CG2 C -39.364 10.408 14.224 1.00 . A A . 196 VAL CG2 1 1
10 40425 1 1 198 VAL H H -37.494 11.439 12.657 1.00 . A A . 196 VAL H 1 1
10 40426 1 1 198 VAL HA H -39.251 13.708 13.257 1.00 . A A . 196 VAL HA 1 1
10 40427 1 1 198 VAL HB H -40.636 12.090 14.486 1.00 . A A . 196 VAL HB 1 1
10 40428 1 1 198 VAL HG11 H -41.536 12.218 12.418 1.00 . A A . 196 VAL HG11 1 1
10 40429 1 1 198 VAL HG12 H -40.979 10.548 12.315 1.00 . A A . 196 VAL HG12 1 1
10 40430 1 1 198 VAL HG13 H -40.011 11.844 11.614 1.00 . A A . 196 VAL HG13 1 1
10 40431 1 1 198 VAL HG21 H -39.674 10.230 15.243 1.00 . A A . 196 VAL HG21 1 1
10 40432 1 1 198 VAL HG22 H -38.286 10.436 14.176 1.00 . A A . 196 VAL HG22 1 1
10 40433 1 1 198 VAL HG23 H -39.731 9.613 13.593 1.00 . A A . 196 VAL HG23 1 1
10 40434 1 1 198 VAL N N -37.802 12.368 12.650 1.00 . A A . 196 VAL N 1 1
10 40435 1 1 198 VAL O O -37.292 12.322 15.417 1.00 . A A . 196 VAL O 1 1
10 40436 1 1 199 ILE C C -39.365 14.690 17.956 1.00 . A A . 197 ILE C 1 1
10 40437 1 1 199 ILE CA C -38.207 14.409 17.003 1.00 . A A . 197 ILE CA 1 1
10 40438 1 1 199 ILE CB C -37.280 15.642 16.948 1.00 . A A . 197 ILE CB 1 1
10 40439 1 1 199 ILE CD1 C -35.440 16.781 18.290 1.00 . A A . 197 ILE CD1 1 1
10 40440 1 1 199 ILE CG1 C -36.691 15.931 18.331 1.00 . A A . 197 ILE CG1 1 1
10 40441 1 1 199 ILE CG2 C -38.036 16.854 16.423 1.00 . A A . 197 ILE CG2 1 1
10 40442 1 1 199 ILE H H -39.418 14.592 15.280 1.00 . A A . 197 ILE H 1 1
10 40443 1 1 199 ILE HA H -37.638 13.572 17.378 1.00 . A A . 197 ILE HA 1 1
10 40444 1 1 199 ILE HB H -36.475 15.427 16.262 1.00 . A A . 197 ILE HB 1 1
10 40445 1 1 199 ILE HD11 H -35.434 17.368 17.384 1.00 . A A . 197 ILE HD11 1 1
10 40446 1 1 199 ILE HD12 H -34.570 16.141 18.310 1.00 . A A . 197 ILE HD12 1 1
10 40447 1 1 199 ILE HD13 H -35.424 17.439 19.146 1.00 . A A . 197 ILE HD13 1 1
10 40448 1 1 199 ILE HG12 H -37.425 16.453 18.926 1.00 . A A . 197 ILE HG12 1 1
10 40449 1 1 199 ILE HG13 H -36.443 14.996 18.813 1.00 . A A . 197 ILE HG13 1 1
10 40450 1 1 199 ILE HG21 H -38.784 17.152 17.143 1.00 . A A . 197 ILE HG21 1 1
10 40451 1 1 199 ILE HG22 H -38.516 16.603 15.489 1.00 . A A . 197 ILE HG22 1 1
10 40452 1 1 199 ILE HG23 H -37.344 17.669 16.264 1.00 . A A . 197 ILE HG23 1 1
10 40453 1 1 199 ILE N N -38.699 14.060 15.676 1.00 . A A . 197 ILE N 1 1
10 40454 1 1 199 ILE O O -40.481 14.985 17.524 1.00 . A A . 197 ILE O 1 1
10 40455 1 1 200 GLU C C -41.282 13.867 20.107 1.00 . A A . 198 GLU C 1 1
10 40456 1 1 200 GLU CA C -40.116 14.838 20.268 1.00 . A A . 198 GLU CA 1 1
10 40457 1 1 200 GLU CB C -40.620 16.280 20.179 1.00 . A A . 198 GLU CB 1 1
10 40458 1 1 200 GLU CD C -42.550 17.736 20.913 1.00 . A A . 198 GLU CD 1 1
10 40459 1 1 200 GLU CG C -41.547 16.672 21.318 1.00 . A A . 198 GLU CG 1 1
10 40460 1 1 200 GLU H H -38.189 14.355 19.538 1.00 . A A . 198 GLU H 1 1
10 40461 1 1 200 GLU HA H -39.665 14.683 21.236 1.00 . A A . 198 GLU HA 1 1
10 40462 1 1 200 GLU HB2 H -39.770 16.947 20.189 1.00 . A A . 198 GLU HB2 1 1
10 40463 1 1 200 GLU HB3 H -41.153 16.406 19.249 1.00 . A A . 198 GLU HB3 1 1
10 40464 1 1 200 GLU HG2 H -42.087 15.796 21.644 1.00 . A A . 198 GLU HG2 1 1
10 40465 1 1 200 GLU HG3 H -40.952 17.053 22.135 1.00 . A A . 198 GLU HG3 1 1
10 40466 1 1 200 GLU N N -39.095 14.595 19.255 1.00 . A A . 198 GLU N 1 1
10 40467 1 1 200 GLU O O -42.381 14.258 19.713 1.00 . A A . 198 GLU O 1 1
10 40468 1 1 200 GLU OE1 O -43.629 17.369 20.402 1.00 . A A . 198 GLU OE1 1 1
10 40469 1 1 200 GLU OE2 O -42.255 18.933 21.106 1.00 . A A . 198 GLU OE2 1 1
10 40470 1 1 201 SER C C -42.866 11.459 21.593 1.00 . A A . 199 SER C 1 1
10 40471 1 1 201 SER CA C -42.058 11.567 20.303 1.00 . A A . 199 SER CA 1 1
10 40472 1 1 201 SER CB C -41.420 10.218 19.971 1.00 . A A . 199 SER CB 1 1
10 40473 1 1 201 SER H H -40.136 12.348 20.722 1.00 . A A . 199 SER H 1 1
10 40474 1 1 201 SER HA H -42.723 11.847 19.499 1.00 . A A . 199 SER HA 1 1
10 40475 1 1 201 SER HB2 H -40.441 10.379 19.546 1.00 . A A . 199 SER HB2 1 1
10 40476 1 1 201 SER HB3 H -41.327 9.634 20.876 1.00 . A A . 199 SER HB3 1 1
10 40477 1 1 201 SER HG H -42.242 9.975 18.210 1.00 . A A . 199 SER HG 1 1
10 40478 1 1 201 SER N N -41.033 12.598 20.414 1.00 . A A . 199 SER N 1 1
10 40479 1 1 201 SER O O -42.397 10.902 22.585 1.00 . A A . 199 SER O 1 1
10 40480 1 1 201 SER OG O -42.208 9.495 19.041 1.00 . A A . 199 SER OG 1 1
10 40481 1 1 202 GLU C C -46.162 11.054 22.480 1.00 . A A . 200 GLU C 1 1
10 40482 1 1 202 GLU CA C -44.957 11.954 22.736 1.00 . A A . 200 GLU CA 1 1
10 40483 1 1 202 GLU CB C -45.426 13.365 23.094 1.00 . A A . 200 GLU CB 1 1
10 40484 1 1 202 GLU CD C -45.064 15.427 24.509 1.00 . A A . 200 GLU CD 1 1
10 40485 1 1 202 GLU CG C -44.557 14.048 24.138 1.00 . A A . 200 GLU CG 1 1
10 40486 1 1 202 GLU H H -44.400 12.422 20.747 1.00 . A A . 200 GLU H 1 1
10 40487 1 1 202 GLU HA H -44.390 11.551 23.561 1.00 . A A . 200 GLU HA 1 1
10 40488 1 1 202 GLU HB2 H -45.421 13.973 22.201 1.00 . A A . 200 GLU HB2 1 1
10 40489 1 1 202 GLU HB3 H -46.435 13.311 23.477 1.00 . A A . 200 GLU HB3 1 1
10 40490 1 1 202 GLU HG2 H -44.540 13.436 25.028 1.00 . A A . 200 GLU HG2 1 1
10 40491 1 1 202 GLU HG3 H -43.554 14.141 23.747 1.00 . A A . 200 GLU HG3 1 1
10 40492 1 1 202 GLU N N -44.083 11.993 21.569 1.00 . A A . 200 GLU N 1 1
10 40493 1 1 202 GLU O O -46.982 11.330 21.604 1.00 . A A . 200 GLU O 1 1
10 40494 1 1 202 GLU OE1 O -45.094 16.306 23.623 1.00 . A A . 200 GLU OE1 1 1
10 40495 1 1 202 GLU OE2 O -45.431 15.629 25.686 1.00 . A A . 200 GLU OE2 1 1
10 40496 1 1 203 ASP C C -47.747 8.432 24.459 1.00 . A A . 201 ASP C 1 1
10 40497 1 1 203 ASP CA C -47.368 9.036 23.110 1.00 . A A . 201 ASP CA 1 1
10 40498 1 1 203 ASP CB C -46.996 7.925 22.125 1.00 . A A . 201 ASP CB 1 1
10 40499 1 1 203 ASP CG C -45.810 7.108 22.599 1.00 . A A . 201 ASP CG 1 1
10 40500 1 1 203 ASP H H -45.578 9.810 23.933 1.00 . A A . 201 ASP H 1 1
10 40501 1 1 203 ASP HA H -48.217 9.578 22.721 1.00 . A A . 201 ASP HA 1 1
10 40502 1 1 203 ASP HB2 H -47.839 7.263 22.003 1.00 . A A . 201 ASP HB2 1 1
10 40503 1 1 203 ASP HB3 H -46.748 8.367 21.171 1.00 . A A . 201 ASP HB3 1 1
10 40504 1 1 203 ASP N N -46.264 9.977 23.253 1.00 . A A . 201 ASP N 1 1
10 40505 1 1 203 ASP O O -46.912 7.834 25.138 1.00 . A A . 201 ASP O 1 1
10 40506 1 1 203 ASP OD1 O -44.736 7.701 22.837 1.00 . A A . 201 ASP OD1 1 1
10 40507 1 1 203 ASP OD2 O -45.954 5.874 22.731 1.00 . A A . 201 ASP OD2 1 1
10 40508 1 1 204 TYR C C -50.208 6.726 25.898 1.00 . A A . 202 TYR C 1 1
10 40509 1 1 204 TYR CA C -49.500 8.061 26.105 1.00 . A A . 202 TYR CA 1 1
10 40510 1 1 204 TYR CB C -50.448 9.064 26.768 1.00 . A A . 202 TYR CB 1 1
10 40511 1 1 204 TYR CD1 C -49.785 9.071 29.204 1.00 . A A . 202 TYR CD1 1 1
10 40512 1 1 204 TYR CD2 C -49.385 11.042 27.924 1.00 . A A . 202 TYR CD2 1 1
10 40513 1 1 204 TYR CE1 C -49.251 9.683 30.322 1.00 . A A . 202 TYR CE1 1 1
10 40514 1 1 204 TYR CE2 C -48.849 11.660 29.037 1.00 . A A . 202 TYR CE2 1 1
10 40515 1 1 204 TYR CG C -49.862 9.737 27.988 1.00 . A A . 202 TYR CG 1 1
10 40516 1 1 204 TYR CZ C -48.784 10.977 30.233 1.00 . A A . 202 TYR CZ 1 1
10 40517 1 1 204 TYR H H -49.628 9.077 24.253 1.00 . A A . 202 TYR H 1 1
10 40518 1 1 204 TYR HA H -48.647 7.906 26.750 1.00 . A A . 202 TYR HA 1 1
10 40519 1 1 204 TYR HB2 H -50.703 9.833 26.055 1.00 . A A . 202 TYR HB2 1 1
10 40520 1 1 204 TYR HB3 H -51.350 8.551 27.073 1.00 . A A . 202 TYR HB3 1 1
10 40521 1 1 204 TYR HD1 H -50.150 8.057 29.271 1.00 . A A . 202 TYR HD1 1 1
10 40522 1 1 204 TYR HD2 H -49.438 11.574 26.986 1.00 . A A . 202 TYR HD2 1 1
10 40523 1 1 204 TYR HE1 H -49.199 9.147 31.258 1.00 . A A . 202 TYR HE1 1 1
10 40524 1 1 204 TYR HE2 H -48.483 12.675 28.968 1.00 . A A . 202 TYR HE2 1 1
10 40525 1 1 204 TYR HH H -47.730 10.955 31.841 1.00 . A A . 202 TYR HH 1 1
10 40526 1 1 204 TYR N N -49.010 8.591 24.838 1.00 . A A . 202 TYR N 1 1
10 40527 1 1 204 TYR O O -50.786 6.477 24.840 1.00 . A A . 202 TYR O 1 1
10 40528 1 1 204 TYR OH O -48.250 11.590 31.345 1.00 . A A . 202 TYR OH 1 1
10 40529 1 1 205 GLY C C -52.244 4.663 26.364 1.00 . A A . 203 GLY C 1 1
10 40530 1 1 205 GLY CA C -50.803 4.572 26.827 1.00 . A A . 203 GLY CA 1 1
10 40531 1 1 205 GLY H H -49.687 6.126 27.735 1.00 . A A . 203 GLY H 1 1
10 40532 1 1 205 GLY HA2 H -50.251 3.957 26.131 1.00 . A A . 203 GLY HA2 1 1
10 40533 1 1 205 GLY HA3 H -50.780 4.104 27.801 1.00 . A A . 203 GLY HA3 1 1
10 40534 1 1 205 GLY N N -50.162 5.872 26.916 1.00 . A A . 203 GLY N 1 1
10 40535 1 1 205 GLY O O -53.086 5.247 27.045 1.00 . A A . 203 GLY O 1 1
10 40536 1 1 206 GLN C C -54.329 5.549 24.400 1.00 . A A . 204 GLN C 1 1
10 40537 1 1 206 GLN CA C -53.871 4.114 24.640 1.00 . A A . 204 GLN CA 1 1
10 40538 1 1 206 GLN CB C -54.849 3.401 25.576 1.00 . A A . 204 GLN CB 1 1
10 40539 1 1 206 GLN CD C -55.916 1.170 26.097 1.00 . A A . 204 GLN CD 1 1
10 40540 1 1 206 GLN CG C -54.680 1.890 25.593 1.00 . A A . 204 GLN CG 1 1
10 40541 1 1 206 GLN H H -51.809 3.643 24.700 1.00 . A A . 204 GLN H 1 1
10 40542 1 1 206 GLN HA H -53.847 3.594 23.694 1.00 . A A . 204 GLN HA 1 1
10 40543 1 1 206 GLN HB2 H -54.703 3.770 26.579 1.00 . A A . 204 GLN HB2 1 1
10 40544 1 1 206 GLN HB3 H -55.858 3.626 25.262 1.00 . A A . 204 GLN HB3 1 1
10 40545 1 1 206 GLN HE21 H -54.802 0.059 27.313 1.00 . A A . 204 GLN HE21 1 1
10 40546 1 1 206 GLN HE22 H -56.502 -0.250 27.358 1.00 . A A . 204 GLN HE22 1 1
10 40547 1 1 206 GLN HG2 H -54.472 1.553 24.588 1.00 . A A . 204 GLN HG2 1 1
10 40548 1 1 206 GLN HG3 H -53.849 1.641 26.236 1.00 . A A . 204 GLN HG3 1 1
10 40549 1 1 206 GLN N N -52.525 4.090 25.198 1.00 . A A . 204 GLN N 1 1
10 40550 1 1 206 GLN NE2 N -55.721 0.231 27.016 1.00 . A A . 204 GLN NE2 1 1
10 40551 1 1 206 GLN O O -55.513 5.864 24.524 1.00 . A A . 204 GLN O 1 1
10 40552 1 1 206 GLN OE1 O -57.033 1.454 25.666 1.00 . A A . 204 GLN OE1 1 1
10 40553 1 1 207 GLN C C -53.213 8.228 22.404 1.00 . A A . 205 GLN C 1 1
10 40554 1 1 207 GLN CA C -53.681 7.819 23.798 1.00 . A A . 205 GLN CA 1 1
10 40555 1 1 207 GLN CB C -53.017 8.705 24.854 1.00 . A A . 205 GLN CB 1 1
10 40556 1 1 207 GLN CD C -53.370 10.467 26.626 1.00 . A A . 205 GLN CD 1 1
10 40557 1 1 207 GLN CG C -53.920 9.811 25.376 1.00 . A A . 205 GLN CG 1 1
10 40558 1 1 207 GLN H H -52.456 6.102 23.974 1.00 . A A . 205 GLN H 1 1
10 40559 1 1 207 GLN HA H -54.752 7.945 23.857 1.00 . A A . 205 GLN HA 1 1
10 40560 1 1 207 GLN HB2 H -52.719 8.089 25.689 1.00 . A A . 205 GLN HB2 1 1
10 40561 1 1 207 GLN HB3 H -52.138 9.163 24.424 1.00 . A A . 205 GLN HB3 1 1
10 40562 1 1 207 GLN HE21 H -53.304 12.227 25.703 1.00 . A A . 205 GLN HE21 1 1
10 40563 1 1 207 GLN HE22 H -52.767 12.220 27.345 1.00 . A A . 205 GLN HE22 1 1
10 40564 1 1 207 GLN HG2 H -54.027 10.563 24.610 1.00 . A A . 205 GLN HG2 1 1
10 40565 1 1 207 GLN HG3 H -54.889 9.389 25.603 1.00 . A A . 205 GLN HG3 1 1
10 40566 1 1 207 GLN N N -53.381 6.415 24.056 1.00 . A A . 205 GLN N 1 1
10 40567 1 1 207 GLN NE2 N -53.121 11.769 26.550 1.00 . A A . 205 GLN NE2 1 1
10 40568 1 1 207 GLN O O -52.629 7.428 21.674 1.00 . A A . 205 GLN O 1 1
10 40569 1 1 207 GLN OE1 O -53.174 9.813 27.651 1.00 . A A . 205 GLN OE1 1 1
10 40570 1 1 208 LEU C C -51.572 10.217 20.669 1.00 . A A . 206 LEU C 1 1
10 40571 1 1 208 LEU CA C -53.081 9.997 20.736 1.00 . A A . 206 LEU CA 1 1
10 40572 1 1 208 LEU CB C -53.821 11.301 20.439 1.00 . A A . 206 LEU CB 1 1
10 40573 1 1 208 LEU CD1 C -53.588 13.798 20.512 1.00 . A A . 206 LEU CD1 1 1
10 40574 1 1 208 LEU CD2 C -54.181 12.536 22.590 1.00 . A A . 206 LEU CD2 1 1
10 40575 1 1 208 LEU CG C -53.396 12.502 21.287 1.00 . A A . 206 LEU CG 1 1
10 40576 1 1 208 LEU H H -53.941 10.069 22.669 1.00 . A A . 206 LEU H 1 1
10 40577 1 1 208 LEU HA H -53.356 9.262 19.995 1.00 . A A . 206 LEU HA 1 1
10 40578 1 1 208 LEU HB2 H -53.667 11.547 19.398 1.00 . A A . 206 LEU HB2 1 1
10 40579 1 1 208 LEU HB3 H -54.876 11.132 20.597 1.00 . A A . 206 LEU HB3 1 1
10 40580 1 1 208 LEU HD11 H -52.726 14.433 20.657 1.00 . A A . 206 LEU HD11 1 1
10 40581 1 1 208 LEU HD12 H -54.472 14.304 20.870 1.00 . A A . 206 LEU HD12 1 1
10 40582 1 1 208 LEU HD13 H -53.700 13.576 19.462 1.00 . A A . 206 LEU HD13 1 1
10 40583 1 1 208 LEU HD21 H -55.111 12.001 22.465 1.00 . A A . 206 LEU HD21 1 1
10 40584 1 1 208 LEU HD22 H -54.389 13.562 22.859 1.00 . A A . 206 LEU HD22 1 1
10 40585 1 1 208 LEU HD23 H -53.601 12.070 23.372 1.00 . A A . 206 LEU HD23 1 1
10 40586 1 1 208 LEU HG H -52.348 12.411 21.530 1.00 . A A . 206 LEU HG 1 1
10 40587 1 1 208 LEU N N -53.473 9.480 22.043 1.00 . A A . 206 LEU N 1 1
10 40588 1 1 208 LEU O O -50.933 10.510 21.680 1.00 . A A . 206 LEU O 1 1
10 40589 1 1 209 GLU C C -49.233 11.618 18.749 1.00 . A A . 207 GLU C 1 1
10 40590 1 1 209 GLU CA C -49.570 10.229 19.286 1.00 . A A . 207 GLU CA 1 1
10 40591 1 1 209 GLU CB C -49.035 9.161 18.330 1.00 . A A . 207 GLU CB 1 1
10 40592 1 1 209 GLU CD C -49.518 6.684 18.472 1.00 . A A . 207 GLU CD 1 1
10 40593 1 1 209 GLU CG C -48.704 7.843 19.013 1.00 . A A . 207 GLU CG 1 1
10 40594 1 1 209 GLU H H -51.567 9.818 18.708 1.00 . A A . 207 GLU H 1 1
10 40595 1 1 209 GLU HA H -49.094 10.105 20.246 1.00 . A A . 207 GLU HA 1 1
10 40596 1 1 209 GLU HB2 H -49.778 8.972 17.568 1.00 . A A . 207 GLU HB2 1 1
10 40597 1 1 209 GLU HB3 H -48.137 9.533 17.859 1.00 . A A . 207 GLU HB3 1 1
10 40598 1 1 209 GLU HG2 H -47.656 7.628 18.863 1.00 . A A . 207 GLU HG2 1 1
10 40599 1 1 209 GLU HG3 H -48.902 7.942 20.070 1.00 . A A . 207 GLU HG3 1 1
10 40600 1 1 209 GLU N N -51.006 10.060 19.476 1.00 . A A . 207 GLU N 1 1
10 40601 1 1 209 GLU O O -49.908 12.134 17.858 1.00 . A A . 207 GLU O 1 1
10 40602 1 1 209 GLU OE1 O -50.760 6.718 18.604 1.00 . A A . 207 GLU OE1 1 1
10 40603 1 1 209 GLU OE2 O -48.914 5.742 17.917 1.00 . A A . 207 GLU OE2 1 1
10 40604 1 1 210 ILE C C -46.236 13.512 18.552 1.00 . A A . 208 ILE C 1 1
10 40605 1 1 210 ILE CA C -47.726 13.532 18.875 1.00 . A A . 208 ILE CA 1 1
10 40606 1 1 210 ILE CB C -47.988 14.594 19.962 1.00 . A A . 208 ILE CB 1 1
10 40607 1 1 210 ILE CD1 C -49.586 14.726 21.938 1.00 . A A . 208 ILE CD1 1 1
10 40608 1 1 210 ILE CG1 C -49.437 14.519 20.447 1.00 . A A . 208 ILE CG1 1 1
10 40609 1 1 210 ILE CG2 C -47.672 15.984 19.431 1.00 . A A . 208 ILE CG2 1 1
10 40610 1 1 210 ILE H H -47.676 11.738 19.996 1.00 . A A . 208 ILE H 1 1
10 40611 1 1 210 ILE HA H -48.276 13.808 17.987 1.00 . A A . 208 ILE HA 1 1
10 40612 1 1 210 ILE HB H -47.328 14.395 20.792 1.00 . A A . 208 ILE HB 1 1
10 40613 1 1 210 ILE HD11 H -49.383 13.798 22.453 1.00 . A A . 208 ILE HD11 1 1
10 40614 1 1 210 ILE HD12 H -50.593 15.048 22.158 1.00 . A A . 208 ILE HD12 1 1
10 40615 1 1 210 ILE HD13 H -48.887 15.481 22.268 1.00 . A A . 208 ILE HD13 1 1
10 40616 1 1 210 ILE HG12 H -50.015 15.282 19.948 1.00 . A A . 208 ILE HG12 1 1
10 40617 1 1 210 ILE HG13 H -49.844 13.548 20.204 1.00 . A A . 208 ILE HG13 1 1
10 40618 1 1 210 ILE HG21 H -47.828 16.712 20.214 1.00 . A A . 208 ILE HG21 1 1
10 40619 1 1 210 ILE HG22 H -48.321 16.207 18.597 1.00 . A A . 208 ILE HG22 1 1
10 40620 1 1 210 ILE HG23 H -46.643 16.020 19.106 1.00 . A A . 208 ILE HG23 1 1
10 40621 1 1 210 ILE N N -48.175 12.209 19.296 1.00 . A A . 208 ILE N 1 1
10 40622 1 1 210 ILE O O -45.398 13.422 19.450 1.00 . A A . 208 ILE O 1 1
10 40623 1 1 211 VAL C C -44.220 14.683 15.846 1.00 . A A . 209 VAL C 1 1
10 40624 1 1 211 VAL CA C -44.521 13.557 16.829 1.00 . A A . 209 VAL CA 1 1
10 40625 1 1 211 VAL CB C -44.161 12.212 16.170 1.00 . A A . 209 VAL CB 1 1
10 40626 1 1 211 VAL CG1 C -42.664 12.128 15.910 1.00 . A A . 209 VAL CG1 1 1
10 40627 1 1 211 VAL CG2 C -44.626 11.051 17.036 1.00 . A A . 209 VAL CG2 1 1
10 40628 1 1 211 VAL H H -46.623 13.642 16.595 1.00 . A A . 209 VAL H 1 1
10 40629 1 1 211 VAL HA H -43.896 13.682 17.702 1.00 . A A . 209 VAL HA 1 1
10 40630 1 1 211 VAL HB H -44.673 12.153 15.221 1.00 . A A . 209 VAL HB 1 1
10 40631 1 1 211 VAL HG11 H -42.402 11.115 15.642 1.00 . A A . 209 VAL HG11 1 1
10 40632 1 1 211 VAL HG12 H -42.127 12.416 16.801 1.00 . A A . 209 VAL HG12 1 1
10 40633 1 1 211 VAL HG13 H -42.401 12.793 15.100 1.00 . A A . 209 VAL HG13 1 1
10 40634 1 1 211 VAL HG21 H -44.819 11.403 18.039 1.00 . A A . 209 VAL HG21 1 1
10 40635 1 1 211 VAL HG22 H -43.858 10.291 17.064 1.00 . A A . 209 VAL HG22 1 1
10 40636 1 1 211 VAL HG23 H -45.531 10.632 16.621 1.00 . A A . 209 VAL HG23 1 1
10 40637 1 1 211 VAL N N -45.911 13.582 17.266 1.00 . A A . 209 VAL N 1 1
10 40638 1 1 211 VAL O O -45.064 15.052 15.028 1.00 . A A . 209 VAL O 1 1
10 40639 1 1 212 CYS C C -41.535 15.774 14.062 1.00 . A A . 210 CYS C 1 1
10 40640 1 1 212 CYS CA C -42.577 16.294 15.045 1.00 . A A . 210 CYS CA 1 1
10 40641 1 1 212 CYS CB C -41.993 17.445 15.866 1.00 . A A . 210 CYS CB 1 1
10 40642 1 1 212 CYS H H -42.378 14.871 16.598 1.00 . A A . 210 CYS H 1 1
10 40643 1 1 212 CYS HA H -43.439 16.644 14.496 1.00 . A A . 210 CYS HA 1 1
10 40644 1 1 212 CYS HB2 H -41.258 17.050 16.552 1.00 . A A . 210 CYS HB2 1 1
10 40645 1 1 212 CYS HB3 H -41.515 18.148 15.201 1.00 . A A . 210 CYS HB3 1 1
10 40646 1 1 212 CYS HG H -43.509 17.782 17.556 1.00 . A A . 210 CYS HG 1 1
10 40647 1 1 212 CYS N N -43.006 15.216 15.928 1.00 . A A . 210 CYS N 1 1
10 40648 1 1 212 CYS O O -40.905 14.748 14.308 1.00 . A A . 210 CYS O 1 1
10 40649 1 1 212 CYS SG S -43.218 18.352 16.841 1.00 . A A . 210 CYS SG 1 1
10 40650 1 1 213 LEU C C -39.829 17.211 11.150 1.00 . A A . 211 LEU C 1 1
10 40651 1 1 213 LEU CA C -40.391 16.040 11.943 1.00 . A A . 211 LEU CA 1 1
10 40652 1 1 213 LEU CB C -41.022 15.020 10.997 1.00 . A A . 211 LEU CB 1 1
10 40653 1 1 213 LEU CD1 C -42.423 15.822 9.075 1.00 . A A . 211 LEU CD1 1 1
10 40654 1 1 213 LEU CD2 C -43.368 14.173 10.706 1.00 . A A . 211 LEU CD2 1 1
10 40655 1 1 213 LEU CG C -42.437 15.365 10.527 1.00 . A A . 211 LEU CG 1 1
10 40656 1 1 213 LEU H H -41.891 17.277 12.785 1.00 . A A . 211 LEU H 1 1
10 40657 1 1 213 LEU HA H -39.582 15.572 12.467 1.00 . A A . 211 LEU HA 1 1
10 40658 1 1 213 LEU HB2 H -40.387 14.925 10.127 1.00 . A A . 211 LEU HB2 1 1
10 40659 1 1 213 LEU HB3 H -41.057 14.066 11.502 1.00 . A A . 211 LEU HB3 1 1
10 40660 1 1 213 LEU HD11 H -42.727 15.005 8.438 1.00 . A A . 211 LEU HD11 1 1
10 40661 1 1 213 LEU HD12 H -41.425 16.135 8.807 1.00 . A A . 211 LEU HD12 1 1
10 40662 1 1 213 LEU HD13 H -43.106 16.648 8.952 1.00 . A A . 211 LEU HD13 1 1
10 40663 1 1 213 LEU HD21 H -43.948 14.302 11.608 1.00 . A A . 211 LEU HD21 1 1
10 40664 1 1 213 LEU HD22 H -42.783 13.268 10.781 1.00 . A A . 211 LEU HD22 1 1
10 40665 1 1 213 LEU HD23 H -44.032 14.102 9.857 1.00 . A A . 211 LEU HD23 1 1
10 40666 1 1 213 LEU HG H -42.818 16.179 11.127 1.00 . A A . 211 LEU HG 1 1
10 40667 1 1 213 LEU N N -41.359 16.470 12.942 1.00 . A A . 211 LEU N 1 1
10 40668 1 1 213 LEU O O -40.564 18.098 10.726 1.00 . A A . 211 LEU O 1 1
10 40669 1 1 214 ILE C C -37.479 17.777 8.796 1.00 . A A . 212 ILE C 1 1
10 40670 1 1 214 ILE CA C -37.849 18.256 10.195 1.00 . A A . 212 ILE CA 1 1
10 40671 1 1 214 ILE CB C -36.575 18.738 10.914 1.00 . A A . 212 ILE CB 1 1
10 40672 1 1 214 ILE CD1 C -35.677 18.942 13.288 1.00 . A A . 212 ILE CD1 1 1
10 40673 1 1 214 ILE CG1 C -36.879 19.066 12.377 1.00 . A A . 212 ILE CG1 1 1
10 40674 1 1 214 ILE CG2 C -35.991 19.952 10.205 1.00 . A A . 212 ILE CG2 1 1
10 40675 1 1 214 ILE H H -37.984 16.456 11.302 1.00 . A A . 212 ILE H 1 1
10 40676 1 1 214 ILE HA H -38.531 19.090 10.112 1.00 . A A . 212 ILE HA 1 1
10 40677 1 1 214 ILE HB H -35.844 17.945 10.875 1.00 . A A . 212 ILE HB 1 1
10 40678 1 1 214 ILE HD11 H -35.067 19.830 13.201 1.00 . A A . 212 ILE HD11 1 1
10 40679 1 1 214 ILE HD12 H -35.098 18.078 13.002 1.00 . A A . 212 ILE HD12 1 1
10 40680 1 1 214 ILE HD13 H -36.009 18.832 14.310 1.00 . A A . 212 ILE HD13 1 1
10 40681 1 1 214 ILE HG12 H -37.242 20.080 12.444 1.00 . A A . 212 ILE HG12 1 1
10 40682 1 1 214 ILE HG13 H -37.642 18.392 12.739 1.00 . A A . 212 ILE HG13 1 1
10 40683 1 1 214 ILE HG21 H -36.345 19.976 9.185 1.00 . A A . 212 ILE HG21 1 1
10 40684 1 1 214 ILE HG22 H -34.913 19.890 10.212 1.00 . A A . 212 ILE HG22 1 1
10 40685 1 1 214 ILE HG23 H -36.303 20.852 10.714 1.00 . A A . 212 ILE HG23 1 1
10 40686 1 1 214 ILE N N -38.517 17.199 10.944 1.00 . A A . 212 ILE N 1 1
10 40687 1 1 214 ILE O O -36.841 16.737 8.636 1.00 . A A . 212 ILE O 1 1
10 40688 1 1 215 ASP C C -37.223 19.408 5.579 1.00 . A A . 213 ASP C 1 1
10 40689 1 1 215 ASP CA C -37.602 18.177 6.402 1.00 . A A . 213 ASP CA 1 1
10 40690 1 1 215 ASP CB C -38.814 17.487 5.773 1.00 . A A . 213 ASP CB 1 1
10 40691 1 1 215 ASP CG C -40.037 18.382 5.735 1.00 . A A . 213 ASP CG 1 1
10 40692 1 1 215 ASP H H -38.399 19.352 7.974 1.00 . A A . 213 ASP H 1 1
10 40693 1 1 215 ASP HA H -36.771 17.490 6.405 1.00 . A A . 213 ASP HA 1 1
10 40694 1 1 215 ASP HB2 H -38.571 17.197 4.761 1.00 . A A . 213 ASP HB2 1 1
10 40695 1 1 215 ASP HB3 H -39.054 16.604 6.346 1.00 . A A . 213 ASP HB3 1 1
10 40696 1 1 215 ASP N N -37.889 18.536 7.785 1.00 . A A . 213 ASP N 1 1
10 40697 1 1 215 ASP O O -37.796 20.482 5.755 1.00 . A A . 213 ASP O 1 1
10 40698 1 1 215 ASP OD1 O -40.040 19.414 6.440 1.00 . A A . 213 ASP OD1 1 1
10 40699 1 1 215 ASP OD2 O -40.992 18.051 5.001 1.00 . A A . 213 ASP OD2 1 1
10 40700 1 1 216 PRO C C -36.736 20.599 2.628 1.00 . A A . 214 PRO C 1 1
10 40701 1 1 216 PRO CA C -35.801 20.364 3.810 1.00 . A A . 214 PRO CA 1 1
10 40702 1 1 216 PRO CB C -34.436 19.884 3.325 1.00 . A A . 214 PRO CB 1 1
10 40703 1 1 216 PRO CD C -35.512 18.015 4.380 1.00 . A A . 214 PRO CD 1 1
10 40704 1 1 216 PRO CG C -34.558 18.399 3.277 1.00 . A A . 214 PRO CG 1 1
10 40705 1 1 216 PRO HA H -35.688 21.280 4.370 1.00 . A A . 214 PRO HA 1 1
10 40706 1 1 216 PRO HB2 H -34.231 20.298 2.348 1.00 . A A . 214 PRO HB2 1 1
10 40707 1 1 216 PRO HB3 H -33.672 20.194 4.022 1.00 . A A . 214 PRO HB3 1 1
10 40708 1 1 216 PRO HD2 H -36.185 17.239 4.043 1.00 . A A . 214 PRO HD2 1 1
10 40709 1 1 216 PRO HD3 H -34.966 17.688 5.252 1.00 . A A . 214 PRO HD3 1 1
10 40710 1 1 216 PRO HG2 H -34.953 18.096 2.318 1.00 . A A . 214 PRO HG2 1 1
10 40711 1 1 216 PRO HG3 H -33.592 17.948 3.445 1.00 . A A . 214 PRO HG3 1 1
10 40712 1 1 216 PRO N N -36.250 19.264 4.661 1.00 . A A . 214 PRO N 1 1
10 40713 1 1 216 PRO O O -37.824 20.029 2.563 1.00 . A A . 214 PRO O 1 1
10 40714 1 1 217 GLY C C -37.356 20.499 -0.331 1.00 . A A . 215 GLY C 1 1
10 40715 1 1 217 GLY CA C -37.115 21.727 0.526 1.00 . A A . 215 GLY CA 1 1
10 40716 1 1 217 GLY H H -35.426 21.863 1.796 1.00 . A A . 215 GLY H 1 1
10 40717 1 1 217 GLY HA2 H -38.067 22.119 0.851 1.00 . A A . 215 GLY HA2 1 1
10 40718 1 1 217 GLY HA3 H -36.615 22.477 -0.070 1.00 . A A . 215 GLY HA3 1 1
10 40719 1 1 217 GLY N N -36.303 21.438 1.693 1.00 . A A . 215 GLY N 1 1
10 40720 1 1 217 GLY O O -36.572 19.550 -0.300 1.00 . A A . 215 GLY O 1 1
10 40721 1 1 218 CYS C C -39.339 18.220 -1.170 1.00 . A A . 216 CYS C 1 1
10 40722 1 1 218 CYS CA C -38.794 19.400 -1.972 1.00 . A A . 216 CYS CA 1 1
10 40723 1 1 218 CYS CB C -37.581 18.954 -2.792 1.00 . A A . 216 CYS CB 1 1
10 40724 1 1 218 CYS H H -39.026 21.305 -1.075 1.00 . A A . 216 CYS H 1 1
10 40725 1 1 218 CYS HA H -39.564 19.741 -2.647 1.00 . A A . 216 CYS HA 1 1
10 40726 1 1 218 CYS HB2 H -36.962 19.814 -3.000 1.00 . A A . 216 CYS HB2 1 1
10 40727 1 1 218 CYS HB3 H -37.012 18.237 -2.219 1.00 . A A . 216 CYS HB3 1 1
10 40728 1 1 218 CYS HG H -37.505 18.630 -5.062 1.00 . A A . 216 CYS HG 1 1
10 40729 1 1 218 CYS N N -38.443 20.518 -1.097 1.00 . A A . 216 CYS N 1 1
10 40730 1 1 218 CYS O O -40.464 17.775 -1.394 1.00 . A A . 216 CYS O 1 1
10 40731 1 1 218 CYS SG S -38.004 18.185 -4.372 1.00 . A A . 216 CYS SG 1 1
10 40732 1 1 219 PHE C C -40.350 16.766 1.142 1.00 . A A . 217 PHE C 1 1
10 40733 1 1 219 PHE CA C -38.933 16.585 0.600 1.00 . A A . 217 PHE CA 1 1
10 40734 1 1 219 PHE CB C -37.952 16.414 1.761 1.00 . A A . 217 PHE CB 1 1
10 40735 1 1 219 PHE CD1 C -38.701 14.217 2.717 1.00 . A A . 217 PHE CD1 1 1
10 40736 1 1 219 PHE CD2 C -36.469 14.395 1.896 1.00 . A A . 217 PHE CD2 1 1
10 40737 1 1 219 PHE CE1 C -38.473 12.897 3.059 1.00 . A A . 217 PHE CE1 1 1
10 40738 1 1 219 PHE CE2 C -36.235 13.075 2.234 1.00 . A A . 217 PHE CE2 1 1
10 40739 1 1 219 PHE CG C -37.702 14.979 2.131 1.00 . A A . 217 PHE CG 1 1
10 40740 1 1 219 PHE CZ C -37.239 12.326 2.817 1.00 . A A . 217 PHE CZ 1 1
10 40741 1 1 219 PHE H H -37.649 18.112 -0.107 1.00 . A A . 217 PHE H 1 1
10 40742 1 1 219 PHE HA H -38.907 15.697 -0.013 1.00 . A A . 217 PHE HA 1 1
10 40743 1 1 219 PHE HB2 H -37.005 16.856 1.491 1.00 . A A . 217 PHE HB2 1 1
10 40744 1 1 219 PHE HB3 H -38.344 16.920 2.632 1.00 . A A . 217 PHE HB3 1 1
10 40745 1 1 219 PHE HD1 H -39.666 14.663 2.904 1.00 . A A . 217 PHE HD1 1 1
10 40746 1 1 219 PHE HD2 H -35.684 14.980 1.440 1.00 . A A . 217 PHE HD2 1 1
10 40747 1 1 219 PHE HE1 H -39.260 12.313 3.513 1.00 . A A . 217 PHE HE1 1 1
10 40748 1 1 219 PHE HE2 H -35.270 12.631 2.046 1.00 . A A . 217 PHE HE2 1 1
10 40749 1 1 219 PHE HZ H -37.059 11.295 3.083 1.00 . A A . 217 PHE HZ 1 1
10 40750 1 1 219 PHE N N -38.535 17.717 -0.235 1.00 . A A . 217 PHE N 1 1
10 40751 1 1 219 PHE O O -41.059 15.790 1.387 1.00 . A A . 217 PHE O 1 1
10 40752 1 1 220 ARG C C -43.166 17.588 1.047 1.00 . A A . 218 ARG C 1 1
10 40753 1 1 220 ARG CA C -42.088 18.326 1.839 1.00 . A A . 218 ARG CA 1 1
10 40754 1 1 220 ARG CB C -42.343 19.833 1.784 1.00 . A A . 218 ARG CB 1 1
10 40755 1 1 220 ARG CD C -43.134 21.240 3.714 1.00 . A A . 218 ARG CD 1 1
10 40756 1 1 220 ARG CG C -41.941 20.564 3.056 1.00 . A A . 218 ARG CG 1 1
10 40757 1 1 220 ARG CZ C -43.524 23.232 5.110 1.00 . A A . 218 ARG CZ 1 1
10 40758 1 1 220 ARG H H -40.145 18.755 1.113 1.00 . A A . 218 ARG H 1 1
10 40759 1 1 220 ARG HA H -42.130 18.001 2.868 1.00 . A A . 218 ARG HA 1 1
10 40760 1 1 220 ARG HB2 H -41.782 20.252 0.962 1.00 . A A . 218 ARG HB2 1 1
10 40761 1 1 220 ARG HB3 H -43.396 20.003 1.613 1.00 . A A . 218 ARG HB3 1 1
10 40762 1 1 220 ARG HD2 H -43.739 21.699 2.946 1.00 . A A . 218 ARG HD2 1 1
10 40763 1 1 220 ARG HD3 H -43.716 20.491 4.231 1.00 . A A . 218 ARG HD3 1 1
10 40764 1 1 220 ARG HE H -41.801 22.233 5.001 1.00 . A A . 218 ARG HE 1 1
10 40765 1 1 220 ARG HG2 H -41.517 19.852 3.749 1.00 . A A . 218 ARG HG2 1 1
10 40766 1 1 220 ARG HG3 H -41.203 21.313 2.811 1.00 . A A . 218 ARG HG3 1 1
10 40767 1 1 220 ARG HH11 H -45.129 22.638 4.030 1.00 . A A . 218 ARG HH11 1 1
10 40768 1 1 220 ARG HH12 H -45.377 24.037 5.020 1.00 . A A . 218 ARG HH12 1 1
10 40769 1 1 220 ARG HH21 H -42.125 24.074 6.300 1.00 . A A . 218 ARG HH21 1 1
10 40770 1 1 220 ARG HH22 H -43.673 24.852 6.309 1.00 . A A . 218 ARG HH22 1 1
10 40771 1 1 220 ARG N N -40.756 18.019 1.327 1.00 . A A . 218 ARG N 1 1
10 40772 1 1 220 ARG NE N -42.723 22.266 4.670 1.00 . A A . 218 ARG NE 1 1
10 40773 1 1 220 ARG NH1 N -44.779 23.308 4.685 1.00 . A A . 218 ARG NH1 1 1
10 40774 1 1 220 ARG NH2 N -43.071 24.125 5.978 1.00 . A A . 218 ARG NH2 1 1
10 40775 1 1 220 ARG O O -44.237 17.285 1.571 1.00 . A A . 218 ARG O 1 1
10 40776 1 1 221 GLU C C -44.075 15.186 -0.574 1.00 . A A . 219 GLU C 1 1
10 40777 1 1 221 GLU CA C -43.818 16.602 -1.082 1.00 . A A . 219 GLU CA 1 1
10 40778 1 1 221 GLU CB C -43.288 16.553 -2.516 1.00 . A A . 219 GLU CB 1 1
10 40779 1 1 221 GLU CD C -45.027 15.422 -3.958 1.00 . A A . 219 GLU CD 1 1
10 40780 1 1 221 GLU CG C -44.370 16.732 -3.570 1.00 . A A . 219 GLU CG 1 1
10 40781 1 1 221 GLU H H -42.004 17.570 -0.582 1.00 . A A . 219 GLU H 1 1
10 40782 1 1 221 GLU HA H -44.748 17.150 -1.070 1.00 . A A . 219 GLU HA 1 1
10 40783 1 1 221 GLU HB2 H -42.557 17.337 -2.645 1.00 . A A . 219 GLU HB2 1 1
10 40784 1 1 221 GLU HB3 H -42.812 15.597 -2.680 1.00 . A A . 219 GLU HB3 1 1
10 40785 1 1 221 GLU HG2 H -45.127 17.396 -3.181 1.00 . A A . 219 GLU HG2 1 1
10 40786 1 1 221 GLU HG3 H -43.925 17.170 -4.451 1.00 . A A . 219 GLU HG3 1 1
10 40787 1 1 221 GLU N N -42.874 17.303 -0.219 1.00 . A A . 219 GLU N 1 1
10 40788 1 1 221 GLU O O -45.215 14.812 -0.299 1.00 . A A . 219 GLU O 1 1
10 40789 1 1 221 GLU OE1 O -44.516 14.752 -4.879 1.00 . A A . 219 GLU OE1 1 1
10 40790 1 1 221 GLU OE2 O -46.055 15.068 -3.342 1.00 . A A . 219 GLU OE2 1 1
10 40791 1 1 222 ILE C C -43.647 12.981 1.449 1.00 . A A . 220 ILE C 1 1
10 40792 1 1 222 ILE CA C -43.118 13.028 0.019 1.00 . A A . 220 ILE CA 1 1
10 40793 1 1 222 ILE CB C -41.759 12.301 -0.037 1.00 . A A . 220 ILE CB 1 1
10 40794 1 1 222 ILE CD1 C -39.634 12.706 -1.377 1.00 . A A . 220 ILE CD1 1 1
10 40795 1 1 222 ILE CG1 C -41.126 12.459 -1.420 1.00 . A A . 220 ILE CG1 1 1
10 40796 1 1 222 ILE CG2 C -41.931 10.828 0.308 1.00 . A A . 220 ILE CG2 1 1
10 40797 1 1 222 ILE H H -42.125 14.756 -0.688 1.00 . A A . 220 ILE H 1 1
10 40798 1 1 222 ILE HA H -43.810 12.507 -0.627 1.00 . A A . 220 ILE HA 1 1
10 40799 1 1 222 ILE HB H -41.109 12.744 0.702 1.00 . A A . 220 ILE HB 1 1
10 40800 1 1 222 ILE HD11 H -39.409 13.640 -1.870 1.00 . A A . 220 ILE HD11 1 1
10 40801 1 1 222 ILE HD12 H -39.121 11.901 -1.880 1.00 . A A . 220 ILE HD12 1 1
10 40802 1 1 222 ILE HD13 H -39.307 12.755 -0.348 1.00 . A A . 220 ILE HD13 1 1
10 40803 1 1 222 ILE HG12 H -41.295 11.558 -1.992 1.00 . A A . 220 ILE HG12 1 1
10 40804 1 1 222 ILE HG13 H -41.587 13.293 -1.928 1.00 . A A . 220 ILE HG13 1 1
10 40805 1 1 222 ILE HG21 H -41.238 10.240 -0.276 1.00 . A A . 220 ILE HG21 1 1
10 40806 1 1 222 ILE HG22 H -42.941 10.521 0.085 1.00 . A A . 220 ILE HG22 1 1
10 40807 1 1 222 ILE HG23 H -41.733 10.680 1.359 1.00 . A A . 220 ILE HG23 1 1
10 40808 1 1 222 ILE N N -43.007 14.403 -0.453 1.00 . A A . 220 ILE N 1 1
10 40809 1 1 222 ILE O O -44.480 12.140 1.786 1.00 . A A . 220 ILE O 1 1
10 40810 1 1 223 ASP C C -45.082 14.209 3.779 1.00 . A A . 221 ASP C 1 1
10 40811 1 1 223 ASP CA C -43.582 13.952 3.678 1.00 . A A . 221 ASP CA 1 1
10 40812 1 1 223 ASP CB C -42.811 15.048 4.419 1.00 . A A . 221 ASP CB 1 1
10 40813 1 1 223 ASP CG C -41.856 14.483 5.453 1.00 . A A . 221 ASP CG 1 1
10 40814 1 1 223 ASP H H -42.497 14.536 1.957 1.00 . A A . 221 ASP H 1 1
10 40815 1 1 223 ASP HA H -43.361 12.998 4.133 1.00 . A A . 221 ASP HA 1 1
10 40816 1 1 223 ASP HB2 H -42.237 15.621 3.704 1.00 . A A . 221 ASP HB2 1 1
10 40817 1 1 223 ASP HB3 H -43.513 15.700 4.921 1.00 . A A . 221 ASP HB3 1 1
10 40818 1 1 223 ASP N N -43.159 13.891 2.285 1.00 . A A . 221 ASP N 1 1
10 40819 1 1 223 ASP O O -45.831 13.377 4.292 1.00 . A A . 221 ASP O 1 1
10 40820 1 1 223 ASP OD1 O -41.505 13.290 5.348 1.00 . A A . 221 ASP OD1 1 1
10 40821 1 1 223 ASP OD2 O -41.459 15.235 6.367 1.00 . A A . 221 ASP OD2 1 1
10 40822 1 1 224 GLU C C -47.792 14.650 2.689 1.00 . A A . 222 GLU C 1 1
10 40823 1 1 224 GLU CA C -46.925 15.733 3.322 1.00 . A A . 222 GLU CA 1 1
10 40824 1 1 224 GLU CB C -47.144 17.064 2.600 1.00 . A A . 222 GLU CB 1 1
10 40825 1 1 224 GLU CD C -48.119 19.211 3.510 1.00 . A A . 222 GLU CD 1 1
10 40826 1 1 224 GLU CG C -48.401 17.796 3.042 1.00 . A A . 222 GLU CG 1 1
10 40827 1 1 224 GLU H H -44.867 15.986 2.891 1.00 . A A . 222 GLU H 1 1
10 40828 1 1 224 GLU HA H -47.211 15.847 4.358 1.00 . A A . 222 GLU HA 1 1
10 40829 1 1 224 GLU HB2 H -46.294 17.705 2.786 1.00 . A A . 222 GLU HB2 1 1
10 40830 1 1 224 GLU HB3 H -47.217 16.876 1.540 1.00 . A A . 222 GLU HB3 1 1
10 40831 1 1 224 GLU HG2 H -49.088 17.839 2.211 1.00 . A A . 222 GLU HG2 1 1
10 40832 1 1 224 GLU HG3 H -48.855 17.248 3.855 1.00 . A A . 222 GLU HG3 1 1
10 40833 1 1 224 GLU N N -45.514 15.365 3.287 1.00 . A A . 222 GLU N 1 1
10 40834 1 1 224 GLU O O -48.917 14.408 3.127 1.00 . A A . 222 GLU O 1 1
10 40835 1 1 224 GLU OE1 O -47.185 19.394 4.319 1.00 . A A . 222 GLU OE1 1 1
10 40836 1 1 224 GLU OE2 O -48.833 20.136 3.069 1.00 . A A . 222 GLU OE2 1 1
10 40837 1 1 225 LEU C C -48.341 11.807 1.917 1.00 . A A . 223 LEU C 1 1
10 40838 1 1 225 LEU CA C -47.991 12.945 0.963 1.00 . A A . 223 LEU CA 1 1
10 40839 1 1 225 LEU CB C -47.162 12.409 -0.206 1.00 . A A . 223 LEU CB 1 1
10 40840 1 1 225 LEU CD1 C -48.543 11.864 -2.227 1.00 . A A . 223 LEU CD1 1 1
10 40841 1 1 225 LEU CD2 C -46.800 10.255 -1.438 1.00 . A A . 223 LEU CD2 1 1
10 40842 1 1 225 LEU CG C -47.829 11.291 -1.013 1.00 . A A . 223 LEU CG 1 1
10 40843 1 1 225 LEU H H -46.362 14.240 1.353 1.00 . A A . 223 LEU H 1 1
10 40844 1 1 225 LEU HA H -48.905 13.370 0.579 1.00 . A A . 223 LEU HA 1 1
10 40845 1 1 225 LEU HB2 H -46.950 13.230 -0.875 1.00 . A A . 223 LEU HB2 1 1
10 40846 1 1 225 LEU HB3 H -46.229 12.033 0.185 1.00 . A A . 223 LEU HB3 1 1
10 40847 1 1 225 LEU HD11 H -47.949 12.661 -2.650 1.00 . A A . 223 LEU HD11 1 1
10 40848 1 1 225 LEU HD12 H -49.506 12.252 -1.928 1.00 . A A . 223 LEU HD12 1 1
10 40849 1 1 225 LEU HD13 H -48.680 11.087 -2.964 1.00 . A A . 223 LEU HD13 1 1
10 40850 1 1 225 LEU HD21 H -47.281 9.295 -1.549 1.00 . A A . 223 LEU HD21 1 1
10 40851 1 1 225 LEU HD22 H -46.026 10.187 -0.687 1.00 . A A . 223 LEU HD22 1 1
10 40852 1 1 225 LEU HD23 H -46.360 10.549 -2.380 1.00 . A A . 223 LEU HD23 1 1
10 40853 1 1 225 LEU HG H -48.565 10.799 -0.393 1.00 . A A . 223 LEU HG 1 1
10 40854 1 1 225 LEU N N -47.264 14.002 1.656 1.00 . A A . 223 LEU N 1 1
10 40855 1 1 225 LEU O O -49.515 11.533 2.168 1.00 . A A . 223 LEU O 1 1
10 40856 1 1 226 ILE C C -48.287 10.487 4.607 1.00 . A A . 224 ILE C 1 1
10 40857 1 1 226 ILE CA C -47.513 10.040 3.370 1.00 . A A . 224 ILE CA 1 1
10 40858 1 1 226 ILE CB C -46.167 9.425 3.806 1.00 . A A . 224 ILE CB 1 1
10 40859 1 1 226 ILE CD1 C -46.226 6.881 3.908 1.00 . A A . 224 ILE CD1 1 1
10 40860 1 1 226 ILE CG1 C -46.399 8.180 4.666 1.00 . A A . 224 ILE CG1 1 1
10 40861 1 1 226 ILE CG2 C -45.329 10.449 4.559 1.00 . A A . 224 ILE CG2 1 1
10 40862 1 1 226 ILE H H -46.402 11.414 2.206 1.00 . A A . 224 ILE H 1 1
10 40863 1 1 226 ILE HA H -48.083 9.278 2.858 1.00 . A A . 224 ILE HA 1 1
10 40864 1 1 226 ILE HB H -45.624 9.141 2.917 1.00 . A A . 224 ILE HB 1 1
10 40865 1 1 226 ILE HD11 H -45.501 6.262 4.416 1.00 . A A . 224 ILE HD11 1 1
10 40866 1 1 226 ILE HD12 H -45.881 7.093 2.906 1.00 . A A . 224 ILE HD12 1 1
10 40867 1 1 226 ILE HD13 H -47.173 6.364 3.861 1.00 . A A . 224 ILE HD13 1 1
10 40868 1 1 226 ILE HG12 H -45.696 8.179 5.486 1.00 . A A . 224 ILE HG12 1 1
10 40869 1 1 226 ILE HG13 H -47.404 8.204 5.060 1.00 . A A . 224 ILE HG13 1 1
10 40870 1 1 226 ILE HG21 H -44.404 9.993 4.878 1.00 . A A . 224 ILE HG21 1 1
10 40871 1 1 226 ILE HG22 H -45.876 10.796 5.423 1.00 . A A . 224 ILE HG22 1 1
10 40872 1 1 226 ILE HG23 H -45.114 11.285 3.909 1.00 . A A . 224 ILE HG23 1 1
10 40873 1 1 226 ILE N N -47.315 11.149 2.445 1.00 . A A . 224 ILE N 1 1
10 40874 1 1 226 ILE O O -49.117 9.745 5.135 1.00 . A A . 224 ILE O 1 1
10 40875 1 1 227 LYS C C -50.183 12.378 6.001 1.00 . A A . 225 LYS C 1 1
10 40876 1 1 227 LYS CA C -48.681 12.250 6.238 1.00 . A A . 225 LYS CA 1 1
10 40877 1 1 227 LYS CB C -48.090 13.613 6.599 1.00 . A A . 225 LYS CB 1 1
10 40878 1 1 227 LYS CD C -46.416 14.028 8.435 1.00 . A A . 225 LYS CD 1 1
10 40879 1 1 227 LYS CE C -45.732 15.385 8.472 1.00 . A A . 225 LYS CE 1 1
10 40880 1 1 227 LYS CG C -46.625 13.551 7.005 1.00 . A A . 225 LYS CG 1 1
10 40881 1 1 227 LYS H H -47.341 12.248 4.600 1.00 . A A . 225 LYS H 1 1
10 40882 1 1 227 LYS HA H -48.516 11.569 7.059 1.00 . A A . 225 LYS HA 1 1
10 40883 1 1 227 LYS HB2 H -48.176 14.268 5.743 1.00 . A A . 225 LYS HB2 1 1
10 40884 1 1 227 LYS HB3 H -48.653 14.032 7.418 1.00 . A A . 225 LYS HB3 1 1
10 40885 1 1 227 LYS HD2 H -47.375 14.106 8.925 1.00 . A A . 225 LYS HD2 1 1
10 40886 1 1 227 LYS HD3 H -45.800 13.311 8.957 1.00 . A A . 225 LYS HD3 1 1
10 40887 1 1 227 LYS HE2 H -45.821 15.793 9.468 1.00 . A A . 225 LYS HE2 1 1
10 40888 1 1 227 LYS HE3 H -44.688 15.254 8.230 1.00 . A A . 225 LYS HE3 1 1
10 40889 1 1 227 LYS HG2 H -46.284 12.531 6.925 1.00 . A A . 225 LYS HG2 1 1
10 40890 1 1 227 LYS HG3 H -46.051 14.178 6.339 1.00 . A A . 225 LYS HG3 1 1
10 40891 1 1 227 LYS HZ1 H -45.705 16.469 6.685 1.00 . A A . 225 LYS HZ1 1 1
10 40892 1 1 227 LYS HZ2 H -46.491 17.263 7.956 1.00 . A A . 225 LYS HZ2 1 1
10 40893 1 1 227 LYS HZ3 H -47.252 15.976 7.164 1.00 . A A . 225 LYS HZ3 1 1
10 40894 1 1 227 LYS N N -48.011 11.704 5.064 1.00 . A A . 225 LYS N 1 1
10 40895 1 1 227 LYS NZ N -46.338 16.340 7.502 1.00 . A A . 225 LYS NZ 1 1
10 40896 1 1 227 LYS O O -50.990 11.968 6.836 1.00 . A A . 225 LYS O 1 1
10 40897 1 1 228 LYS C C -52.645 11.782 4.302 1.00 . A A . 226 LYS C 1 1
10 40898 1 1 228 LYS CA C -51.960 13.128 4.516 1.00 . A A . 226 LYS CA 1 1
10 40899 1 1 228 LYS CB C -52.096 13.990 3.257 1.00 . A A . 226 LYS CB 1 1
10 40900 1 1 228 LYS CD C -53.973 15.229 2.133 1.00 . A A . 226 LYS CD 1 1
10 40901 1 1 228 LYS CE C -54.998 14.110 2.036 1.00 . A A . 226 LYS CE 1 1
10 40902 1 1 228 LYS CG C -53.127 15.100 3.390 1.00 . A A . 226 LYS CG 1 1
10 40903 1 1 228 LYS H H -49.865 13.256 4.232 1.00 . A A . 226 LYS H 1 1
10 40904 1 1 228 LYS HA H -52.439 13.635 5.340 1.00 . A A . 226 LYS HA 1 1
10 40905 1 1 228 LYS HB2 H -51.140 14.441 3.040 1.00 . A A . 226 LYS HB2 1 1
10 40906 1 1 228 LYS HB3 H -52.382 13.357 2.430 1.00 . A A . 226 LYS HB3 1 1
10 40907 1 1 228 LYS HD2 H -54.491 16.176 2.155 1.00 . A A . 226 LYS HD2 1 1
10 40908 1 1 228 LYS HD3 H -53.326 15.190 1.269 1.00 . A A . 226 LYS HD3 1 1
10 40909 1 1 228 LYS HE2 H -54.482 13.162 2.092 1.00 . A A . 226 LYS HE2 1 1
10 40910 1 1 228 LYS HE3 H -55.685 14.196 2.864 1.00 . A A . 226 LYS HE3 1 1
10 40911 1 1 228 LYS HG2 H -53.775 14.879 4.225 1.00 . A A . 226 LYS HG2 1 1
10 40912 1 1 228 LYS HG3 H -52.615 16.035 3.566 1.00 . A A . 226 LYS HG3 1 1
10 40913 1 1 228 LYS HZ1 H -55.153 14.507 -0.009 1.00 . A A . 226 LYS HZ1 1 1
10 40914 1 1 228 LYS HZ2 H -56.571 14.817 0.858 1.00 . A A . 226 LYS HZ2 1 1
10 40915 1 1 228 LYS HZ3 H -56.122 13.223 0.515 1.00 . A A . 226 LYS HZ3 1 1
10 40916 1 1 228 LYS N N -50.553 12.949 4.859 1.00 . A A . 226 LYS N 1 1
10 40917 1 1 228 LYS NZ N -55.765 14.168 0.761 1.00 . A A . 226 LYS NZ 1 1
10 40918 1 1 228 LYS O O -53.837 11.633 4.568 1.00 . A A . 226 LYS O 1 1
10 40919 1 1 229 GLU C C -52.615 8.704 4.867 1.00 . A A . 227 GLU C 1 1
10 40920 1 1 229 GLU CA C -52.418 9.473 3.564 1.00 . A A . 227 GLU CA 1 1
10 40921 1 1 229 GLU CB C -51.486 8.696 2.634 1.00 . A A . 227 GLU CB 1 1
10 40922 1 1 229 GLU CD C -53.158 7.359 1.294 1.00 . A A . 227 GLU CD 1 1
10 40923 1 1 229 GLU CG C -52.002 7.311 2.273 1.00 . A A . 227 GLU CG 1 1
10 40924 1 1 229 GLU H H -50.940 10.989 3.622 1.00 . A A . 227 GLU H 1 1
10 40925 1 1 229 GLU HA H -53.378 9.589 3.081 1.00 . A A . 227 GLU HA 1 1
10 40926 1 1 229 GLU HB2 H -51.355 9.257 1.721 1.00 . A A . 227 GLU HB2 1 1
10 40927 1 1 229 GLU HB3 H -50.526 8.583 3.117 1.00 . A A . 227 GLU HB3 1 1
10 40928 1 1 229 GLU HG2 H -51.197 6.745 1.829 1.00 . A A . 227 GLU HG2 1 1
10 40929 1 1 229 GLU HG3 H -52.333 6.818 3.175 1.00 . A A . 227 GLU HG3 1 1
10 40930 1 1 229 GLU N N -51.883 10.807 3.817 1.00 . A A . 227 GLU N 1 1
10 40931 1 1 229 GLU O O -53.480 7.834 4.959 1.00 . A A . 227 GLU O 1 1
10 40932 1 1 229 GLU OE1 O -54.318 7.450 1.749 1.00 . A A . 227 GLU OE1 1 1
10 40933 1 1 229 GLU OE2 O -52.904 7.303 0.072 1.00 . A A . 227 GLU OE2 1 1
10 40934 1 1 230 THR C C -52.922 9.036 8.067 1.00 . A A . 228 THR C 1 1
10 40935 1 1 230 THR CA C -51.894 8.357 7.166 1.00 . A A . 228 THR CA 1 1
10 40936 1 1 230 THR CB C -50.528 8.347 7.853 1.00 . A A . 228 THR CB 1 1
10 40937 1 1 230 THR CG2 C -49.669 7.165 7.460 1.00 . A A . 228 THR CG2 1 1
10 40938 1 1 230 THR H H -51.133 9.726 5.740 1.00 . A A . 228 THR H 1 1
10 40939 1 1 230 THR HA H -52.205 7.339 6.991 1.00 . A A . 228 THR HA 1 1
10 40940 1 1 230 THR HB H -50.675 8.307 8.923 1.00 . A A . 228 THR HB 1 1
10 40941 1 1 230 THR HG1 H -50.276 10.290 7.883 1.00 . A A . 228 THR HG1 1 1
10 40942 1 1 230 THR HG21 H -48.915 7.001 8.215 1.00 . A A . 228 THR HG21 1 1
10 40943 1 1 230 THR HG22 H -49.191 7.367 6.512 1.00 . A A . 228 THR HG22 1 1
10 40944 1 1 230 THR HG23 H -50.287 6.285 7.370 1.00 . A A . 228 THR HG23 1 1
10 40945 1 1 230 THR N N -51.805 9.026 5.872 1.00 . A A . 228 THR N 1 1
10 40946 1 1 230 THR O O -53.563 8.385 8.891 1.00 . A A . 228 THR O 1 1
10 40947 1 1 230 THR OG1 O -49.802 9.526 7.547 1.00 . A A . 228 THR OG1 1 1
10 40948 1 1 231 LYS C C -55.416 11.080 8.081 1.00 . A A . 229 LYS C 1 1
10 40949 1 1 231 LYS CA C -54.025 11.107 8.708 1.00 . A A . 229 LYS CA 1 1
10 40950 1 1 231 LYS CB C -53.549 12.553 8.869 1.00 . A A . 229 LYS CB 1 1
10 40951 1 1 231 LYS CD C -54.322 14.627 7.675 1.00 . A A . 229 LYS CD 1 1
10 40952 1 1 231 LYS CE C -53.438 15.795 8.085 1.00 . A A . 229 LYS CE 1 1
10 40953 1 1 231 LYS CG C -53.526 13.336 7.566 1.00 . A A . 229 LYS CG 1 1
10 40954 1 1 231 LYS H H -52.535 10.812 7.234 1.00 . A A . 229 LYS H 1 1
10 40955 1 1 231 LYS HA H -54.076 10.645 9.683 1.00 . A A . 229 LYS HA 1 1
10 40956 1 1 231 LYS HB2 H -54.207 13.060 9.559 1.00 . A A . 229 LYS HB2 1 1
10 40957 1 1 231 LYS HB3 H -52.550 12.546 9.277 1.00 . A A . 229 LYS HB3 1 1
10 40958 1 1 231 LYS HD2 H -54.768 14.846 6.716 1.00 . A A . 229 LYS HD2 1 1
10 40959 1 1 231 LYS HD3 H -55.099 14.498 8.414 1.00 . A A . 229 LYS HD3 1 1
10 40960 1 1 231 LYS HE2 H -53.957 16.377 8.831 1.00 . A A . 229 LYS HE2 1 1
10 40961 1 1 231 LYS HE3 H -52.521 15.407 8.505 1.00 . A A . 229 LYS HE3 1 1
10 40962 1 1 231 LYS HG2 H -52.503 13.575 7.320 1.00 . A A . 229 LYS HG2 1 1
10 40963 1 1 231 LYS HG3 H -53.953 12.725 6.783 1.00 . A A . 229 LYS HG3 1 1
10 40964 1 1 231 LYS HZ1 H -53.950 17.212 6.638 1.00 . A A . 229 LYS HZ1 1 1
10 40965 1 1 231 LYS HZ2 H -52.785 16.099 6.125 1.00 . A A . 229 LYS HZ2 1 1
10 40966 1 1 231 LYS HZ3 H -52.354 17.340 7.190 1.00 . A A . 229 LYS HZ3 1 1
10 40967 1 1 231 LYS N N -53.074 10.346 7.906 1.00 . A A . 229 LYS N 1 1
10 40968 1 1 231 LYS NZ N -53.108 16.673 6.928 1.00 . A A . 229 LYS NZ 1 1
10 40969 1 1 231 LYS O O -56.423 11.222 8.776 1.00 . A A . 229 LYS O 1 1
10 40970 1 1 232 GLY C C -57.561 12.117 6.292 1.00 . A A . 230 GLY C 1 1
10 40971 1 1 232 GLY CA C -56.738 10.861 6.069 1.00 . A A . 230 GLY CA 1 1
10 40972 1 1 232 GLY H H -54.631 10.795 6.261 1.00 . A A . 230 GLY H 1 1
10 40973 1 1 232 GLY HA2 H -56.554 10.749 5.011 1.00 . A A . 230 GLY HA2 1 1
10 40974 1 1 232 GLY HA3 H -57.301 10.008 6.420 1.00 . A A . 230 GLY HA3 1 1
10 40975 1 1 232 GLY N N -55.466 10.901 6.765 1.00 . A A . 230 GLY N 1 1
10 40976 1 1 232 GLY O O -58.788 12.058 6.362 1.00 . A A . 230 GLY O 1 1
10 40977 1 1 233 LYS C C -58.342 14.510 7.932 1.00 . A A . 231 LYS C 1 1
10 40978 1 1 233 LYS CA C -57.555 14.528 6.624 1.00 . A A . 231 LYS CA 1 1
10 40979 1 1 233 LYS CB C -58.493 14.840 5.456 1.00 . A A . 231 LYS CB 1 1
10 40980 1 1 233 LYS CD C -58.491 15.207 2.971 1.00 . A A . 231 LYS CD 1 1
10 40981 1 1 233 LYS CE C -58.263 16.306 1.946 1.00 . A A . 231 LYS CE 1 1
10 40982 1 1 233 LYS CG C -57.801 15.523 4.288 1.00 . A A . 231 LYS CG 1 1
10 40983 1 1 233 LYS H H -55.904 13.235 6.342 1.00 . A A . 231 LYS H 1 1
10 40984 1 1 233 LYS HA H -56.800 15.297 6.684 1.00 . A A . 231 LYS HA 1 1
10 40985 1 1 233 LYS HB2 H -58.926 13.916 5.100 1.00 . A A . 231 LYS HB2 1 1
10 40986 1 1 233 LYS HB3 H -59.284 15.486 5.806 1.00 . A A . 231 LYS HB3 1 1
10 40987 1 1 233 LYS HD2 H -58.098 14.280 2.583 1.00 . A A . 231 LYS HD2 1 1
10 40988 1 1 233 LYS HD3 H -59.551 15.106 3.148 1.00 . A A . 231 LYS HD3 1 1
10 40989 1 1 233 LYS HE2 H -57.205 16.516 1.892 1.00 . A A . 231 LYS HE2 1 1
10 40990 1 1 233 LYS HE3 H -58.609 15.960 0.983 1.00 . A A . 231 LYS HE3 1 1
10 40991 1 1 233 LYS HG2 H -57.821 16.592 4.446 1.00 . A A . 231 LYS HG2 1 1
10 40992 1 1 233 LYS HG3 H -56.777 15.183 4.239 1.00 . A A . 231 LYS HG3 1 1
10 40993 1 1 233 LYS HZ1 H -58.396 18.149 2.920 1.00 . A A . 231 LYS HZ1 1 1
10 40994 1 1 233 LYS HZ2 H -59.871 17.331 2.797 1.00 . A A . 231 LYS HZ2 1 1
10 40995 1 1 233 LYS HZ3 H -59.214 18.096 1.439 1.00 . A A . 231 LYS HZ3 1 1
10 40996 1 1 233 LYS N N -56.882 13.253 6.406 1.00 . A A . 231 LYS N 1 1
10 40997 1 1 233 LYS NZ N -58.987 17.558 2.300 1.00 . A A . 231 LYS NZ 1 1
10 40998 1 1 233 LYS O O -59.371 15.176 8.057 1.00 . A A . 231 LYS O 1 1
10 40999 1 1 234 GLY C C -57.564 13.770 11.355 1.00 . A A . 232 GLY C 1 1
10 41000 1 1 234 GLY CA C -58.524 13.655 10.185 1.00 . A A . 232 GLY CA 1 1
10 41001 1 1 234 GLY H H -57.030 13.236 8.745 1.00 . A A . 232 GLY H 1 1
10 41002 1 1 234 GLY HA2 H -59.254 14.448 10.254 1.00 . A A . 232 GLY HA2 1 1
10 41003 1 1 234 GLY HA3 H -59.035 12.705 10.246 1.00 . A A . 232 GLY HA3 1 1
10 41004 1 1 234 GLY N N -57.852 13.745 8.902 1.00 . A A . 232 GLY N 1 1
10 41005 1 1 234 GLY O O -57.771 13.150 12.398 1.00 . A A . 232 GLY O 1 1
10 41006 1 1 235 SER C C -55.098 16.218 12.322 1.00 . A A . 233 SER C 1 1
10 41007 1 1 235 SER CA C -55.520 14.755 12.231 1.00 . A A . 233 SER CA 1 1
10 41008 1 1 235 SER CB C -54.296 13.875 11.972 1.00 . A A . 233 SER CB 1 1
10 41009 1 1 235 SER H H -56.402 15.030 10.326 1.00 . A A . 233 SER H 1 1
10 41010 1 1 235 SER HA H -55.969 14.464 13.168 1.00 . A A . 233 SER HA 1 1
10 41011 1 1 235 SER HB2 H -53.759 14.252 11.115 1.00 . A A . 233 SER HB2 1 1
10 41012 1 1 235 SER HB3 H -53.652 13.893 12.838 1.00 . A A . 233 SER HB3 1 1
10 41013 1 1 235 SER HG H -55.390 12.521 11.070 1.00 . A A . 233 SER HG 1 1
10 41014 1 1 235 SER N N -56.513 14.563 11.181 1.00 . A A . 233 SER N 1 1
10 41015 1 1 235 SER O O -55.483 17.038 11.488 1.00 . A A . 233 SER O 1 1
10 41016 1 1 235 SER OG O -54.679 12.534 11.714 1.00 . A A . 233 SER OG 1 1
10 41017 1 1 236 LEU C C -52.319 17.985 13.370 1.00 . A A . 234 LEU C 1 1
10 41018 1 1 236 LEU CA C -53.833 17.905 13.539 1.00 . A A . 234 LEU CA 1 1
10 41019 1 1 236 LEU CB C -54.230 18.408 14.928 1.00 . A A . 234 LEU CB 1 1
10 41020 1 1 236 LEU CD1 C -56.018 19.086 16.550 1.00 . A A . 234 LEU CD1 1 1
10 41021 1 1 236 LEU CD2 C -56.198 19.744 14.146 1.00 . A A . 234 LEU CD2 1 1
10 41022 1 1 236 LEU CG C -55.724 18.675 15.116 1.00 . A A . 234 LEU CG 1 1
10 41023 1 1 236 LEU H H -54.033 15.842 13.974 1.00 . A A . 234 LEU H 1 1
10 41024 1 1 236 LEU HA H -54.300 18.530 12.793 1.00 . A A . 234 LEU HA 1 1
10 41025 1 1 236 LEU HB2 H -53.921 17.671 15.655 1.00 . A A . 234 LEU HB2 1 1
10 41026 1 1 236 LEU HB3 H -53.696 19.326 15.122 1.00 . A A . 234 LEU HB3 1 1
10 41027 1 1 236 LEU HD11 H -56.917 19.684 16.575 1.00 . A A . 234 LEU HD11 1 1
10 41028 1 1 236 LEU HD12 H -55.190 19.664 16.936 1.00 . A A . 234 LEU HD12 1 1
10 41029 1 1 236 LEU HD13 H -56.156 18.204 17.158 1.00 . A A . 234 LEU HD13 1 1
10 41030 1 1 236 LEU HD21 H -56.582 19.275 13.252 1.00 . A A . 234 LEU HD21 1 1
10 41031 1 1 236 LEU HD22 H -55.371 20.388 13.888 1.00 . A A . 234 LEU HD22 1 1
10 41032 1 1 236 LEU HD23 H -56.980 20.329 14.608 1.00 . A A . 234 LEU HD23 1 1
10 41033 1 1 236 LEU HG H -56.273 17.767 14.911 1.00 . A A . 234 LEU HG 1 1
10 41034 1 1 236 LEU N N -54.306 16.540 13.340 1.00 . A A . 234 LEU N 1 1
10 41035 1 1 236 LEU O O -51.572 17.280 14.046 1.00 . A A . 234 LEU O 1 1
10 41036 1 1 237 GLU C C -50.063 20.489 12.152 1.00 . A A . 235 GLU C 1 1
10 41037 1 1 237 GLU CA C -50.446 19.013 12.203 1.00 . A A . 235 GLU CA 1 1
10 41038 1 1 237 GLU CB C -50.065 18.332 10.888 1.00 . A A . 235 GLU CB 1 1
10 41039 1 1 237 GLU CD C -50.065 19.421 8.604 1.00 . A A . 235 GLU CD 1 1
10 41040 1 1 237 GLU CG C -50.901 18.789 9.701 1.00 . A A . 235 GLU CG 1 1
10 41041 1 1 237 GLU H H -52.517 19.381 11.951 1.00 . A A . 235 GLU H 1 1
10 41042 1 1 237 GLU HA H -49.907 18.541 13.010 1.00 . A A . 235 GLU HA 1 1
10 41043 1 1 237 GLU HB2 H -49.027 18.542 10.674 1.00 . A A . 235 GLU HB2 1 1
10 41044 1 1 237 GLU HB3 H -50.193 17.265 10.999 1.00 . A A . 235 GLU HB3 1 1
10 41045 1 1 237 GLU HG2 H -51.417 17.934 9.291 1.00 . A A . 235 GLU HG2 1 1
10 41046 1 1 237 GLU HG3 H -51.623 19.514 10.045 1.00 . A A . 235 GLU HG3 1 1
10 41047 1 1 237 GLU N N -51.873 18.847 12.461 1.00 . A A . 235 GLU N 1 1
10 41048 1 1 237 GLU O O -50.646 21.267 11.395 1.00 . A A . 235 GLU O 1 1
10 41049 1 1 237 GLU OE1 O -49.541 18.672 7.751 1.00 . A A . 235 GLU OE1 1 1
10 41050 1 1 237 GLU OE2 O -49.933 20.663 8.598 1.00 . A A . 235 GLU OE2 1 1
10 41051 1 1 238 VAL C C -47.251 22.385 12.331 1.00 . A A . 236 VAL C 1 1
10 41052 1 1 238 VAL CA C -48.611 22.246 13.008 1.00 . A A . 236 VAL CA 1 1
10 41053 1 1 238 VAL CB C -48.505 22.756 14.458 1.00 . A A . 236 VAL CB 1 1
10 41054 1 1 238 VAL CG1 C -48.245 24.255 14.480 1.00 . A A . 236 VAL CG1 1 1
10 41055 1 1 238 VAL CG2 C -49.765 22.413 15.239 1.00 . A A . 236 VAL CG2 1 1
10 41056 1 1 238 VAL H H -48.652 20.198 13.537 1.00 . A A . 236 VAL H 1 1
10 41057 1 1 238 VAL HA H -49.328 22.860 12.483 1.00 . A A . 236 VAL HA 1 1
10 41058 1 1 238 VAL HB H -47.668 22.262 14.931 1.00 . A A . 236 VAL HB 1 1
10 41059 1 1 238 VAL HG11 H -47.858 24.568 13.523 1.00 . A A . 236 VAL HG11 1 1
10 41060 1 1 238 VAL HG12 H -47.525 24.484 15.253 1.00 . A A . 236 VAL HG12 1 1
10 41061 1 1 238 VAL HG13 H -49.169 24.777 14.684 1.00 . A A . 236 VAL HG13 1 1
10 41062 1 1 238 VAL HG21 H -49.973 23.200 15.949 1.00 . A A . 236 VAL HG21 1 1
10 41063 1 1 238 VAL HG22 H -49.620 21.482 15.766 1.00 . A A . 236 VAL HG22 1 1
10 41064 1 1 238 VAL HG23 H -50.596 22.315 14.556 1.00 . A A . 236 VAL HG23 1 1
10 41065 1 1 238 VAL N N -49.078 20.866 12.961 1.00 . A A . 236 VAL N 1 1
10 41066 1 1 238 VAL O O -46.391 21.513 12.459 1.00 . A A . 236 VAL O 1 1
10 41067 1 1 239 LEU C C -44.984 24.804 11.631 1.00 . A A . 237 LEU C 1 1
10 41068 1 1 239 LEU CA C -45.803 23.735 10.914 1.00 . A A . 237 LEU CA 1 1
10 41069 1 1 239 LEU CB C -46.073 24.167 9.470 1.00 . A A . 237 LEU CB 1 1
10 41070 1 1 239 LEU CD1 C -47.594 22.229 9.004 1.00 . A A . 237 LEU CD1 1 1
10 41071 1 1 239 LEU CD2 C -46.666 23.572 7.109 1.00 . A A . 237 LEU CD2 1 1
10 41072 1 1 239 LEU CG C -46.399 23.027 8.504 1.00 . A A . 237 LEU CG 1 1
10 41073 1 1 239 LEU H H -47.783 24.144 11.544 1.00 . A A . 237 LEU H 1 1
10 41074 1 1 239 LEU HA H -45.242 22.814 10.904 1.00 . A A . 237 LEU HA 1 1
10 41075 1 1 239 LEU HB2 H -46.904 24.858 9.473 1.00 . A A . 237 LEU HB2 1 1
10 41076 1 1 239 LEU HB3 H -45.200 24.682 9.101 1.00 . A A . 237 LEU HB3 1 1
10 41077 1 1 239 LEU HD11 H -47.330 21.723 9.921 1.00 . A A . 237 LEU HD11 1 1
10 41078 1 1 239 LEU HD12 H -47.878 21.500 8.260 1.00 . A A . 237 LEU HD12 1 1
10 41079 1 1 239 LEU HD13 H -48.422 22.898 9.189 1.00 . A A . 237 LEU HD13 1 1
10 41080 1 1 239 LEU HD21 H -45.979 24.378 6.899 1.00 . A A . 237 LEU HD21 1 1
10 41081 1 1 239 LEU HD22 H -47.680 23.940 7.055 1.00 . A A . 237 LEU HD22 1 1
10 41082 1 1 239 LEU HD23 H -46.530 22.785 6.383 1.00 . A A . 237 LEU HD23 1 1
10 41083 1 1 239 LEU HG H -45.552 22.359 8.447 1.00 . A A . 237 LEU HG 1 1
10 41084 1 1 239 LEU N N -47.061 23.486 11.610 1.00 . A A . 237 LEU N 1 1
10 41085 1 1 239 LEU O O -45.539 25.716 12.246 1.00 . A A . 237 LEU O 1 1
10 41086 1 1 240 ASN C C -42.168 26.601 11.168 1.00 . A A . 238 ASN C 1 1
10 41087 1 1 240 ASN CA C -42.767 25.642 12.192 1.00 . A A . 238 ASN CA 1 1
10 41088 1 1 240 ASN CB C -41.650 24.907 12.935 1.00 . A A . 238 ASN CB 1 1
10 41089 1 1 240 ASN CG C -42.045 24.536 14.351 1.00 . A A . 238 ASN CG 1 1
10 41090 1 1 240 ASN H H -43.279 23.936 11.047 1.00 . A A . 238 ASN H 1 1
10 41091 1 1 240 ASN HA H -43.347 26.212 12.904 1.00 . A A . 238 ASN HA 1 1
10 41092 1 1 240 ASN HB2 H -41.405 24.002 12.400 1.00 . A A . 238 ASN HB2 1 1
10 41093 1 1 240 ASN HB3 H -40.777 25.542 12.978 1.00 . A A . 238 ASN HB3 1 1
10 41094 1 1 240 ASN HD21 H -42.502 26.430 14.749 1.00 . A A . 238 ASN HD21 1 1
10 41095 1 1 240 ASN HD22 H -42.730 25.314 16.048 1.00 . A A . 238 ASN HD22 1 1
10 41096 1 1 240 ASN N N -43.663 24.685 11.550 1.00 . A A . 238 ASN N 1 1
10 41097 1 1 240 ASN ND2 N -42.468 25.527 15.127 1.00 . A A . 238 ASN ND2 1 1
10 41098 1 1 240 ASN O O -42.500 26.547 9.983 1.00 . A A . 238 ASN O 1 1
10 41099 1 1 240 ASN OD1 O -41.970 23.371 14.742 1.00 . A A . 238 ASN OD1 1 1
10 41100 1 1 241 LEU C C -39.418 27.845 10.075 1.00 . A A . 239 LEU C 1 1
10 41101 1 1 241 LEU CA C -40.639 28.451 10.757 1.00 . A A . 239 LEU CA 1 1
10 41102 1 1 241 LEU CB C -40.232 29.693 11.552 1.00 . A A . 239 LEU CB 1 1
10 41103 1 1 241 LEU CD1 C -42.425 30.314 12.597 1.00 . A A . 239 LEU CD1 1 1
10 41104 1 1 241 LEU CD2 C -40.712 32.080 12.155 1.00 . A A . 239 LEU CD2 1 1
10 41105 1 1 241 LEU CG C -41.313 30.770 11.666 1.00 . A A . 239 LEU CG 1 1
10 41106 1 1 241 LEU H H -41.061 27.473 12.586 1.00 . A A . 239 LEU H 1 1
10 41107 1 1 241 LEU HA H -41.353 28.738 10.000 1.00 . A A . 239 LEU HA 1 1
10 41108 1 1 241 LEU HB2 H -39.956 29.381 12.551 1.00 . A A . 239 LEU HB2 1 1
10 41109 1 1 241 LEU HB3 H -39.367 30.132 11.074 1.00 . A A . 239 LEU HB3 1 1
10 41110 1 1 241 LEU HD11 H -42.004 29.734 13.406 1.00 . A A . 239 LEU HD11 1 1
10 41111 1 1 241 LEU HD12 H -43.129 29.706 12.047 1.00 . A A . 239 LEU HD12 1 1
10 41112 1 1 241 LEU HD13 H -42.934 31.176 13.001 1.00 . A A . 239 LEU HD13 1 1
10 41113 1 1 241 LEU HD21 H -39.823 31.875 12.735 1.00 . A A . 239 LEU HD21 1 1
10 41114 1 1 241 LEU HD22 H -41.431 32.600 12.770 1.00 . A A . 239 LEU HD22 1 1
10 41115 1 1 241 LEU HD23 H -40.453 32.696 11.306 1.00 . A A . 239 LEU HD23 1 1
10 41116 1 1 241 LEU HG H -41.745 30.943 10.691 1.00 . A A . 239 LEU HG 1 1
10 41117 1 1 241 LEU N N -41.285 27.478 11.633 1.00 . A A . 239 LEU N 1 1
10 41118 1 1 241 LEU O O -38.967 26.757 10.436 1.00 . A A . 239 LEU O 1 1
10 41119 1 1 242 LYS C C -36.426 28.498 9.061 1.00 . A A . 240 LYS C 1 1
10 41120 1 1 242 LYS CA C -37.716 28.094 8.351 1.00 . A A . 240 LYS CA 1 1
10 41121 1 1 242 LYS CB C -37.730 28.657 6.929 1.00 . A A . 240 LYS CB 1 1
10 41122 1 1 242 LYS CD C -39.424 30.483 6.574 1.00 . A A . 240 LYS CD 1 1
10 41123 1 1 242 LYS CE C -39.548 31.637 5.592 1.00 . A A . 240 LYS CE 1 1
10 41124 1 1 242 LYS CG C -37.968 30.157 6.872 1.00 . A A . 240 LYS CG 1 1
10 41125 1 1 242 LYS H H -39.292 29.417 8.847 1.00 . A A . 240 LYS H 1 1
10 41126 1 1 242 LYS HA H -37.762 27.016 8.301 1.00 . A A . 240 LYS HA 1 1
10 41127 1 1 242 LYS HB2 H -36.780 28.445 6.460 1.00 . A A . 240 LYS HB2 1 1
10 41128 1 1 242 LYS HB3 H -38.514 28.169 6.369 1.00 . A A . 240 LYS HB3 1 1
10 41129 1 1 242 LYS HD2 H -39.899 29.611 6.150 1.00 . A A . 240 LYS HD2 1 1
10 41130 1 1 242 LYS HD3 H -39.916 30.752 7.497 1.00 . A A . 240 LYS HD3 1 1
10 41131 1 1 242 LYS HE2 H -38.638 32.218 5.621 1.00 . A A . 240 LYS HE2 1 1
10 41132 1 1 242 LYS HE3 H -39.687 31.235 4.599 1.00 . A A . 240 LYS HE3 1 1
10 41133 1 1 242 LYS HG2 H -37.701 30.591 7.823 1.00 . A A . 240 LYS HG2 1 1
10 41134 1 1 242 LYS HG3 H -37.347 30.581 6.095 1.00 . A A . 240 LYS HG3 1 1
10 41135 1 1 242 LYS HZ1 H -40.618 33.421 5.399 1.00 . A A . 240 LYS HZ1 1 1
10 41136 1 1 242 LYS HZ2 H -40.710 32.732 6.940 1.00 . A A . 240 LYS HZ2 1 1
10 41137 1 1 242 LYS HZ3 H -41.592 32.062 5.661 1.00 . A A . 240 LYS HZ3 1 1
10 41138 1 1 242 LYS N N -38.886 28.558 9.087 1.00 . A A . 240 LYS N 1 1
10 41139 1 1 242 LYS NZ N -40.697 32.525 5.921 1.00 . A A . 240 LYS NZ 1 1
10 41140 1 1 242 LYS O O -36.333 29.590 9.623 1.00 . A A . 240 LYS O 1 1
10 41141 1 1 243 ASP C C -33.035 27.983 8.635 1.00 . A A . 241 ASP C 1 1
10 41142 1 1 243 ASP CA C -34.149 27.877 9.672 1.00 . A A . 241 ASP CA 1 1
10 41143 1 1 243 ASP CB C -33.821 26.773 10.679 1.00 . A A . 241 ASP CB 1 1
10 41144 1 1 243 ASP CG C -33.140 27.309 11.923 1.00 . A A . 241 ASP CG 1 1
10 41145 1 1 243 ASP H H -35.568 26.760 8.565 1.00 . A A . 241 ASP H 1 1
10 41146 1 1 243 ASP HA H -34.228 28.819 10.196 1.00 . A A . 241 ASP HA 1 1
10 41147 1 1 243 ASP HB2 H -34.735 26.281 10.975 1.00 . A A . 241 ASP HB2 1 1
10 41148 1 1 243 ASP HB3 H -33.165 26.052 10.213 1.00 . A A . 241 ASP HB3 1 1
10 41149 1 1 243 ASP N N -35.434 27.613 9.030 1.00 . A A . 241 ASP N 1 1
10 41150 1 1 243 ASP O O -32.943 27.162 7.723 1.00 . A A . 241 ASP O 1 1
10 41151 1 1 243 ASP OD1 O -33.834 27.918 12.764 1.00 . A A . 241 ASP OD1 1 1
10 41152 1 1 243 ASP OD2 O -31.913 27.119 12.057 1.00 . A A . 241 ASP OD2 1 1
10 41153 1 1 244 VAL C C -29.735 29.097 8.559 1.00 . A A . 242 VAL C 1 1
10 41154 1 1 244 VAL CA C -31.081 29.208 7.850 1.00 . A A . 242 VAL CA 1 1
10 41155 1 1 244 VAL CB C -31.173 30.582 7.156 1.00 . A A . 242 VAL CB 1 1
10 41156 1 1 244 VAL CG1 C -32.181 30.540 6.018 1.00 . A A . 242 VAL CG1 1 1
10 41157 1 1 244 VAL CG2 C -31.534 31.667 8.159 1.00 . A A . 242 VAL CG2 1 1
10 41158 1 1 244 VAL H H -32.312 29.624 9.524 1.00 . A A . 242 VAL H 1 1
10 41159 1 1 244 VAL HA H -31.139 28.443 7.091 1.00 . A A . 242 VAL HA 1 1
10 41160 1 1 244 VAL HB H -30.204 30.817 6.738 1.00 . A A . 242 VAL HB 1 1
10 41161 1 1 244 VAL HG11 H -32.301 29.521 5.681 1.00 . A A . 242 VAL HG11 1 1
10 41162 1 1 244 VAL HG12 H -31.828 31.151 5.201 1.00 . A A . 242 VAL HG12 1 1
10 41163 1 1 244 VAL HG13 H -33.131 30.919 6.366 1.00 . A A . 242 VAL HG13 1 1
10 41164 1 1 244 VAL HG21 H -32.596 31.860 8.111 1.00 . A A . 242 VAL HG21 1 1
10 41165 1 1 244 VAL HG22 H -30.991 32.569 7.925 1.00 . A A . 242 VAL HG22 1 1
10 41166 1 1 244 VAL HG23 H -31.273 31.337 9.154 1.00 . A A . 242 VAL HG23 1 1
10 41167 1 1 244 VAL N N -32.189 29.000 8.779 1.00 . A A . 242 VAL N 1 1
10 41168 1 1 244 VAL O O -28.755 28.632 7.977 1.00 . A A . 242 VAL O 1 1
10 41169 1 1 245 GLU C C -28.310 28.120 11.284 1.00 . A A . 243 GLU C 1 1
10 41170 1 1 245 GLU CA C -28.463 29.476 10.600 1.00 . A A . 243 GLU CA 1 1
10 41171 1 1 245 GLU CB C -28.450 30.597 11.643 1.00 . A A . 243 GLU CB 1 1
10 41172 1 1 245 GLU CD C -27.474 32.822 12.335 1.00 . A A . 243 GLU CD 1 1
10 41173 1 1 245 GLU CG C -27.340 31.613 11.430 1.00 . A A . 243 GLU CG 1 1
10 41174 1 1 245 GLU H H -30.505 29.890 10.227 1.00 . A A . 243 GLU H 1 1
10 41175 1 1 245 GLU HA H -27.634 29.619 9.923 1.00 . A A . 243 GLU HA 1 1
10 41176 1 1 245 GLU HB2 H -29.396 31.118 11.606 1.00 . A A . 243 GLU HB2 1 1
10 41177 1 1 245 GLU HB3 H -28.327 30.163 12.624 1.00 . A A . 243 GLU HB3 1 1
10 41178 1 1 245 GLU HG2 H -26.391 31.138 11.630 1.00 . A A . 243 GLU HG2 1 1
10 41179 1 1 245 GLU HG3 H -27.366 31.945 10.403 1.00 . A A . 243 GLU HG3 1 1
10 41180 1 1 245 GLU N N -29.692 29.528 9.816 1.00 . A A . 243 GLU N 1 1
10 41181 1 1 245 GLU O O -28.913 27.868 12.327 1.00 . A A . 243 GLU O 1 1
10 41182 1 1 245 GLU OE1 O -27.770 32.638 13.534 1.00 . A A . 243 GLU OE1 1 1
10 41183 1 1 245 GLU OE2 O -27.284 33.955 11.844 1.00 . A A . 243 GLU OE2 1 1
10 41184 1 1 246 GLU C C -25.773 25.601 11.278 1.00 . A A . 244 GLU C 1 1
10 41185 1 1 246 GLU CA C -27.264 25.921 11.242 1.00 . A A . 244 GLU CA 1 1
10 41186 1 1 246 GLU CB C -28.004 24.868 10.416 1.00 . A A . 244 GLU CB 1 1
10 41187 1 1 246 GLU CD C -29.772 24.051 12.025 1.00 . A A . 244 GLU CD 1 1
10 41188 1 1 246 GLU CG C -29.490 24.784 10.728 1.00 . A A . 244 GLU CG 1 1
10 41189 1 1 246 GLU H H -27.044 27.510 9.861 1.00 . A A . 244 GLU H 1 1
10 41190 1 1 246 GLU HA H -27.648 25.910 12.252 1.00 . A A . 244 GLU HA 1 1
10 41191 1 1 246 GLU HB2 H -27.892 25.105 9.369 1.00 . A A . 244 GLU HB2 1 1
10 41192 1 1 246 GLU HB3 H -27.562 23.901 10.607 1.00 . A A . 244 GLU HB3 1 1
10 41193 1 1 246 GLU HG2 H -29.885 25.786 10.806 1.00 . A A . 244 GLU HG2 1 1
10 41194 1 1 246 GLU HG3 H -29.984 24.264 9.921 1.00 . A A . 244 GLU HG3 1 1
10 41195 1 1 246 GLU N N -27.498 27.251 10.690 1.00 . A A . 244 GLU N 1 1
10 41196 1 1 246 GLU O O -25.365 24.464 11.042 1.00 . A A . 244 GLU O 1 1
10 41197 1 1 246 GLU OE1 O -29.068 24.314 13.022 1.00 . A A . 244 GLU OE1 1 1
10 41198 1 1 246 GLU OE2 O -30.698 23.213 12.043 1.00 . A A . 244 GLU OE2 1 1
10 41199 1 1 247 GLY C C -22.793 27.178 10.551 1.00 . A A . 245 GLY C 1 1
10 41200 1 1 247 GLY CA C -23.527 26.420 11.638 1.00 . A A . 245 GLY CA 1 1
10 41201 1 1 247 GLY H H -25.345 27.497 11.755 1.00 . A A . 245 GLY H 1 1
10 41202 1 1 247 GLY HA2 H -23.170 26.755 12.600 1.00 . A A . 245 GLY HA2 1 1
10 41203 1 1 247 GLY HA3 H -23.311 25.366 11.534 1.00 . A A . 245 GLY HA3 1 1
10 41204 1 1 247 GLY N N -24.964 26.612 11.576 1.00 . A A . 245 GLY N 1 1
10 41205 1 1 247 GLY O O -21.725 26.760 10.104 1.00 . A A . 245 GLY O 1 1
10 41206 1 1 248 ASP C C -22.015 30.304 9.688 1.00 . A A . 246 ASP C 1 1
10 41207 1 1 248 ASP CA C -22.761 29.119 9.082 1.00 . A A . 246 ASP CA 1 1
10 41208 1 1 248 ASP CB C -23.831 29.616 8.109 1.00 . A A . 246 ASP CB 1 1
10 41209 1 1 248 ASP CG C -24.540 28.479 7.402 1.00 . A A . 246 ASP CG 1 1
10 41210 1 1 248 ASP H H -24.218 28.582 10.520 1.00 . A A . 246 ASP H 1 1
10 41211 1 1 248 ASP HA H -22.057 28.503 8.545 1.00 . A A . 246 ASP HA 1 1
10 41212 1 1 248 ASP HB2 H -24.568 30.191 8.654 1.00 . A A . 246 ASP HB2 1 1
10 41213 1 1 248 ASP HB3 H -23.365 30.247 7.363 1.00 . A A . 246 ASP HB3 1 1
10 41214 1 1 248 ASP N N -23.367 28.299 10.125 1.00 . A A . 246 ASP N 1 1
10 41215 1 1 248 ASP O O -21.910 30.426 10.908 1.00 . A A . 246 ASP O 1 1
10 41216 1 1 248 ASP OD1 O -24.040 28.032 6.347 1.00 . A A . 246 ASP OD1 1 1
10 41217 1 1 248 ASP OD2 O -25.594 28.033 7.902 1.00 . A A . 246 ASP OD2 1 1
10 41218 1 1 249 GLU C C -19.747 32.007 10.351 1.00 . A A . 247 GLU C 1 1
10 41219 1 1 249 GLU CA C -20.757 32.356 9.260 1.00 . A A . 247 GLU CA 1 1
10 41220 1 1 249 GLU CB C -21.723 33.436 9.759 1.00 . A A . 247 GLU CB 1 1
10 41221 1 1 249 GLU CD C -23.119 34.278 11.688 1.00 . A A . 247 GLU CD 1 1
10 41222 1 1 249 GLU CG C -22.410 33.089 11.069 1.00 . A A . 247 GLU CG 1 1
10 41223 1 1 249 GLU H H -21.618 31.017 7.863 1.00 . A A . 247 GLU H 1 1
10 41224 1 1 249 GLU HA H -20.220 32.739 8.405 1.00 . A A . 247 GLU HA 1 1
10 41225 1 1 249 GLU HB2 H -21.174 34.356 9.897 1.00 . A A . 247 GLU HB2 1 1
10 41226 1 1 249 GLU HB3 H -22.485 33.593 9.008 1.00 . A A . 247 GLU HB3 1 1
10 41227 1 1 249 GLU HG2 H -23.137 32.313 10.885 1.00 . A A . 247 GLU HG2 1 1
10 41228 1 1 249 GLU HG3 H -21.668 32.729 11.766 1.00 . A A . 247 GLU HG3 1 1
10 41229 1 1 249 GLU N N -21.498 31.174 8.822 1.00 . A A . 247 GLU N 1 1
10 41230 1 1 249 GLU O O -19.483 30.835 10.616 1.00 . A A . 247 GLU O 1 1
10 41231 1 1 249 GLU OE1 O -23.664 35.106 10.927 1.00 . A A . 247 GLU OE1 1 1
10 41232 1 1 249 GLU OE2 O -23.128 34.382 12.933 1.00 . A A . 247 GLU OE2 1 1
10 41233 1 1 250 LYS C C -16.957 32.136 11.511 1.00 . A A . 248 LYS C 1 1
10 41234 1 1 250 LYS CA C -18.203 32.835 12.044 1.00 . A A . 248 LYS CA 1 1
10 41235 1 1 250 LYS CB C -18.813 32.019 13.186 1.00 . A A . 248 LYS CB 1 1
10 41236 1 1 250 LYS CD C -19.048 32.293 15.675 1.00 . A A . 248 LYS CD 1 1
10 41237 1 1 250 LYS CE C -17.615 32.602 16.079 1.00 . A A . 248 LYS CE 1 1
10 41238 1 1 250 LYS CG C -19.380 32.873 14.309 1.00 . A A . 248 LYS CG 1 1
10 41239 1 1 250 LYS H H -19.433 33.946 10.727 1.00 . A A . 248 LYS H 1 1
10 41240 1 1 250 LYS HA H -17.922 33.808 12.419 1.00 . A A . 248 LYS HA 1 1
10 41241 1 1 250 LYS HB2 H -19.611 31.408 12.790 1.00 . A A . 248 LYS HB2 1 1
10 41242 1 1 250 LYS HB3 H -18.051 31.376 13.601 1.00 . A A . 248 LYS HB3 1 1
10 41243 1 1 250 LYS HD2 H -19.717 32.718 16.408 1.00 . A A . 248 LYS HD2 1 1
10 41244 1 1 250 LYS HD3 H -19.180 31.221 15.641 1.00 . A A . 248 LYS HD3 1 1
10 41245 1 1 250 LYS HE2 H -17.253 33.424 15.479 1.00 . A A . 248 LYS HE2 1 1
10 41246 1 1 250 LYS HE3 H -17.602 32.885 17.121 1.00 . A A . 248 LYS HE3 1 1
10 41247 1 1 250 LYS HG2 H -18.962 33.866 14.240 1.00 . A A . 248 LYS HG2 1 1
10 41248 1 1 250 LYS HG3 H -20.453 32.925 14.201 1.00 . A A . 248 LYS HG3 1 1
10 41249 1 1 250 LYS HZ1 H -15.820 31.578 16.387 1.00 . A A . 248 LYS HZ1 1 1
10 41250 1 1 250 LYS HZ2 H -16.515 31.298 14.871 1.00 . A A . 248 LYS HZ2 1 1
10 41251 1 1 250 LYS HZ3 H -17.170 30.567 16.249 1.00 . A A . 248 LYS HZ3 1 1
10 41252 1 1 250 LYS N N -19.184 33.033 10.982 1.00 . A A . 248 LYS N 1 1
10 41253 1 1 250 LYS NZ N -16.717 31.430 15.883 1.00 . A A . 248 LYS NZ 1 1
10 41254 1 1 250 LYS O O -16.867 30.908 11.528 1.00 . A A . 248 LYS O 1 1
10 41255 1 1 251 PHE C C -13.548 33.125 11.059 1.00 . A A . 249 PHE C 1 1
10 41256 1 1 251 PHE CA C -14.755 32.380 10.501 1.00 . A A . 249 PHE CA 1 1
10 41257 1 1 251 PHE CB C -14.758 32.461 8.974 1.00 . A A . 249 PHE CB 1 1
10 41258 1 1 251 PHE CD1 C -14.939 29.977 8.665 1.00 . A A . 249 PHE CD1 1 1
10 41259 1 1 251 PHE CD2 C -16.327 31.389 7.335 1.00 . A A . 249 PHE CD2 1 1
10 41260 1 1 251 PHE CE1 C -15.485 28.862 8.057 1.00 . A A . 249 PHE CE1 1 1
10 41261 1 1 251 PHE CE2 C -16.877 30.278 6.723 1.00 . A A . 249 PHE CE2 1 1
10 41262 1 1 251 PHE CG C -15.354 31.251 8.311 1.00 . A A . 249 PHE CG 1 1
10 41263 1 1 251 PHE CZ C -16.456 29.013 7.086 1.00 . A A . 249 PHE CZ 1 1
10 41264 1 1 251 PHE H H -16.127 33.896 11.052 1.00 . A A . 249 PHE H 1 1
10 41265 1 1 251 PHE HA H -14.692 31.345 10.798 1.00 . A A . 249 PHE HA 1 1
10 41266 1 1 251 PHE HB2 H -15.331 33.324 8.666 1.00 . A A . 249 PHE HB2 1 1
10 41267 1 1 251 PHE HB3 H -13.738 32.565 8.625 1.00 . A A . 249 PHE HB3 1 1
10 41268 1 1 251 PHE HD1 H -14.182 29.858 9.424 1.00 . A A . 249 PHE HD1 1 1
10 41269 1 1 251 PHE HD2 H -16.656 32.378 7.051 1.00 . A A . 249 PHE HD2 1 1
10 41270 1 1 251 PHE HE1 H -15.155 27.874 8.341 1.00 . A A . 249 PHE HE1 1 1
10 41271 1 1 251 PHE HE2 H -17.635 30.398 5.964 1.00 . A A . 249 PHE HE2 1 1
10 41272 1 1 251 PHE HZ H -16.884 28.143 6.608 1.00 . A A . 249 PHE HZ 1 1
10 41273 1 1 251 PHE N N -15.997 32.925 11.038 1.00 . A A . 249 PHE N 1 1
10 41274 1 1 251 PHE O O -12.603 32.513 11.557 1.00 . A A . 249 PHE O 1 1
10 41275 1 1 252 GLU C C -12.941 36.106 12.675 1.00 . A A . 250 GLU C 1 1
10 41276 1 1 252 GLU CA C -12.494 35.280 11.472 1.00 . A A . 250 GLU CA 1 1
10 41277 1 1 252 GLU CB C -11.982 36.206 10.366 1.00 . A A . 250 GLU CB 1 1
10 41278 1 1 252 GLU CD C -12.789 38.541 9.828 1.00 . A A . 250 GLU CD 1 1
10 41279 1 1 252 GLU CG C -13.073 37.054 9.731 1.00 . A A . 250 GLU CG 1 1
10 41280 1 1 252 GLU H H -14.366 34.883 10.568 1.00 . A A . 250 GLU H 1 1
10 41281 1 1 252 GLU HA H -11.692 34.625 11.780 1.00 . A A . 250 GLU HA 1 1
10 41282 1 1 252 GLU HB2 H -11.236 36.867 10.782 1.00 . A A . 250 GLU HB2 1 1
10 41283 1 1 252 GLU HB3 H -11.527 35.604 9.593 1.00 . A A . 250 GLU HB3 1 1
10 41284 1 1 252 GLU HG2 H -13.156 36.788 8.688 1.00 . A A . 250 GLU HG2 1 1
10 41285 1 1 252 GLU HG3 H -14.008 36.846 10.230 1.00 . A A . 250 GLU HG3 1 1
10 41286 1 1 252 GLU N N -13.585 34.451 10.975 1.00 . A A . 250 GLU N 1 1
10 41287 1 1 252 GLU O O -12.567 35.746 13.810 1.00 . A A . 250 GLU O 1 1
10 41288 1 1 252 GLU OXT O -13.662 37.105 12.470 1.00 . A A . 250 GLU OXT 1 1
10 41289 1 1 252 GLU OE1 O -12.050 39.062 8.967 1.00 . A A . 250 GLU OE1 1 1
10 41290 1 1 252 GLU OE2 O -13.305 39.182 10.767 1.00 . A A . 250 GLU OE2 1 1
11 41291 1 1 3 MET C C 1.050 -0.173 -20.203 1.00 . A A . 1 MET C 1 1
11 41292 1 1 3 MET CA C 2.063 0.191 -21.284 1.00 . A A . 1 MET CA 1 1
11 41293 1 1 3 MET CB C 1.469 1.227 -22.243 1.00 . A A . 1 MET CB 1 1
11 41294 1 1 3 MET CE C 4.561 3.718 -23.456 1.00 . A A . 1 MET CE 1 1
11 41295 1 1 3 MET CG C 2.322 2.476 -22.394 1.00 . A A . 1 MET CG 1 1
11 41296 1 1 3 MET H H 3.348 -0.777 -22.566 1.00 . A A . 1 MET H 1 1
11 41297 1 1 3 MET HA H 2.945 0.605 -20.816 1.00 . A A . 1 MET HA 1 1
11 41298 1 1 3 MET HB2 H 1.356 0.775 -23.217 1.00 . A A . 1 MET HB2 1 1
11 41299 1 1 3 MET HB3 H 0.496 1.524 -21.879 1.00 . A A . 1 MET HB3 1 1
11 41300 1 1 3 MET HE1 H 4.704 3.770 -22.387 1.00 . A A . 1 MET HE1 1 1
11 41301 1 1 3 MET HE2 H 4.175 4.660 -23.814 1.00 . A A . 1 MET HE2 1 1
11 41302 1 1 3 MET HE3 H 5.506 3.510 -23.936 1.00 . A A . 1 MET HE3 1 1
11 41303 1 1 3 MET HG2 H 1.670 3.332 -22.487 1.00 . A A . 1 MET HG2 1 1
11 41304 1 1 3 MET HG3 H 2.935 2.586 -21.512 1.00 . A A . 1 MET HG3 1 1
11 41305 1 1 3 MET N N 2.463 -1.005 -22.071 1.00 . A A . 1 MET N 1 1
11 41306 1 1 3 MET O O 1.201 0.210 -19.043 1.00 . A A . 1 MET O 1 1
11 41307 1 1 3 MET SD S 3.397 2.411 -23.840 1.00 . A A . 1 MET SD 1 1
11 41308 1 1 4 SER C C -0.431 -2.161 -18.519 1.00 . A A . 2 SER C 1 1
11 41309 1 1 4 SER CA C -1.021 -1.331 -19.655 1.00 . A A . 2 SER CA 1 1
11 41310 1 1 4 SER CB C -2.099 -2.136 -20.384 1.00 . A A . 2 SER CB 1 1
11 41311 1 1 4 SER H H -0.047 -1.189 -21.530 1.00 . A A . 2 SER H 1 1
11 41312 1 1 4 SER HA H -1.468 -0.441 -19.240 1.00 . A A . 2 SER HA 1 1
11 41313 1 1 4 SER HB2 H -1.774 -3.162 -20.482 1.00 . A A . 2 SER HB2 1 1
11 41314 1 1 4 SER HB3 H -3.016 -2.102 -19.814 1.00 . A A . 2 SER HB3 1 1
11 41315 1 1 4 SER HG H -2.552 -0.676 -21.607 1.00 . A A . 2 SER HG 1 1
11 41316 1 1 4 SER N N 0.018 -0.915 -20.591 1.00 . A A . 2 SER N 1 1
11 41317 1 1 4 SER O O 0.780 -2.370 -18.454 1.00 . A A . 2 SER O 1 1
11 41318 1 1 4 SER OG O -2.342 -1.610 -21.676 1.00 . A A . 2 SER OG 1 1
11 41319 1 1 5 ILE C C -1.121 -4.921 -16.745 1.00 . A A . 3 ILE C 1 1
11 41320 1 1 5 ILE CA C -0.861 -3.439 -16.492 1.00 . A A . 3 ILE CA 1 1
11 41321 1 1 5 ILE CB C -1.571 -3.021 -15.188 1.00 . A A . 3 ILE CB 1 1
11 41322 1 1 5 ILE CD1 C -3.103 -0.991 -15.319 1.00 . A A . 3 ILE CD1 1 1
11 41323 1 1 5 ILE CG1 C -1.693 -1.496 -15.106 1.00 . A A . 3 ILE CG1 1 1
11 41324 1 1 5 ILE CG2 C -0.822 -3.563 -13.981 1.00 . A A . 3 ILE CG2 1 1
11 41325 1 1 5 ILE H H -2.250 -2.431 -17.732 1.00 . A A . 3 ILE H 1 1
11 41326 1 1 5 ILE HA H 0.201 -3.288 -16.363 1.00 . A A . 3 ILE HA 1 1
11 41327 1 1 5 ILE HB H -2.561 -3.454 -15.190 1.00 . A A . 3 ILE HB 1 1
11 41328 1 1 5 ILE HD11 H -3.267 -0.813 -16.372 1.00 . A A . 3 ILE HD11 1 1
11 41329 1 1 5 ILE HD12 H -3.242 -0.071 -14.771 1.00 . A A . 3 ILE HD12 1 1
11 41330 1 1 5 ILE HD13 H -3.808 -1.730 -14.966 1.00 . A A . 3 ILE HD13 1 1
11 41331 1 1 5 ILE HG12 H -1.368 -1.167 -14.131 1.00 . A A . 3 ILE HG12 1 1
11 41332 1 1 5 ILE HG13 H -1.063 -1.050 -15.862 1.00 . A A . 3 ILE HG13 1 1
11 41333 1 1 5 ILE HG21 H -1.523 -3.779 -13.188 1.00 . A A . 3 ILE HG21 1 1
11 41334 1 1 5 ILE HG22 H -0.108 -2.828 -13.639 1.00 . A A . 3 ILE HG22 1 1
11 41335 1 1 5 ILE HG23 H -0.301 -4.469 -14.257 1.00 . A A . 3 ILE HG23 1 1
11 41336 1 1 5 ILE N N -1.296 -2.631 -17.626 1.00 . A A . 3 ILE N 1 1
11 41337 1 1 5 ILE O O -0.248 -5.761 -16.527 1.00 . A A . 3 ILE O 1 1
11 41338 1 1 6 PHE C C -3.994 -6.678 -18.303 1.00 . A A . 4 PHE C 1 1
11 41339 1 1 6 PHE CA C -2.699 -6.617 -17.499 1.00 . A A . 4 PHE CA 1 1
11 41340 1 1 6 PHE CB C -2.851 -7.411 -16.200 1.00 . A A . 4 PHE CB 1 1
11 41341 1 1 6 PHE CD1 C -3.336 -5.807 -14.333 1.00 . A A . 4 PHE CD1 1 1
11 41342 1 1 6 PHE CD2 C -5.121 -7.156 -15.159 1.00 . A A . 4 PHE CD2 1 1
11 41343 1 1 6 PHE CE1 C -4.195 -5.224 -13.421 1.00 . A A . 4 PHE CE1 1 1
11 41344 1 1 6 PHE CE2 C -5.984 -6.576 -14.250 1.00 . A A . 4 PHE CE2 1 1
11 41345 1 1 6 PHE CG C -3.788 -6.779 -15.211 1.00 . A A . 4 PHE CG 1 1
11 41346 1 1 6 PHE CZ C -5.521 -5.608 -13.379 1.00 . A A . 4 PHE CZ 1 1
11 41347 1 1 6 PHE H H -2.979 -4.522 -17.369 1.00 . A A . 4 PHE H 1 1
11 41348 1 1 6 PHE HA H -1.906 -7.055 -18.086 1.00 . A A . 4 PHE HA 1 1
11 41349 1 1 6 PHE HB2 H -3.229 -8.395 -16.431 1.00 . A A . 4 PHE HB2 1 1
11 41350 1 1 6 PHE HB3 H -1.883 -7.506 -15.729 1.00 . A A . 4 PHE HB3 1 1
11 41351 1 1 6 PHE HD1 H -2.301 -5.507 -14.364 1.00 . A A . 4 PHE HD1 1 1
11 41352 1 1 6 PHE HD2 H -5.484 -7.913 -15.838 1.00 . A A . 4 PHE HD2 1 1
11 41353 1 1 6 PHE HE1 H -3.830 -4.468 -12.741 1.00 . A A . 4 PHE HE1 1 1
11 41354 1 1 6 PHE HE2 H -7.021 -6.879 -14.220 1.00 . A A . 4 PHE HE2 1 1
11 41355 1 1 6 PHE HZ H -6.195 -5.153 -12.668 1.00 . A A . 4 PHE HZ 1 1
11 41356 1 1 6 PHE N N -2.326 -5.236 -17.211 1.00 . A A . 4 PHE N 1 1
11 41357 1 1 6 PHE O O -4.058 -7.338 -19.340 1.00 . A A . 4 PHE O 1 1
11 41358 1 1 7 THR C C -6.911 -7.371 -18.573 1.00 . A A . 5 THR C 1 1
11 41359 1 1 7 THR CA C -6.314 -5.966 -18.492 1.00 . A A . 5 THR CA 1 1
11 41360 1 1 7 THR CB C -6.167 -5.382 -19.899 1.00 . A A . 5 THR CB 1 1
11 41361 1 1 7 THR CG2 C -7.494 -5.109 -20.576 1.00 . A A . 5 THR CG2 1 1
11 41362 1 1 7 THR H H -4.908 -5.480 -16.987 1.00 . A A . 5 THR H 1 1
11 41363 1 1 7 THR HA H -6.974 -5.335 -17.919 1.00 . A A . 5 THR HA 1 1
11 41364 1 1 7 THR HB H -5.621 -6.082 -20.513 1.00 . A A . 5 THR HB 1 1
11 41365 1 1 7 THR HG1 H -5.799 -3.602 -19.169 1.00 . A A . 5 THR HG1 1 1
11 41366 1 1 7 THR HG21 H -7.366 -5.148 -21.647 1.00 . A A . 5 THR HG21 1 1
11 41367 1 1 7 THR HG22 H -7.848 -4.130 -20.291 1.00 . A A . 5 THR HG22 1 1
11 41368 1 1 7 THR HG23 H -8.213 -5.856 -20.271 1.00 . A A . 5 THR HG23 1 1
11 41369 1 1 7 THR N N -5.022 -5.988 -17.818 1.00 . A A . 5 THR N 1 1
11 41370 1 1 7 THR O O -6.330 -8.264 -19.189 1.00 . A A . 5 THR O 1 1
11 41371 1 1 7 THR OG1 O -5.445 -4.163 -19.863 1.00 . A A . 5 THR OG1 1 1
11 41372 1 1 8 PRO C C -9.197 -9.305 -19.365 1.00 . A A . 6 PRO C 1 1
11 41373 1 1 8 PRO CA C -8.747 -8.901 -17.966 1.00 . A A . 6 PRO CA 1 1
11 41374 1 1 8 PRO CB C -9.958 -8.705 -17.049 1.00 . A A . 6 PRO CB 1 1
11 41375 1 1 8 PRO CD C -8.858 -6.592 -17.193 1.00 . A A . 6 PRO CD 1 1
11 41376 1 1 8 PRO CG C -10.208 -7.237 -17.052 1.00 . A A . 6 PRO CG 1 1
11 41377 1 1 8 PRO HA H -8.106 -9.671 -17.561 1.00 . A A . 6 PRO HA 1 1
11 41378 1 1 8 PRO HB2 H -10.803 -9.251 -17.444 1.00 . A A . 6 PRO HB2 1 1
11 41379 1 1 8 PRO HB3 H -9.724 -9.063 -16.056 1.00 . A A . 6 PRO HB3 1 1
11 41380 1 1 8 PRO HD2 H -8.938 -5.666 -17.745 1.00 . A A . 6 PRO HD2 1 1
11 41381 1 1 8 PRO HD3 H -8.418 -6.419 -16.223 1.00 . A A . 6 PRO HD3 1 1
11 41382 1 1 8 PRO HG2 H -10.839 -6.973 -17.888 1.00 . A A . 6 PRO HG2 1 1
11 41383 1 1 8 PRO HG3 H -10.669 -6.940 -16.122 1.00 . A A . 6 PRO HG3 1 1
11 41384 1 1 8 PRO N N -8.085 -7.592 -17.952 1.00 . A A . 6 PRO N 1 1
11 41385 1 1 8 PRO O O -10.233 -8.847 -19.850 1.00 . A A . 6 PRO O 1 1
11 41386 1 1 9 THR C C -8.605 -12.138 -21.461 1.00 . A A . 7 THR C 1 1
11 41387 1 1 9 THR CA C -8.731 -10.622 -21.357 1.00 . A A . 7 THR CA 1 1
11 41388 1 1 9 THR CB C -7.811 -9.951 -22.379 1.00 . A A . 7 THR CB 1 1
11 41389 1 1 9 THR CG2 C -6.346 -10.032 -22.007 1.00 . A A . 7 THR CG2 1 1
11 41390 1 1 9 THR H H -7.600 -10.488 -19.573 1.00 . A A . 7 THR H 1 1
11 41391 1 1 9 THR HA H -9.752 -10.343 -21.569 1.00 . A A . 7 THR HA 1 1
11 41392 1 1 9 THR HB H -8.076 -8.907 -22.454 1.00 . A A . 7 THR HB 1 1
11 41393 1 1 9 THR HG1 H -8.897 -10.577 -23.883 1.00 . A A . 7 THR HG1 1 1
11 41394 1 1 9 THR HG21 H -6.228 -9.823 -20.955 1.00 . A A . 7 THR HG21 1 1
11 41395 1 1 9 THR HG22 H -5.789 -9.308 -22.583 1.00 . A A . 7 THR HG22 1 1
11 41396 1 1 9 THR HG23 H -5.975 -11.025 -22.221 1.00 . A A . 7 THR HG23 1 1
11 41397 1 1 9 THR N N -8.413 -10.160 -20.011 1.00 . A A . 7 THR N 1 1
11 41398 1 1 9 THR O O -9.486 -12.808 -21.999 1.00 . A A . 7 THR O 1 1
11 41399 1 1 9 THR OG1 O -7.964 -10.543 -23.655 1.00 . A A . 7 THR OG1 1 1
11 41400 1 1 10 ASN C C -6.048 -14.495 -20.146 1.00 . A A . 8 ASN C 1 1
11 41401 1 1 10 ASN CA C -7.265 -14.115 -20.984 1.00 . A A . 8 ASN CA 1 1
11 41402 1 1 10 ASN CB C -7.067 -14.578 -22.429 1.00 . A A . 8 ASN CB 1 1
11 41403 1 1 10 ASN CG C -8.355 -15.064 -23.063 1.00 . A A . 8 ASN CG 1 1
11 41404 1 1 10 ASN H H -6.836 -12.090 -20.529 1.00 . A A . 8 ASN H 1 1
11 41405 1 1 10 ASN HA H -8.136 -14.605 -20.576 1.00 . A A . 8 ASN HA 1 1
11 41406 1 1 10 ASN HB2 H -6.688 -13.755 -23.016 1.00 . A A . 8 ASN HB2 1 1
11 41407 1 1 10 ASN HB3 H -6.350 -15.387 -22.446 1.00 . A A . 8 ASN HB3 1 1
11 41408 1 1 10 ASN HD21 H -7.915 -14.108 -24.750 1.00 . A A . 8 ASN HD21 1 1
11 41409 1 1 10 ASN HD22 H -9.406 -14.978 -24.748 1.00 . A A . 8 ASN HD22 1 1
11 41410 1 1 10 ASN N N -7.503 -12.675 -20.944 1.00 . A A . 8 ASN N 1 1
11 41411 1 1 10 ASN ND2 N -8.582 -14.679 -24.313 1.00 . A A . 8 ASN ND2 1 1
11 41412 1 1 10 ASN O O -6.052 -15.516 -19.457 1.00 . A A . 8 ASN O 1 1
11 41413 1 1 10 ASN OD1 O -9.137 -15.781 -22.437 1.00 . A A . 8 ASN OD1 1 1
11 41414 1 1 11 GLN C C -4.067 -14.045 -17.969 1.00 . A A . 9 GLN C 1 1
11 41415 1 1 11 GLN CA C -3.781 -13.927 -19.462 1.00 . A A . 9 GLN CA 1 1
11 41416 1 1 11 GLN CB C -2.762 -12.814 -19.712 1.00 . A A . 9 GLN CB 1 1
11 41417 1 1 11 GLN CD C -2.343 -10.327 -19.847 1.00 . A A . 9 GLN CD 1 1
11 41418 1 1 11 GLN CG C -3.289 -11.423 -19.399 1.00 . A A . 9 GLN CG 1 1
11 41419 1 1 11 GLN H H -5.061 -12.876 -20.781 1.00 . A A . 9 GLN H 1 1
11 41420 1 1 11 GLN HA H -3.370 -14.863 -19.811 1.00 . A A . 9 GLN HA 1 1
11 41421 1 1 11 GLN HB2 H -1.892 -12.992 -19.096 1.00 . A A . 9 GLN HB2 1 1
11 41422 1 1 11 GLN HB3 H -2.467 -12.838 -20.751 1.00 . A A . 9 GLN HB3 1 1
11 41423 1 1 11 GLN HE21 H -1.541 -10.242 -18.029 1.00 . A A . 9 GLN HE21 1 1
11 41424 1 1 11 GLN HE22 H -0.880 -9.149 -19.193 1.00 . A A . 9 GLN HE22 1 1
11 41425 1 1 11 GLN HG2 H -4.235 -11.289 -19.903 1.00 . A A . 9 GLN HG2 1 1
11 41426 1 1 11 GLN HG3 H -3.436 -11.339 -18.332 1.00 . A A . 9 GLN HG3 1 1
11 41427 1 1 11 GLN N N -5.006 -13.672 -20.213 1.00 . A A . 9 GLN N 1 1
11 41428 1 1 11 GLN NE2 N -1.504 -9.859 -18.931 1.00 . A A . 9 GLN NE2 1 1
11 41429 1 1 11 GLN O O -3.628 -14.992 -17.316 1.00 . A A . 9 GLN O 1 1
11 41430 1 1 11 GLN OE1 O -2.366 -9.904 -21.004 1.00 . A A . 9 GLN OE1 1 1
11 41431 1 1 12 ILE C C -6.338 -12.155 -15.748 1.00 . A A . 10 ILE C 1 1
11 41432 1 1 12 ILE CA C -5.151 -13.073 -16.018 1.00 . A A . 10 ILE CA 1 1
11 41433 1 1 12 ILE CB C -3.961 -12.620 -15.147 1.00 . A A . 10 ILE CB 1 1
11 41434 1 1 12 ILE CD1 C -2.653 -10.474 -14.746 1.00 . A A . 10 ILE CD1 1 1
11 41435 1 1 12 ILE CG1 C -3.279 -11.398 -15.767 1.00 . A A . 10 ILE CG1 1 1
11 41436 1 1 12 ILE CG2 C -2.967 -13.758 -14.974 1.00 . A A . 10 ILE CG2 1 1
11 41437 1 1 12 ILE H H -5.126 -12.351 -18.006 1.00 . A A . 10 ILE H 1 1
11 41438 1 1 12 ILE HA H -5.415 -14.081 -15.734 1.00 . A A . 10 ILE HA 1 1
11 41439 1 1 12 ILE HB H -4.339 -12.355 -14.171 1.00 . A A . 10 ILE HB 1 1
11 41440 1 1 12 ILE HD11 H -1.891 -11.008 -14.197 1.00 . A A . 10 ILE HD11 1 1
11 41441 1 1 12 ILE HD12 H -3.412 -10.125 -14.062 1.00 . A A . 10 ILE HD12 1 1
11 41442 1 1 12 ILE HD13 H -2.207 -9.630 -15.251 1.00 . A A . 10 ILE HD13 1 1
11 41443 1 1 12 ILE HG12 H -2.499 -11.731 -16.435 1.00 . A A . 10 ILE HG12 1 1
11 41444 1 1 12 ILE HG13 H -4.010 -10.832 -16.326 1.00 . A A . 10 ILE HG13 1 1
11 41445 1 1 12 ILE HG21 H -3.501 -14.690 -14.862 1.00 . A A . 10 ILE HG21 1 1
11 41446 1 1 12 ILE HG22 H -2.364 -13.580 -14.096 1.00 . A A . 10 ILE HG22 1 1
11 41447 1 1 12 ILE HG23 H -2.327 -13.812 -15.844 1.00 . A A . 10 ILE HG23 1 1
11 41448 1 1 12 ILE N N -4.806 -13.078 -17.434 1.00 . A A . 10 ILE N 1 1
11 41449 1 1 12 ILE O O -6.221 -10.932 -15.827 1.00 . A A . 10 ILE O 1 1
11 41450 1 1 13 ARG C C -8.852 -11.762 -13.645 1.00 . A A . 11 ARG C 1 1
11 41451 1 1 13 ARG CA C -8.688 -11.987 -15.146 1.00 . A A . 11 ARG CA 1 1
11 41452 1 1 13 ARG CB C -9.917 -12.707 -15.704 1.00 . A A . 11 ARG CB 1 1
11 41453 1 1 13 ARG CD C -11.644 -12.229 -17.469 1.00 . A A . 11 ARG CD 1 1
11 41454 1 1 13 ARG CG C -10.165 -12.432 -17.180 1.00 . A A . 11 ARG CG 1 1
11 41455 1 1 13 ARG CZ C -13.223 -12.641 -19.316 1.00 . A A . 11 ARG CZ 1 1
11 41456 1 1 13 ARG H H -7.512 -13.731 -15.380 1.00 . A A . 11 ARG H 1 1
11 41457 1 1 13 ARG HA H -8.592 -11.028 -15.634 1.00 . A A . 11 ARG HA 1 1
11 41458 1 1 13 ARG HB2 H -9.785 -13.772 -15.577 1.00 . A A . 11 ARG HB2 1 1
11 41459 1 1 13 ARG HB3 H -10.789 -12.392 -15.150 1.00 . A A . 11 ARG HB3 1 1
11 41460 1 1 13 ARG HD2 H -12.218 -12.665 -16.666 1.00 . A A . 11 ARG HD2 1 1
11 41461 1 1 13 ARG HD3 H -11.846 -11.169 -17.520 1.00 . A A . 11 ARG HD3 1 1
11 41462 1 1 13 ARG HE H -11.406 -13.453 -19.161 1.00 . A A . 11 ARG HE 1 1
11 41463 1 1 13 ARG HG2 H -9.628 -11.540 -17.464 1.00 . A A . 11 ARG HG2 1 1
11 41464 1 1 13 ARG HG3 H -9.806 -13.271 -17.757 1.00 . A A . 11 ARG HG3 1 1
11 41465 1 1 13 ARG HH11 H -13.907 -11.374 -17.895 1.00 . A A . 11 ARG HH11 1 1
11 41466 1 1 13 ARG HH12 H -14.997 -11.679 -19.206 1.00 . A A . 11 ARG HH12 1 1
11 41467 1 1 13 ARG HH21 H -12.838 -13.854 -20.886 1.00 . A A . 11 ARG HH21 1 1
11 41468 1 1 13 ARG HH22 H -14.392 -13.088 -20.903 1.00 . A A . 11 ARG HH22 1 1
11 41469 1 1 13 ARG N N -7.481 -12.753 -15.427 1.00 . A A . 11 ARG N 1 1
11 41470 1 1 13 ARG NE N -12.046 -12.850 -18.730 1.00 . A A . 11 ARG NE 1 1
11 41471 1 1 13 ARG NH1 N -14.115 -11.832 -18.760 1.00 . A A . 11 ARG NH1 1 1
11 41472 1 1 13 ARG NH2 N -13.508 -13.244 -20.462 1.00 . A A . 11 ARG NH2 1 1
11 41473 1 1 13 ARG O O -9.794 -12.262 -13.030 1.00 . A A . 11 ARG O 1 1
11 41474 1 1 14 LEU C C -9.035 -9.668 -11.320 1.00 . A A . 12 LEU C 1 1
11 41475 1 1 14 LEU CA C -7.966 -10.716 -11.633 1.00 . A A . 12 LEU CA 1 1
11 41476 1 1 14 LEU CB C -6.592 -10.241 -11.150 1.00 . A A . 12 LEU CB 1 1
11 41477 1 1 14 LEU CD1 C -5.712 -10.685 -8.841 1.00 . A A . 12 LEU CD1 1 1
11 41478 1 1 14 LEU CD2 C -5.996 -8.330 -9.635 1.00 . A A . 12 LEU CD2 1 1
11 41479 1 1 14 LEU CG C -6.547 -9.748 -9.700 1.00 . A A . 12 LEU CG 1 1
11 41480 1 1 14 LEU H H -7.200 -10.636 -13.604 1.00 . A A . 12 LEU H 1 1
11 41481 1 1 14 LEU HA H -8.221 -11.631 -11.119 1.00 . A A . 12 LEU HA 1 1
11 41482 1 1 14 LEU HB2 H -5.897 -11.065 -11.252 1.00 . A A . 12 LEU HB2 1 1
11 41483 1 1 14 LEU HB3 H -6.268 -9.434 -11.794 1.00 . A A . 12 LEU HB3 1 1
11 41484 1 1 14 LEU HD11 H -5.355 -10.153 -7.971 1.00 . A A . 12 LEU HD11 1 1
11 41485 1 1 14 LEU HD12 H -4.870 -11.044 -9.414 1.00 . A A . 12 LEU HD12 1 1
11 41486 1 1 14 LEU HD13 H -6.318 -11.521 -8.527 1.00 . A A . 12 LEU HD13 1 1
11 41487 1 1 14 LEU HD21 H -6.813 -7.624 -9.659 1.00 . A A . 12 LEU HD21 1 1
11 41488 1 1 14 LEU HD22 H -5.346 -8.157 -10.480 1.00 . A A . 12 LEU HD22 1 1
11 41489 1 1 14 LEU HD23 H -5.437 -8.203 -8.719 1.00 . A A . 12 LEU HD23 1 1
11 41490 1 1 14 LEU HG H -7.551 -9.735 -9.300 1.00 . A A . 12 LEU HG 1 1
11 41491 1 1 14 LEU N N -7.927 -11.006 -13.061 1.00 . A A . 12 LEU N 1 1
11 41492 1 1 14 LEU O O -10.158 -10.009 -10.949 1.00 . A A . 12 LEU O 1 1
11 41493 1 1 15 THR C C -10.303 -7.476 -9.857 1.00 . A A . 13 THR C 1 1
11 41494 1 1 15 THR CA C -9.615 -7.300 -11.212 1.00 . A A . 13 THR CA 1 1
11 41495 1 1 15 THR CB C -10.660 -7.221 -12.328 1.00 . A A . 13 THR CB 1 1
11 41496 1 1 15 THR CG2 C -10.066 -7.335 -13.715 1.00 . A A . 13 THR CG2 1 1
11 41497 1 1 15 THR H H -7.775 -8.181 -11.776 1.00 . A A . 13 THR H 1 1
11 41498 1 1 15 THR HA H -9.051 -6.380 -11.196 1.00 . A A . 13 THR HA 1 1
11 41499 1 1 15 THR HB H -11.170 -6.271 -12.264 1.00 . A A . 13 THR HB 1 1
11 41500 1 1 15 THR HG1 H -12.491 -7.863 -12.064 1.00 . A A . 13 THR HG1 1 1
11 41501 1 1 15 THR HG21 H -10.551 -8.138 -14.250 1.00 . A A . 13 THR HG21 1 1
11 41502 1 1 15 THR HG22 H -9.008 -7.542 -13.638 1.00 . A A . 13 THR HG22 1 1
11 41503 1 1 15 THR HG23 H -10.214 -6.407 -14.247 1.00 . A A . 13 THR HG23 1 1
11 41504 1 1 15 THR N N -8.682 -8.393 -11.475 1.00 . A A . 13 THR N 1 1
11 41505 1 1 15 THR O O -9.831 -8.230 -9.006 1.00 . A A . 13 THR O 1 1
11 41506 1 1 15 THR OG1 O -11.623 -8.251 -12.187 1.00 . A A . 13 THR OG1 1 1
11 41507 1 1 16 ASN C C -11.524 -6.013 -7.326 1.00 . A A . 14 ASN C 1 1
11 41508 1 1 16 ASN CA C -12.183 -6.849 -8.419 1.00 . A A . 14 ASN CA 1 1
11 41509 1 1 16 ASN CB C -12.331 -8.303 -7.955 1.00 . A A . 14 ASN CB 1 1
11 41510 1 1 16 ASN CG C -13.774 -8.681 -7.689 1.00 . A A . 14 ASN CG 1 1
11 41511 1 1 16 ASN H H -11.745 -6.192 -10.382 1.00 . A A . 14 ASN H 1 1
11 41512 1 1 16 ASN HA H -13.166 -6.445 -8.614 1.00 . A A . 14 ASN HA 1 1
11 41513 1 1 16 ASN HB2 H -11.943 -8.959 -8.720 1.00 . A A . 14 ASN HB2 1 1
11 41514 1 1 16 ASN HB3 H -11.767 -8.446 -7.045 1.00 . A A . 14 ASN HB3 1 1
11 41515 1 1 16 ASN HD21 H -13.191 -10.254 -6.622 1.00 . A A . 14 ASN HD21 1 1
11 41516 1 1 16 ASN HD22 H -14.899 -10.033 -6.762 1.00 . A A . 14 ASN HD22 1 1
11 41517 1 1 16 ASN N N -11.422 -6.776 -9.665 1.00 . A A . 14 ASN N 1 1
11 41518 1 1 16 ASN ND2 N -13.975 -9.766 -6.950 1.00 . A A . 14 ASN ND2 1 1
11 41519 1 1 16 ASN O O -12.127 -5.076 -6.801 1.00 . A A . 14 ASN O 1 1
11 41520 1 1 16 ASN OD1 O -14.699 -8.008 -8.143 1.00 . A A . 14 ASN OD1 1 1
11 41521 1 1 17 VAL C C -8.760 -4.475 -6.557 1.00 . A A . 15 VAL C 1 1
11 41522 1 1 17 VAL CA C -9.553 -5.631 -5.955 1.00 . A A . 15 VAL CA 1 1
11 41523 1 1 17 VAL CB C -8.586 -6.555 -5.189 1.00 . A A . 15 VAL CB 1 1
11 41524 1 1 17 VAL CG1 C -8.020 -5.844 -3.969 1.00 . A A . 15 VAL CG1 1 1
11 41525 1 1 17 VAL CG2 C -9.286 -7.844 -4.787 1.00 . A A . 15 VAL CG2 1 1
11 41526 1 1 17 VAL H H -9.857 -7.110 -7.440 1.00 . A A . 15 VAL H 1 1
11 41527 1 1 17 VAL HA H -10.271 -5.233 -5.252 1.00 . A A . 15 VAL HA 1 1
11 41528 1 1 17 VAL HB H -7.765 -6.806 -5.845 1.00 . A A . 15 VAL HB 1 1
11 41529 1 1 17 VAL HG11 H -7.490 -6.553 -3.351 1.00 . A A . 15 VAL HG11 1 1
11 41530 1 1 17 VAL HG12 H -8.827 -5.405 -3.401 1.00 . A A . 15 VAL HG12 1 1
11 41531 1 1 17 VAL HG13 H -7.341 -5.066 -4.288 1.00 . A A . 15 VAL HG13 1 1
11 41532 1 1 17 VAL HG21 H -10.349 -7.670 -4.712 1.00 . A A . 15 VAL HG21 1 1
11 41533 1 1 17 VAL HG22 H -8.907 -8.175 -3.830 1.00 . A A . 15 VAL HG22 1 1
11 41534 1 1 17 VAL HG23 H -9.097 -8.605 -5.531 1.00 . A A . 15 VAL HG23 1 1
11 41535 1 1 17 VAL N N -10.286 -6.355 -6.987 1.00 . A A . 15 VAL N 1 1
11 41536 1 1 17 VAL O O -8.146 -4.614 -7.614 1.00 . A A . 15 VAL O 1 1
11 41537 1 1 18 ALA C C -6.563 -2.294 -6.106 1.00 . A A . 16 ALA C 1 1
11 41538 1 1 18 ALA CA C -8.062 -2.155 -6.343 1.00 . A A . 16 ALA CA 1 1
11 41539 1 1 18 ALA CB C -8.590 -0.906 -5.655 1.00 . A A . 16 ALA CB 1 1
11 41540 1 1 18 ALA H H -9.287 -3.285 -5.039 1.00 . A A . 16 ALA H 1 1
11 41541 1 1 18 ALA HA H -8.240 -2.055 -7.404 1.00 . A A . 16 ALA HA 1 1
11 41542 1 1 18 ALA HB1 H -8.492 -0.060 -6.319 1.00 . A A . 16 ALA HB1 1 1
11 41543 1 1 18 ALA HB2 H -8.021 -0.723 -4.756 1.00 . A A . 16 ALA HB2 1 1
11 41544 1 1 18 ALA HB3 H -9.630 -1.046 -5.401 1.00 . A A . 16 ALA HB3 1 1
11 41545 1 1 18 ALA N N -8.779 -3.334 -5.876 1.00 . A A . 16 ALA N 1 1
11 41546 1 1 18 ALA O O -6.134 -2.863 -5.102 1.00 . A A . 16 ALA O 1 1
11 41547 1 1 19 VAL C C -3.704 -0.447 -7.063 1.00 . A A . 17 VAL C 1 1
11 41548 1 1 19 VAL CA C -4.322 -1.831 -6.927 1.00 . A A . 17 VAL CA 1 1
11 41549 1 1 19 VAL CB C -3.718 -2.760 -7.997 1.00 . A A . 17 VAL CB 1 1
11 41550 1 1 19 VAL CG1 C -2.227 -2.948 -7.764 1.00 . A A . 17 VAL CG1 1 1
11 41551 1 1 19 VAL CG2 C -4.436 -4.102 -8.005 1.00 . A A . 17 VAL CG2 1 1
11 41552 1 1 19 VAL H H -6.176 -1.327 -7.811 1.00 . A A . 17 VAL H 1 1
11 41553 1 1 19 VAL HA H -4.074 -2.226 -5.954 1.00 . A A . 17 VAL HA 1 1
11 41554 1 1 19 VAL HB H -3.853 -2.299 -8.964 1.00 . A A . 17 VAL HB 1 1
11 41555 1 1 19 VAL HG11 H -2.045 -3.114 -6.713 1.00 . A A . 17 VAL HG11 1 1
11 41556 1 1 19 VAL HG12 H -1.699 -2.062 -8.084 1.00 . A A . 17 VAL HG12 1 1
11 41557 1 1 19 VAL HG13 H -1.879 -3.799 -8.329 1.00 . A A . 17 VAL HG13 1 1
11 41558 1 1 19 VAL HG21 H -5.462 -3.959 -8.313 1.00 . A A . 17 VAL HG21 1 1
11 41559 1 1 19 VAL HG22 H -4.414 -4.528 -7.013 1.00 . A A . 17 VAL HG22 1 1
11 41560 1 1 19 VAL HG23 H -3.943 -4.771 -8.695 1.00 . A A . 17 VAL HG23 1 1
11 41561 1 1 19 VAL N N -5.773 -1.769 -7.035 1.00 . A A . 17 VAL N 1 1
11 41562 1 1 19 VAL O O -3.829 0.203 -8.100 1.00 . A A . 17 VAL O 1 1
11 41563 1 1 20 VAL C C -0.887 1.184 -5.996 1.00 . A A . 18 VAL C 1 1
11 41564 1 1 20 VAL CA C -2.407 1.312 -5.998 1.00 . A A . 18 VAL CA 1 1
11 41565 1 1 20 VAL CB C -2.846 2.141 -4.779 1.00 . A A . 18 VAL CB 1 1
11 41566 1 1 20 VAL CG1 C -2.415 3.588 -4.935 1.00 . A A . 18 VAL CG1 1 1
11 41567 1 1 20 VAL CG2 C -4.351 2.044 -4.580 1.00 . A A . 18 VAL CG2 1 1
11 41568 1 1 20 VAL H H -2.980 -0.566 -5.202 1.00 . A A . 18 VAL H 1 1
11 41569 1 1 20 VAL HA H -2.713 1.834 -6.893 1.00 . A A . 18 VAL HA 1 1
11 41570 1 1 20 VAL HB H -2.362 1.738 -3.902 1.00 . A A . 18 VAL HB 1 1
11 41571 1 1 20 VAL HG11 H -3.209 4.149 -5.405 1.00 . A A . 18 VAL HG11 1 1
11 41572 1 1 20 VAL HG12 H -1.529 3.636 -5.548 1.00 . A A . 18 VAL HG12 1 1
11 41573 1 1 20 VAL HG13 H -2.205 4.007 -3.963 1.00 . A A . 18 VAL HG13 1 1
11 41574 1 1 20 VAL HG21 H -4.566 1.312 -3.817 1.00 . A A . 18 VAL HG21 1 1
11 41575 1 1 20 VAL HG22 H -4.818 1.744 -5.506 1.00 . A A . 18 VAL HG22 1 1
11 41576 1 1 20 VAL HG23 H -4.738 3.005 -4.275 1.00 . A A . 18 VAL HG23 1 1
11 41577 1 1 20 VAL N N -3.042 0.000 -6.003 1.00 . A A . 18 VAL N 1 1
11 41578 1 1 20 VAL O O -0.325 0.399 -5.235 1.00 . A A . 18 VAL O 1 1
11 41579 1 1 21 ARG C C 1.837 3.283 -6.618 1.00 . A A . 19 ARG C 1 1
11 41580 1 1 21 ARG CA C 1.228 1.924 -6.950 1.00 . A A . 19 ARG CA 1 1
11 41581 1 1 21 ARG CB C 1.654 1.494 -8.355 1.00 . A A . 19 ARG CB 1 1
11 41582 1 1 21 ARG CD C 1.456 1.891 -10.829 1.00 . A A . 19 ARG CD 1 1
11 41583 1 1 21 ARG CG C 1.253 2.477 -9.442 1.00 . A A . 19 ARG CG 1 1
11 41584 1 1 21 ARG CZ C 3.251 3.293 -11.770 1.00 . A A . 19 ARG CZ 1 1
11 41585 1 1 21 ARG H H -0.732 2.563 -7.437 1.00 . A A . 19 ARG H 1 1
11 41586 1 1 21 ARG HA H 1.589 1.199 -6.238 1.00 . A A . 19 ARG HA 1 1
11 41587 1 1 21 ARG HB2 H 2.729 1.386 -8.375 1.00 . A A . 19 ARG HB2 1 1
11 41588 1 1 21 ARG HB3 H 1.202 0.539 -8.579 1.00 . A A . 19 ARG HB3 1 1
11 41589 1 1 21 ARG HD2 H 2.149 1.066 -10.760 1.00 . A A . 19 ARG HD2 1 1
11 41590 1 1 21 ARG HD3 H 0.506 1.532 -11.197 1.00 . A A . 19 ARG HD3 1 1
11 41591 1 1 21 ARG HE H 1.368 3.251 -12.429 1.00 . A A . 19 ARG HE 1 1
11 41592 1 1 21 ARG HG2 H 0.210 2.730 -9.317 1.00 . A A . 19 ARG HG2 1 1
11 41593 1 1 21 ARG HG3 H 1.854 3.370 -9.345 1.00 . A A . 19 ARG HG3 1 1
11 41594 1 1 21 ARG HH11 H 3.824 2.127 -10.218 1.00 . A A . 19 ARG HH11 1 1
11 41595 1 1 21 ARG HH12 H 5.067 3.124 -10.897 1.00 . A A . 19 ARG HH12 1 1
11 41596 1 1 21 ARG HH21 H 3.001 4.563 -13.322 1.00 . A A . 19 ARG HH21 1 1
11 41597 1 1 21 ARG HH22 H 4.600 4.507 -12.659 1.00 . A A . 19 ARG HH22 1 1
11 41598 1 1 21 ARG N N -0.228 1.958 -6.853 1.00 . A A . 19 ARG N 1 1
11 41599 1 1 21 ARG NE N 1.987 2.878 -11.766 1.00 . A A . 19 ARG NE 1 1
11 41600 1 1 21 ARG NH1 N 4.119 2.808 -10.889 1.00 . A A . 19 ARG NH1 1 1
11 41601 1 1 21 ARG NH2 N 3.650 4.195 -12.656 1.00 . A A . 19 ARG NH2 1 1
11 41602 1 1 21 ARG O O 1.174 4.314 -6.721 1.00 . A A . 19 ARG O 1 1
11 41603 1 1 22 MET C C 5.322 4.300 -5.967 1.00 . A A . 20 MET C 1 1
11 41604 1 1 22 MET CA C 3.813 4.499 -5.875 1.00 . A A . 20 MET CA 1 1
11 41605 1 1 22 MET CB C 3.432 4.952 -4.465 1.00 . A A . 20 MET CB 1 1
11 41606 1 1 22 MET CE C 4.799 6.117 -1.456 1.00 . A A . 20 MET CE 1 1
11 41607 1 1 22 MET CG C 3.982 6.320 -4.095 1.00 . A A . 20 MET CG 1 1
11 41608 1 1 22 MET H H 3.580 2.414 -6.162 1.00 . A A . 20 MET H 1 1
11 41609 1 1 22 MET HA H 3.518 5.261 -6.581 1.00 . A A . 20 MET HA 1 1
11 41610 1 1 22 MET HB2 H 2.355 4.989 -4.390 1.00 . A A . 20 MET HB2 1 1
11 41611 1 1 22 MET HB3 H 3.808 4.232 -3.754 1.00 . A A . 20 MET HB3 1 1
11 41612 1 1 22 MET HE1 H 5.305 6.820 -0.812 1.00 . A A . 20 MET HE1 1 1
11 41613 1 1 22 MET HE2 H 4.934 5.117 -1.072 1.00 . A A . 20 MET HE2 1 1
11 41614 1 1 22 MET HE3 H 3.745 6.351 -1.489 1.00 . A A . 20 MET HE3 1 1
11 41615 1 1 22 MET HG2 H 4.199 6.862 -5.004 1.00 . A A . 20 MET HG2 1 1
11 41616 1 1 22 MET HG3 H 3.231 6.854 -3.531 1.00 . A A . 20 MET HG3 1 1
11 41617 1 1 22 MET N N 3.106 3.271 -6.221 1.00 . A A . 20 MET N 1 1
11 41618 1 1 22 MET O O 5.879 3.400 -5.337 1.00 . A A . 20 MET O 1 1
11 41619 1 1 22 MET SD S 5.486 6.220 -3.107 1.00 . A A . 20 MET SD 1 1
11 41620 1 1 23 LYS C C 8.151 5.831 -5.836 1.00 . A A . 21 LYS C 1 1
11 41621 1 1 23 LYS CA C 7.423 5.059 -6.933 1.00 . A A . 21 LYS CA 1 1
11 41622 1 1 23 LYS CB C 7.822 5.604 -8.306 1.00 . A A . 21 LYS CB 1 1
11 41623 1 1 23 LYS CD C 9.525 5.663 -10.153 1.00 . A A . 21 LYS CD 1 1
11 41624 1 1 23 LYS CE C 10.365 4.643 -10.906 1.00 . A A . 21 LYS CE 1 1
11 41625 1 1 23 LYS CG C 9.223 5.200 -8.737 1.00 . A A . 21 LYS CG 1 1
11 41626 1 1 23 LYS H H 5.478 5.839 -7.234 1.00 . A A . 21 LYS H 1 1
11 41627 1 1 23 LYS HA H 7.705 4.019 -6.872 1.00 . A A . 21 LYS HA 1 1
11 41628 1 1 23 LYS HB2 H 7.122 5.237 -9.044 1.00 . A A . 21 LYS HB2 1 1
11 41629 1 1 23 LYS HB3 H 7.776 6.685 -8.279 1.00 . A A . 21 LYS HB3 1 1
11 41630 1 1 23 LYS HD2 H 8.594 5.807 -10.681 1.00 . A A . 21 LYS HD2 1 1
11 41631 1 1 23 LYS HD3 H 10.064 6.597 -10.107 1.00 . A A . 21 LYS HD3 1 1
11 41632 1 1 23 LYS HE2 H 10.269 3.685 -10.418 1.00 . A A . 21 LYS HE2 1 1
11 41633 1 1 23 LYS HE3 H 9.996 4.570 -11.918 1.00 . A A . 21 LYS HE3 1 1
11 41634 1 1 23 LYS HG2 H 9.940 5.644 -8.063 1.00 . A A . 21 LYS HG2 1 1
11 41635 1 1 23 LYS HG3 H 9.304 4.123 -8.694 1.00 . A A . 21 LYS HG3 1 1
11 41636 1 1 23 LYS HZ1 H 12.224 4.750 -11.852 1.00 . A A . 21 LYS HZ1 1 1
11 41637 1 1 23 LYS HZ2 H 12.320 4.548 -10.176 1.00 . A A . 21 LYS HZ2 1 1
11 41638 1 1 23 LYS HZ3 H 11.903 6.054 -10.821 1.00 . A A . 21 LYS HZ3 1 1
11 41639 1 1 23 LYS N N 5.979 5.144 -6.757 1.00 . A A . 21 LYS N 1 1
11 41640 1 1 23 LYS NZ N 11.804 5.025 -10.941 1.00 . A A . 21 LYS NZ 1 1
11 41641 1 1 23 LYS O O 7.925 7.026 -5.649 1.00 . A A . 21 LYS O 1 1
11 41642 1 1 24 ARG C C 11.129 5.051 -3.844 1.00 . A A . 22 ARG C 1 1
11 41643 1 1 24 ARG CA C 9.791 5.759 -4.039 1.00 . A A . 22 ARG CA 1 1
11 41644 1 1 24 ARG CB C 8.987 5.733 -2.736 1.00 . A A . 22 ARG CB 1 1
11 41645 1 1 24 ARG CD C 8.526 7.013 -0.623 1.00 . A A . 22 ARG CD 1 1
11 41646 1 1 24 ARG CG C 8.790 7.108 -2.116 1.00 . A A . 22 ARG CG 1 1
11 41647 1 1 24 ARG CZ C 9.055 8.268 1.431 1.00 . A A . 22 ARG CZ 1 1
11 41648 1 1 24 ARG H H 9.167 4.189 -5.314 1.00 . A A . 22 ARG H 1 1
11 41649 1 1 24 ARG HA H 9.978 6.785 -4.315 1.00 . A A . 22 ARG HA 1 1
11 41650 1 1 24 ARG HB2 H 8.014 5.311 -2.936 1.00 . A A . 22 ARG HB2 1 1
11 41651 1 1 24 ARG HB3 H 9.500 5.110 -2.019 1.00 . A A . 22 ARG HB3 1 1
11 41652 1 1 24 ARG HD2 H 7.459 6.986 -0.460 1.00 . A A . 22 ARG HD2 1 1
11 41653 1 1 24 ARG HD3 H 8.969 6.101 -0.249 1.00 . A A . 22 ARG HD3 1 1
11 41654 1 1 24 ARG HE H 9.515 8.856 -0.420 1.00 . A A . 22 ARG HE 1 1
11 41655 1 1 24 ARG HG2 H 9.683 7.695 -2.277 1.00 . A A . 22 ARG HG2 1 1
11 41656 1 1 24 ARG HG3 H 7.949 7.589 -2.593 1.00 . A A . 22 ARG HG3 1 1
11 41657 1 1 24 ARG HH11 H 8.083 6.522 1.743 1.00 . A A . 22 ARG HH11 1 1
11 41658 1 1 24 ARG HH12 H 8.466 7.423 3.171 1.00 . A A . 22 ARG HH12 1 1
11 41659 1 1 24 ARG HH21 H 10.019 10.044 1.457 1.00 . A A . 22 ARG HH21 1 1
11 41660 1 1 24 ARG HH22 H 9.566 9.423 3.009 1.00 . A A . 22 ARG HH22 1 1
11 41661 1 1 24 ARG N N 9.029 5.139 -5.116 1.00 . A A . 22 ARG N 1 1
11 41662 1 1 24 ARG NE N 9.089 8.147 0.106 1.00 . A A . 22 ARG NE 1 1
11 41663 1 1 24 ARG NH1 N 8.489 7.327 2.176 1.00 . A A . 22 ARG NH1 1 1
11 41664 1 1 24 ARG NH2 N 9.590 9.332 2.013 1.00 . A A . 22 ARG NH2 1 1
11 41665 1 1 24 ARG O O 11.209 3.824 -3.902 1.00 . A A . 22 ARG O 1 1
11 41666 1 1 25 ALA C C 13.965 4.478 -4.620 1.00 . A A . 23 ALA C 1 1
11 41667 1 1 25 ALA CA C 13.512 5.284 -3.408 1.00 . A A . 23 ALA CA 1 1
11 41668 1 1 25 ALA CB C 13.541 4.419 -2.157 1.00 . A A . 23 ALA CB 1 1
11 41669 1 1 25 ALA H H 12.052 6.806 -3.576 1.00 . A A . 23 ALA H 1 1
11 41670 1 1 25 ALA HA H 14.195 6.109 -3.262 1.00 . A A . 23 ALA HA 1 1
11 41671 1 1 25 ALA HB1 H 14.253 3.618 -2.288 1.00 . A A . 23 ALA HB1 1 1
11 41672 1 1 25 ALA HB2 H 12.559 4.004 -1.984 1.00 . A A . 23 ALA HB2 1 1
11 41673 1 1 25 ALA HB3 H 13.831 5.022 -1.309 1.00 . A A . 23 ALA HB3 1 1
11 41674 1 1 25 ALA N N 12.178 5.835 -3.611 1.00 . A A . 23 ALA N 1 1
11 41675 1 1 25 ALA O O 14.742 3.531 -4.494 1.00 . A A . 23 ALA O 1 1
11 41676 1 1 26 GLY C C 12.946 2.970 -7.292 1.00 . A A . 24 GLY C 1 1
11 41677 1 1 26 GLY CA C 13.841 4.161 -7.014 1.00 . A A . 24 GLY CA 1 1
11 41678 1 1 26 GLY H H 12.860 5.622 -5.836 1.00 . A A . 24 GLY H 1 1
11 41679 1 1 26 GLY HA2 H 13.775 4.849 -7.844 1.00 . A A . 24 GLY HA2 1 1
11 41680 1 1 26 GLY HA3 H 14.862 3.818 -6.926 1.00 . A A . 24 GLY HA3 1 1
11 41681 1 1 26 GLY N N 13.475 4.859 -5.796 1.00 . A A . 24 GLY N 1 1
11 41682 1 1 26 GLY O O 12.369 2.857 -8.374 1.00 . A A . 24 GLY O 1 1
11 41683 1 1 27 LYS C C 10.521 1.257 -6.516 1.00 . A A . 25 LYS C 1 1
11 41684 1 1 27 LYS CA C 12.001 0.888 -6.458 1.00 . A A . 25 LYS CA 1 1
11 41685 1 1 27 LYS CB C 12.257 -0.079 -5.299 1.00 . A A . 25 LYS CB 1 1
11 41686 1 1 27 LYS CD C 11.693 -2.485 -5.765 1.00 . A A . 25 LYS CD 1 1
11 41687 1 1 27 LYS CE C 11.753 -3.331 -7.027 1.00 . A A . 25 LYS CE 1 1
11 41688 1 1 27 LYS CG C 12.790 -1.432 -5.745 1.00 . A A . 25 LYS CG 1 1
11 41689 1 1 27 LYS H H 13.316 2.224 -5.476 1.00 . A A . 25 LYS H 1 1
11 41690 1 1 27 LYS HA H 12.274 0.405 -7.384 1.00 . A A . 25 LYS HA 1 1
11 41691 1 1 27 LYS HB2 H 12.982 0.365 -4.630 1.00 . A A . 25 LYS HB2 1 1
11 41692 1 1 27 LYS HB3 H 11.331 -0.239 -4.763 1.00 . A A . 25 LYS HB3 1 1
11 41693 1 1 27 LYS HD2 H 11.812 -3.130 -4.906 1.00 . A A . 25 LYS HD2 1 1
11 41694 1 1 27 LYS HD3 H 10.733 -1.993 -5.717 1.00 . A A . 25 LYS HD3 1 1
11 41695 1 1 27 LYS HE2 H 12.780 -3.395 -7.353 1.00 . A A . 25 LYS HE2 1 1
11 41696 1 1 27 LYS HE3 H 11.385 -4.321 -6.801 1.00 . A A . 25 LYS HE3 1 1
11 41697 1 1 27 LYS HG2 H 13.200 -1.336 -6.739 1.00 . A A . 25 LYS HG2 1 1
11 41698 1 1 27 LYS HG3 H 13.566 -1.745 -5.062 1.00 . A A . 25 LYS HG3 1 1
11 41699 1 1 27 LYS HZ1 H 9.946 -2.640 -7.814 1.00 . A A . 25 LYS HZ1 1 1
11 41700 1 1 27 LYS HZ2 H 10.957 -3.369 -8.958 1.00 . A A . 25 LYS HZ2 1 1
11 41701 1 1 27 LYS HZ3 H 11.305 -1.814 -8.391 1.00 . A A . 25 LYS HZ3 1 1
11 41702 1 1 27 LYS N N 12.830 2.078 -6.314 1.00 . A A . 25 LYS N 1 1
11 41703 1 1 27 LYS NZ N 10.933 -2.747 -8.125 1.00 . A A . 25 LYS NZ 1 1
11 41704 1 1 27 LYS O O 10.141 2.387 -6.208 1.00 . A A . 25 LYS O 1 1
11 41705 1 1 28 ARG C C 7.494 -0.402 -6.065 1.00 . A A . 26 ARG C 1 1
11 41706 1 1 28 ARG CA C 8.254 0.520 -7.013 1.00 . A A . 26 ARG CA 1 1
11 41707 1 1 28 ARG CB C 7.781 0.294 -8.450 1.00 . A A . 26 ARG CB 1 1
11 41708 1 1 28 ARG CD C 5.468 -0.553 -8.971 1.00 . A A . 26 ARG CD 1 1
11 41709 1 1 28 ARG CG C 6.325 0.670 -8.679 1.00 . A A . 26 ARG CG 1 1
11 41710 1 1 28 ARG CZ C 6.130 -1.094 -11.283 1.00 . A A . 26 ARG CZ 1 1
11 41711 1 1 28 ARG H H 10.057 -0.582 -7.145 1.00 . A A . 26 ARG H 1 1
11 41712 1 1 28 ARG HA H 8.056 1.544 -6.735 1.00 . A A . 26 ARG HA 1 1
11 41713 1 1 28 ARG HB2 H 8.391 0.886 -9.115 1.00 . A A . 26 ARG HB2 1 1
11 41714 1 1 28 ARG HB3 H 7.905 -0.751 -8.697 1.00 . A A . 26 ARG HB3 1 1
11 41715 1 1 28 ARG HD2 H 5.353 -1.121 -8.061 1.00 . A A . 26 ARG HD2 1 1
11 41716 1 1 28 ARG HD3 H 4.499 -0.224 -9.315 1.00 . A A . 26 ARG HD3 1 1
11 41717 1 1 28 ARG HE H 6.444 -2.267 -9.698 1.00 . A A . 26 ARG HE 1 1
11 41718 1 1 28 ARG HG2 H 5.947 1.158 -7.793 1.00 . A A . 26 ARG HG2 1 1
11 41719 1 1 28 ARG HG3 H 6.266 1.348 -9.519 1.00 . A A . 26 ARG HG3 1 1
11 41720 1 1 28 ARG HH11 H 5.205 0.692 -11.072 1.00 . A A . 26 ARG HH11 1 1
11 41721 1 1 28 ARG HH12 H 5.681 0.288 -12.688 1.00 . A A . 26 ARG HH12 1 1
11 41722 1 1 28 ARG HH21 H 7.071 -2.800 -11.821 1.00 . A A . 26 ARG HH21 1 1
11 41723 1 1 28 ARG HH22 H 6.739 -1.694 -13.113 1.00 . A A . 26 ARG HH22 1 1
11 41724 1 1 28 ARG N N 9.692 0.297 -6.913 1.00 . A A . 26 ARG N 1 1
11 41725 1 1 28 ARG NE N 6.068 -1.410 -9.991 1.00 . A A . 26 ARG NE 1 1
11 41726 1 1 28 ARG NH1 N 5.631 0.057 -11.715 1.00 . A A . 26 ARG NH1 1 1
11 41727 1 1 28 ARG NH2 N 6.692 -1.932 -12.143 1.00 . A A . 26 ARG NH2 1 1
11 41728 1 1 28 ARG O O 7.865 -1.562 -5.881 1.00 . A A . 26 ARG O 1 1
11 41729 1 1 29 PHE C C 4.137 -0.558 -4.891 1.00 . A A . 27 PHE C 1 1
11 41730 1 1 29 PHE CA C 5.617 -0.656 -4.535 1.00 . A A . 27 PHE CA 1 1
11 41731 1 1 29 PHE CB C 5.843 -0.171 -3.102 1.00 . A A . 27 PHE CB 1 1
11 41732 1 1 29 PHE CD1 C 7.473 -1.822 -2.143 1.00 . A A . 27 PHE CD1 1 1
11 41733 1 1 29 PHE CD2 C 8.190 0.432 -2.455 1.00 . A A . 27 PHE CD2 1 1
11 41734 1 1 29 PHE CE1 C 8.717 -2.151 -1.639 1.00 . A A . 27 PHE CE1 1 1
11 41735 1 1 29 PHE CE2 C 9.436 0.108 -1.951 1.00 . A A . 27 PHE CE2 1 1
11 41736 1 1 29 PHE CG C 7.195 -0.528 -2.555 1.00 . A A . 27 PHE CG 1 1
11 41737 1 1 29 PHE CZ C 9.699 -1.185 -1.543 1.00 . A A . 27 PHE CZ 1 1
11 41738 1 1 29 PHE H H 6.184 1.051 -5.653 1.00 . A A . 27 PHE H 1 1
11 41739 1 1 29 PHE HA H 5.925 -1.687 -4.610 1.00 . A A . 27 PHE HA 1 1
11 41740 1 1 29 PHE HB2 H 5.745 0.903 -3.074 1.00 . A A . 27 PHE HB2 1 1
11 41741 1 1 29 PHE HB3 H 5.096 -0.614 -2.459 1.00 . A A . 27 PHE HB3 1 1
11 41742 1 1 29 PHE HD1 H 6.706 -2.578 -2.217 1.00 . A A . 27 PHE HD1 1 1
11 41743 1 1 29 PHE HD2 H 7.985 1.443 -2.773 1.00 . A A . 27 PHE HD2 1 1
11 41744 1 1 29 PHE HE1 H 8.921 -3.163 -1.320 1.00 . A A . 27 PHE HE1 1 1
11 41745 1 1 29 PHE HE2 H 10.203 0.865 -1.877 1.00 . A A . 27 PHE HE2 1 1
11 41746 1 1 29 PHE HZ H 10.673 -1.440 -1.150 1.00 . A A . 27 PHE HZ 1 1
11 41747 1 1 29 PHE N N 6.429 0.122 -5.465 1.00 . A A . 27 PHE N 1 1
11 41748 1 1 29 PHE O O 3.701 0.410 -5.516 1.00 . A A . 27 PHE O 1 1
11 41749 1 1 30 GLU C C 1.180 -2.303 -3.648 1.00 . A A . 28 GLU C 1 1
11 41750 1 1 30 GLU CA C 1.939 -1.597 -4.769 1.00 . A A . 28 GLU CA 1 1
11 41751 1 1 30 GLU CB C 1.677 -2.304 -6.103 1.00 . A A . 28 GLU CB 1 1
11 41752 1 1 30 GLU CD C 0.834 -1.944 -8.459 1.00 . A A . 28 GLU CD 1 1
11 41753 1 1 30 GLU CG C 0.686 -1.573 -6.995 1.00 . A A . 28 GLU CG 1 1
11 41754 1 1 30 GLU H H 3.776 -2.310 -3.998 1.00 . A A . 28 GLU H 1 1
11 41755 1 1 30 GLU HA H 1.592 -0.577 -4.838 1.00 . A A . 28 GLU HA 1 1
11 41756 1 1 30 GLU HB2 H 2.610 -2.393 -6.637 1.00 . A A . 28 GLU HB2 1 1
11 41757 1 1 30 GLU HB3 H 1.289 -3.292 -5.905 1.00 . A A . 28 GLU HB3 1 1
11 41758 1 1 30 GLU HG2 H -0.314 -1.820 -6.677 1.00 . A A . 28 GLU HG2 1 1
11 41759 1 1 30 GLU HG3 H 0.844 -0.511 -6.891 1.00 . A A . 28 GLU HG3 1 1
11 41760 1 1 30 GLU N N 3.370 -1.567 -4.491 1.00 . A A . 28 GLU N 1 1
11 41761 1 1 30 GLU O O 1.718 -3.193 -2.992 1.00 . A A . 28 GLU O 1 1
11 41762 1 1 30 GLU OE1 O 1.713 -2.772 -8.778 1.00 . A A . 28 GLU OE1 1 1
11 41763 1 1 30 GLU OE2 O 0.070 -1.405 -9.286 1.00 . A A . 28 GLU OE2 1 1
11 41764 1 1 31 ILE C C -2.294 -2.834 -2.907 1.00 . A A . 29 ILE C 1 1
11 41765 1 1 31 ILE CA C -0.894 -2.507 -2.391 1.00 . A A . 29 ILE CA 1 1
11 41766 1 1 31 ILE CB C -0.996 -1.601 -1.144 1.00 . A A . 29 ILE CB 1 1
11 41767 1 1 31 ILE CD1 C -1.018 0.804 -2.046 1.00 . A A . 29 ILE CD1 1 1
11 41768 1 1 31 ILE CG1 C -1.817 -0.332 -1.439 1.00 . A A . 29 ILE CG1 1 1
11 41769 1 1 31 ILE CG2 C 0.394 -1.246 -0.636 1.00 . A A . 29 ILE CG2 1 1
11 41770 1 1 31 ILE H H -0.449 -1.190 -3.989 1.00 . A A . 29 ILE H 1 1
11 41771 1 1 31 ILE HA H -0.416 -3.430 -2.092 1.00 . A A . 29 ILE HA 1 1
11 41772 1 1 31 ILE HB H -1.494 -2.164 -0.367 1.00 . A A . 29 ILE HB 1 1
11 41773 1 1 31 ILE HD11 H -0.708 0.535 -3.044 1.00 . A A . 29 ILE HD11 1 1
11 41774 1 1 31 ILE HD12 H -0.147 0.999 -1.439 1.00 . A A . 29 ILE HD12 1 1
11 41775 1 1 31 ILE HD13 H -1.633 1.692 -2.087 1.00 . A A . 29 ILE HD13 1 1
11 41776 1 1 31 ILE HG12 H -2.612 -0.576 -2.126 1.00 . A A . 29 ILE HG12 1 1
11 41777 1 1 31 ILE HG13 H -2.249 0.027 -0.515 1.00 . A A . 29 ILE HG13 1 1
11 41778 1 1 31 ILE HG21 H 0.343 -0.343 -0.046 1.00 . A A . 29 ILE HG21 1 1
11 41779 1 1 31 ILE HG22 H 1.055 -1.090 -1.477 1.00 . A A . 29 ILE HG22 1 1
11 41780 1 1 31 ILE HG23 H 0.773 -2.053 -0.027 1.00 . A A . 29 ILE HG23 1 1
11 41781 1 1 31 ILE N N -0.071 -1.903 -3.434 1.00 . A A . 29 ILE N 1 1
11 41782 1 1 31 ILE O O -2.856 -2.096 -3.720 1.00 . A A . 29 ILE O 1 1
11 41783 1 1 32 ALA C C -5.233 -3.889 -1.836 1.00 . A A . 30 ALA C 1 1
11 41784 1 1 32 ALA CA C -4.183 -4.374 -2.830 1.00 . A A . 30 ALA CA 1 1
11 41785 1 1 32 ALA CB C -4.234 -5.890 -2.958 1.00 . A A . 30 ALA CB 1 1
11 41786 1 1 32 ALA H H -2.348 -4.486 -1.782 1.00 . A A . 30 ALA H 1 1
11 41787 1 1 32 ALA HA H -4.394 -3.946 -3.799 1.00 . A A . 30 ALA HA 1 1
11 41788 1 1 32 ALA HB1 H -4.671 -6.312 -2.066 1.00 . A A . 30 ALA HB1 1 1
11 41789 1 1 32 ALA HB2 H -3.233 -6.273 -3.085 1.00 . A A . 30 ALA HB2 1 1
11 41790 1 1 32 ALA HB3 H -4.835 -6.158 -3.815 1.00 . A A . 30 ALA HB3 1 1
11 41791 1 1 32 ALA N N -2.849 -3.944 -2.426 1.00 . A A . 30 ALA N 1 1
11 41792 1 1 32 ALA O O -5.332 -4.405 -0.719 1.00 . A A . 30 ALA O 1 1
11 41793 1 1 33 CYS C C -8.350 -2.124 -2.180 1.00 . A A . 31 CYS C 1 1
11 41794 1 1 33 CYS CA C -7.048 -2.314 -1.404 1.00 . A A . 31 CYS CA 1 1
11 41795 1 1 33 CYS CB C -6.589 -0.981 -0.805 1.00 . A A . 31 CYS CB 1 1
11 41796 1 1 33 CYS H H -5.870 -2.524 -3.150 1.00 . A A . 31 CYS H 1 1
11 41797 1 1 33 CYS HA H -7.231 -3.009 -0.599 1.00 . A A . 31 CYS HA 1 1
11 41798 1 1 33 CYS HB2 H -7.438 -0.317 -0.739 1.00 . A A . 31 CYS HB2 1 1
11 41799 1 1 33 CYS HB3 H -6.201 -1.161 0.188 1.00 . A A . 31 CYS HB3 1 1
11 41800 1 1 33 CYS HG H -4.856 -0.784 -2.298 1.00 . A A . 31 CYS HG 1 1
11 41801 1 1 33 CYS N N -6.007 -2.889 -2.251 1.00 . A A . 31 CYS N 1 1
11 41802 1 1 33 CYS O O -8.425 -2.425 -3.370 1.00 . A A . 31 CYS O 1 1
11 41803 1 1 33 CYS SG S -5.302 -0.132 -1.752 1.00 . A A . 31 CYS SG 1 1
11 41804 1 1 34 TYR C C -10.748 -0.107 -2.864 1.00 . A A . 32 TYR C 1 1
11 41805 1 1 34 TYR CA C -10.687 -1.422 -2.096 1.00 . A A . 32 TYR CA 1 1
11 41806 1 1 34 TYR CB C -11.771 -1.430 -1.018 1.00 . A A . 32 TYR CB 1 1
11 41807 1 1 34 TYR CD1 C -11.769 -3.628 0.210 1.00 . A A . 32 TYR CD1 1 1
11 41808 1 1 34 TYR CD2 C -13.447 -3.261 -1.441 1.00 . A A . 32 TYR CD2 1 1
11 41809 1 1 34 TYR CE1 C -12.286 -4.883 0.464 1.00 . A A . 32 TYR CE1 1 1
11 41810 1 1 34 TYR CE2 C -13.972 -4.514 -1.195 1.00 . A A . 32 TYR CE2 1 1
11 41811 1 1 34 TYR CG C -12.340 -2.798 -0.745 1.00 . A A . 32 TYR CG 1 1
11 41812 1 1 34 TYR CZ C -13.389 -5.321 -0.241 1.00 . A A . 32 TYR CZ 1 1
11 41813 1 1 34 TYR H H -9.252 -1.426 -0.539 1.00 . A A . 32 TYR H 1 1
11 41814 1 1 34 TYR HA H -10.872 -2.235 -2.781 1.00 . A A . 32 TYR HA 1 1
11 41815 1 1 34 TYR HB2 H -11.352 -1.055 -0.094 1.00 . A A . 32 TYR HB2 1 1
11 41816 1 1 34 TYR HB3 H -12.583 -0.786 -1.330 1.00 . A A . 32 TYR HB3 1 1
11 41817 1 1 34 TYR HD1 H -10.905 -3.278 0.759 1.00 . A A . 32 TYR HD1 1 1
11 41818 1 1 34 TYR HD2 H -13.901 -2.625 -2.188 1.00 . A A . 32 TYR HD2 1 1
11 41819 1 1 34 TYR HE1 H -11.830 -5.515 1.211 1.00 . A A . 32 TYR HE1 1 1
11 41820 1 1 34 TYR HE2 H -14.835 -4.854 -1.747 1.00 . A A . 32 TYR HE2 1 1
11 41821 1 1 34 TYR HH H -14.864 -6.512 0.081 1.00 . A A . 32 TYR HH 1 1
11 41822 1 1 34 TYR N N -9.376 -1.638 -1.487 1.00 . A A . 32 TYR N 1 1
11 41823 1 1 34 TYR O O -10.197 0.903 -2.432 1.00 . A A . 32 TYR O 1 1
11 41824 1 1 34 TYR OH O -13.909 -6.571 0.008 1.00 . A A . 32 TYR OH 1 1
11 41825 1 1 35 LYS C C -12.398 2.130 -4.086 1.00 . A A . 33 LYS C 1 1
11 41826 1 1 35 LYS CA C -11.586 1.068 -4.821 1.00 . A A . 33 LYS CA 1 1
11 41827 1 1 35 LYS CB C -12.268 0.719 -6.145 1.00 . A A . 33 LYS CB 1 1
11 41828 1 1 35 LYS CD C -11.465 -1.280 -7.442 1.00 . A A . 33 LYS CD 1 1
11 41829 1 1 35 LYS CE C -11.338 -1.636 -8.915 1.00 . A A . 33 LYS CE 1 1
11 41830 1 1 35 LYS CG C -11.311 0.215 -7.214 1.00 . A A . 33 LYS CG 1 1
11 41831 1 1 35 LYS H H -11.865 -0.959 -4.285 1.00 . A A . 33 LYS H 1 1
11 41832 1 1 35 LYS HA H -10.599 1.459 -5.024 1.00 . A A . 33 LYS HA 1 1
11 41833 1 1 35 LYS HB2 H -13.008 -0.046 -5.964 1.00 . A A . 33 LYS HB2 1 1
11 41834 1 1 35 LYS HB3 H -12.764 1.602 -6.524 1.00 . A A . 33 LYS HB3 1 1
11 41835 1 1 35 LYS HD2 H -10.695 -1.799 -6.890 1.00 . A A . 33 LYS HD2 1 1
11 41836 1 1 35 LYS HD3 H -12.436 -1.590 -7.088 1.00 . A A . 33 LYS HD3 1 1
11 41837 1 1 35 LYS HE2 H -11.687 -0.802 -9.505 1.00 . A A . 33 LYS HE2 1 1
11 41838 1 1 35 LYS HE3 H -10.299 -1.824 -9.139 1.00 . A A . 33 LYS HE3 1 1
11 41839 1 1 35 LYS HG2 H -11.516 0.733 -8.140 1.00 . A A . 33 LYS HG2 1 1
11 41840 1 1 35 LYS HG3 H -10.298 0.422 -6.902 1.00 . A A . 33 LYS HG3 1 1
11 41841 1 1 35 LYS HZ1 H -12.287 -2.885 -10.294 1.00 . A A . 33 LYS HZ1 1 1
11 41842 1 1 35 LYS HZ2 H -13.062 -2.810 -8.792 1.00 . A A . 33 LYS HZ2 1 1
11 41843 1 1 35 LYS HZ3 H -11.636 -3.703 -8.963 1.00 . A A . 33 LYS HZ3 1 1
11 41844 1 1 35 LYS N N -11.437 -0.126 -3.999 1.00 . A A . 33 LYS N 1 1
11 41845 1 1 35 LYS NZ N -12.137 -2.843 -9.265 1.00 . A A . 33 LYS NZ 1 1
11 41846 1 1 35 LYS O O -12.059 3.313 -4.109 1.00 . A A . 33 LYS O 1 1
11 41847 1 1 36 ASN C C -13.692 3.052 -1.391 1.00 . A A . 34 ASN C 1 1
11 41848 1 1 36 ASN CA C -14.342 2.605 -2.696 1.00 . A A . 34 ASN CA 1 1
11 41849 1 1 36 ASN CB C -15.686 1.936 -2.403 1.00 . A A . 34 ASN CB 1 1
11 41850 1 1 36 ASN CG C -16.569 1.849 -3.632 1.00 . A A . 34 ASN CG 1 1
11 41851 1 1 36 ASN H H -13.693 0.739 -3.457 1.00 . A A . 34 ASN H 1 1
11 41852 1 1 36 ASN HA H -14.512 3.475 -3.314 1.00 . A A . 34 ASN HA 1 1
11 41853 1 1 36 ASN HB2 H -15.510 0.935 -2.037 1.00 . A A . 34 ASN HB2 1 1
11 41854 1 1 36 ASN HB3 H -16.207 2.505 -1.646 1.00 . A A . 34 ASN HB3 1 1
11 41855 1 1 36 ASN HD21 H -16.380 3.805 -3.938 1.00 . A A . 34 ASN HD21 1 1
11 41856 1 1 36 ASN HD22 H -17.360 2.957 -5.080 1.00 . A A . 34 ASN HD22 1 1
11 41857 1 1 36 ASN N N -13.474 1.696 -3.436 1.00 . A A . 34 ASN N 1 1
11 41858 1 1 36 ASN ND2 N -16.793 2.985 -4.282 1.00 . A A . 34 ASN ND2 1 1
11 41859 1 1 36 ASN O O -13.825 4.207 -0.983 1.00 . A A . 34 ASN O 1 1
11 41860 1 1 36 ASN OD1 O -17.046 0.773 -3.993 1.00 . A A . 34 ASN OD1 1 1
11 41861 1 1 37 LYS C C -11.097 3.316 0.295 1.00 . A A . 35 LYS C 1 1
11 41862 1 1 37 LYS CA C -12.325 2.441 0.526 1.00 . A A . 35 LYS CA 1 1
11 41863 1 1 37 LYS CB C -11.922 1.153 1.243 1.00 . A A . 35 LYS CB 1 1
11 41864 1 1 37 LYS CD C -13.935 0.427 2.559 1.00 . A A . 35 LYS CD 1 1
11 41865 1 1 37 LYS CE C -15.380 0.036 2.295 1.00 . A A . 35 LYS CE 1 1
11 41866 1 1 37 LYS CG C -13.051 0.142 1.357 1.00 . A A . 35 LYS CG 1 1
11 41867 1 1 37 LYS H H -12.920 1.229 -1.105 1.00 . A A . 35 LYS H 1 1
11 41868 1 1 37 LYS HA H -13.025 2.982 1.144 1.00 . A A . 35 LYS HA 1 1
11 41869 1 1 37 LYS HB2 H -11.107 0.695 0.705 1.00 . A A . 35 LYS HB2 1 1
11 41870 1 1 37 LYS HB3 H -11.588 1.400 2.240 1.00 . A A . 35 LYS HB3 1 1
11 41871 1 1 37 LYS HD2 H -13.569 -0.137 3.404 1.00 . A A . 35 LYS HD2 1 1
11 41872 1 1 37 LYS HD3 H -13.892 1.483 2.782 1.00 . A A . 35 LYS HD3 1 1
11 41873 1 1 37 LYS HE2 H -15.410 -0.638 1.452 1.00 . A A . 35 LYS HE2 1 1
11 41874 1 1 37 LYS HE3 H -15.770 -0.465 3.169 1.00 . A A . 35 LYS HE3 1 1
11 41875 1 1 37 LYS HG2 H -13.652 0.187 0.461 1.00 . A A . 35 LYS HG2 1 1
11 41876 1 1 37 LYS HG3 H -12.627 -0.846 1.458 1.00 . A A . 35 LYS HG3 1 1
11 41877 1 1 37 LYS HZ1 H -16.719 1.537 2.859 1.00 . A A . 35 LYS HZ1 1 1
11 41878 1 1 37 LYS HZ2 H -16.942 0.980 1.277 1.00 . A A . 35 LYS HZ2 1 1
11 41879 1 1 37 LYS HZ3 H -15.642 2.001 1.638 1.00 . A A . 35 LYS HZ3 1 1
11 41880 1 1 37 LYS N N -12.990 2.134 -0.735 1.00 . A A . 35 LYS N 1 1
11 41881 1 1 37 LYS NZ N -16.230 1.221 1.996 1.00 . A A . 35 LYS NZ 1 1
11 41882 1 1 37 LYS O O -10.817 4.226 1.076 1.00 . A A . 35 LYS O 1 1
11 41883 1 1 38 VAL C C -9.551 5.228 -1.524 1.00 . A A . 36 VAL C 1 1
11 41884 1 1 38 VAL CA C -9.178 3.806 -1.112 1.00 . A A . 36 VAL CA 1 1
11 41885 1 1 38 VAL CB C -8.367 3.133 -2.241 1.00 . A A . 36 VAL CB 1 1
11 41886 1 1 38 VAL CG1 C -7.246 4.039 -2.726 1.00 . A A . 36 VAL CG1 1 1
11 41887 1 1 38 VAL CG2 C -7.802 1.805 -1.767 1.00 . A A . 36 VAL CG2 1 1
11 41888 1 1 38 VAL H H -10.645 2.303 -1.370 1.00 . A A . 36 VAL H 1 1
11 41889 1 1 38 VAL HA H -8.557 3.852 -0.229 1.00 . A A . 36 VAL HA 1 1
11 41890 1 1 38 VAL HB H -9.031 2.942 -3.070 1.00 . A A . 36 VAL HB 1 1
11 41891 1 1 38 VAL HG11 H -7.589 4.615 -3.573 1.00 . A A . 36 VAL HG11 1 1
11 41892 1 1 38 VAL HG12 H -6.400 3.434 -3.022 1.00 . A A . 36 VAL HG12 1 1
11 41893 1 1 38 VAL HG13 H -6.952 4.705 -1.930 1.00 . A A . 36 VAL HG13 1 1
11 41894 1 1 38 VAL HG21 H -6.852 1.972 -1.280 1.00 . A A . 36 VAL HG21 1 1
11 41895 1 1 38 VAL HG22 H -7.660 1.151 -2.616 1.00 . A A . 36 VAL HG22 1 1
11 41896 1 1 38 VAL HG23 H -8.488 1.347 -1.070 1.00 . A A . 36 VAL HG23 1 1
11 41897 1 1 38 VAL N N -10.370 3.038 -0.783 1.00 . A A . 36 VAL N 1 1
11 41898 1 1 38 VAL O O -8.985 6.197 -1.018 1.00 . A A . 36 VAL O 1 1
11 41899 1 1 39 VAL C C -11.528 7.468 -1.740 1.00 . A A . 37 VAL C 1 1
11 41900 1 1 39 VAL CA C -10.959 6.653 -2.898 1.00 . A A . 37 VAL CA 1 1
11 41901 1 1 39 VAL CB C -12.025 6.528 -4.003 1.00 . A A . 37 VAL CB 1 1
11 41902 1 1 39 VAL CG1 C -11.430 5.893 -5.250 1.00 . A A . 37 VAL CG1 1 1
11 41903 1 1 39 VAL CG2 C -13.221 5.730 -3.506 1.00 . A A . 37 VAL CG2 1 1
11 41904 1 1 39 VAL H H -10.933 4.539 -2.800 1.00 . A A . 37 VAL H 1 1
11 41905 1 1 39 VAL HA H -10.105 7.173 -3.306 1.00 . A A . 37 VAL HA 1 1
11 41906 1 1 39 VAL HB H -12.364 7.520 -4.259 1.00 . A A . 37 VAL HB 1 1
11 41907 1 1 39 VAL HG11 H -12.155 5.230 -5.698 1.00 . A A . 37 VAL HG11 1 1
11 41908 1 1 39 VAL HG12 H -10.548 5.332 -4.981 1.00 . A A . 37 VAL HG12 1 1
11 41909 1 1 39 VAL HG13 H -11.165 6.666 -5.956 1.00 . A A . 37 VAL HG13 1 1
11 41910 1 1 39 VAL HG21 H -12.882 4.947 -2.845 1.00 . A A . 37 VAL HG21 1 1
11 41911 1 1 39 VAL HG22 H -13.736 5.292 -4.349 1.00 . A A . 37 VAL HG22 1 1
11 41912 1 1 39 VAL HG23 H -13.894 6.385 -2.973 1.00 . A A . 37 VAL HG23 1 1
11 41913 1 1 39 VAL N N -10.512 5.347 -2.435 1.00 . A A . 37 VAL N 1 1
11 41914 1 1 39 VAL O O -11.198 8.643 -1.572 1.00 . A A . 37 VAL O 1 1
11 41915 1 1 40 GLY C C -11.923 7.934 1.212 1.00 . A A . 38 GLY C 1 1
11 41916 1 1 40 GLY CA C -12.966 7.507 0.201 1.00 . A A . 38 GLY CA 1 1
11 41917 1 1 40 GLY H H -12.593 5.892 -1.115 1.00 . A A . 38 GLY H 1 1
11 41918 1 1 40 GLY HA2 H -13.496 8.380 -0.147 1.00 . A A . 38 GLY HA2 1 1
11 41919 1 1 40 GLY HA3 H -13.665 6.839 0.681 1.00 . A A . 38 GLY HA3 1 1
11 41920 1 1 40 GLY N N -12.374 6.830 -0.937 1.00 . A A . 38 GLY N 1 1
11 41921 1 1 40 GLY O O -11.989 9.037 1.756 1.00 . A A . 38 GLY O 1 1
11 41922 1 1 41 TRP C C -9.163 8.638 2.012 1.00 . A A . 39 TRP C 1 1
11 41923 1 1 41 TRP CA C -9.883 7.352 2.406 1.00 . A A . 39 TRP CA 1 1
11 41924 1 1 41 TRP CB C -8.893 6.185 2.462 1.00 . A A . 39 TRP CB 1 1
11 41925 1 1 41 TRP CD1 C -6.762 7.373 3.259 1.00 . A A . 39 TRP CD1 1 1
11 41926 1 1 41 TRP CD2 C -7.431 5.692 4.575 1.00 . A A . 39 TRP CD2 1 1
11 41927 1 1 41 TRP CE2 C -6.264 6.252 5.125 1.00 . A A . 39 TRP CE2 1 1
11 41928 1 1 41 TRP CE3 C -8.037 4.619 5.228 1.00 . A A . 39 TRP CE3 1 1
11 41929 1 1 41 TRP CG C -7.735 6.423 3.385 1.00 . A A . 39 TRP CG 1 1
11 41930 1 1 41 TRP CH2 C -6.312 4.719 6.922 1.00 . A A . 39 TRP CH2 1 1
11 41931 1 1 41 TRP CZ2 C -5.693 5.772 6.303 1.00 . A A . 39 TRP CZ2 1 1
11 41932 1 1 41 TRP CZ3 C -7.474 4.142 6.393 1.00 . A A . 39 TRP CZ3 1 1
11 41933 1 1 41 TRP H H -10.953 6.200 0.991 1.00 . A A . 39 TRP H 1 1
11 41934 1 1 41 TRP HA H -10.328 7.486 3.381 1.00 . A A . 39 TRP HA 1 1
11 41935 1 1 41 TRP HB2 H -9.411 5.302 2.805 1.00 . A A . 39 TRP HB2 1 1
11 41936 1 1 41 TRP HB3 H -8.503 6.005 1.474 1.00 . A A . 39 TRP HB3 1 1
11 41937 1 1 41 TRP HD1 H -6.711 8.088 2.451 1.00 . A A . 39 TRP HD1 1 1
11 41938 1 1 41 TRP HE1 H -5.088 7.850 4.438 1.00 . A A . 39 TRP HE1 1 1
11 41939 1 1 41 TRP HE3 H -8.928 4.160 4.833 1.00 . A A . 39 TRP HE3 1 1
11 41940 1 1 41 TRP HH2 H -5.906 4.315 7.837 1.00 . A A . 39 TRP HH2 1 1
11 41941 1 1 41 TRP HZ2 H -4.795 6.205 6.722 1.00 . A A . 39 TRP HZ2 1 1
11 41942 1 1 41 TRP HZ3 H -7.934 3.312 6.911 1.00 . A A . 39 TRP HZ3 1 1
11 41943 1 1 41 TRP N N -10.952 7.059 1.460 1.00 . A A . 39 TRP N 1 1
11 41944 1 1 41 TRP NE1 N -5.873 7.277 4.304 1.00 . A A . 39 TRP NE1 1 1
11 41945 1 1 41 TRP O O -9.063 9.574 2.805 1.00 . A A . 39 TRP O 1 1
11 41946 1 1 42 ARG C C -8.876 11.086 0.363 1.00 . A A . 40 ARG C 1 1
11 41947 1 1 42 ARG CA C -7.977 9.857 0.271 1.00 . A A . 40 ARG CA 1 1
11 41948 1 1 42 ARG CB C -7.536 9.634 -1.178 1.00 . A A . 40 ARG CB 1 1
11 41949 1 1 42 ARG CD C -5.626 9.818 -2.802 1.00 . A A . 40 ARG CD 1 1
11 41950 1 1 42 ARG CG C -6.026 9.591 -1.354 1.00 . A A . 40 ARG CG 1 1
11 41951 1 1 42 ARG CZ C -4.541 11.598 -4.117 1.00 . A A . 40 ARG CZ 1 1
11 41952 1 1 42 ARG H H -8.795 7.907 0.187 1.00 . A A . 40 ARG H 1 1
11 41953 1 1 42 ARG HA H -7.105 10.015 0.887 1.00 . A A . 40 ARG HA 1 1
11 41954 1 1 42 ARG HB2 H -7.943 8.696 -1.526 1.00 . A A . 40 ARG HB2 1 1
11 41955 1 1 42 ARG HB3 H -7.924 10.434 -1.790 1.00 . A A . 40 ARG HB3 1 1
11 41956 1 1 42 ARG HD2 H -4.794 9.173 -3.039 1.00 . A A . 40 ARG HD2 1 1
11 41957 1 1 42 ARG HD3 H -6.465 9.570 -3.437 1.00 . A A . 40 ARG HD3 1 1
11 41958 1 1 42 ARG HE H -5.507 11.876 -2.393 1.00 . A A . 40 ARG HE 1 1
11 41959 1 1 42 ARG HG2 H -5.580 10.361 -0.742 1.00 . A A . 40 ARG HG2 1 1
11 41960 1 1 42 ARG HG3 H -5.665 8.623 -1.037 1.00 . A A . 40 ARG HG3 1 1
11 41961 1 1 42 ARG HH11 H -4.390 9.750 -4.925 1.00 . A A . 40 ARG HH11 1 1
11 41962 1 1 42 ARG HH12 H -3.634 11.019 -5.829 1.00 . A A . 40 ARG HH12 1 1
11 41963 1 1 42 ARG HH21 H -4.516 13.547 -3.583 1.00 . A A . 40 ARG HH21 1 1
11 41964 1 1 42 ARG HH22 H -3.706 13.175 -5.068 1.00 . A A . 40 ARG HH22 1 1
11 41965 1 1 42 ARG N N -8.675 8.681 0.776 1.00 . A A . 40 ARG N 1 1
11 41966 1 1 42 ARG NE N -5.237 11.204 -3.053 1.00 . A A . 40 ARG NE 1 1
11 41967 1 1 42 ARG NH1 N -4.157 10.717 -5.032 1.00 . A A . 40 ARG NH1 1 1
11 41968 1 1 42 ARG NH2 N -4.228 12.878 -4.268 1.00 . A A . 40 ARG NH2 1 1
11 41969 1 1 42 ARG O O -8.410 12.190 0.647 1.00 . A A . 40 ARG O 1 1
11 41970 1 1 43 SER C C -11.168 12.586 1.580 1.00 . A A . 41 SER C 1 1
11 41971 1 1 43 SER CA C -11.136 11.969 0.186 1.00 . A A . 41 SER CA 1 1
11 41972 1 1 43 SER CB C -12.529 11.462 -0.193 1.00 . A A . 41 SER CB 1 1
11 41973 1 1 43 SER H H -10.478 9.978 -0.093 1.00 . A A . 41 SER H 1 1
11 41974 1 1 43 SER HA H -10.832 12.725 -0.523 1.00 . A A . 41 SER HA 1 1
11 41975 1 1 43 SER HB2 H -12.465 10.888 -1.105 1.00 . A A . 41 SER HB2 1 1
11 41976 1 1 43 SER HB3 H -12.909 10.835 0.601 1.00 . A A . 41 SER HB3 1 1
11 41977 1 1 43 SER HG H -14.238 12.210 -0.789 1.00 . A A . 41 SER HG 1 1
11 41978 1 1 43 SER N N -10.167 10.882 0.125 1.00 . A A . 41 SER N 1 1
11 41979 1 1 43 SER O O -11.410 13.783 1.736 1.00 . A A . 41 SER O 1 1
11 41980 1 1 43 SER OG O -13.427 12.539 -0.395 1.00 . A A . 41 SER OG 1 1
11 41981 1 1 44 GLY C C -12.046 11.656 4.789 1.00 . A A . 42 GLY C 1 1
11 41982 1 1 44 GLY CA C -10.919 12.244 3.962 1.00 . A A . 42 GLY CA 1 1
11 41983 1 1 44 GLY H H -10.728 10.816 2.410 1.00 . A A . 42 GLY H 1 1
11 41984 1 1 44 GLY HA2 H -9.977 11.987 4.423 1.00 . A A . 42 GLY HA2 1 1
11 41985 1 1 44 GLY HA3 H -11.020 13.319 3.951 1.00 . A A . 42 GLY HA3 1 1
11 41986 1 1 44 GLY N N -10.917 11.760 2.593 1.00 . A A . 42 GLY N 1 1
11 41987 1 1 44 GLY O O -12.481 12.258 5.771 1.00 . A A . 42 GLY O 1 1
11 41988 1 1 45 VAL C C -13.051 8.840 6.158 1.00 . A A . 43 VAL C 1 1
11 41989 1 1 45 VAL CA C -13.599 9.815 5.121 1.00 . A A . 43 VAL CA 1 1
11 41990 1 1 45 VAL CB C -14.544 9.060 4.163 1.00 . A A . 43 VAL CB 1 1
11 41991 1 1 45 VAL CG1 C -13.826 7.895 3.496 1.00 . A A . 43 VAL CG1 1 1
11 41992 1 1 45 VAL CG2 C -15.782 8.579 4.904 1.00 . A A . 43 VAL CG2 1 1
11 41993 1 1 45 VAL H H -12.132 10.041 3.609 1.00 . A A . 43 VAL H 1 1
11 41994 1 1 45 VAL HA H -14.173 10.577 5.629 1.00 . A A . 43 VAL HA 1 1
11 41995 1 1 45 VAL HB H -14.860 9.746 3.389 1.00 . A A . 43 VAL HB 1 1
11 41996 1 1 45 VAL HG11 H -14.090 7.860 2.450 1.00 . A A . 43 VAL HG11 1 1
11 41997 1 1 45 VAL HG12 H -14.118 6.972 3.973 1.00 . A A . 43 VAL HG12 1 1
11 41998 1 1 45 VAL HG13 H -12.758 8.028 3.594 1.00 . A A . 43 VAL HG13 1 1
11 41999 1 1 45 VAL HG21 H -15.484 7.949 5.730 1.00 . A A . 43 VAL HG21 1 1
11 42000 1 1 45 VAL HG22 H -16.409 8.016 4.230 1.00 . A A . 43 VAL HG22 1 1
11 42001 1 1 45 VAL HG23 H -16.329 9.430 5.280 1.00 . A A . 43 VAL HG23 1 1
11 42002 1 1 45 VAL N N -12.519 10.476 4.398 1.00 . A A . 43 VAL N 1 1
11 42003 1 1 45 VAL O O -11.961 8.289 5.993 1.00 . A A . 43 VAL O 1 1
11 42004 1 1 46 GLU C C -13.258 6.302 7.780 1.00 . A A . 44 GLU C 1 1
11 42005 1 1 46 GLU CA C -13.400 7.729 8.297 1.00 . A A . 44 GLU CA 1 1
11 42006 1 1 46 GLU CB C -14.409 7.770 9.445 1.00 . A A . 44 GLU CB 1 1
11 42007 1 1 46 GLU CD C -16.762 8.660 9.209 1.00 . A A . 44 GLU CD 1 1
11 42008 1 1 46 GLU CG C -15.836 7.476 9.012 1.00 . A A . 44 GLU CG 1 1
11 42009 1 1 46 GLU H H -14.666 9.106 7.304 1.00 . A A . 44 GLU H 1 1
11 42010 1 1 46 GLU HA H -12.440 8.063 8.662 1.00 . A A . 44 GLU HA 1 1
11 42011 1 1 46 GLU HB2 H -14.123 7.038 10.186 1.00 . A A . 44 GLU HB2 1 1
11 42012 1 1 46 GLU HB3 H -14.386 8.752 9.895 1.00 . A A . 44 GLU HB3 1 1
11 42013 1 1 46 GLU HG2 H -15.833 7.211 7.965 1.00 . A A . 44 GLU HG2 1 1
11 42014 1 1 46 GLU HG3 H -16.210 6.644 9.592 1.00 . A A . 44 GLU HG3 1 1
11 42015 1 1 46 GLU N N -13.809 8.635 7.229 1.00 . A A . 44 GLU N 1 1
11 42016 1 1 46 GLU O O -14.245 5.578 7.648 1.00 . A A . 44 GLU O 1 1
11 42017 1 1 46 GLU OE1 O -16.512 9.462 10.133 1.00 . A A . 44 GLU OE1 1 1
11 42018 1 1 46 GLU OE2 O -17.737 8.786 8.438 1.00 . A A . 44 GLU OE2 1 1
11 42019 1 1 47 LYS C C -10.562 3.944 7.730 1.00 . A A . 45 LYS C 1 1
11 42020 1 1 47 LYS CA C -11.750 4.559 6.995 1.00 . A A . 45 LYS CA 1 1
11 42021 1 1 47 LYS CB C -11.482 4.597 5.487 1.00 . A A . 45 LYS CB 1 1
11 42022 1 1 47 LYS CD C -12.735 2.462 5.058 1.00 . A A . 45 LYS CD 1 1
11 42023 1 1 47 LYS CE C -14.140 2.181 5.570 1.00 . A A . 45 LYS CE 1 1
11 42024 1 1 47 LYS CG C -12.565 3.922 4.663 1.00 . A A . 45 LYS CG 1 1
11 42025 1 1 47 LYS H H -11.279 6.525 7.622 1.00 . A A . 45 LYS H 1 1
11 42026 1 1 47 LYS HA H -12.625 3.954 7.181 1.00 . A A . 45 LYS HA 1 1
11 42027 1 1 47 LYS HB2 H -11.407 5.626 5.169 1.00 . A A . 45 LYS HB2 1 1
11 42028 1 1 47 LYS HB3 H -10.547 4.099 5.285 1.00 . A A . 45 LYS HB3 1 1
11 42029 1 1 47 LYS HD2 H -12.547 1.842 4.194 1.00 . A A . 45 LYS HD2 1 1
11 42030 1 1 47 LYS HD3 H -12.022 2.224 5.835 1.00 . A A . 45 LYS HD3 1 1
11 42031 1 1 47 LYS HE2 H -14.621 3.119 5.798 1.00 . A A . 45 LYS HE2 1 1
11 42032 1 1 47 LYS HE3 H -14.695 1.671 4.796 1.00 . A A . 45 LYS HE3 1 1
11 42033 1 1 47 LYS HG2 H -13.499 4.440 4.820 1.00 . A A . 45 LYS HG2 1 1
11 42034 1 1 47 LYS HG3 H -12.293 3.973 3.618 1.00 . A A . 45 LYS HG3 1 1
11 42035 1 1 47 LYS HZ1 H -14.372 0.352 6.552 1.00 . A A . 45 LYS HZ1 1 1
11 42036 1 1 47 LYS HZ2 H -14.823 1.691 7.482 1.00 . A A . 45 LYS HZ2 1 1
11 42037 1 1 47 LYS HZ3 H -13.185 1.349 7.233 1.00 . A A . 45 LYS HZ3 1 1
11 42038 1 1 47 LYS N N -12.024 5.902 7.493 1.00 . A A . 45 LYS N 1 1
11 42039 1 1 47 LYS NZ N -14.129 1.334 6.795 1.00 . A A . 45 LYS NZ 1 1
11 42040 1 1 47 LYS O O -9.594 4.634 8.052 1.00 . A A . 45 LYS O 1 1
11 42041 1 1 48 ASP C C -8.799 1.026 7.757 1.00 . A A . 46 ASP C 1 1
11 42042 1 1 48 ASP CA C -9.575 1.940 8.703 1.00 . A A . 46 ASP CA 1 1
11 42043 1 1 48 ASP CB C -10.153 1.123 9.860 1.00 . A A . 46 ASP CB 1 1
11 42044 1 1 48 ASP CG C -10.164 1.897 11.163 1.00 . A A . 46 ASP CG 1 1
11 42045 1 1 48 ASP H H -11.440 2.147 7.722 1.00 . A A . 46 ASP H 1 1
11 42046 1 1 48 ASP HA H -8.899 2.681 9.101 1.00 . A A . 46 ASP HA 1 1
11 42047 1 1 48 ASP HB2 H -11.170 0.841 9.621 1.00 . A A . 46 ASP HB2 1 1
11 42048 1 1 48 ASP HB3 H -9.555 0.231 9.996 1.00 . A A . 46 ASP HB3 1 1
11 42049 1 1 48 ASP N N -10.642 2.643 7.999 1.00 . A A . 46 ASP N 1 1
11 42050 1 1 48 ASP O O -9.307 0.618 6.712 1.00 . A A . 46 ASP O 1 1
11 42051 1 1 48 ASP OD1 O -10.938 2.873 11.267 1.00 . A A . 46 ASP OD1 1 1
11 42052 1 1 48 ASP OD2 O -9.402 1.527 12.081 1.00 . A A . 46 ASP OD2 1 1
11 42053 1 1 49 LEU C C -7.309 -1.552 7.203 1.00 . A A . 47 LEU C 1 1
11 42054 1 1 49 LEU CA C -6.710 -0.156 7.328 1.00 . A A . 47 LEU CA 1 1
11 42055 1 1 49 LEU CB C -5.312 -0.245 7.943 1.00 . A A . 47 LEU CB 1 1
11 42056 1 1 49 LEU CD1 C -4.103 0.488 5.875 1.00 . A A . 47 LEU CD1 1 1
11 42057 1 1 49 LEU CD2 C -4.721 2.165 7.623 1.00 . A A . 47 LEU CD2 1 1
11 42058 1 1 49 LEU CG C -4.289 0.732 7.364 1.00 . A A . 47 LEU CG 1 1
11 42059 1 1 49 LEU H H -7.217 1.066 8.980 1.00 . A A . 47 LEU H 1 1
11 42060 1 1 49 LEU HA H -6.633 0.280 6.344 1.00 . A A . 47 LEU HA 1 1
11 42061 1 1 49 LEU HB2 H -5.396 -0.060 9.004 1.00 . A A . 47 LEU HB2 1 1
11 42062 1 1 49 LEU HB3 H -4.939 -1.249 7.798 1.00 . A A . 47 LEU HB3 1 1
11 42063 1 1 49 LEU HD11 H -4.752 1.148 5.319 1.00 . A A . 47 LEU HD11 1 1
11 42064 1 1 49 LEU HD12 H -4.349 -0.538 5.646 1.00 . A A . 47 LEU HD12 1 1
11 42065 1 1 49 LEU HD13 H -3.076 0.681 5.604 1.00 . A A . 47 LEU HD13 1 1
11 42066 1 1 49 LEU HD21 H -4.527 2.764 6.745 1.00 . A A . 47 LEU HD21 1 1
11 42067 1 1 49 LEU HD22 H -4.166 2.563 8.459 1.00 . A A . 47 LEU HD22 1 1
11 42068 1 1 49 LEU HD23 H -5.777 2.189 7.849 1.00 . A A . 47 LEU HD23 1 1
11 42069 1 1 49 LEU HG H -3.337 0.575 7.849 1.00 . A A . 47 LEU HG 1 1
11 42070 1 1 49 LEU N N -7.564 0.709 8.135 1.00 . A A . 47 LEU N 1 1
11 42071 1 1 49 LEU O O -7.167 -2.212 6.173 1.00 . A A . 47 LEU O 1 1
11 42072 1 1 50 ASP C C -9.830 -3.381 7.396 1.00 . A A . 48 ASP C 1 1
11 42073 1 1 50 ASP CA C -8.585 -3.321 8.283 1.00 . A A . 48 ASP CA 1 1
11 42074 1 1 50 ASP CB C -8.950 -3.710 9.718 1.00 . A A . 48 ASP CB 1 1
11 42075 1 1 50 ASP CG C -7.955 -4.681 10.324 1.00 . A A . 48 ASP CG 1 1
11 42076 1 1 50 ASP H H -8.044 -1.427 9.057 1.00 . A A . 48 ASP H 1 1
11 42077 1 1 50 ASP HA H -7.859 -4.024 7.908 1.00 . A A . 48 ASP HA 1 1
11 42078 1 1 50 ASP HB2 H -8.975 -2.821 10.329 1.00 . A A . 48 ASP HB2 1 1
11 42079 1 1 50 ASP HB3 H -9.926 -4.173 9.723 1.00 . A A . 48 ASP HB3 1 1
11 42080 1 1 50 ASP N N -7.972 -1.999 8.265 1.00 . A A . 48 ASP N 1 1
11 42081 1 1 50 ASP O O -10.406 -4.451 7.201 1.00 . A A . 48 ASP O 1 1
11 42082 1 1 50 ASP OD1 O -6.799 -4.272 10.564 1.00 . A A . 48 ASP OD1 1 1
11 42083 1 1 50 ASP OD2 O -8.331 -5.848 10.557 1.00 . A A . 48 ASP OD2 1 1
11 42084 1 1 51 GLU C C -11.113 -1.645 4.619 1.00 . A A . 49 GLU C 1 1
11 42085 1 1 51 GLU CA C -11.435 -2.181 6.014 1.00 . A A . 49 GLU CA 1 1
11 42086 1 1 51 GLU CB C -12.512 -1.312 6.667 1.00 . A A . 49 GLU CB 1 1
11 42087 1 1 51 GLU CD C -13.486 -3.031 8.242 1.00 . A A . 49 GLU CD 1 1
11 42088 1 1 51 GLU CG C -12.799 -1.684 8.113 1.00 . A A . 49 GLU CG 1 1
11 42089 1 1 51 GLU H H -9.763 -1.407 7.059 1.00 . A A . 49 GLU H 1 1
11 42090 1 1 51 GLU HA H -11.814 -3.187 5.918 1.00 . A A . 49 GLU HA 1 1
11 42091 1 1 51 GLU HB2 H -12.192 -0.282 6.640 1.00 . A A . 49 GLU HB2 1 1
11 42092 1 1 51 GLU HB3 H -13.428 -1.412 6.103 1.00 . A A . 49 GLU HB3 1 1
11 42093 1 1 51 GLU HG2 H -11.865 -1.720 8.654 1.00 . A A . 49 GLU HG2 1 1
11 42094 1 1 51 GLU HG3 H -13.437 -0.929 8.546 1.00 . A A . 49 GLU HG3 1 1
11 42095 1 1 51 GLU N N -10.250 -2.234 6.866 1.00 . A A . 49 GLU N 1 1
11 42096 1 1 51 GLU O O -11.907 -1.807 3.691 1.00 . A A . 49 GLU O 1 1
11 42097 1 1 51 GLU OE1 O -14.393 -3.315 7.432 1.00 . A A . 49 GLU OE1 1 1
11 42098 1 1 51 GLU OE2 O -13.115 -3.801 9.153 1.00 . A A . 49 GLU OE2 1 1
11 42099 1 1 52 VAL C C -8.578 -1.343 2.445 1.00 . A A . 50 VAL C 1 1
11 42100 1 1 52 VAL CA C -9.567 -0.441 3.180 1.00 . A A . 50 VAL CA 1 1
11 42101 1 1 52 VAL CB C -8.951 0.965 3.338 1.00 . A A . 50 VAL CB 1 1
11 42102 1 1 52 VAL CG1 C -7.676 0.905 4.164 1.00 . A A . 50 VAL CG1 1 1
11 42103 1 1 52 VAL CG2 C -8.685 1.592 1.976 1.00 . A A . 50 VAL CG2 1 1
11 42104 1 1 52 VAL H H -9.365 -0.889 5.240 1.00 . A A . 50 VAL H 1 1
11 42105 1 1 52 VAL HA H -10.459 -0.348 2.579 1.00 . A A . 50 VAL HA 1 1
11 42106 1 1 52 VAL HB H -9.662 1.587 3.862 1.00 . A A . 50 VAL HB 1 1
11 42107 1 1 52 VAL HG11 H -7.666 -0.004 4.744 1.00 . A A . 50 VAL HG11 1 1
11 42108 1 1 52 VAL HG12 H -7.637 1.757 4.828 1.00 . A A . 50 VAL HG12 1 1
11 42109 1 1 52 VAL HG13 H -6.820 0.922 3.506 1.00 . A A . 50 VAL HG13 1 1
11 42110 1 1 52 VAL HG21 H -9.224 1.047 1.216 1.00 . A A . 50 VAL HG21 1 1
11 42111 1 1 52 VAL HG22 H -7.626 1.553 1.763 1.00 . A A . 50 VAL HG22 1 1
11 42112 1 1 52 VAL HG23 H -9.012 2.621 1.983 1.00 . A A . 50 VAL HG23 1 1
11 42113 1 1 52 VAL N N -9.959 -0.999 4.470 1.00 . A A . 50 VAL N 1 1
11 42114 1 1 52 VAL O O -8.630 -1.461 1.220 1.00 . A A . 50 VAL O 1 1
11 42115 1 1 53 LEU C C -7.223 -4.281 2.454 1.00 . A A . 51 LEU C 1 1
11 42116 1 1 53 LEU CA C -6.685 -2.861 2.585 1.00 . A A . 51 LEU CA 1 1
11 42117 1 1 53 LEU CB C -5.394 -2.866 3.410 1.00 . A A . 51 LEU CB 1 1
11 42118 1 1 53 LEU CD1 C -3.157 -1.851 3.909 1.00 . A A . 51 LEU CD1 1 1
11 42119 1 1 53 LEU CD2 C -4.340 -1.248 1.795 1.00 . A A . 51 LEU CD2 1 1
11 42120 1 1 53 LEU CG C -4.512 -1.621 3.262 1.00 . A A . 51 LEU CG 1 1
11 42121 1 1 53 LEU H H -7.678 -1.849 4.160 1.00 . A A . 51 LEU H 1 1
11 42122 1 1 53 LEU HA H -6.468 -2.484 1.598 1.00 . A A . 51 LEU HA 1 1
11 42123 1 1 53 LEU HB2 H -5.659 -2.971 4.451 1.00 . A A . 51 LEU HB2 1 1
11 42124 1 1 53 LEU HB3 H -4.810 -3.726 3.118 1.00 . A A . 51 LEU HB3 1 1
11 42125 1 1 53 LEU HD11 H -2.531 -2.421 3.237 1.00 . A A . 51 LEU HD11 1 1
11 42126 1 1 53 LEU HD12 H -3.286 -2.399 4.831 1.00 . A A . 51 LEU HD12 1 1
11 42127 1 1 53 LEU HD13 H -2.690 -0.900 4.118 1.00 . A A . 51 LEU HD13 1 1
11 42128 1 1 53 LEU HD21 H -3.316 -0.955 1.615 1.00 . A A . 51 LEU HD21 1 1
11 42129 1 1 53 LEU HD22 H -4.997 -0.426 1.554 1.00 . A A . 51 LEU HD22 1 1
11 42130 1 1 53 LEU HD23 H -4.584 -2.098 1.176 1.00 . A A . 51 LEU HD23 1 1
11 42131 1 1 53 LEU HG H -4.986 -0.790 3.766 1.00 . A A . 51 LEU HG 1 1
11 42132 1 1 53 LEU N N -7.678 -1.978 3.189 1.00 . A A . 51 LEU N 1 1
11 42133 1 1 53 LEU O O -7.790 -4.833 3.399 1.00 . A A . 51 LEU O 1 1
11 42134 1 1 54 GLN C C -6.439 -7.245 1.405 1.00 . A A . 52 GLN C 1 1
11 42135 1 1 54 GLN CA C -7.504 -6.226 1.017 1.00 . A A . 52 GLN CA 1 1
11 42136 1 1 54 GLN CB C -7.870 -6.391 -0.459 1.00 . A A . 52 GLN CB 1 1
11 42137 1 1 54 GLN CD C -10.101 -7.095 -1.419 1.00 . A A . 52 GLN CD 1 1
11 42138 1 1 54 GLN CG C -9.298 -5.978 -0.781 1.00 . A A . 52 GLN CG 1 1
11 42139 1 1 54 GLN H H -6.581 -4.379 0.564 1.00 . A A . 52 GLN H 1 1
11 42140 1 1 54 GLN HA H -8.385 -6.396 1.618 1.00 . A A . 52 GLN HA 1 1
11 42141 1 1 54 GLN HB2 H -7.201 -5.788 -1.054 1.00 . A A . 52 GLN HB2 1 1
11 42142 1 1 54 GLN HB3 H -7.747 -7.428 -0.735 1.00 . A A . 52 GLN HB3 1 1
11 42143 1 1 54 GLN HE21 H -11.416 -5.782 -2.124 1.00 . A A . 52 GLN HE21 1 1
11 42144 1 1 54 GLN HE22 H -11.731 -7.437 -2.505 1.00 . A A . 52 GLN HE22 1 1
11 42145 1 1 54 GLN HG2 H -9.788 -5.681 0.133 1.00 . A A . 52 GLN HG2 1 1
11 42146 1 1 54 GLN HG3 H -9.272 -5.140 -1.462 1.00 . A A . 52 GLN HG3 1 1
11 42147 1 1 54 GLN N N -7.041 -4.870 1.276 1.00 . A A . 52 GLN N 1 1
11 42148 1 1 54 GLN NE2 N -11.194 -6.735 -2.083 1.00 . A A . 52 GLN NE2 1 1
11 42149 1 1 54 GLN O O -6.732 -8.236 2.075 1.00 . A A . 52 GLN O 1 1
11 42150 1 1 54 GLN OE1 O -9.743 -8.269 -1.316 1.00 . A A . 52 GLN OE1 1 1
11 42151 1 1 55 THR C C -3.175 -7.309 2.361 1.00 . A A . 53 THR C 1 1
11 42152 1 1 55 THR CA C -4.099 -7.902 1.296 1.00 . A A . 53 THR CA 1 1
11 42153 1 1 55 THR CB C -3.307 -8.239 0.029 1.00 . A A . 53 THR CB 1 1
11 42154 1 1 55 THR CG2 C -2.546 -7.063 -0.542 1.00 . A A . 53 THR CG2 1 1
11 42155 1 1 55 THR H H -5.028 -6.187 0.451 1.00 . A A . 53 THR H 1 1
11 42156 1 1 55 THR HA H -4.529 -8.812 1.686 1.00 . A A . 53 THR HA 1 1
11 42157 1 1 55 THR HB H -3.995 -8.586 -0.728 1.00 . A A . 53 THR HB 1 1
11 42158 1 1 55 THR HG1 H -2.562 -10.022 -0.282 1.00 . A A . 53 THR HG1 1 1
11 42159 1 1 55 THR HG21 H -1.764 -6.772 0.145 1.00 . A A . 53 THR HG21 1 1
11 42160 1 1 55 THR HG22 H -3.222 -6.234 -0.692 1.00 . A A . 53 THR HG22 1 1
11 42161 1 1 55 THR HG23 H -2.107 -7.347 -1.487 1.00 . A A . 53 THR HG23 1 1
11 42162 1 1 55 THR N N -5.202 -6.996 0.984 1.00 . A A . 53 THR N 1 1
11 42163 1 1 55 THR O O -2.377 -8.027 2.962 1.00 . A A . 53 THR O 1 1
11 42164 1 1 55 THR OG1 O -2.372 -9.271 0.285 1.00 . A A . 53 THR OG1 1 1
11 42165 1 1 56 HIS C C -1.012 -5.251 3.177 1.00 . A A . 54 HIS C 1 1
11 42166 1 1 56 HIS CA C -2.478 -5.308 3.591 1.00 . A A . 54 HIS CA 1 1
11 42167 1 1 56 HIS CB C -2.605 -5.980 4.960 1.00 . A A . 54 HIS CB 1 1
11 42168 1 1 56 HIS CD2 C -4.667 -4.842 6.039 1.00 . A A . 54 HIS CD2 1 1
11 42169 1 1 56 HIS CE1 C -5.961 -6.603 6.195 1.00 . A A . 54 HIS CE1 1 1
11 42170 1 1 56 HIS CG C -3.980 -5.897 5.540 1.00 . A A . 54 HIS CG 1 1
11 42171 1 1 56 HIS H H -3.955 -5.487 2.083 1.00 . A A . 54 HIS H 1 1
11 42172 1 1 56 HIS HA H -2.851 -4.298 3.668 1.00 . A A . 54 HIS HA 1 1
11 42173 1 1 56 HIS HB2 H -2.345 -7.025 4.870 1.00 . A A . 54 HIS HB2 1 1
11 42174 1 1 56 HIS HB3 H -1.923 -5.501 5.651 1.00 . A A . 54 HIS HB3 1 1
11 42175 1 1 56 HIS HD1 H -4.608 -7.901 5.375 1.00 . A A . 54 HIS HD1 1 1
11 42176 1 1 56 HIS HD2 H -4.313 -3.823 6.112 1.00 . A A . 54 HIS HD2 1 1
11 42177 1 1 56 HIS HE1 H -6.805 -7.243 6.405 1.00 . A A . 54 HIS HE1 1 1
11 42178 1 1 56 HIS HE2 H -6.648 -4.747 6.708 1.00 . A A . 54 HIS HE2 1 1
11 42179 1 1 56 HIS N N -3.294 -6.001 2.593 1.00 . A A . 54 HIS N 1 1
11 42180 1 1 56 HIS ND1 N -4.819 -6.985 5.652 1.00 . A A . 54 HIS ND1 1 1
11 42181 1 1 56 HIS NE2 N -5.893 -5.307 6.440 1.00 . A A . 54 HIS NE2 1 1
11 42182 1 1 56 HIS O O -0.524 -4.210 2.735 1.00 . A A . 54 HIS O 1 1
11 42183 1 1 57 SER C C 1.414 -5.712 1.695 1.00 . A A . 55 SER C 1 1
11 42184 1 1 57 SER CA C 1.107 -6.460 2.987 1.00 . A A . 55 SER CA 1 1
11 42185 1 1 57 SER CB C 1.528 -7.925 2.852 1.00 . A A . 55 SER CB 1 1
11 42186 1 1 57 SER H H -0.759 -7.164 3.697 1.00 . A A . 55 SER H 1 1
11 42187 1 1 57 SER HA H 1.671 -6.008 3.787 1.00 . A A . 55 SER HA 1 1
11 42188 1 1 57 SER HB2 H 1.343 -8.259 1.840 1.00 . A A . 55 SER HB2 1 1
11 42189 1 1 57 SER HB3 H 2.582 -8.016 3.078 1.00 . A A . 55 SER HB3 1 1
11 42190 1 1 57 SER HG H 0.044 -9.129 3.285 1.00 . A A . 55 SER HG 1 1
11 42191 1 1 57 SER N N -0.311 -6.373 3.333 1.00 . A A . 55 SER N 1 1
11 42192 1 1 57 SER O O 0.624 -5.729 0.752 1.00 . A A . 55 SER O 1 1
11 42193 1 1 57 SER OG O 0.797 -8.749 3.744 1.00 . A A . 55 SER OG 1 1
11 42194 1 1 58 VAL C C 3.442 -5.226 -0.619 1.00 . A A . 56 VAL C 1 1
11 42195 1 1 58 VAL CA C 2.982 -4.295 0.497 1.00 . A A . 56 VAL CA 1 1
11 42196 1 1 58 VAL CB C 4.114 -3.314 0.843 1.00 . A A . 56 VAL CB 1 1
11 42197 1 1 58 VAL CG1 C 4.399 -2.395 -0.332 1.00 . A A . 56 VAL CG1 1 1
11 42198 1 1 58 VAL CG2 C 3.757 -2.509 2.085 1.00 . A A . 56 VAL CG2 1 1
11 42199 1 1 58 VAL H H 3.149 -5.078 2.453 1.00 . A A . 56 VAL H 1 1
11 42200 1 1 58 VAL HA H 2.132 -3.726 0.150 1.00 . A A . 56 VAL HA 1 1
11 42201 1 1 58 VAL HB H 5.007 -3.883 1.053 1.00 . A A . 56 VAL HB 1 1
11 42202 1 1 58 VAL HG11 H 3.497 -2.261 -0.910 1.00 . A A . 56 VAL HG11 1 1
11 42203 1 1 58 VAL HG12 H 5.164 -2.834 -0.954 1.00 . A A . 56 VAL HG12 1 1
11 42204 1 1 58 VAL HG13 H 4.737 -1.436 0.034 1.00 . A A . 56 VAL HG13 1 1
11 42205 1 1 58 VAL HG21 H 2.683 -2.434 2.169 1.00 . A A . 56 VAL HG21 1 1
11 42206 1 1 58 VAL HG22 H 4.182 -1.518 2.006 1.00 . A A . 56 VAL HG22 1 1
11 42207 1 1 58 VAL HG23 H 4.154 -3.003 2.960 1.00 . A A . 56 VAL HG23 1 1
11 42208 1 1 58 VAL N N 2.566 -5.054 1.666 1.00 . A A . 56 VAL N 1 1
11 42209 1 1 58 VAL O O 4.397 -5.985 -0.457 1.00 . A A . 56 VAL O 1 1
11 42210 1 1 59 PHE C C 4.076 -5.335 -3.821 1.00 . A A . 57 PHE C 1 1
11 42211 1 1 59 PHE CA C 3.071 -6.008 -2.895 1.00 . A A . 57 PHE CA 1 1
11 42212 1 1 59 PHE CB C 1.803 -6.339 -3.683 1.00 . A A . 57 PHE CB 1 1
11 42213 1 1 59 PHE CD1 C 0.755 -7.526 -1.742 1.00 . A A . 57 PHE CD1 1 1
11 42214 1 1 59 PHE CD2 C 0.487 -8.460 -3.919 1.00 . A A . 57 PHE CD2 1 1
11 42215 1 1 59 PHE CE1 C 0.011 -8.558 -1.203 1.00 . A A . 57 PHE CE1 1 1
11 42216 1 1 59 PHE CE2 C -0.260 -9.494 -3.387 1.00 . A A . 57 PHE CE2 1 1
11 42217 1 1 59 PHE CG C 1.001 -7.466 -3.102 1.00 . A A . 57 PHE CG 1 1
11 42218 1 1 59 PHE CZ C -0.498 -9.542 -2.026 1.00 . A A . 57 PHE CZ 1 1
11 42219 1 1 59 PHE H H 1.991 -4.545 -1.813 1.00 . A A . 57 PHE H 1 1
11 42220 1 1 59 PHE HA H 3.500 -6.926 -2.522 1.00 . A A . 57 PHE HA 1 1
11 42221 1 1 59 PHE HB2 H 1.169 -5.465 -3.713 1.00 . A A . 57 PHE HB2 1 1
11 42222 1 1 59 PHE HB3 H 2.076 -6.611 -4.692 1.00 . A A . 57 PHE HB3 1 1
11 42223 1 1 59 PHE HD1 H 1.153 -6.757 -1.098 1.00 . A A . 57 PHE HD1 1 1
11 42224 1 1 59 PHE HD2 H 0.674 -8.424 -4.982 1.00 . A A . 57 PHE HD2 1 1
11 42225 1 1 59 PHE HE1 H -0.173 -8.594 -0.140 1.00 . A A . 57 PHE HE1 1 1
11 42226 1 1 59 PHE HE2 H -0.656 -10.264 -4.034 1.00 . A A . 57 PHE HE2 1 1
11 42227 1 1 59 PHE HZ H -1.083 -10.346 -1.607 1.00 . A A . 57 PHE HZ 1 1
11 42228 1 1 59 PHE N N 2.747 -5.166 -1.750 1.00 . A A . 57 PHE N 1 1
11 42229 1 1 59 PHE O O 4.539 -4.223 -3.565 1.00 . A A . 57 PHE O 1 1
11 42230 1 1 60 VAL C C 4.683 -5.608 -7.293 1.00 . A A . 58 VAL C 1 1
11 42231 1 1 60 VAL CA C 5.323 -5.527 -5.910 1.00 . A A . 58 VAL CA 1 1
11 42232 1 1 60 VAL CB C 6.637 -6.337 -5.904 1.00 . A A . 58 VAL CB 1 1
11 42233 1 1 60 VAL CG1 C 7.514 -5.968 -7.093 1.00 . A A . 58 VAL CG1 1 1
11 42234 1 1 60 VAL CG2 C 7.386 -6.123 -4.597 1.00 . A A . 58 VAL CG2 1 1
11 42235 1 1 60 VAL H H 3.972 -6.897 -5.048 1.00 . A A . 58 VAL H 1 1
11 42236 1 1 60 VAL HA H 5.548 -4.496 -5.682 1.00 . A A . 58 VAL HA 1 1
11 42237 1 1 60 VAL HB H 6.390 -7.385 -5.981 1.00 . A A . 58 VAL HB 1 1
11 42238 1 1 60 VAL HG11 H 8.532 -6.268 -6.896 1.00 . A A . 58 VAL HG11 1 1
11 42239 1 1 60 VAL HG12 H 7.477 -4.901 -7.251 1.00 . A A . 58 VAL HG12 1 1
11 42240 1 1 60 VAL HG13 H 7.153 -6.478 -7.974 1.00 . A A . 58 VAL HG13 1 1
11 42241 1 1 60 VAL HG21 H 6.744 -6.384 -3.768 1.00 . A A . 58 VAL HG21 1 1
11 42242 1 1 60 VAL HG22 H 7.678 -5.087 -4.513 1.00 . A A . 58 VAL HG22 1 1
11 42243 1 1 60 VAL HG23 H 8.268 -6.747 -4.580 1.00 . A A . 58 VAL HG23 1 1
11 42244 1 1 60 VAL N N 4.391 -6.025 -4.909 1.00 . A A . 58 VAL N 1 1
11 42245 1 1 60 VAL O O 4.754 -4.666 -8.083 1.00 . A A . 58 VAL O 1 1
11 42246 1 1 61 ASN C C 2.020 -7.628 -8.598 1.00 . A A . 59 ASN C 1 1
11 42247 1 1 61 ASN CA C 3.376 -6.969 -8.835 1.00 . A A . 59 ASN CA 1 1
11 42248 1 1 61 ASN CB C 4.237 -7.845 -9.746 1.00 . A A . 59 ASN CB 1 1
11 42249 1 1 61 ASN CG C 3.903 -7.659 -11.214 1.00 . A A . 59 ASN CG 1 1
11 42250 1 1 61 ASN H H 4.024 -7.447 -6.885 1.00 . A A . 59 ASN H 1 1
11 42251 1 1 61 ASN HA H 3.221 -6.010 -9.308 1.00 . A A . 59 ASN HA 1 1
11 42252 1 1 61 ASN HB2 H 5.277 -7.595 -9.598 1.00 . A A . 59 ASN HB2 1 1
11 42253 1 1 61 ASN HB3 H 4.081 -8.884 -9.490 1.00 . A A . 59 ASN HB3 1 1
11 42254 1 1 61 ASN HD21 H 5.026 -9.227 -11.694 1.00 . A A . 59 ASN HD21 1 1
11 42255 1 1 61 ASN HD22 H 4.249 -8.427 -13.014 1.00 . A A . 59 ASN HD22 1 1
11 42256 1 1 61 ASN N N 4.049 -6.743 -7.565 1.00 . A A . 59 ASN N 1 1
11 42257 1 1 61 ASN ND2 N 4.447 -8.525 -12.060 1.00 . A A . 59 ASN ND2 1 1
11 42258 1 1 61 ASN O O 1.821 -8.798 -8.920 1.00 . A A . 59 ASN O 1 1
11 42259 1 1 61 ASN OD1 O 3.165 -6.745 -11.583 1.00 . A A . 59 ASN OD1 1 1
11 42260 1 1 62 VAL C C -0.900 -7.950 -8.972 1.00 . A A . 60 VAL C 1 1
11 42261 1 1 62 VAL CA C -0.243 -7.373 -7.725 1.00 . A A . 60 VAL CA 1 1
11 42262 1 1 62 VAL CB C -1.165 -6.281 -7.140 1.00 . A A . 60 VAL CB 1 1
11 42263 1 1 62 VAL CG1 C -2.299 -6.912 -6.349 1.00 . A A . 60 VAL CG1 1 1
11 42264 1 1 62 VAL CG2 C -0.380 -5.310 -6.269 1.00 . A A . 60 VAL CG2 1 1
11 42265 1 1 62 VAL H H 1.321 -5.944 -7.782 1.00 . A A . 60 VAL H 1 1
11 42266 1 1 62 VAL HA H -0.144 -8.159 -6.989 1.00 . A A . 60 VAL HA 1 1
11 42267 1 1 62 VAL HB H -1.596 -5.727 -7.961 1.00 . A A . 60 VAL HB 1 1
11 42268 1 1 62 VAL HG11 H -2.955 -6.138 -5.979 1.00 . A A . 60 VAL HG11 1 1
11 42269 1 1 62 VAL HG12 H -1.891 -7.466 -5.516 1.00 . A A . 60 VAL HG12 1 1
11 42270 1 1 62 VAL HG13 H -2.855 -7.582 -6.989 1.00 . A A . 60 VAL HG13 1 1
11 42271 1 1 62 VAL HG21 H 0.360 -5.854 -5.699 1.00 . A A . 60 VAL HG21 1 1
11 42272 1 1 62 VAL HG22 H -1.055 -4.806 -5.594 1.00 . A A . 60 VAL HG22 1 1
11 42273 1 1 62 VAL HG23 H 0.113 -4.582 -6.897 1.00 . A A . 60 VAL HG23 1 1
11 42274 1 1 62 VAL N N 1.095 -6.866 -8.020 1.00 . A A . 60 VAL N 1 1
11 42275 1 1 62 VAL O O -1.631 -8.938 -8.902 1.00 . A A . 60 VAL O 1 1
11 42276 1 1 63 SER C C -0.937 -9.267 -11.593 1.00 . A A . 61 SER C 1 1
11 42277 1 1 63 SER CA C -1.195 -7.777 -11.383 1.00 . A A . 61 SER CA 1 1
11 42278 1 1 63 SER CB C -0.599 -6.974 -12.539 1.00 . A A . 61 SER CB 1 1
11 42279 1 1 63 SER H H -0.042 -6.546 -10.106 1.00 . A A . 61 SER H 1 1
11 42280 1 1 63 SER HA H -2.262 -7.610 -11.352 1.00 . A A . 61 SER HA 1 1
11 42281 1 1 63 SER HB2 H -1.066 -6.000 -12.575 1.00 . A A . 61 SER HB2 1 1
11 42282 1 1 63 SER HB3 H 0.464 -6.857 -12.380 1.00 . A A . 61 SER HB3 1 1
11 42283 1 1 63 SER HG H -1.700 -7.980 -13.809 1.00 . A A . 61 SER HG 1 1
11 42284 1 1 63 SER N N -0.634 -7.327 -10.115 1.00 . A A . 61 SER N 1 1
11 42285 1 1 63 SER O O -1.734 -9.965 -12.218 1.00 . A A . 61 SER O 1 1
11 42286 1 1 63 SER OG O -0.807 -7.627 -13.779 1.00 . A A . 61 SER OG 1 1
11 42287 1 1 64 LYS C C 0.472 -11.853 -9.829 1.00 . A A . 62 LYS C 1 1
11 42288 1 1 64 LYS CA C 0.550 -11.152 -11.182 1.00 . A A . 62 LYS CA 1 1
11 42289 1 1 64 LYS CB C 1.962 -11.284 -11.757 1.00 . A A . 62 LYS CB 1 1
11 42290 1 1 64 LYS CD C 3.098 -12.219 -13.795 1.00 . A A . 62 LYS CD 1 1
11 42291 1 1 64 LYS CE C 4.429 -11.491 -13.888 1.00 . A A . 62 LYS CE 1 1
11 42292 1 1 64 LYS CG C 1.998 -11.305 -13.277 1.00 . A A . 62 LYS CG 1 1
11 42293 1 1 64 LYS H H 0.776 -9.139 -10.571 1.00 . A A . 62 LYS H 1 1
11 42294 1 1 64 LYS HA H -0.150 -11.620 -11.858 1.00 . A A . 62 LYS HA 1 1
11 42295 1 1 64 LYS HB2 H 2.557 -10.446 -11.417 1.00 . A A . 62 LYS HB2 1 1
11 42296 1 1 64 LYS HB3 H 2.401 -12.203 -11.395 1.00 . A A . 62 LYS HB3 1 1
11 42297 1 1 64 LYS HD2 H 3.203 -13.055 -13.120 1.00 . A A . 62 LYS HD2 1 1
11 42298 1 1 64 LYS HD3 H 2.823 -12.577 -14.776 1.00 . A A . 62 LYS HD3 1 1
11 42299 1 1 64 LYS HE2 H 4.914 -11.772 -14.812 1.00 . A A . 62 LYS HE2 1 1
11 42300 1 1 64 LYS HE3 H 4.245 -10.427 -13.888 1.00 . A A . 62 LYS HE3 1 1
11 42301 1 1 64 LYS HG2 H 1.048 -11.660 -13.645 1.00 . A A . 62 LYS HG2 1 1
11 42302 1 1 64 LYS HG3 H 2.175 -10.302 -13.637 1.00 . A A . 62 LYS HG3 1 1
11 42303 1 1 64 LYS HZ1 H 5.139 -11.196 -11.946 1.00 . A A . 62 LYS HZ1 1 1
11 42304 1 1 64 LYS HZ2 H 6.322 -11.721 -13.034 1.00 . A A . 62 LYS HZ2 1 1
11 42305 1 1 64 LYS HZ3 H 5.169 -12.811 -12.448 1.00 . A A . 62 LYS HZ3 1 1
11 42306 1 1 64 LYS N N 0.182 -9.746 -11.061 1.00 . A A . 62 LYS N 1 1
11 42307 1 1 64 LYS NZ N 5.327 -11.828 -12.749 1.00 . A A . 62 LYS NZ 1 1
11 42308 1 1 64 LYS O O 0.274 -13.066 -9.759 1.00 . A A . 62 LYS O 1 1
11 42309 1 1 65 GLY C C 1.955 -11.821 -6.808 1.00 . A A . 63 GLY C 1 1
11 42310 1 1 65 GLY CA C 0.579 -11.651 -7.421 1.00 . A A . 63 GLY CA 1 1
11 42311 1 1 65 GLY H H 0.790 -10.124 -8.870 1.00 . A A . 63 GLY H 1 1
11 42312 1 1 65 GLY HA2 H -0.007 -11.000 -6.787 1.00 . A A . 63 GLY HA2 1 1
11 42313 1 1 65 GLY HA3 H 0.097 -12.616 -7.470 1.00 . A A . 63 GLY HA3 1 1
11 42314 1 1 65 GLY N N 0.633 -11.084 -8.755 1.00 . A A . 63 GLY N 1 1
11 42315 1 1 65 GLY O O 2.293 -12.897 -6.316 1.00 . A A . 63 GLY O 1 1
11 42316 1 1 66 GLN C C 4.196 -9.883 -5.061 1.00 . A A . 64 GLN C 1 1
11 42317 1 1 66 GLN CA C 4.096 -10.793 -6.276 1.00 . A A . 64 GLN CA 1 1
11 42318 1 1 66 GLN CB C 5.125 -10.380 -7.330 1.00 . A A . 64 GLN CB 1 1
11 42319 1 1 66 GLN CD C 7.651 -10.290 -7.340 1.00 . A A . 64 GLN CD 1 1
11 42320 1 1 66 GLN CG C 6.420 -11.173 -7.259 1.00 . A A . 64 GLN CG 1 1
11 42321 1 1 66 GLN H H 2.424 -9.923 -7.240 1.00 . A A . 64 GLN H 1 1
11 42322 1 1 66 GLN HA H 4.298 -11.807 -5.962 1.00 . A A . 64 GLN HA 1 1
11 42323 1 1 66 GLN HB2 H 4.695 -10.521 -8.310 1.00 . A A . 64 GLN HB2 1 1
11 42324 1 1 66 GLN HB3 H 5.360 -9.335 -7.197 1.00 . A A . 64 GLN HB3 1 1
11 42325 1 1 66 GLN HE21 H 8.278 -11.269 -8.953 1.00 . A A . 64 GLN HE21 1 1
11 42326 1 1 66 GLN HE22 H 9.297 -9.984 -8.411 1.00 . A A . 64 GLN HE22 1 1
11 42327 1 1 66 GLN HG2 H 6.446 -11.714 -6.326 1.00 . A A . 64 GLN HG2 1 1
11 42328 1 1 66 GLN HG3 H 6.443 -11.874 -8.081 1.00 . A A . 64 GLN HG3 1 1
11 42329 1 1 66 GLN N N 2.750 -10.756 -6.835 1.00 . A A . 64 GLN N 1 1
11 42330 1 1 66 GLN NE2 N 8.494 -10.539 -8.335 1.00 . A A . 64 GLN NE2 1 1
11 42331 1 1 66 GLN O O 4.035 -8.668 -5.168 1.00 . A A . 64 GLN O 1 1
11 42332 1 1 66 GLN OE1 O 7.841 -9.394 -6.517 1.00 . A A . 64 GLN OE1 1 1
11 42333 1 1 67 VAL C C 5.970 -9.138 -2.501 1.00 . A A . 65 VAL C 1 1
11 42334 1 1 67 VAL CA C 4.572 -9.727 -2.665 1.00 . A A . 65 VAL CA 1 1
11 42335 1 1 67 VAL CB C 4.253 -10.610 -1.445 1.00 . A A . 65 VAL CB 1 1
11 42336 1 1 67 VAL CG1 C 4.184 -9.767 -0.185 1.00 . A A . 65 VAL CG1 1 1
11 42337 1 1 67 VAL CG2 C 2.954 -11.374 -1.659 1.00 . A A . 65 VAL CG2 1 1
11 42338 1 1 67 VAL H H 4.570 -11.453 -3.886 1.00 . A A . 65 VAL H 1 1
11 42339 1 1 67 VAL HA H 3.854 -8.921 -2.696 1.00 . A A . 65 VAL HA 1 1
11 42340 1 1 67 VAL HB H 5.052 -11.328 -1.327 1.00 . A A . 65 VAL HB 1 1
11 42341 1 1 67 VAL HG11 H 3.463 -8.974 -0.324 1.00 . A A . 65 VAL HG11 1 1
11 42342 1 1 67 VAL HG12 H 5.155 -9.341 0.016 1.00 . A A . 65 VAL HG12 1 1
11 42343 1 1 67 VAL HG13 H 3.882 -10.386 0.646 1.00 . A A . 65 VAL HG13 1 1
11 42344 1 1 67 VAL HG21 H 2.668 -11.318 -2.699 1.00 . A A . 65 VAL HG21 1 1
11 42345 1 1 67 VAL HG22 H 2.175 -10.940 -1.048 1.00 . A A . 65 VAL HG22 1 1
11 42346 1 1 67 VAL HG23 H 3.094 -12.408 -1.380 1.00 . A A . 65 VAL HG23 1 1
11 42347 1 1 67 VAL N N 4.457 -10.479 -3.906 1.00 . A A . 65 VAL N 1 1
11 42348 1 1 67 VAL O O 6.940 -9.653 -3.055 1.00 . A A . 65 VAL O 1 1
11 42349 1 1 68 ALA C C 8.011 -7.952 -0.242 1.00 . A A . 66 ALA C 1 1
11 42350 1 1 68 ALA CA C 7.338 -7.396 -1.492 1.00 . A A . 66 ALA CA 1 1
11 42351 1 1 68 ALA CB C 7.140 -5.893 -1.363 1.00 . A A . 66 ALA CB 1 1
11 42352 1 1 68 ALA H H 5.250 -7.695 -1.319 1.00 . A A . 66 ALA H 1 1
11 42353 1 1 68 ALA HA H 7.976 -7.581 -2.345 1.00 . A A . 66 ALA HA 1 1
11 42354 1 1 68 ALA HB1 H 7.964 -5.379 -1.834 1.00 . A A . 66 ALA HB1 1 1
11 42355 1 1 68 ALA HB2 H 7.097 -5.624 -0.319 1.00 . A A . 66 ALA HB2 1 1
11 42356 1 1 68 ALA HB3 H 6.216 -5.609 -1.846 1.00 . A A . 66 ALA HB3 1 1
11 42357 1 1 68 ALA N N 6.061 -8.056 -1.734 1.00 . A A . 66 ALA N 1 1
11 42358 1 1 68 ALA O O 7.437 -8.776 0.470 1.00 . A A . 66 ALA O 1 1
11 42359 1 1 69 LYS C C 10.072 -6.843 2.236 1.00 . A A . 67 LYS C 1 1
11 42360 1 1 69 LYS CA C 9.980 -7.946 1.188 1.00 . A A . 67 LYS CA 1 1
11 42361 1 1 69 LYS CB C 11.384 -8.394 0.777 1.00 . A A . 67 LYS CB 1 1
11 42362 1 1 69 LYS CD C 12.926 -10.305 0.243 1.00 . A A . 67 LYS CD 1 1
11 42363 1 1 69 LYS CE C 13.014 -11.742 -0.248 1.00 . A A . 67 LYS CE 1 1
11 42364 1 1 69 LYS CG C 11.484 -9.880 0.472 1.00 . A A . 67 LYS CG 1 1
11 42365 1 1 69 LYS H H 9.637 -6.837 -0.582 1.00 . A A . 67 LYS H 1 1
11 42366 1 1 69 LYS HA H 9.455 -8.788 1.613 1.00 . A A . 67 LYS HA 1 1
11 42367 1 1 69 LYS HB2 H 11.679 -7.846 -0.107 1.00 . A A . 67 LYS HB2 1 1
11 42368 1 1 69 LYS HB3 H 12.072 -8.165 1.578 1.00 . A A . 67 LYS HB3 1 1
11 42369 1 1 69 LYS HD2 H 13.369 -9.655 -0.497 1.00 . A A . 67 LYS HD2 1 1
11 42370 1 1 69 LYS HD3 H 13.469 -10.218 1.173 1.00 . A A . 67 LYS HD3 1 1
11 42371 1 1 69 LYS HE2 H 12.031 -12.187 -0.205 1.00 . A A . 67 LYS HE2 1 1
11 42372 1 1 69 LYS HE3 H 13.363 -11.739 -1.271 1.00 . A A . 67 LYS HE3 1 1
11 42373 1 1 69 LYS HG2 H 11.083 -10.436 1.306 1.00 . A A . 67 LYS HG2 1 1
11 42374 1 1 69 LYS HG3 H 10.909 -10.095 -0.417 1.00 . A A . 67 LYS HG3 1 1
11 42375 1 1 69 LYS HZ1 H 13.533 -12.733 1.516 1.00 . A A . 67 LYS HZ1 1 1
11 42376 1 1 69 LYS HZ2 H 14.849 -12.050 0.702 1.00 . A A . 67 LYS HZ2 1 1
11 42377 1 1 69 LYS HZ3 H 14.136 -13.467 0.115 1.00 . A A . 67 LYS HZ3 1 1
11 42378 1 1 69 LYS N N 9.231 -7.495 0.022 1.00 . A A . 67 LYS N 1 1
11 42379 1 1 69 LYS NZ N 13.948 -12.554 0.579 1.00 . A A . 67 LYS NZ 1 1
11 42380 1 1 69 LYS O O 10.219 -5.667 1.904 1.00 . A A . 67 LYS O 1 1
11 42381 1 1 70 LYS C C 11.372 -5.499 4.562 1.00 . A A . 68 LYS C 1 1
11 42382 1 1 70 LYS CA C 10.059 -6.274 4.604 1.00 . A A . 68 LYS CA 1 1
11 42383 1 1 70 LYS CB C 9.923 -6.996 5.946 1.00 . A A . 68 LYS CB 1 1
11 42384 1 1 70 LYS CD C 8.653 -8.944 6.908 1.00 . A A . 68 LYS CD 1 1
11 42385 1 1 70 LYS CE C 7.975 -10.068 6.141 1.00 . A A . 68 LYS CE 1 1
11 42386 1 1 70 LYS CG C 8.553 -7.620 6.165 1.00 . A A . 68 LYS CG 1 1
11 42387 1 1 70 LYS H H 9.869 -8.183 3.707 1.00 . A A . 68 LYS H 1 1
11 42388 1 1 70 LYS HA H 9.240 -5.579 4.494 1.00 . A A . 68 LYS HA 1 1
11 42389 1 1 70 LYS HB2 H 10.664 -7.779 5.997 1.00 . A A . 68 LYS HB2 1 1
11 42390 1 1 70 LYS HB3 H 10.102 -6.289 6.742 1.00 . A A . 68 LYS HB3 1 1
11 42391 1 1 70 LYS HD2 H 9.695 -9.193 7.044 1.00 . A A . 68 LYS HD2 1 1
11 42392 1 1 70 LYS HD3 H 8.178 -8.840 7.872 1.00 . A A . 68 LYS HD3 1 1
11 42393 1 1 70 LYS HE2 H 6.910 -10.005 6.302 1.00 . A A . 68 LYS HE2 1 1
11 42394 1 1 70 LYS HE3 H 8.187 -9.947 5.089 1.00 . A A . 68 LYS HE3 1 1
11 42395 1 1 70 LYS HG2 H 7.947 -6.940 6.745 1.00 . A A . 68 LYS HG2 1 1
11 42396 1 1 70 LYS HG3 H 8.089 -7.789 5.205 1.00 . A A . 68 LYS HG3 1 1
11 42397 1 1 70 LYS HZ1 H 9.447 -11.541 6.308 1.00 . A A . 68 LYS HZ1 1 1
11 42398 1 1 70 LYS HZ2 H 7.880 -12.155 6.138 1.00 . A A . 68 LYS HZ2 1 1
11 42399 1 1 70 LYS HZ3 H 8.374 -11.494 7.615 1.00 . A A . 68 LYS HZ3 1 1
11 42400 1 1 70 LYS N N 9.985 -7.231 3.505 1.00 . A A . 68 LYS N 1 1
11 42401 1 1 70 LYS NZ N 8.452 -11.408 6.581 1.00 . A A . 68 LYS NZ 1 1
11 42402 1 1 70 LYS O O 11.428 -4.332 4.949 1.00 . A A . 68 LYS O 1 1
11 42403 1 1 71 GLU C C 13.688 -4.305 3.085 1.00 . A A . 69 GLU C 1 1
11 42404 1 1 71 GLU CA C 13.739 -5.528 3.993 1.00 . A A . 69 GLU CA 1 1
11 42405 1 1 71 GLU CB C 14.768 -6.528 3.464 1.00 . A A . 69 GLU CB 1 1
11 42406 1 1 71 GLU CD C 14.544 -9.046 3.513 1.00 . A A . 69 GLU CD 1 1
11 42407 1 1 71 GLU CG C 14.874 -7.793 4.301 1.00 . A A . 69 GLU CG 1 1
11 42408 1 1 71 GLU H H 12.317 -7.085 3.794 1.00 . A A . 69 GLU H 1 1
11 42409 1 1 71 GLU HA H 14.029 -5.216 4.984 1.00 . A A . 69 GLU HA 1 1
11 42410 1 1 71 GLU HB2 H 14.495 -6.810 2.457 1.00 . A A . 69 GLU HB2 1 1
11 42411 1 1 71 GLU HB3 H 15.737 -6.054 3.444 1.00 . A A . 69 GLU HB3 1 1
11 42412 1 1 71 GLU HG2 H 15.883 -7.878 4.675 1.00 . A A . 69 GLU HG2 1 1
11 42413 1 1 71 GLU HG3 H 14.188 -7.718 5.132 1.00 . A A . 69 GLU HG3 1 1
11 42414 1 1 71 GLU N N 12.425 -6.157 4.088 1.00 . A A . 69 GLU N 1 1
11 42415 1 1 71 GLU O O 14.211 -3.244 3.427 1.00 . A A . 69 GLU O 1 1
11 42416 1 1 71 GLU OE1 O 15.094 -9.212 2.404 1.00 . A A . 69 GLU OE1 1 1
11 42417 1 1 71 GLU OE2 O 13.736 -9.861 4.005 1.00 . A A . 69 GLU OE2 1 1
11 42418 1 1 72 ASP C C 11.956 -2.310 1.478 1.00 . A A . 70 ASP C 1 1
11 42419 1 1 72 ASP CA C 12.932 -3.366 0.971 1.00 . A A . 70 ASP CA 1 1
11 42420 1 1 72 ASP CB C 12.470 -3.897 -0.387 1.00 . A A . 70 ASP CB 1 1
11 42421 1 1 72 ASP CG C 13.593 -4.556 -1.163 1.00 . A A . 70 ASP CG 1 1
11 42422 1 1 72 ASP H H 12.657 -5.328 1.713 1.00 . A A . 70 ASP H 1 1
11 42423 1 1 72 ASP HA H 13.907 -2.914 0.859 1.00 . A A . 70 ASP HA 1 1
11 42424 1 1 72 ASP HB2 H 11.687 -4.624 -0.234 1.00 . A A . 70 ASP HB2 1 1
11 42425 1 1 72 ASP HB3 H 12.084 -3.077 -0.974 1.00 . A A . 70 ASP HB3 1 1
11 42426 1 1 72 ASP N N 13.054 -4.459 1.928 1.00 . A A . 70 ASP N 1 1
11 42427 1 1 72 ASP O O 12.125 -1.118 1.219 1.00 . A A . 70 ASP O 1 1
11 42428 1 1 72 ASP OD1 O 14.396 -5.284 -0.542 1.00 . A A . 70 ASP OD1 1 1
11 42429 1 1 72 ASP OD2 O 13.670 -4.346 -2.392 1.00 . A A . 70 ASP OD2 1 1
11 42430 1 1 73 LEU C C 10.562 -0.855 3.715 1.00 . A A . 71 LEU C 1 1
11 42431 1 1 73 LEU CA C 9.929 -1.848 2.745 1.00 . A A . 71 LEU CA 1 1
11 42432 1 1 73 LEU CB C 8.823 -2.638 3.452 1.00 . A A . 71 LEU CB 1 1
11 42433 1 1 73 LEU CD1 C 6.525 -3.644 3.418 1.00 . A A . 71 LEU CD1 1 1
11 42434 1 1 73 LEU CD2 C 7.066 -1.720 1.912 1.00 . A A . 71 LEU CD2 1 1
11 42435 1 1 73 LEU CG C 7.608 -2.975 2.583 1.00 . A A . 71 LEU CG 1 1
11 42436 1 1 73 LEU H H 10.853 -3.717 2.374 1.00 . A A . 71 LEU H 1 1
11 42437 1 1 73 LEU HA H 9.499 -1.300 1.921 1.00 . A A . 71 LEU HA 1 1
11 42438 1 1 73 LEU HB2 H 9.249 -3.567 3.811 1.00 . A A . 71 LEU HB2 1 1
11 42439 1 1 73 LEU HB3 H 8.482 -2.062 4.300 1.00 . A A . 71 LEU HB3 1 1
11 42440 1 1 73 LEU HD11 H 6.985 -4.247 4.187 1.00 . A A . 71 LEU HD11 1 1
11 42441 1 1 73 LEU HD12 H 5.918 -4.272 2.785 1.00 . A A . 71 LEU HD12 1 1
11 42442 1 1 73 LEU HD13 H 5.904 -2.889 3.878 1.00 . A A . 71 LEU HD13 1 1
11 42443 1 1 73 LEU HD21 H 6.077 -1.915 1.530 1.00 . A A . 71 LEU HD21 1 1
11 42444 1 1 73 LEU HD22 H 7.718 -1.439 1.098 1.00 . A A . 71 LEU HD22 1 1
11 42445 1 1 73 LEU HD23 H 7.023 -0.917 2.633 1.00 . A A . 71 LEU HD23 1 1
11 42446 1 1 73 LEU HG H 7.906 -3.667 1.809 1.00 . A A . 71 LEU HG 1 1
11 42447 1 1 73 LEU N N 10.933 -2.756 2.202 1.00 . A A . 71 LEU N 1 1
11 42448 1 1 73 LEU O O 10.297 0.344 3.653 1.00 . A A . 71 LEU O 1 1
11 42449 1 1 74 ILE C C 13.223 0.250 4.963 1.00 . A A . 72 ILE C 1 1
11 42450 1 1 74 ILE CA C 12.072 -0.523 5.596 1.00 . A A . 72 ILE CA 1 1
11 42451 1 1 74 ILE CB C 12.615 -1.356 6.773 1.00 . A A . 72 ILE CB 1 1
11 42452 1 1 74 ILE CD1 C 12.056 -3.491 8.038 1.00 . A A . 72 ILE CD1 1 1
11 42453 1 1 74 ILE CG1 C 11.519 -2.264 7.334 1.00 . A A . 72 ILE CG1 1 1
11 42454 1 1 74 ILE CG2 C 13.162 -0.443 7.861 1.00 . A A . 72 ILE CG2 1 1
11 42455 1 1 74 ILE H H 11.573 -2.330 4.613 1.00 . A A . 72 ILE H 1 1
11 42456 1 1 74 ILE HA H 11.348 0.180 5.982 1.00 . A A . 72 ILE HA 1 1
11 42457 1 1 74 ILE HB H 13.427 -1.966 6.408 1.00 . A A . 72 ILE HB 1 1
11 42458 1 1 74 ILE HD11 H 13.036 -3.277 8.438 1.00 . A A . 72 ILE HD11 1 1
11 42459 1 1 74 ILE HD12 H 12.125 -4.308 7.336 1.00 . A A . 72 ILE HD12 1 1
11 42460 1 1 74 ILE HD13 H 11.390 -3.764 8.844 1.00 . A A . 72 ILE HD13 1 1
11 42461 1 1 74 ILE HG12 H 10.928 -1.707 8.046 1.00 . A A . 72 ILE HG12 1 1
11 42462 1 1 74 ILE HG13 H 10.885 -2.596 6.526 1.00 . A A . 72 ILE HG13 1 1
11 42463 1 1 74 ILE HG21 H 14.147 -0.102 7.582 1.00 . A A . 72 ILE HG21 1 1
11 42464 1 1 74 ILE HG22 H 13.220 -0.988 8.792 1.00 . A A . 72 ILE HG22 1 1
11 42465 1 1 74 ILE HG23 H 12.507 0.407 7.981 1.00 . A A . 72 ILE HG23 1 1
11 42466 1 1 74 ILE N N 11.401 -1.365 4.612 1.00 . A A . 72 ILE N 1 1
11 42467 1 1 74 ILE O O 13.509 1.384 5.345 1.00 . A A . 72 ILE O 1 1
11 42468 1 1 75 SER C C 14.531 1.367 2.370 1.00 . A A . 73 SER C 1 1
11 42469 1 1 75 SER CA C 15.006 0.259 3.307 1.00 . A A . 73 SER CA 1 1
11 42470 1 1 75 SER CB C 15.798 -0.785 2.518 1.00 . A A . 73 SER CB 1 1
11 42471 1 1 75 SER H H 13.610 -1.275 3.730 1.00 . A A . 73 SER H 1 1
11 42472 1 1 75 SER HA H 15.650 0.691 4.058 1.00 . A A . 73 SER HA 1 1
11 42473 1 1 75 SER HB2 H 15.833 -1.707 3.078 1.00 . A A . 73 SER HB2 1 1
11 42474 1 1 75 SER HB3 H 15.312 -0.960 1.569 1.00 . A A . 73 SER HB3 1 1
11 42475 1 1 75 SER HG H 17.589 -1.005 1.757 1.00 . A A . 73 SER HG 1 1
11 42476 1 1 75 SER N N 13.883 -0.371 3.992 1.00 . A A . 73 SER N 1 1
11 42477 1 1 75 SER O O 15.305 2.249 2.000 1.00 . A A . 73 SER O 1 1
11 42478 1 1 75 SER OG O 17.123 -0.347 2.277 1.00 . A A . 73 SER OG 1 1
11 42479 1 1 76 ALA C C 11.844 3.332 1.847 1.00 . A A . 74 ALA C 1 1
11 42480 1 1 76 ALA CA C 12.692 2.314 1.089 1.00 . A A . 74 ALA CA 1 1
11 42481 1 1 76 ALA CB C 11.863 1.639 0.007 1.00 . A A . 74 ALA CB 1 1
11 42482 1 1 76 ALA H H 12.689 0.587 2.311 1.00 . A A . 74 ALA H 1 1
11 42483 1 1 76 ALA HA H 13.510 2.831 0.610 1.00 . A A . 74 ALA HA 1 1
11 42484 1 1 76 ALA HB1 H 12.386 0.765 -0.354 1.00 . A A . 74 ALA HB1 1 1
11 42485 1 1 76 ALA HB2 H 11.707 2.329 -0.809 1.00 . A A . 74 ALA HB2 1 1
11 42486 1 1 76 ALA HB3 H 10.909 1.344 0.416 1.00 . A A . 74 ALA HB3 1 1
11 42487 1 1 76 ALA N N 13.259 1.315 1.987 1.00 . A A . 74 ALA N 1 1
11 42488 1 1 76 ALA O O 11.680 4.468 1.402 1.00 . A A . 74 ALA O 1 1
11 42489 1 1 77 PHE C C 11.078 4.046 5.170 1.00 . A A . 75 PHE C 1 1
11 42490 1 1 77 PHE CA C 10.463 3.804 3.796 1.00 . A A . 75 PHE CA 1 1
11 42491 1 1 77 PHE CB C 9.062 3.209 3.949 1.00 . A A . 75 PHE CB 1 1
11 42492 1 1 77 PHE CD1 C 8.490 2.182 1.732 1.00 . A A . 75 PHE CD1 1 1
11 42493 1 1 77 PHE CD2 C 7.337 4.161 2.394 1.00 . A A . 75 PHE CD2 1 1
11 42494 1 1 77 PHE CE1 C 7.773 2.155 0.552 1.00 . A A . 75 PHE CE1 1 1
11 42495 1 1 77 PHE CE2 C 6.616 4.140 1.215 1.00 . A A . 75 PHE CE2 1 1
11 42496 1 1 77 PHE CG C 8.281 3.184 2.666 1.00 . A A . 75 PHE CG 1 1
11 42497 1 1 77 PHE CZ C 6.835 3.136 0.292 1.00 . A A . 75 PHE CZ 1 1
11 42498 1 1 77 PHE H H 11.460 2.003 3.293 1.00 . A A . 75 PHE H 1 1
11 42499 1 1 77 PHE HA H 10.388 4.748 3.279 1.00 . A A . 75 PHE HA 1 1
11 42500 1 1 77 PHE HB2 H 9.146 2.194 4.306 1.00 . A A . 75 PHE HB2 1 1
11 42501 1 1 77 PHE HB3 H 8.507 3.794 4.666 1.00 . A A . 75 PHE HB3 1 1
11 42502 1 1 77 PHE HD1 H 9.222 1.414 1.934 1.00 . A A . 75 PHE HD1 1 1
11 42503 1 1 77 PHE HD2 H 7.165 4.947 3.115 1.00 . A A . 75 PHE HD2 1 1
11 42504 1 1 77 PHE HE1 H 7.946 1.369 -0.167 1.00 . A A . 75 PHE HE1 1 1
11 42505 1 1 77 PHE HE2 H 5.884 4.909 1.016 1.00 . A A . 75 PHE HE2 1 1
11 42506 1 1 77 PHE HZ H 6.274 3.118 -0.630 1.00 . A A . 75 PHE HZ 1 1
11 42507 1 1 77 PHE N N 11.299 2.920 2.988 1.00 . A A . 75 PHE N 1 1
11 42508 1 1 77 PHE O O 11.103 5.176 5.658 1.00 . A A . 75 PHE O 1 1
11 42509 1 1 78 GLY C C 11.145 3.151 8.218 1.00 . A A . 76 GLY C 1 1
11 42510 1 1 78 GLY CA C 12.176 3.106 7.107 1.00 . A A . 76 GLY CA 1 1
11 42511 1 1 78 GLY H H 11.524 2.104 5.358 1.00 . A A . 76 GLY H 1 1
11 42512 1 1 78 GLY HA2 H 12.830 2.263 7.272 1.00 . A A . 76 GLY HA2 1 1
11 42513 1 1 78 GLY HA3 H 12.762 4.013 7.138 1.00 . A A . 76 GLY HA3 1 1
11 42514 1 1 78 GLY N N 11.572 2.981 5.793 1.00 . A A . 76 GLY N 1 1
11 42515 1 1 78 GLY O O 11.396 3.712 9.285 1.00 . A A . 76 GLY O 1 1
11 42516 1 1 79 THR C C 8.646 1.110 9.439 1.00 . A A . 77 THR C 1 1
11 42517 1 1 79 THR CA C 8.907 2.533 8.957 1.00 . A A . 77 THR CA 1 1
11 42518 1 1 79 THR CB C 7.623 3.123 8.368 1.00 . A A . 77 THR CB 1 1
11 42519 1 1 79 THR CG2 C 7.863 4.323 7.477 1.00 . A A . 77 THR CG2 1 1
11 42520 1 1 79 THR H H 9.841 2.128 7.100 1.00 . A A . 77 THR H 1 1
11 42521 1 1 79 THR HA H 9.216 3.135 9.799 1.00 . A A . 77 THR HA 1 1
11 42522 1 1 79 THR HB H 6.980 3.436 9.178 1.00 . A A . 77 THR HB 1 1
11 42523 1 1 79 THR HG1 H 7.431 1.950 6.810 1.00 . A A . 77 THR HG1 1 1
11 42524 1 1 79 THR HG21 H 8.908 4.597 7.517 1.00 . A A . 77 THR HG21 1 1
11 42525 1 1 79 THR HG22 H 7.260 5.152 7.818 1.00 . A A . 77 THR HG22 1 1
11 42526 1 1 79 THR HG23 H 7.595 4.077 6.460 1.00 . A A . 77 THR HG23 1 1
11 42527 1 1 79 THR N N 9.981 2.558 7.969 1.00 . A A . 77 THR N 1 1
11 42528 1 1 79 THR O O 8.275 0.893 10.592 1.00 . A A . 77 THR O 1 1
11 42529 1 1 79 THR OG1 O 6.930 2.150 7.603 1.00 . A A . 77 THR OG1 1 1
11 42530 1 1 80 ASP C C 7.140 -1.538 9.128 1.00 . A A . 78 ASP C 1 1
11 42531 1 1 80 ASP CA C 8.619 -1.259 8.870 1.00 . A A . 78 ASP CA 1 1
11 42532 1 1 80 ASP CB C 9.447 -1.659 10.095 1.00 . A A . 78 ASP CB 1 1
11 42533 1 1 80 ASP CG C 9.453 -3.157 10.323 1.00 . A A . 78 ASP CG 1 1
11 42534 1 1 80 ASP H H 9.130 0.385 7.640 1.00 . A A . 78 ASP H 1 1
11 42535 1 1 80 ASP HA H 8.939 -1.846 8.024 1.00 . A A . 78 ASP HA 1 1
11 42536 1 1 80 ASP HB2 H 10.469 -1.332 9.953 1.00 . A A . 78 ASP HB2 1 1
11 42537 1 1 80 ASP HB3 H 9.035 -1.180 10.973 1.00 . A A . 78 ASP HB3 1 1
11 42538 1 1 80 ASP N N 8.837 0.146 8.544 1.00 . A A . 78 ASP N 1 1
11 42539 1 1 80 ASP O O 6.789 -2.537 9.754 1.00 . A A . 78 ASP O 1 1
11 42540 1 1 80 ASP OD1 O 9.161 -3.906 9.366 1.00 . A A . 78 ASP OD1 1 1
11 42541 1 1 80 ASP OD2 O 9.750 -3.584 11.460 1.00 . A A . 78 ASP OD2 1 1
11 42542 1 1 81 ASP C C 4.126 -0.763 7.465 1.00 . A A . 79 ASP C 1 1
11 42543 1 1 81 ASP CA C 4.839 -0.810 8.812 1.00 . A A . 79 ASP CA 1 1
11 42544 1 1 81 ASP CB C 4.293 0.285 9.731 1.00 . A A . 79 ASP CB 1 1
11 42545 1 1 81 ASP CG C 4.399 -0.084 11.197 1.00 . A A . 79 ASP CG 1 1
11 42546 1 1 81 ASP H H 6.615 0.124 8.142 1.00 . A A . 79 ASP H 1 1
11 42547 1 1 81 ASP HA H 4.663 -1.773 9.267 1.00 . A A . 79 ASP HA 1 1
11 42548 1 1 81 ASP HB2 H 4.850 1.195 9.566 1.00 . A A . 79 ASP HB2 1 1
11 42549 1 1 81 ASP HB3 H 3.253 0.457 9.495 1.00 . A A . 79 ASP HB3 1 1
11 42550 1 1 81 ASP N N 6.277 -0.652 8.637 1.00 . A A . 79 ASP N 1 1
11 42551 1 1 81 ASP O O 3.821 0.314 6.952 1.00 . A A . 79 ASP O 1 1
11 42552 1 1 81 ASP OD1 O 5.526 -0.363 11.659 1.00 . A A . 79 ASP OD1 1 1
11 42553 1 1 81 ASP OD2 O 3.356 -0.095 11.884 1.00 . A A . 79 ASP OD2 1 1
11 42554 1 1 82 GLN C C 1.900 -1.210 5.601 1.00 . A A . 80 GLN C 1 1
11 42555 1 1 82 GLN CA C 3.191 -2.024 5.603 1.00 . A A . 80 GLN CA 1 1
11 42556 1 1 82 GLN CB C 2.894 -3.484 5.251 1.00 . A A . 80 GLN CB 1 1
11 42557 1 1 82 GLN CD C 2.718 -5.228 7.070 1.00 . A A . 80 GLN CD 1 1
11 42558 1 1 82 GLN CG C 1.986 -4.184 6.249 1.00 . A A . 80 GLN CG 1 1
11 42559 1 1 82 GLN H H 4.134 -2.761 7.350 1.00 . A A . 80 GLN H 1 1
11 42560 1 1 82 GLN HA H 3.857 -1.615 4.859 1.00 . A A . 80 GLN HA 1 1
11 42561 1 1 82 GLN HB2 H 2.419 -3.517 4.281 1.00 . A A . 80 GLN HB2 1 1
11 42562 1 1 82 GLN HB3 H 3.827 -4.025 5.201 1.00 . A A . 80 GLN HB3 1 1
11 42563 1 1 82 GLN HE21 H 1.030 -6.247 7.325 1.00 . A A . 80 GLN HE21 1 1
11 42564 1 1 82 GLN HE22 H 2.435 -6.924 8.069 1.00 . A A . 80 GLN HE22 1 1
11 42565 1 1 82 GLN HG2 H 1.572 -3.447 6.920 1.00 . A A . 80 GLN HG2 1 1
11 42566 1 1 82 GLN HG3 H 1.185 -4.669 5.711 1.00 . A A . 80 GLN HG3 1 1
11 42567 1 1 82 GLN N N 3.865 -1.936 6.895 1.00 . A A . 80 GLN N 1 1
11 42568 1 1 82 GLN NE2 N 1.987 -6.235 7.535 1.00 . A A . 80 GLN NE2 1 1
11 42569 1 1 82 GLN O O 1.507 -0.660 4.573 1.00 . A A . 80 GLN O 1 1
11 42570 1 1 82 GLN OE1 O 3.926 -5.131 7.284 1.00 . A A . 80 GLN OE1 1 1
11 42571 1 1 83 THR C C 0.272 1.116 6.614 1.00 . A A . 81 THR C 1 1
11 42572 1 1 83 THR CA C 0.013 -0.364 6.879 1.00 . A A . 81 THR CA 1 1
11 42573 1 1 83 THR CB C -0.608 -0.554 8.267 1.00 . A A . 81 THR CB 1 1
11 42574 1 1 83 THR CG2 C -1.876 -1.384 8.246 1.00 . A A . 81 THR CG2 1 1
11 42575 1 1 83 THR H H 1.617 -1.575 7.548 1.00 . A A . 81 THR H 1 1
11 42576 1 1 83 THR HA H -0.675 -0.734 6.133 1.00 . A A . 81 THR HA 1 1
11 42577 1 1 83 THR HB H -0.855 0.415 8.676 1.00 . A A . 81 THR HB 1 1
11 42578 1 1 83 THR HG1 H 0.348 -2.124 8.951 1.00 . A A . 81 THR HG1 1 1
11 42579 1 1 83 THR HG21 H -1.620 -2.434 8.242 1.00 . A A . 81 THR HG21 1 1
11 42580 1 1 83 THR HG22 H -2.445 -1.150 7.358 1.00 . A A . 81 THR HG22 1 1
11 42581 1 1 83 THR HG23 H -2.467 -1.162 9.121 1.00 . A A . 81 THR HG23 1 1
11 42582 1 1 83 THR N N 1.252 -1.125 6.759 1.00 . A A . 81 THR N 1 1
11 42583 1 1 83 THR O O -0.362 1.724 5.751 1.00 . A A . 81 THR O 1 1
11 42584 1 1 83 THR OG1 O 0.308 -1.185 9.147 1.00 . A A . 81 THR OG1 1 1
11 42585 1 1 84 GLU C C 2.057 3.341 5.756 1.00 . A A . 82 GLU C 1 1
11 42586 1 1 84 GLU CA C 1.573 3.093 7.179 1.00 . A A . 82 GLU CA 1 1
11 42587 1 1 84 GLU CB C 2.654 3.500 8.182 1.00 . A A . 82 GLU CB 1 1
11 42588 1 1 84 GLU CD C 2.574 5.320 9.935 1.00 . A A . 82 GLU CD 1 1
11 42589 1 1 84 GLU CG C 2.099 3.938 9.528 1.00 . A A . 82 GLU CG 1 1
11 42590 1 1 84 GLU H H 1.701 1.151 8.016 1.00 . A A . 82 GLU H 1 1
11 42591 1 1 84 GLU HA H 0.686 3.683 7.355 1.00 . A A . 82 GLU HA 1 1
11 42592 1 1 84 GLU HB2 H 3.313 2.660 8.345 1.00 . A A . 82 GLU HB2 1 1
11 42593 1 1 84 GLU HB3 H 3.224 4.318 7.767 1.00 . A A . 82 GLU HB3 1 1
11 42594 1 1 84 GLU HG2 H 1.021 3.947 9.473 1.00 . A A . 82 GLU HG2 1 1
11 42595 1 1 84 GLU HG3 H 2.414 3.229 10.280 1.00 . A A . 82 GLU HG3 1 1
11 42596 1 1 84 GLU N N 1.221 1.688 7.350 1.00 . A A . 82 GLU N 1 1
11 42597 1 1 84 GLU O O 1.671 4.321 5.115 1.00 . A A . 82 GLU O 1 1
11 42598 1 1 84 GLU OE1 O 3.800 5.506 10.086 1.00 . A A . 82 GLU OE1 1 1
11 42599 1 1 84 GLU OE2 O 1.719 6.215 10.102 1.00 . A A . 82 GLU OE2 1 1
11 42600 1 1 85 ILE C C 2.276 2.535 2.901 1.00 . A A . 83 ILE C 1 1
11 42601 1 1 85 ILE CA C 3.420 2.539 3.909 1.00 . A A . 83 ILE CA 1 1
11 42602 1 1 85 ILE CB C 4.387 1.381 3.584 1.00 . A A . 83 ILE CB 1 1
11 42603 1 1 85 ILE CD1 C 6.064 -0.105 4.793 1.00 . A A . 83 ILE CD1 1 1
11 42604 1 1 85 ILE CG1 C 5.485 1.284 4.648 1.00 . A A . 83 ILE CG1 1 1
11 42605 1 1 85 ILE CG2 C 4.999 1.568 2.204 1.00 . A A . 83 ILE CG2 1 1
11 42606 1 1 85 ILE H H 3.152 1.669 5.817 1.00 . A A . 83 ILE H 1 1
11 42607 1 1 85 ILE HA H 3.959 3.471 3.828 1.00 . A A . 83 ILE HA 1 1
11 42608 1 1 85 ILE HB H 3.821 0.461 3.577 1.00 . A A . 83 ILE HB 1 1
11 42609 1 1 85 ILE HD11 H 7.108 -0.091 4.514 1.00 . A A . 83 ILE HD11 1 1
11 42610 1 1 85 ILE HD12 H 5.530 -0.788 4.149 1.00 . A A . 83 ILE HD12 1 1
11 42611 1 1 85 ILE HD13 H 5.970 -0.430 5.818 1.00 . A A . 83 ILE HD13 1 1
11 42612 1 1 85 ILE HG12 H 6.292 1.952 4.385 1.00 . A A . 83 ILE HG12 1 1
11 42613 1 1 85 ILE HG13 H 5.079 1.577 5.605 1.00 . A A . 83 ILE HG13 1 1
11 42614 1 1 85 ILE HG21 H 5.000 0.624 1.680 1.00 . A A . 83 ILE HG21 1 1
11 42615 1 1 85 ILE HG22 H 6.013 1.924 2.304 1.00 . A A . 83 ILE HG22 1 1
11 42616 1 1 85 ILE HG23 H 4.419 2.289 1.647 1.00 . A A . 83 ILE HG23 1 1
11 42617 1 1 85 ILE N N 2.894 2.433 5.262 1.00 . A A . 83 ILE N 1 1
11 42618 1 1 85 ILE O O 2.309 3.251 1.901 1.00 . A A . 83 ILE O 1 1
11 42619 1 1 86 CYS C C -0.622 2.981 2.249 1.00 . A A . 84 CYS C 1 1
11 42620 1 1 86 CYS CA C 0.090 1.636 2.318 1.00 . A A . 84 CYS CA 1 1
11 42621 1 1 86 CYS CB C -0.871 0.561 2.827 1.00 . A A . 84 CYS CB 1 1
11 42622 1 1 86 CYS H H 1.287 1.191 4.004 1.00 . A A . 84 CYS H 1 1
11 42623 1 1 86 CYS HA H 0.430 1.369 1.329 1.00 . A A . 84 CYS HA 1 1
11 42624 1 1 86 CYS HB2 H -0.940 0.629 3.902 1.00 . A A . 84 CYS HB2 1 1
11 42625 1 1 86 CYS HB3 H -1.847 0.729 2.398 1.00 . A A . 84 CYS HB3 1 1
11 42626 1 1 86 CYS HG H -0.173 -1.585 3.238 1.00 . A A . 84 CYS HG 1 1
11 42627 1 1 86 CYS N N 1.257 1.729 3.185 1.00 . A A . 84 CYS N 1 1
11 42628 1 1 86 CYS O O -0.998 3.440 1.171 1.00 . A A . 84 CYS O 1 1
11 42629 1 1 86 CYS SG S -0.372 -1.128 2.417 1.00 . A A . 84 CYS SG 1 1
11 42630 1 1 87 LYS C C -0.728 5.920 2.590 1.00 . A A . 85 LYS C 1 1
11 42631 1 1 87 LYS CA C -1.454 4.912 3.474 1.00 . A A . 85 LYS CA 1 1
11 42632 1 1 87 LYS CB C -1.495 5.427 4.915 1.00 . A A . 85 LYS CB 1 1
11 42633 1 1 87 LYS CD C -1.894 4.892 7.335 1.00 . A A . 85 LYS CD 1 1
11 42634 1 1 87 LYS CE C -3.161 4.824 8.172 1.00 . A A . 85 LYS CE 1 1
11 42635 1 1 87 LYS CG C -2.146 4.467 5.896 1.00 . A A . 85 LYS CG 1 1
11 42636 1 1 87 LYS H H -0.467 3.198 4.234 1.00 . A A . 85 LYS H 1 1
11 42637 1 1 87 LYS HA H -2.464 4.792 3.111 1.00 . A A . 85 LYS HA 1 1
11 42638 1 1 87 LYS HB2 H -0.484 5.612 5.246 1.00 . A A . 85 LYS HB2 1 1
11 42639 1 1 87 LYS HB3 H -2.046 6.356 4.936 1.00 . A A . 85 LYS HB3 1 1
11 42640 1 1 87 LYS HD2 H -1.156 4.236 7.770 1.00 . A A . 85 LYS HD2 1 1
11 42641 1 1 87 LYS HD3 H -1.526 5.907 7.341 1.00 . A A . 85 LYS HD3 1 1
11 42642 1 1 87 LYS HE2 H -3.971 4.487 7.547 1.00 . A A . 85 LYS HE2 1 1
11 42643 1 1 87 LYS HE3 H -3.009 4.120 8.977 1.00 . A A . 85 LYS HE3 1 1
11 42644 1 1 87 LYS HG2 H -3.210 4.449 5.715 1.00 . A A . 85 LYS HG2 1 1
11 42645 1 1 87 LYS HG3 H -1.736 3.479 5.744 1.00 . A A . 85 LYS HG3 1 1
11 42646 1 1 87 LYS HZ1 H -2.952 6.332 9.603 1.00 . A A . 85 LYS HZ1 1 1
11 42647 1 1 87 LYS HZ2 H -4.525 6.170 9.004 1.00 . A A . 85 LYS HZ2 1 1
11 42648 1 1 87 LYS HZ3 H -3.331 6.903 8.057 1.00 . A A . 85 LYS HZ3 1 1
11 42649 1 1 87 LYS N N -0.795 3.613 3.408 1.00 . A A . 85 LYS N 1 1
11 42650 1 1 87 LYS NZ N -3.518 6.150 8.750 1.00 . A A . 85 LYS NZ 1 1
11 42651 1 1 87 LYS O O -1.349 6.625 1.793 1.00 . A A . 85 LYS O 1 1
11 42652 1 1 88 GLN C C 1.187 6.664 0.454 1.00 . A A . 86 GLN C 1 1
11 42653 1 1 88 GLN CA C 1.407 6.896 1.946 1.00 . A A . 86 GLN CA 1 1
11 42654 1 1 88 GLN CB C 2.888 6.722 2.289 1.00 . A A . 86 GLN CB 1 1
11 42655 1 1 88 GLN CD C 4.635 7.677 3.842 1.00 . A A . 86 GLN CD 1 1
11 42656 1 1 88 GLN CG C 3.232 7.115 3.716 1.00 . A A . 86 GLN CG 1 1
11 42657 1 1 88 GLN H H 1.030 5.387 3.386 1.00 . A A . 86 GLN H 1 1
11 42658 1 1 88 GLN HA H 1.105 7.903 2.191 1.00 . A A . 86 GLN HA 1 1
11 42659 1 1 88 GLN HB2 H 3.159 5.686 2.148 1.00 . A A . 86 GLN HB2 1 1
11 42660 1 1 88 GLN HB3 H 3.474 7.333 1.618 1.00 . A A . 86 GLN HB3 1 1
11 42661 1 1 88 GLN HE21 H 4.251 9.020 2.428 1.00 . A A . 86 GLN HE21 1 1
11 42662 1 1 88 GLN HE22 H 5.839 9.076 3.106 1.00 . A A . 86 GLN HE22 1 1
11 42663 1 1 88 GLN HG2 H 2.530 7.865 4.048 1.00 . A A . 86 GLN HG2 1 1
11 42664 1 1 88 GLN HG3 H 3.151 6.242 4.346 1.00 . A A . 86 GLN HG3 1 1
11 42665 1 1 88 GLN N N 0.593 5.978 2.735 1.00 . A A . 86 GLN N 1 1
11 42666 1 1 88 GLN NE2 N 4.938 8.693 3.044 1.00 . A A . 86 GLN NE2 1 1
11 42667 1 1 88 GLN O O 1.029 7.611 -0.315 1.00 . A A . 86 GLN O 1 1
11 42668 1 1 88 GLN OE1 O 5.435 7.202 4.649 1.00 . A A . 86 GLN OE1 1 1
11 42669 1 1 89 ILE C C -0.483 5.276 -1.757 1.00 . A A . 87 ILE C 1 1
11 42670 1 1 89 ILE CA C 0.966 5.033 -1.340 1.00 . A A . 87 ILE CA 1 1
11 42671 1 1 89 ILE CB C 1.327 3.556 -1.595 1.00 . A A . 87 ILE CB 1 1
11 42672 1 1 89 ILE CD1 C 2.975 1.798 -0.774 1.00 . A A . 87 ILE CD1 1 1
11 42673 1 1 89 ILE CG1 C 2.738 3.260 -1.082 1.00 . A A . 87 ILE CG1 1 1
11 42674 1 1 89 ILE CG2 C 1.214 3.223 -3.077 1.00 . A A . 87 ILE CG2 1 1
11 42675 1 1 89 ILE H H 1.301 4.685 0.722 1.00 . A A . 87 ILE H 1 1
11 42676 1 1 89 ILE HA H 1.614 5.651 -1.944 1.00 . A A . 87 ILE HA 1 1
11 42677 1 1 89 ILE HB H 0.622 2.939 -1.059 1.00 . A A . 87 ILE HB 1 1
11 42678 1 1 89 ILE HD11 H 2.807 1.211 -1.662 1.00 . A A . 87 ILE HD11 1 1
11 42679 1 1 89 ILE HD12 H 2.295 1.480 0.003 1.00 . A A . 87 ILE HD12 1 1
11 42680 1 1 89 ILE HD13 H 3.993 1.661 -0.438 1.00 . A A . 87 ILE HD13 1 1
11 42681 1 1 89 ILE HG12 H 3.456 3.561 -1.831 1.00 . A A . 87 ILE HG12 1 1
11 42682 1 1 89 ILE HG13 H 2.911 3.825 -0.178 1.00 . A A . 87 ILE HG13 1 1
11 42683 1 1 89 ILE HG21 H 0.588 2.352 -3.203 1.00 . A A . 87 ILE HG21 1 1
11 42684 1 1 89 ILE HG22 H 2.197 3.020 -3.477 1.00 . A A . 87 ILE HG22 1 1
11 42685 1 1 89 ILE HG23 H 0.778 4.059 -3.602 1.00 . A A . 87 ILE HG23 1 1
11 42686 1 1 89 ILE N N 1.173 5.396 0.057 1.00 . A A . 87 ILE N 1 1
11 42687 1 1 89 ILE O O -0.770 5.497 -2.934 1.00 . A A . 87 ILE O 1 1
11 42688 1 1 90 LEU C C -3.101 6.936 -1.270 1.00 . A A . 88 LEU C 1 1
11 42689 1 1 90 LEU CA C -2.808 5.455 -1.055 1.00 . A A . 88 LEU CA 1 1
11 42690 1 1 90 LEU CB C -3.654 4.917 0.101 1.00 . A A . 88 LEU CB 1 1
11 42691 1 1 90 LEU CD1 C -3.214 2.458 -0.108 1.00 . A A . 88 LEU CD1 1 1
11 42692 1 1 90 LEU CD2 C -5.358 3.262 0.900 1.00 . A A . 88 LEU CD2 1 1
11 42693 1 1 90 LEU CG C -4.281 3.542 -0.138 1.00 . A A . 88 LEU CG 1 1
11 42694 1 1 90 LEU H H -1.102 5.058 0.132 1.00 . A A . 88 LEU H 1 1
11 42695 1 1 90 LEU HA H -3.061 4.915 -1.956 1.00 . A A . 88 LEU HA 1 1
11 42696 1 1 90 LEU HB2 H -3.028 4.856 0.979 1.00 . A A . 88 LEU HB2 1 1
11 42697 1 1 90 LEU HB3 H -4.450 5.620 0.296 1.00 . A A . 88 LEU HB3 1 1
11 42698 1 1 90 LEU HD11 H -3.575 1.584 -0.630 1.00 . A A . 88 LEU HD11 1 1
11 42699 1 1 90 LEU HD12 H -2.993 2.199 0.917 1.00 . A A . 88 LEU HD12 1 1
11 42700 1 1 90 LEU HD13 H -2.318 2.821 -0.589 1.00 . A A . 88 LEU HD13 1 1
11 42701 1 1 90 LEU HD21 H -5.720 4.197 1.303 1.00 . A A . 88 LEU HD21 1 1
11 42702 1 1 90 LEU HD22 H -4.944 2.662 1.696 1.00 . A A . 88 LEU HD22 1 1
11 42703 1 1 90 LEU HD23 H -6.175 2.730 0.435 1.00 . A A . 88 LEU HD23 1 1
11 42704 1 1 90 LEU HG H -4.743 3.529 -1.114 1.00 . A A . 88 LEU HG 1 1
11 42705 1 1 90 LEU N N -1.391 5.237 -0.787 1.00 . A A . 88 LEU N 1 1
11 42706 1 1 90 LEU O O -3.986 7.298 -2.047 1.00 . A A . 88 LEU O 1 1
11 42707 1 1 91 THR C C -1.610 9.831 -1.728 1.00 . A A . 89 THR C 1 1
11 42708 1 1 91 THR CA C -2.545 9.231 -0.681 1.00 . A A . 89 THR CA 1 1
11 42709 1 1 91 THR CB C -2.309 9.898 0.676 1.00 . A A . 89 THR CB 1 1
11 42710 1 1 91 THR CG2 C -2.526 11.396 0.653 1.00 . A A . 89 THR CG2 1 1
11 42711 1 1 91 THR H H -1.673 7.440 0.035 1.00 . A A . 89 THR H 1 1
11 42712 1 1 91 THR HA H -3.566 9.409 -0.985 1.00 . A A . 89 THR HA 1 1
11 42713 1 1 91 THR HB H -1.289 9.715 0.982 1.00 . A A . 89 THR HB 1 1
11 42714 1 1 91 THR HG1 H -2.654 9.027 2.396 1.00 . A A . 89 THR HG1 1 1
11 42715 1 1 91 THR HG21 H -1.794 11.856 0.006 1.00 . A A . 89 THR HG21 1 1
11 42716 1 1 91 THR HG22 H -2.420 11.789 1.654 1.00 . A A . 89 THR HG22 1 1
11 42717 1 1 91 THR HG23 H -3.518 11.611 0.285 1.00 . A A . 89 THR HG23 1 1
11 42718 1 1 91 THR N N -2.359 7.789 -0.571 1.00 . A A . 89 THR N 1 1
11 42719 1 1 91 THR O O -1.947 10.818 -2.380 1.00 . A A . 89 THR O 1 1
11 42720 1 1 91 THR OG1 O -3.173 9.354 1.658 1.00 . A A . 89 THR OG1 1 1
11 42721 1 1 92 LYS C C 0.515 8.875 -4.124 1.00 . A A . 90 LYS C 1 1
11 42722 1 1 92 LYS CA C 0.547 9.712 -2.850 1.00 . A A . 90 LYS CA 1 1
11 42723 1 1 92 LYS CB C 1.950 9.683 -2.241 1.00 . A A . 90 LYS CB 1 1
11 42724 1 1 92 LYS CD C 2.530 11.997 -1.447 1.00 . A A . 90 LYS CD 1 1
11 42725 1 1 92 LYS CE C 1.342 12.944 -1.486 1.00 . A A . 90 LYS CE 1 1
11 42726 1 1 92 LYS CG C 2.110 10.594 -1.035 1.00 . A A . 90 LYS CG 1 1
11 42727 1 1 92 LYS H H -0.220 8.448 -1.332 1.00 . A A . 90 LYS H 1 1
11 42728 1 1 92 LYS HA H 0.293 10.732 -3.097 1.00 . A A . 90 LYS HA 1 1
11 42729 1 1 92 LYS HB2 H 2.178 8.673 -1.935 1.00 . A A . 90 LYS HB2 1 1
11 42730 1 1 92 LYS HB3 H 2.662 9.991 -2.994 1.00 . A A . 90 LYS HB3 1 1
11 42731 1 1 92 LYS HD2 H 3.252 12.369 -0.735 1.00 . A A . 90 LYS HD2 1 1
11 42732 1 1 92 LYS HD3 H 2.978 11.953 -2.429 1.00 . A A . 90 LYS HD3 1 1
11 42733 1 1 92 LYS HE2 H 1.496 13.660 -2.280 1.00 . A A . 90 LYS HE2 1 1
11 42734 1 1 92 LYS HE3 H 0.448 12.372 -1.687 1.00 . A A . 90 LYS HE3 1 1
11 42735 1 1 92 LYS HG2 H 1.168 10.651 -0.511 1.00 . A A . 90 LYS HG2 1 1
11 42736 1 1 92 LYS HG3 H 2.863 10.180 -0.381 1.00 . A A . 90 LYS HG3 1 1
11 42737 1 1 92 LYS HZ1 H 0.399 14.367 -0.282 1.00 . A A . 90 LYS HZ1 1 1
11 42738 1 1 92 LYS HZ2 H 2.048 14.179 0.043 1.00 . A A . 90 LYS HZ2 1 1
11 42739 1 1 92 LYS HZ3 H 0.945 13.008 0.564 1.00 . A A . 90 LYS HZ3 1 1
11 42740 1 1 92 LYS N N -0.434 9.231 -1.882 1.00 . A A . 90 LYS N 1 1
11 42741 1 1 92 LYS NZ N 1.172 13.676 -0.200 1.00 . A A . 90 LYS NZ 1 1
11 42742 1 1 92 LYS O O 0.551 9.410 -5.231 1.00 . A A . 90 LYS O 1 1
11 42743 1 1 93 GLY C C -0.871 6.775 -5.892 1.00 . A A . 91 GLY C 1 1
11 42744 1 1 93 GLY CA C 0.418 6.666 -5.104 1.00 . A A . 91 GLY CA 1 1
11 42745 1 1 93 GLY H H 0.427 7.188 -3.052 1.00 . A A . 91 GLY H 1 1
11 42746 1 1 93 GLY HA2 H 1.246 6.905 -5.755 1.00 . A A . 91 GLY HA2 1 1
11 42747 1 1 93 GLY HA3 H 0.529 5.650 -4.757 1.00 . A A . 91 GLY HA3 1 1
11 42748 1 1 93 GLY N N 0.452 7.558 -3.959 1.00 . A A . 91 GLY N 1 1
11 42749 1 1 93 GLY O O -1.830 7.403 -5.445 1.00 . A A . 91 GLY O 1 1
11 42750 1 1 94 GLU C C -2.885 4.902 -7.762 1.00 . A A . 92 GLU C 1 1
11 42751 1 1 94 GLU CA C -2.075 6.183 -7.924 1.00 . A A . 92 GLU CA 1 1
11 42752 1 1 94 GLU CB C -1.669 6.363 -9.388 1.00 . A A . 92 GLU CB 1 1
11 42753 1 1 94 GLU CD C 0.734 6.065 -10.113 1.00 . A A . 92 GLU CD 1 1
11 42754 1 1 94 GLU CG C -0.596 5.387 -9.846 1.00 . A A . 92 GLU CG 1 1
11 42755 1 1 94 GLU H H -0.097 5.672 -7.369 1.00 . A A . 92 GLU H 1 1
11 42756 1 1 94 GLU HA H -2.685 7.022 -7.623 1.00 . A A . 92 GLU HA 1 1
11 42757 1 1 94 GLU HB2 H -2.540 6.225 -10.011 1.00 . A A . 92 GLU HB2 1 1
11 42758 1 1 94 GLU HB3 H -1.295 7.367 -9.525 1.00 . A A . 92 GLU HB3 1 1
11 42759 1 1 94 GLU HG2 H -0.454 4.642 -9.078 1.00 . A A . 92 GLU HG2 1 1
11 42760 1 1 94 GLU HG3 H -0.929 4.908 -10.755 1.00 . A A . 92 GLU HG3 1 1
11 42761 1 1 94 GLU N N -0.894 6.158 -7.070 1.00 . A A . 92 GLU N 1 1
11 42762 1 1 94 GLU O O -2.363 3.800 -7.931 1.00 . A A . 92 GLU O 1 1
11 42763 1 1 94 GLU OE1 O 1.047 7.054 -9.417 1.00 . A A . 92 GLU OE1 1 1
11 42764 1 1 94 GLU OE2 O 1.462 5.607 -11.019 1.00 . A A . 92 GLU OE2 1 1
11 42765 1 1 95 VAL C C -5.719 3.512 -8.555 1.00 . A A . 93 VAL C 1 1
11 42766 1 1 95 VAL CA C -5.045 3.909 -7.244 1.00 . A A . 93 VAL CA 1 1
11 42767 1 1 95 VAL CB C -6.127 4.199 -6.184 1.00 . A A . 93 VAL CB 1 1
11 42768 1 1 95 VAL CG1 C -7.008 5.360 -6.618 1.00 . A A . 93 VAL CG1 1 1
11 42769 1 1 95 VAL CG2 C -6.962 2.955 -5.913 1.00 . A A . 93 VAL CG2 1 1
11 42770 1 1 95 VAL H H -4.521 5.958 -7.309 1.00 . A A . 93 VAL H 1 1
11 42771 1 1 95 VAL HA H -4.444 3.081 -6.897 1.00 . A A . 93 VAL HA 1 1
11 42772 1 1 95 VAL HB H -5.632 4.479 -5.265 1.00 . A A . 93 VAL HB 1 1
11 42773 1 1 95 VAL HG11 H -7.943 4.979 -7.004 1.00 . A A . 93 VAL HG11 1 1
11 42774 1 1 95 VAL HG12 H -6.506 5.926 -7.388 1.00 . A A . 93 VAL HG12 1 1
11 42775 1 1 95 VAL HG13 H -7.204 6.001 -5.770 1.00 . A A . 93 VAL HG13 1 1
11 42776 1 1 95 VAL HG21 H -7.974 3.118 -6.256 1.00 . A A . 93 VAL HG21 1 1
11 42777 1 1 95 VAL HG22 H -6.971 2.752 -4.852 1.00 . A A . 93 VAL HG22 1 1
11 42778 1 1 95 VAL HG23 H -6.537 2.112 -6.438 1.00 . A A . 93 VAL HG23 1 1
11 42779 1 1 95 VAL N N -4.164 5.054 -7.431 1.00 . A A . 93 VAL N 1 1
11 42780 1 1 95 VAL O O -6.245 4.359 -9.277 1.00 . A A . 93 VAL O 1 1
11 42781 1 1 96 GLN C C -7.804 1.467 -9.877 1.00 . A A . 94 GLN C 1 1
11 42782 1 1 96 GLN CA C -6.311 1.704 -10.075 1.00 . A A . 94 GLN CA 1 1
11 42783 1 1 96 GLN CB C -5.628 0.404 -10.502 1.00 . A A . 94 GLN CB 1 1
11 42784 1 1 96 GLN CD C -3.600 -0.684 -11.543 1.00 . A A . 94 GLN CD 1 1
11 42785 1 1 96 GLN CG C -4.210 0.599 -11.014 1.00 . A A . 94 GLN CG 1 1
11 42786 1 1 96 GLN H H -5.267 1.591 -8.237 1.00 . A A . 94 GLN H 1 1
11 42787 1 1 96 GLN HA H -6.174 2.444 -10.849 1.00 . A A . 94 GLN HA 1 1
11 42788 1 1 96 GLN HB2 H -5.594 -0.267 -9.657 1.00 . A A . 94 GLN HB2 1 1
11 42789 1 1 96 GLN HB3 H -6.211 -0.053 -11.289 1.00 . A A . 94 GLN HB3 1 1
11 42790 1 1 96 GLN HE21 H -2.058 -0.492 -10.303 1.00 . A A . 94 GLN HE21 1 1
11 42791 1 1 96 GLN HE22 H -2.029 -1.883 -11.328 1.00 . A A . 94 GLN HE22 1 1
11 42792 1 1 96 GLN HG2 H -4.225 1.328 -11.809 1.00 . A A . 94 GLN HG2 1 1
11 42793 1 1 96 GLN HG3 H -3.597 0.964 -10.203 1.00 . A A . 94 GLN HG3 1 1
11 42794 1 1 96 GLN N N -5.701 2.217 -8.853 1.00 . A A . 94 GLN N 1 1
11 42795 1 1 96 GLN NE2 N -2.446 -1.058 -11.004 1.00 . A A . 94 GLN NE2 1 1
11 42796 1 1 96 GLN O O -8.208 0.508 -9.220 1.00 . A A . 94 GLN O 1 1
11 42797 1 1 96 GLN OE1 O -4.159 -1.331 -12.428 1.00 . A A . 94 GLN OE1 1 1
11 42798 1 1 97 VAL C C -10.722 2.140 -11.710 1.00 . A A . 95 VAL C 1 1
11 42799 1 1 97 VAL CA C -10.068 2.233 -10.336 1.00 . A A . 95 VAL CA 1 1
11 42800 1 1 97 VAL CB C -10.668 3.431 -9.576 1.00 . A A . 95 VAL CB 1 1
11 42801 1 1 97 VAL CG1 C -10.195 3.439 -8.131 1.00 . A A . 95 VAL CG1 1 1
11 42802 1 1 97 VAL CG2 C -10.308 4.736 -10.269 1.00 . A A . 95 VAL CG2 1 1
11 42803 1 1 97 VAL H H -8.236 3.091 -10.961 1.00 . A A . 95 VAL H 1 1
11 42804 1 1 97 VAL HA H -10.290 1.334 -9.781 1.00 . A A . 95 VAL HA 1 1
11 42805 1 1 97 VAL HB H -11.744 3.332 -9.580 1.00 . A A . 95 VAL HB 1 1
11 42806 1 1 97 VAL HG11 H -10.595 4.307 -7.627 1.00 . A A . 95 VAL HG11 1 1
11 42807 1 1 97 VAL HG12 H -9.117 3.472 -8.104 1.00 . A A . 95 VAL HG12 1 1
11 42808 1 1 97 VAL HG13 H -10.541 2.544 -7.634 1.00 . A A . 95 VAL HG13 1 1
11 42809 1 1 97 VAL HG21 H -11.153 5.409 -10.230 1.00 . A A . 95 VAL HG21 1 1
11 42810 1 1 97 VAL HG22 H -10.055 4.539 -11.300 1.00 . A A . 95 VAL HG22 1 1
11 42811 1 1 97 VAL HG23 H -9.464 5.188 -9.771 1.00 . A A . 95 VAL HG23 1 1
11 42812 1 1 97 VAL N N -8.619 2.347 -10.449 1.00 . A A . 95 VAL N 1 1
11 42813 1 1 97 VAL O O -10.217 2.693 -12.688 1.00 . A A . 95 VAL O 1 1
11 42814 1 1 98 SER C C -13.781 2.205 -13.087 1.00 . A A . 96 SER C 1 1
11 42815 1 1 98 SER CA C -12.573 1.275 -13.032 1.00 . A A . 96 SER CA 1 1
11 42816 1 1 98 SER CB C -13.026 -0.177 -13.198 1.00 . A A . 96 SER CB 1 1
11 42817 1 1 98 SER H H -12.202 1.024 -10.964 1.00 . A A . 96 SER H 1 1
11 42818 1 1 98 SER HA H -11.901 1.528 -13.839 1.00 . A A . 96 SER HA 1 1
11 42819 1 1 98 SER HB2 H -13.756 -0.413 -12.437 1.00 . A A . 96 SER HB2 1 1
11 42820 1 1 98 SER HB3 H -13.470 -0.304 -14.175 1.00 . A A . 96 SER HB3 1 1
11 42821 1 1 98 SER HG H -11.517 -0.949 -12.217 1.00 . A A . 96 SER HG 1 1
11 42822 1 1 98 SER N N -11.848 1.439 -11.777 1.00 . A A . 96 SER N 1 1
11 42823 1 1 98 SER O O -14.144 2.826 -12.088 1.00 . A A . 96 SER O 1 1
11 42824 1 1 98 SER OG O -11.933 -1.069 -13.073 1.00 . A A . 96 SER OG 1 1
11 42825 1 1 99 ASP C C -16.698 2.736 -13.511 1.00 . A A . 97 ASP C 1 1
11 42826 1 1 99 ASP CA C -15.565 3.155 -14.442 1.00 . A A . 97 ASP CA 1 1
11 42827 1 1 99 ASP CB C -16.038 3.107 -15.895 1.00 . A A . 97 ASP CB 1 1
11 42828 1 1 99 ASP CG C -16.733 4.385 -16.320 1.00 . A A . 97 ASP CG 1 1
11 42829 1 1 99 ASP H H -14.062 1.781 -15.020 1.00 . A A . 97 ASP H 1 1
11 42830 1 1 99 ASP HA H -15.273 4.167 -14.202 1.00 . A A . 97 ASP HA 1 1
11 42831 1 1 99 ASP HB2 H -15.186 2.951 -16.541 1.00 . A A . 97 ASP HB2 1 1
11 42832 1 1 99 ASP HB3 H -16.729 2.285 -16.015 1.00 . A A . 97 ASP HB3 1 1
11 42833 1 1 99 ASP N N -14.398 2.299 -14.260 1.00 . A A . 97 ASP N 1 1
11 42834 1 1 99 ASP O O -17.500 3.564 -13.082 1.00 . A A . 97 ASP O 1 1
11 42835 1 1 99 ASP OD1 O -17.963 4.484 -16.129 1.00 . A A . 97 ASP OD1 1 1
11 42836 1 1 99 ASP OD2 O -16.047 5.289 -16.843 1.00 . A A . 97 ASP OD2 1 1
11 42837 1 1 100 LYS C C -17.630 1.462 -10.907 1.00 . A A . 98 LYS C 1 1
11 42838 1 1 100 LYS CA C -17.792 0.916 -12.322 1.00 . A A . 98 LYS CA 1 1
11 42839 1 1 100 LYS CB C -17.741 -0.613 -12.300 1.00 . A A . 98 LYS CB 1 1
11 42840 1 1 100 LYS CD C -17.401 -2.712 -13.639 1.00 . A A . 98 LYS CD 1 1
11 42841 1 1 100 LYS CE C -16.515 -3.090 -14.815 1.00 . A A . 98 LYS CE 1 1
11 42842 1 1 100 LYS CG C -17.788 -1.242 -13.682 1.00 . A A . 98 LYS CG 1 1
11 42843 1 1 100 LYS H H -16.089 0.832 -13.575 1.00 . A A . 98 LYS H 1 1
11 42844 1 1 100 LYS HA H -18.750 1.230 -12.709 1.00 . A A . 98 LYS HA 1 1
11 42845 1 1 100 LYS HB2 H -16.826 -0.924 -11.816 1.00 . A A . 98 LYS HB2 1 1
11 42846 1 1 100 LYS HB3 H -18.582 -0.981 -11.730 1.00 . A A . 98 LYS HB3 1 1
11 42847 1 1 100 LYS HD2 H -16.866 -2.907 -12.721 1.00 . A A . 98 LYS HD2 1 1
11 42848 1 1 100 LYS HD3 H -18.300 -3.311 -13.670 1.00 . A A . 98 LYS HD3 1 1
11 42849 1 1 100 LYS HE2 H -16.042 -2.196 -15.194 1.00 . A A . 98 LYS HE2 1 1
11 42850 1 1 100 LYS HE3 H -15.757 -3.778 -14.472 1.00 . A A . 98 LYS HE3 1 1
11 42851 1 1 100 LYS HG2 H -18.791 -1.156 -14.072 1.00 . A A . 98 LYS HG2 1 1
11 42852 1 1 100 LYS HG3 H -17.101 -0.716 -14.329 1.00 . A A . 98 LYS HG3 1 1
11 42853 1 1 100 LYS HZ1 H -16.934 -3.409 -16.836 1.00 . A A . 98 LYS HZ1 1 1
11 42854 1 1 100 LYS HZ2 H -18.296 -3.473 -15.837 1.00 . A A . 98 LYS HZ2 1 1
11 42855 1 1 100 LYS HZ3 H -17.204 -4.763 -15.858 1.00 . A A . 98 LYS HZ3 1 1
11 42856 1 1 100 LYS N N -16.757 1.444 -13.203 1.00 . A A . 98 LYS N 1 1
11 42857 1 1 100 LYS NZ N -17.291 -3.729 -15.913 1.00 . A A . 98 LYS NZ 1 1
11 42858 1 1 100 LYS O O -18.562 2.037 -10.344 1.00 . A A . 98 LYS O 1 1
11 42859 1 1 101 GLU C C -16.325 3.273 -8.906 1.00 . A A . 99 GLU C 1 1
11 42860 1 1 101 GLU CA C -16.159 1.759 -8.992 1.00 . A A . 99 GLU CA 1 1
11 42861 1 1 101 GLU CB C -14.741 1.366 -8.576 1.00 . A A . 99 GLU CB 1 1
11 42862 1 1 101 GLU CD C -15.051 -0.821 -7.351 1.00 . A A . 99 GLU CD 1 1
11 42863 1 1 101 GLU CG C -14.498 -0.134 -8.584 1.00 . A A . 99 GLU CG 1 1
11 42864 1 1 101 GLU H H -15.739 0.818 -10.840 1.00 . A A . 99 GLU H 1 1
11 42865 1 1 101 GLU HA H -16.864 1.292 -8.319 1.00 . A A . 99 GLU HA 1 1
11 42866 1 1 101 GLU HB2 H -14.038 1.825 -9.256 1.00 . A A . 99 GLU HB2 1 1
11 42867 1 1 101 GLU HB3 H -14.555 1.734 -7.578 1.00 . A A . 99 GLU HB3 1 1
11 42868 1 1 101 GLU HG2 H -14.973 -0.559 -9.456 1.00 . A A . 99 GLU HG2 1 1
11 42869 1 1 101 GLU HG3 H -13.435 -0.314 -8.632 1.00 . A A . 99 GLU HG3 1 1
11 42870 1 1 101 GLU N N -16.443 1.282 -10.340 1.00 . A A . 99 GLU N 1 1
11 42871 1 1 101 GLU O O -16.931 3.789 -7.967 1.00 . A A . 99 GLU O 1 1
11 42872 1 1 101 GLU OE1 O -15.231 -0.137 -6.321 1.00 . A A . 99 GLU OE1 1 1
11 42873 1 1 101 GLU OE2 O -15.304 -2.043 -7.414 1.00 . A A . 99 GLU OE2 1 1
11 42874 1 1 102 ARG C C -17.327 5.886 -10.035 1.00 . A A . 100 ARG C 1 1
11 42875 1 1 102 ARG CA C -15.874 5.433 -9.933 1.00 . A A . 100 ARG CA 1 1
11 42876 1 1 102 ARG CB C -15.072 5.984 -11.113 1.00 . A A . 100 ARG CB 1 1
11 42877 1 1 102 ARG CD C -13.309 7.683 -10.539 1.00 . A A . 100 ARG CD 1 1
11 42878 1 1 102 ARG CG C -13.603 6.213 -10.796 1.00 . A A . 100 ARG CG 1 1
11 42879 1 1 102 ARG CZ C -11.974 9.464 -11.600 1.00 . A A . 100 ARG CZ 1 1
11 42880 1 1 102 ARG H H -15.316 3.509 -10.615 1.00 . A A . 100 ARG H 1 1
11 42881 1 1 102 ARG HA H -15.454 5.815 -9.014 1.00 . A A . 100 ARG HA 1 1
11 42882 1 1 102 ARG HB2 H -15.136 5.285 -11.934 1.00 . A A . 100 ARG HB2 1 1
11 42883 1 1 102 ARG HB3 H -15.505 6.926 -11.419 1.00 . A A . 100 ARG HB3 1 1
11 42884 1 1 102 ARG HD2 H -14.240 8.195 -10.345 1.00 . A A . 100 ARG HD2 1 1
11 42885 1 1 102 ARG HD3 H -12.669 7.763 -9.673 1.00 . A A . 100 ARG HD3 1 1
11 42886 1 1 102 ARG HE H -12.708 7.866 -12.544 1.00 . A A . 100 ARG HE 1 1
11 42887 1 1 102 ARG HG2 H -13.341 5.646 -9.916 1.00 . A A . 100 ARG HG2 1 1
11 42888 1 1 102 ARG HG3 H -13.008 5.879 -11.634 1.00 . A A . 100 ARG HG3 1 1
11 42889 1 1 102 ARG HH11 H -12.298 9.726 -9.620 1.00 . A A . 100 ARG HH11 1 1
11 42890 1 1 102 ARG HH12 H -11.362 10.963 -10.389 1.00 . A A . 100 ARG HH12 1 1
11 42891 1 1 102 ARG HH21 H -11.477 9.492 -13.558 1.00 . A A . 100 ARG HH21 1 1
11 42892 1 1 102 ARG HH22 H -10.896 10.831 -12.625 1.00 . A A . 100 ARG HH22 1 1
11 42893 1 1 102 ARG N N -15.785 3.978 -9.894 1.00 . A A . 100 ARG N 1 1
11 42894 1 1 102 ARG NE N -12.648 8.318 -11.676 1.00 . A A . 100 ARG NE 1 1
11 42895 1 1 102 ARG NH1 N -11.870 10.103 -10.441 1.00 . A A . 100 ARG NH1 1 1
11 42896 1 1 102 ARG NH2 N -11.402 9.971 -12.683 1.00 . A A . 100 ARG NH2 1 1
11 42897 1 1 102 ARG O O -17.717 6.895 -9.447 1.00 . A A . 100 ARG O 1 1
11 42898 1 1 103 HIS C C -20.325 5.153 -9.694 1.00 . A A . 101 HIS C 1 1
11 42899 1 1 103 HIS CA C -19.535 5.455 -10.963 1.00 . A A . 101 HIS CA 1 1
11 42900 1 1 103 HIS CB C -20.116 4.669 -12.139 1.00 . A A . 101 HIS CB 1 1
11 42901 1 1 103 HIS CD2 C -22.706 4.823 -12.104 1.00 . A A . 101 HIS CD2 1 1
11 42902 1 1 103 HIS CE1 C -22.963 6.281 -13.719 1.00 . A A . 101 HIS CE1 1 1
11 42903 1 1 103 HIS CG C -21.473 5.143 -12.562 1.00 . A A . 101 HIS CG 1 1
11 42904 1 1 103 HIS H H -17.756 4.339 -11.228 1.00 . A A . 101 HIS H 1 1
11 42905 1 1 103 HIS HA H -19.608 6.511 -11.175 1.00 . A A . 101 HIS HA 1 1
11 42906 1 1 103 HIS HB2 H -19.454 4.762 -12.987 1.00 . A A . 101 HIS HB2 1 1
11 42907 1 1 103 HIS HB3 H -20.198 3.628 -11.863 1.00 . A A . 101 HIS HB3 1 1
11 42908 1 1 103 HIS HD1 H -20.965 6.482 -14.107 1.00 . A A . 101 HIS HD1 1 1
11 42909 1 1 103 HIS HD2 H -22.933 4.128 -11.306 1.00 . A A . 101 HIS HD2 1 1
11 42910 1 1 103 HIS HE1 H -23.412 6.952 -14.436 1.00 . A A . 101 HIS HE1 1 1
11 42911 1 1 103 HIS HE2 H -24.578 5.588 -12.668 1.00 . A A . 101 HIS HE2 1 1
11 42912 1 1 103 HIS N N -18.125 5.131 -10.785 1.00 . A A . 101 HIS N 1 1
11 42913 1 1 103 HIS ND1 N -21.669 6.058 -13.574 1.00 . A A . 101 HIS ND1 1 1
11 42914 1 1 103 HIS NE2 N -23.614 5.543 -12.839 1.00 . A A . 101 HIS NE2 1 1
11 42915 1 1 103 HIS O O -21.233 5.898 -9.323 1.00 . A A . 101 HIS O 1 1
11 42916 1 1 104 THR C C -20.505 4.734 -6.731 1.00 . A A . 102 THR C 1 1
11 42917 1 1 104 THR CA C -20.649 3.657 -7.802 1.00 . A A . 102 THR CA 1 1
11 42918 1 1 104 THR CB C -20.082 2.332 -7.290 1.00 . A A . 102 THR CB 1 1
11 42919 1 1 104 THR CG2 C -20.799 1.809 -6.064 1.00 . A A . 102 THR CG2 1 1
11 42920 1 1 104 THR H H -19.241 3.503 -9.375 1.00 . A A . 102 THR H 1 1
11 42921 1 1 104 THR HA H -21.697 3.528 -8.027 1.00 . A A . 102 THR HA 1 1
11 42922 1 1 104 THR HB H -19.042 2.474 -7.030 1.00 . A A . 102 THR HB 1 1
11 42923 1 1 104 THR HG1 H -21.068 1.239 -8.581 1.00 . A A . 102 THR HG1 1 1
11 42924 1 1 104 THR HG21 H -20.546 2.420 -5.210 1.00 . A A . 102 THR HG21 1 1
11 42925 1 1 104 THR HG22 H -20.497 0.789 -5.878 1.00 . A A . 102 THR HG22 1 1
11 42926 1 1 104 THR HG23 H -21.866 1.844 -6.229 1.00 . A A . 102 THR HG23 1 1
11 42927 1 1 104 THR N N -19.974 4.056 -9.031 1.00 . A A . 102 THR N 1 1
11 42928 1 1 104 THR O O -21.472 5.087 -6.057 1.00 . A A . 102 THR O 1 1
11 42929 1 1 104 THR OG1 O -20.157 1.334 -8.291 1.00 . A A . 102 THR OG1 1 1
11 42930 1 1 105 GLN C C -19.807 7.557 -5.912 1.00 . A A . 103 GLN C 1 1
11 42931 1 1 105 GLN CA C -19.020 6.289 -5.594 1.00 . A A . 103 GLN CA 1 1
11 42932 1 1 105 GLN CB C -17.522 6.601 -5.547 1.00 . A A . 103 GLN CB 1 1
11 42933 1 1 105 GLN CD C -17.233 8.140 -3.566 1.00 . A A . 103 GLN CD 1 1
11 42934 1 1 105 GLN CG C -16.977 6.760 -4.138 1.00 . A A . 103 GLN CG 1 1
11 42935 1 1 105 GLN H H -18.559 4.930 -7.149 1.00 . A A . 103 GLN H 1 1
11 42936 1 1 105 GLN HA H -19.331 5.918 -4.629 1.00 . A A . 103 GLN HA 1 1
11 42937 1 1 105 GLN HB2 H -16.984 5.798 -6.030 1.00 . A A . 103 GLN HB2 1 1
11 42938 1 1 105 GLN HB3 H -17.339 7.520 -6.087 1.00 . A A . 103 GLN HB3 1 1
11 42939 1 1 105 GLN HE21 H -18.419 7.368 -2.169 1.00 . A A . 103 GLN HE21 1 1
11 42940 1 1 105 GLN HE22 H -18.223 9.085 -2.123 1.00 . A A . 103 GLN HE22 1 1
11 42941 1 1 105 GLN HG2 H -17.449 6.029 -3.499 1.00 . A A . 103 GLN HG2 1 1
11 42942 1 1 105 GLN HG3 H -15.910 6.586 -4.156 1.00 . A A . 103 GLN HG3 1 1
11 42943 1 1 105 GLN N N -19.290 5.251 -6.581 1.00 . A A . 103 GLN N 1 1
11 42944 1 1 105 GLN NE2 N -18.040 8.204 -2.513 1.00 . A A . 103 GLN NE2 1 1
11 42945 1 1 105 GLN O O -20.318 8.224 -5.012 1.00 . A A . 103 GLN O 1 1
11 42946 1 1 105 GLN OE1 O -16.712 9.139 -4.064 1.00 . A A . 103 GLN OE1 1 1
11 42947 1 1 106 LEU C C -22.102 8.969 -7.252 1.00 . A A . 104 LEU C 1 1
11 42948 1 1 106 LEU CA C -20.629 9.065 -7.635 1.00 . A A . 104 LEU CA 1 1
11 42949 1 1 106 LEU CB C -20.493 9.243 -9.149 1.00 . A A . 104 LEU CB 1 1
11 42950 1 1 106 LEU CD1 C -18.950 9.798 -11.045 1.00 . A A . 104 LEU CD1 1 1
11 42951 1 1 106 LEU CD2 C -19.612 11.573 -9.412 1.00 . A A . 104 LEU CD2 1 1
11 42952 1 1 106 LEU CG C -19.305 10.095 -9.596 1.00 . A A . 104 LEU CG 1 1
11 42953 1 1 106 LEU H H -19.474 7.306 -7.867 1.00 . A A . 104 LEU H 1 1
11 42954 1 1 106 LEU HA H -20.195 9.921 -7.141 1.00 . A A . 104 LEU HA 1 1
11 42955 1 1 106 LEU HB2 H -20.397 8.264 -9.598 1.00 . A A . 104 LEU HB2 1 1
11 42956 1 1 106 LEU HB3 H -21.396 9.703 -9.520 1.00 . A A . 104 LEU HB3 1 1
11 42957 1 1 106 LEU HD11 H -19.852 9.598 -11.602 1.00 . A A . 104 LEU HD11 1 1
11 42958 1 1 106 LEU HD12 H -18.301 8.936 -11.086 1.00 . A A . 104 LEU HD12 1 1
11 42959 1 1 106 LEU HD13 H -18.444 10.651 -11.473 1.00 . A A . 104 LEU HD13 1 1
11 42960 1 1 106 LEU HD21 H -19.253 11.899 -8.448 1.00 . A A . 104 LEU HD21 1 1
11 42961 1 1 106 LEU HD22 H -20.680 11.729 -9.469 1.00 . A A . 104 LEU HD22 1 1
11 42962 1 1 106 LEU HD23 H -19.124 12.142 -10.190 1.00 . A A . 104 LEU HD23 1 1
11 42963 1 1 106 LEU HG H -18.446 9.853 -8.986 1.00 . A A . 104 LEU HG 1 1
11 42964 1 1 106 LEU N N -19.902 7.880 -7.197 1.00 . A A . 104 LEU N 1 1
11 42965 1 1 106 LEU O O -22.668 9.904 -6.684 1.00 . A A . 104 LEU O 1 1
11 42966 1 1 107 GLU C C -24.357 7.697 -5.741 1.00 . A A . 105 GLU C 1 1
11 42967 1 1 107 GLU CA C -24.123 7.614 -7.245 1.00 . A A . 105 GLU CA 1 1
11 42968 1 1 107 GLU CB C -24.580 6.251 -7.771 1.00 . A A . 105 GLU CB 1 1
11 42969 1 1 107 GLU CD C -26.676 4.841 -7.734 1.00 . A A . 105 GLU CD 1 1
11 42970 1 1 107 GLU CG C -26.068 6.186 -8.077 1.00 . A A . 105 GLU CG 1 1
11 42971 1 1 107 GLU H H -22.212 7.122 -8.012 1.00 . A A . 105 GLU H 1 1
11 42972 1 1 107 GLU HA H -24.697 8.389 -7.731 1.00 . A A . 105 GLU HA 1 1
11 42973 1 1 107 GLU HB2 H -24.038 6.027 -8.677 1.00 . A A . 105 GLU HB2 1 1
11 42974 1 1 107 GLU HB3 H -24.354 5.499 -7.030 1.00 . A A . 105 GLU HB3 1 1
11 42975 1 1 107 GLU HG2 H -26.575 6.949 -7.506 1.00 . A A . 105 GLU HG2 1 1
11 42976 1 1 107 GLU HG3 H -26.214 6.373 -9.132 1.00 . A A . 105 GLU HG3 1 1
11 42977 1 1 107 GLU N N -22.716 7.832 -7.561 1.00 . A A . 105 GLU N 1 1
11 42978 1 1 107 GLU O O -25.277 8.373 -5.282 1.00 . A A . 105 GLU O 1 1
11 42979 1 1 107 GLU OE1 O -26.285 3.834 -8.362 1.00 . A A . 105 GLU OE1 1 1
11 42980 1 1 107 GLU OE2 O -27.543 4.794 -6.836 1.00 . A A . 105 GLU OE2 1 1
11 42981 1 1 108 GLN C C -23.465 8.418 -2.972 1.00 . A A . 106 GLN C 1 1
11 42982 1 1 108 GLN CA C -23.625 7.006 -3.526 1.00 . A A . 106 GLN CA 1 1
11 42983 1 1 108 GLN CB C -22.571 6.079 -2.915 1.00 . A A . 106 GLN CB 1 1
11 42984 1 1 108 GLN CD C -22.430 3.843 -1.748 1.00 . A A . 106 GLN CD 1 1
11 42985 1 1 108 GLN CG C -23.109 5.199 -1.799 1.00 . A A . 106 GLN CG 1 1
11 42986 1 1 108 GLN H H -22.799 6.489 -5.404 1.00 . A A . 106 GLN H 1 1
11 42987 1 1 108 GLN HA H -24.608 6.639 -3.269 1.00 . A A . 106 GLN HA 1 1
11 42988 1 1 108 GLN HB2 H -22.178 5.440 -3.691 1.00 . A A . 106 GLN HB2 1 1
11 42989 1 1 108 GLN HB3 H -21.768 6.679 -2.514 1.00 . A A . 106 GLN HB3 1 1
11 42990 1 1 108 GLN HE21 H -21.385 4.401 -0.152 1.00 . A A . 106 GLN HE21 1 1
11 42991 1 1 108 GLN HE22 H -21.093 2.794 -0.718 1.00 . A A . 106 GLN HE22 1 1
11 42992 1 1 108 GLN HG2 H -22.952 5.699 -0.855 1.00 . A A . 106 GLN HG2 1 1
11 42993 1 1 108 GLN HG3 H -24.168 5.049 -1.954 1.00 . A A . 106 GLN HG3 1 1
11 42994 1 1 108 GLN N N -23.515 7.008 -4.979 1.00 . A A . 106 GLN N 1 1
11 42995 1 1 108 GLN NE2 N -21.547 3.661 -0.774 1.00 . A A . 106 GLN NE2 1 1
11 42996 1 1 108 GLN O O -24.162 8.812 -2.037 1.00 . A A . 106 GLN O 1 1
11 42997 1 1 108 GLN OE1 O -22.698 2.971 -2.574 1.00 . A A . 106 GLN OE1 1 1
11 42998 1 1 109 MET C C -23.504 11.428 -3.409 1.00 . A A . 107 MET C 1 1
11 42999 1 1 109 MET CA C -22.293 10.544 -3.128 1.00 . A A . 107 MET CA 1 1
11 43000 1 1 109 MET CB C -21.059 11.108 -3.836 1.00 . A A . 107 MET CB 1 1
11 43001 1 1 109 MET CE C -19.967 10.784 -0.741 1.00 . A A . 107 MET CE 1 1
11 43002 1 1 109 MET CG C -20.377 12.229 -3.070 1.00 . A A . 107 MET CG 1 1
11 43003 1 1 109 MET H H -22.022 8.805 -4.300 1.00 . A A . 107 MET H 1 1
11 43004 1 1 109 MET HA H -22.112 10.531 -2.063 1.00 . A A . 107 MET HA 1 1
11 43005 1 1 109 MET HB2 H -20.345 10.310 -3.978 1.00 . A A . 107 MET HB2 1 1
11 43006 1 1 109 MET HB3 H -21.356 11.489 -4.801 1.00 . A A . 107 MET HB3 1 1
11 43007 1 1 109 MET HE1 H -20.882 11.321 -0.541 1.00 . A A . 107 MET HE1 1 1
11 43008 1 1 109 MET HE2 H -19.376 10.731 0.162 1.00 . A A . 107 MET HE2 1 1
11 43009 1 1 109 MET HE3 H -20.203 9.784 -1.076 1.00 . A A . 107 MET HE3 1 1
11 43010 1 1 109 MET HG2 H -19.970 12.935 -3.779 1.00 . A A . 107 MET HG2 1 1
11 43011 1 1 109 MET HG3 H -21.112 12.724 -2.452 1.00 . A A . 107 MET HG3 1 1
11 43012 1 1 109 MET N N -22.543 9.175 -3.558 1.00 . A A . 107 MET N 1 1
11 43013 1 1 109 MET O O -23.880 12.263 -2.587 1.00 . A A . 107 MET O 1 1
11 43014 1 1 109 MET SD S -19.040 11.636 -2.014 1.00 . A A . 107 MET SD 1 1
11 43015 1 1 110 PHE C C -26.417 11.813 -3.968 1.00 . A A . 108 PHE C 1 1
11 43016 1 1 110 PHE CA C -25.282 12.011 -4.965 1.00 . A A . 108 PHE CA 1 1
11 43017 1 1 110 PHE CB C -25.743 11.609 -6.369 1.00 . A A . 108 PHE CB 1 1
11 43018 1 1 110 PHE CD1 C -25.394 13.845 -7.455 1.00 . A A . 108 PHE CD1 1 1
11 43019 1 1 110 PHE CD2 C -24.431 11.922 -8.486 1.00 . A A . 108 PHE CD2 1 1
11 43020 1 1 110 PHE CE1 C -24.875 14.644 -8.456 1.00 . A A . 108 PHE CE1 1 1
11 43021 1 1 110 PHE CE2 C -23.911 12.715 -9.490 1.00 . A A . 108 PHE CE2 1 1
11 43022 1 1 110 PHE CG C -25.177 12.476 -7.458 1.00 . A A . 108 PHE CG 1 1
11 43023 1 1 110 PHE CZ C -24.134 14.079 -9.475 1.00 . A A . 108 PHE CZ 1 1
11 43024 1 1 110 PHE H H -23.765 10.553 -5.188 1.00 . A A . 108 PHE H 1 1
11 43025 1 1 110 PHE HA H -25.001 13.054 -4.973 1.00 . A A . 108 PHE HA 1 1
11 43026 1 1 110 PHE HB2 H -25.436 10.593 -6.562 1.00 . A A . 108 PHE HB2 1 1
11 43027 1 1 110 PHE HB3 H -26.820 11.671 -6.418 1.00 . A A . 108 PHE HB3 1 1
11 43028 1 1 110 PHE HD1 H -25.973 14.288 -6.659 1.00 . A A . 108 PHE HD1 1 1
11 43029 1 1 110 PHE HD2 H -24.258 10.855 -8.498 1.00 . A A . 108 PHE HD2 1 1
11 43030 1 1 110 PHE HE1 H -25.050 15.710 -8.442 1.00 . A A . 108 PHE HE1 1 1
11 43031 1 1 110 PHE HE2 H -23.331 12.271 -10.284 1.00 . A A . 108 PHE HE2 1 1
11 43032 1 1 110 PHE HZ H -23.727 14.702 -10.258 1.00 . A A . 108 PHE HZ 1 1
11 43033 1 1 110 PHE N N -24.110 11.235 -4.576 1.00 . A A . 108 PHE N 1 1
11 43034 1 1 110 PHE O O -26.999 12.779 -3.475 1.00 . A A . 108 PHE O 1 1
11 43035 1 1 111 ARG C C -27.461 10.769 -1.340 1.00 . A A . 109 ARG C 1 1
11 43036 1 1 111 ARG CA C -27.788 10.229 -2.728 1.00 . A A . 109 ARG CA 1 1
11 43037 1 1 111 ARG CB C -27.998 8.715 -2.666 1.00 . A A . 109 ARG CB 1 1
11 43038 1 1 111 ARG CD C -30.249 7.617 -2.408 1.00 . A A . 109 ARG CD 1 1
11 43039 1 1 111 ARG CG C -29.088 8.290 -1.693 1.00 . A A . 109 ARG CG 1 1
11 43040 1 1 111 ARG CZ C -32.498 6.807 -1.810 1.00 . A A . 109 ARG CZ 1 1
11 43041 1 1 111 ARG H H -26.222 9.827 -4.095 1.00 . A A . 109 ARG H 1 1
11 43042 1 1 111 ARG HA H -28.696 10.697 -3.078 1.00 . A A . 109 ARG HA 1 1
11 43043 1 1 111 ARG HB2 H -28.265 8.359 -3.650 1.00 . A A . 109 ARG HB2 1 1
11 43044 1 1 111 ARG HB3 H -27.073 8.248 -2.363 1.00 . A A . 109 ARG HB3 1 1
11 43045 1 1 111 ARG HD2 H -30.441 8.143 -3.331 1.00 . A A . 109 ARG HD2 1 1
11 43046 1 1 111 ARG HD3 H -29.976 6.595 -2.627 1.00 . A A . 109 ARG HD3 1 1
11 43047 1 1 111 ARG HE H -31.516 8.261 -0.859 1.00 . A A . 109 ARG HE 1 1
11 43048 1 1 111 ARG HG2 H -28.669 7.597 -0.979 1.00 . A A . 109 ARG HG2 1 1
11 43049 1 1 111 ARG HG3 H -29.455 9.165 -1.175 1.00 . A A . 109 ARG HG3 1 1
11 43050 1 1 111 ARG HH11 H -31.666 5.871 -3.398 1.00 . A A . 109 ARG HH11 1 1
11 43051 1 1 111 ARG HH12 H -33.248 5.320 -2.956 1.00 . A A . 109 ARG HH12 1 1
11 43052 1 1 111 ARG HH21 H -33.594 7.536 -0.276 1.00 . A A . 109 ARG HH21 1 1
11 43053 1 1 111 ARG HH22 H -34.343 6.265 -1.184 1.00 . A A . 109 ARG HH22 1 1
11 43054 1 1 111 ARG N N -26.725 10.554 -3.671 1.00 . A A . 109 ARG N 1 1
11 43055 1 1 111 ARG NE N -31.466 7.619 -1.599 1.00 . A A . 109 ARG NE 1 1
11 43056 1 1 111 ARG NH1 N -32.468 5.928 -2.803 1.00 . A A . 109 ARG NH1 1 1
11 43057 1 1 111 ARG NH2 N -33.566 6.875 -1.026 1.00 . A A . 109 ARG NH2 1 1
11 43058 1 1 111 ARG O O -28.344 11.225 -0.616 1.00 . A A . 109 ARG O 1 1
11 43059 1 1 112 ASP C C -26.051 12.682 0.483 1.00 . A A . 110 ASP C 1 1
11 43060 1 1 112 ASP CA C -25.737 11.199 0.323 1.00 . A A . 110 ASP CA 1 1
11 43061 1 1 112 ASP CB C -24.235 10.963 0.492 1.00 . A A . 110 ASP CB 1 1
11 43062 1 1 112 ASP CG C -23.809 10.966 1.948 1.00 . A A . 110 ASP CG 1 1
11 43063 1 1 112 ASP H H -25.525 10.340 -1.599 1.00 . A A . 110 ASP H 1 1
11 43064 1 1 112 ASP HA H -26.267 10.646 1.084 1.00 . A A . 110 ASP HA 1 1
11 43065 1 1 112 ASP HB2 H -23.976 10.006 0.064 1.00 . A A . 110 ASP HB2 1 1
11 43066 1 1 112 ASP HB3 H -23.693 11.743 -0.024 1.00 . A A . 110 ASP HB3 1 1
11 43067 1 1 112 ASP N N -26.183 10.714 -0.977 1.00 . A A . 110 ASP N 1 1
11 43068 1 1 112 ASP O O -26.670 13.093 1.465 1.00 . A A . 110 ASP O 1 1
11 43069 1 1 112 ASP OD1 O -23.831 12.048 2.570 1.00 . A A . 110 ASP OD1 1 1
11 43070 1 1 112 ASP OD2 O -23.455 9.886 2.465 1.00 . A A . 110 ASP OD2 1 1
11 43071 1 1 113 ILE C C -27.361 15.217 -0.442 1.00 . A A . 111 ILE C 1 1
11 43072 1 1 113 ILE CA C -25.865 14.917 -0.459 1.00 . A A . 111 ILE CA 1 1
11 43073 1 1 113 ILE CB C -25.217 15.623 -1.669 1.00 . A A . 111 ILE CB 1 1
11 43074 1 1 113 ILE CD1 C -23.112 15.579 -3.099 1.00 . A A . 111 ILE CD1 1 1
11 43075 1 1 113 ILE CG1 C -23.728 15.283 -1.748 1.00 . A A . 111 ILE CG1 1 1
11 43076 1 1 113 ILE CG2 C -25.416 17.131 -1.581 1.00 . A A . 111 ILE CG2 1 1
11 43077 1 1 113 ILE H H -25.141 13.092 -1.248 1.00 . A A . 111 ILE H 1 1
11 43078 1 1 113 ILE HA H -25.419 15.310 0.443 1.00 . A A . 111 ILE HA 1 1
11 43079 1 1 113 ILE HB H -25.707 15.273 -2.564 1.00 . A A . 111 ILE HB 1 1
11 43080 1 1 113 ILE HD11 H -22.301 14.891 -3.284 1.00 . A A . 111 ILE HD11 1 1
11 43081 1 1 113 ILE HD12 H -22.734 16.591 -3.107 1.00 . A A . 111 ILE HD12 1 1
11 43082 1 1 113 ILE HD13 H -23.862 15.468 -3.867 1.00 . A A . 111 ILE HD13 1 1
11 43083 1 1 113 ILE HG12 H -23.194 15.860 -1.008 1.00 . A A . 111 ILE HG12 1 1
11 43084 1 1 113 ILE HG13 H -23.592 14.231 -1.545 1.00 . A A . 111 ILE HG13 1 1
11 43085 1 1 113 ILE HG21 H -24.490 17.599 -1.280 1.00 . A A . 111 ILE HG21 1 1
11 43086 1 1 113 ILE HG22 H -26.183 17.353 -0.853 1.00 . A A . 111 ILE HG22 1 1
11 43087 1 1 113 ILE HG23 H -25.714 17.511 -2.546 1.00 . A A . 111 ILE HG23 1 1
11 43088 1 1 113 ILE N N -25.625 13.480 -0.490 1.00 . A A . 111 ILE N 1 1
11 43089 1 1 113 ILE O O -27.814 16.126 0.253 1.00 . A A . 111 ILE O 1 1
11 43090 1 1 114 ALA C C -30.231 14.291 0.045 1.00 . A A . 112 ALA C 1 1
11 43091 1 1 114 ALA CA C -29.567 14.630 -1.285 1.00 . A A . 112 ALA CA 1 1
11 43092 1 1 114 ALA CB C -30.150 13.779 -2.404 1.00 . A A . 112 ALA CB 1 1
11 43093 1 1 114 ALA H H -27.703 13.738 -1.743 1.00 . A A . 112 ALA H 1 1
11 43094 1 1 114 ALA HA H -29.759 15.668 -1.518 1.00 . A A . 112 ALA HA 1 1
11 43095 1 1 114 ALA HB1 H -30.413 14.412 -3.238 1.00 . A A . 112 ALA HB1 1 1
11 43096 1 1 114 ALA HB2 H -31.032 13.268 -2.048 1.00 . A A . 112 ALA HB2 1 1
11 43097 1 1 114 ALA HB3 H -29.417 13.051 -2.722 1.00 . A A . 112 ALA HB3 1 1
11 43098 1 1 114 ALA N N -28.123 14.447 -1.212 1.00 . A A . 112 ALA N 1 1
11 43099 1 1 114 ALA O O -31.093 15.027 0.524 1.00 . A A . 112 ALA O 1 1
11 43100 1 1 115 THR C C -30.158 13.782 2.996 1.00 . A A . 113 THR C 1 1
11 43101 1 1 115 THR CA C -30.386 12.734 1.910 1.00 . A A . 113 THR CA 1 1
11 43102 1 1 115 THR CB C -29.767 11.401 2.334 1.00 . A A . 113 THR CB 1 1
11 43103 1 1 115 THR CG2 C -30.164 10.246 1.440 1.00 . A A . 113 THR CG2 1 1
11 43104 1 1 115 THR H H -29.137 12.625 0.204 1.00 . A A . 113 THR H 1 1
11 43105 1 1 115 THR HA H -31.449 12.600 1.776 1.00 . A A . 113 THR HA 1 1
11 43106 1 1 115 THR HB H -30.092 11.168 3.337 1.00 . A A . 113 THR HB 1 1
11 43107 1 1 115 THR HG1 H -28.033 11.507 1.427 1.00 . A A . 113 THR HG1 1 1
11 43108 1 1 115 THR HG21 H -30.583 9.453 2.041 1.00 . A A . 113 THR HG21 1 1
11 43109 1 1 115 THR HG22 H -29.293 9.879 0.917 1.00 . A A . 113 THR HG22 1 1
11 43110 1 1 115 THR HG23 H -30.899 10.582 0.723 1.00 . A A . 113 THR HG23 1 1
11 43111 1 1 115 THR N N -29.827 13.171 0.636 1.00 . A A . 113 THR N 1 1
11 43112 1 1 115 THR O O -31.047 14.059 3.800 1.00 . A A . 113 THR O 1 1
11 43113 1 1 115 THR OG1 O -28.352 11.481 2.332 1.00 . A A . 113 THR OG1 1 1
11 43114 1 1 116 ILE C C -29.410 16.662 3.765 1.00 . A A . 114 ILE C 1 1
11 43115 1 1 116 ILE CA C -28.620 15.378 4.001 1.00 . A A . 114 ILE CA 1 1
11 43116 1 1 116 ILE CB C -27.112 15.702 3.976 1.00 . A A . 114 ILE CB 1 1
11 43117 1 1 116 ILE CD1 C -24.918 14.516 3.469 1.00 . A A . 114 ILE CD1 1 1
11 43118 1 1 116 ILE CG1 C -26.288 14.420 4.103 1.00 . A A . 114 ILE CG1 1 1
11 43119 1 1 116 ILE CG2 C -26.758 16.676 5.092 1.00 . A A . 114 ILE CG2 1 1
11 43120 1 1 116 ILE H H -28.292 14.099 2.346 1.00 . A A . 114 ILE H 1 1
11 43121 1 1 116 ILE HA H -28.866 14.989 4.978 1.00 . A A . 114 ILE HA 1 1
11 43122 1 1 116 ILE HB H -26.884 16.177 3.034 1.00 . A A . 114 ILE HB 1 1
11 43123 1 1 116 ILE HD11 H -24.658 15.555 3.331 1.00 . A A . 114 ILE HD11 1 1
11 43124 1 1 116 ILE HD12 H -24.927 14.017 2.512 1.00 . A A . 114 ILE HD12 1 1
11 43125 1 1 116 ILE HD13 H -24.190 14.045 4.113 1.00 . A A . 114 ILE HD13 1 1
11 43126 1 1 116 ILE HG12 H -26.154 14.188 5.149 1.00 . A A . 114 ILE HG12 1 1
11 43127 1 1 116 ILE HG13 H -26.821 13.610 3.625 1.00 . A A . 114 ILE HG13 1 1
11 43128 1 1 116 ILE HG21 H -25.773 16.446 5.471 1.00 . A A . 114 ILE HG21 1 1
11 43129 1 1 116 ILE HG22 H -27.480 16.588 5.889 1.00 . A A . 114 ILE HG22 1 1
11 43130 1 1 116 ILE HG23 H -26.769 17.685 4.706 1.00 . A A . 114 ILE HG23 1 1
11 43131 1 1 116 ILE N N -28.961 14.361 3.013 1.00 . A A . 114 ILE N 1 1
11 43132 1 1 116 ILE O O -29.848 17.315 4.713 1.00 . A A . 114 ILE O 1 1
11 43133 1 1 117 VAL C C -31.826 18.031 2.306 1.00 . A A . 115 VAL C 1 1
11 43134 1 1 117 VAL CA C -30.322 18.225 2.137 1.00 . A A . 115 VAL CA 1 1
11 43135 1 1 117 VAL CB C -30.028 18.650 0.685 1.00 . A A . 115 VAL CB 1 1
11 43136 1 1 117 VAL CG1 C -30.713 19.969 0.361 1.00 . A A . 115 VAL CG1 1 1
11 43137 1 1 117 VAL CG2 C -28.528 18.750 0.452 1.00 . A A . 115 VAL CG2 1 1
11 43138 1 1 117 VAL H H -29.213 16.457 1.786 1.00 . A A . 115 VAL H 1 1
11 43139 1 1 117 VAL HA H -29.997 19.019 2.793 1.00 . A A . 115 VAL HA 1 1
11 43140 1 1 117 VAL HB H -30.424 17.894 0.023 1.00 . A A . 115 VAL HB 1 1
11 43141 1 1 117 VAL HG11 H -31.671 19.775 -0.097 1.00 . A A . 115 VAL HG11 1 1
11 43142 1 1 117 VAL HG12 H -30.096 20.537 -0.321 1.00 . A A . 115 VAL HG12 1 1
11 43143 1 1 117 VAL HG13 H -30.856 20.534 1.270 1.00 . A A . 115 VAL HG13 1 1
11 43144 1 1 117 VAL HG21 H -28.009 18.164 1.196 1.00 . A A . 115 VAL HG21 1 1
11 43145 1 1 117 VAL HG22 H -28.220 19.783 0.527 1.00 . A A . 115 VAL HG22 1 1
11 43146 1 1 117 VAL HG23 H -28.291 18.374 -0.532 1.00 . A A . 115 VAL HG23 1 1
11 43147 1 1 117 VAL N N -29.587 17.019 2.497 1.00 . A A . 115 VAL N 1 1
11 43148 1 1 117 VAL O O -32.562 18.989 2.542 1.00 . A A . 115 VAL O 1 1
11 43149 1 1 118 ALA C C -34.045 16.087 3.749 1.00 . A A . 116 ALA C 1 1
11 43150 1 1 118 ALA CA C -33.697 16.476 2.316 1.00 . A A . 116 ALA CA 1 1
11 43151 1 1 118 ALA CB C -34.086 15.361 1.357 1.00 . A A . 116 ALA CB 1 1
11 43152 1 1 118 ALA H H -31.646 16.064 1.989 1.00 . A A . 116 ALA H 1 1
11 43153 1 1 118 ALA HA H -34.259 17.359 2.048 1.00 . A A . 116 ALA HA 1 1
11 43154 1 1 118 ALA HB1 H -34.448 15.790 0.435 1.00 . A A . 116 ALA HB1 1 1
11 43155 1 1 118 ALA HB2 H -34.863 14.757 1.803 1.00 . A A . 116 ALA HB2 1 1
11 43156 1 1 118 ALA HB3 H -33.223 14.744 1.152 1.00 . A A . 116 ALA HB3 1 1
11 43157 1 1 118 ALA N N -32.279 16.787 2.180 1.00 . A A . 116 ALA N 1 1
11 43158 1 1 118 ALA O O -35.179 16.265 4.193 1.00 . A A . 116 ALA O 1 1
11 43159 1 1 119 ASP C C -32.936 16.261 6.823 1.00 . A A . 117 ASP C 1 1
11 43160 1 1 119 ASP CA C -33.274 15.135 5.852 1.00 . A A . 117 ASP CA 1 1
11 43161 1 1 119 ASP CB C -32.423 13.903 6.169 1.00 . A A . 117 ASP CB 1 1
11 43162 1 1 119 ASP CG C -32.908 13.170 7.405 1.00 . A A . 117 ASP CG 1 1
11 43163 1 1 119 ASP H H -32.181 15.430 4.062 1.00 . A A . 117 ASP H 1 1
11 43164 1 1 119 ASP HA H -34.316 14.879 5.966 1.00 . A A . 117 ASP HA 1 1
11 43165 1 1 119 ASP HB2 H -32.460 13.222 5.332 1.00 . A A . 117 ASP HB2 1 1
11 43166 1 1 119 ASP HB3 H -31.402 14.211 6.333 1.00 . A A . 117 ASP HB3 1 1
11 43167 1 1 119 ASP N N -33.065 15.551 4.470 1.00 . A A . 117 ASP N 1 1
11 43168 1 1 119 ASP O O -33.784 16.694 7.604 1.00 . A A . 117 ASP O 1 1
11 43169 1 1 119 ASP OD1 O -34.105 13.295 7.739 1.00 . A A . 117 ASP OD1 1 1
11 43170 1 1 119 ASP OD2 O -32.090 12.470 8.039 1.00 . A A . 117 ASP OD2 1 1
11 43171 1 1 120 LYS C C -31.121 19.119 6.894 1.00 . A A . 118 LYS C 1 1
11 43172 1 1 120 LYS CA C -31.246 17.802 7.654 1.00 . A A . 118 LYS CA 1 1
11 43173 1 1 120 LYS CB C -29.903 17.437 8.293 1.00 . A A . 118 LYS CB 1 1
11 43174 1 1 120 LYS CD C -28.885 15.436 9.425 1.00 . A A . 118 LYS CD 1 1
11 43175 1 1 120 LYS CE C -29.217 14.210 10.260 1.00 . A A . 118 LYS CE 1 1
11 43176 1 1 120 LYS CG C -30.023 16.445 9.438 1.00 . A A . 118 LYS CG 1 1
11 43177 1 1 120 LYS H H -31.061 16.341 6.133 1.00 . A A . 118 LYS H 1 1
11 43178 1 1 120 LYS HA H -31.984 17.919 8.433 1.00 . A A . 118 LYS HA 1 1
11 43179 1 1 120 LYS HB2 H -29.264 17.006 7.537 1.00 . A A . 118 LYS HB2 1 1
11 43180 1 1 120 LYS HB3 H -29.442 18.337 8.671 1.00 . A A . 118 LYS HB3 1 1
11 43181 1 1 120 LYS HD2 H -28.703 15.127 8.407 1.00 . A A . 118 LYS HD2 1 1
11 43182 1 1 120 LYS HD3 H -27.998 15.904 9.825 1.00 . A A . 118 LYS HD3 1 1
11 43183 1 1 120 LYS HE2 H -28.727 14.299 11.218 1.00 . A A . 118 LYS HE2 1 1
11 43184 1 1 120 LYS HE3 H -30.286 14.166 10.406 1.00 . A A . 118 LYS HE3 1 1
11 43185 1 1 120 LYS HG2 H -30.000 16.984 10.373 1.00 . A A . 118 LYS HG2 1 1
11 43186 1 1 120 LYS HG3 H -30.962 15.917 9.349 1.00 . A A . 118 LYS HG3 1 1
11 43187 1 1 120 LYS HZ1 H -29.240 12.132 10.034 1.00 . A A . 118 LYS HZ1 1 1
11 43188 1 1 120 LYS HZ2 H -27.738 12.840 9.712 1.00 . A A . 118 LYS HZ2 1 1
11 43189 1 1 120 LYS HZ3 H -28.994 12.977 8.588 1.00 . A A . 118 LYS HZ3 1 1
11 43190 1 1 120 LYS N N -31.693 16.729 6.774 1.00 . A A . 118 LYS N 1 1
11 43191 1 1 120 LYS NZ N -28.765 12.952 9.603 1.00 . A A . 118 LYS NZ 1 1
11 43192 1 1 120 LYS O O -30.049 19.721 6.845 1.00 . A A . 118 LYS O 1 1
11 43193 1 1 121 CYS C C -33.626 21.097 4.982 1.00 . A A . 119 CYS C 1 1
11 43194 1 1 121 CYS CA C -32.237 20.810 5.543 1.00 . A A . 119 CYS CA 1 1
11 43195 1 1 121 CYS CB C -31.214 20.748 4.406 1.00 . A A . 119 CYS CB 1 1
11 43196 1 1 121 CYS H H -33.051 19.040 6.373 1.00 . A A . 119 CYS H 1 1
11 43197 1 1 121 CYS HA H -31.962 21.607 6.218 1.00 . A A . 119 CYS HA 1 1
11 43198 1 1 121 CYS HB2 H -30.755 19.771 4.402 1.00 . A A . 119 CYS HB2 1 1
11 43199 1 1 121 CYS HB3 H -31.719 20.908 3.465 1.00 . A A . 119 CYS HB3 1 1
11 43200 1 1 121 CYS HG H -30.233 22.813 4.220 1.00 . A A . 119 CYS HG 1 1
11 43201 1 1 121 CYS N N -32.226 19.563 6.301 1.00 . A A . 119 CYS N 1 1
11 43202 1 1 121 CYS O O -34.445 20.192 4.831 1.00 . A A . 119 CYS O 1 1
11 43203 1 1 121 CYS SG S -29.891 21.973 4.537 1.00 . A A . 119 CYS SG 1 1
11 43204 1 1 122 VAL C C -35.023 23.992 3.224 1.00 . A A . 120 VAL C 1 1
11 43205 1 1 122 VAL CA C -35.171 22.774 4.129 1.00 . A A . 120 VAL CA 1 1
11 43206 1 1 122 VAL CB C -36.178 23.099 5.248 1.00 . A A . 120 VAL CB 1 1
11 43207 1 1 122 VAL CG1 C -36.591 21.832 5.980 1.00 . A A . 120 VAL CG1 1 1
11 43208 1 1 122 VAL CG2 C -35.590 24.114 6.216 1.00 . A A . 120 VAL CG2 1 1
11 43209 1 1 122 VAL H H -33.188 23.042 4.818 1.00 . A A . 120 VAL H 1 1
11 43210 1 1 122 VAL HA H -35.564 21.951 3.548 1.00 . A A . 120 VAL HA 1 1
11 43211 1 1 122 VAL HB H -37.059 23.532 4.798 1.00 . A A . 120 VAL HB 1 1
11 43212 1 1 122 VAL HG11 H -35.958 21.690 6.843 1.00 . A A . 120 VAL HG11 1 1
11 43213 1 1 122 VAL HG12 H -36.491 20.985 5.316 1.00 . A A . 120 VAL HG12 1 1
11 43214 1 1 122 VAL HG13 H -37.620 21.920 6.298 1.00 . A A . 120 VAL HG13 1 1
11 43215 1 1 122 VAL HG21 H -36.357 24.813 6.516 1.00 . A A . 120 VAL HG21 1 1
11 43216 1 1 122 VAL HG22 H -34.786 24.649 5.734 1.00 . A A . 120 VAL HG22 1 1
11 43217 1 1 122 VAL HG23 H -35.209 23.603 7.088 1.00 . A A . 120 VAL HG23 1 1
11 43218 1 1 122 VAL N N -33.883 22.365 4.675 1.00 . A A . 120 VAL N 1 1
11 43219 1 1 122 VAL O O -33.955 24.599 3.152 1.00 . A A . 120 VAL O 1 1
11 43220 1 1 123 ASN C C -36.278 26.796 2.411 1.00 . A A . 121 ASN C 1 1
11 43221 1 1 123 ASN CA C -36.094 25.494 1.633 1.00 . A A . 121 ASN CA 1 1
11 43222 1 1 123 ASN CB C -37.198 25.353 0.583 1.00 . A A . 121 ASN CB 1 1
11 43223 1 1 123 ASN CG C -36.900 26.141 -0.678 1.00 . A A . 121 ASN CG 1 1
11 43224 1 1 123 ASN H H -36.927 23.824 2.632 1.00 . A A . 121 ASN H 1 1
11 43225 1 1 123 ASN HA H -35.137 25.513 1.135 1.00 . A A . 121 ASN HA 1 1
11 43226 1 1 123 ASN HB2 H -37.302 24.311 0.316 1.00 . A A . 121 ASN HB2 1 1
11 43227 1 1 123 ASN HB3 H -38.130 25.712 1.000 1.00 . A A . 121 ASN HB3 1 1
11 43228 1 1 123 ASN HD21 H -38.735 26.907 -0.664 1.00 . A A . 121 ASN HD21 1 1
11 43229 1 1 123 ASN HD22 H -37.720 27.419 -1.963 1.00 . A A . 121 ASN HD22 1 1
11 43230 1 1 123 ASN N N -36.104 24.346 2.533 1.00 . A A . 121 ASN N 1 1
11 43231 1 1 123 ASN ND2 N -37.884 26.899 -1.149 1.00 . A A . 121 ASN ND2 1 1
11 43232 1 1 123 ASN O O -37.216 26.928 3.197 1.00 . A A . 121 ASN O 1 1
11 43233 1 1 123 ASN OD1 O -35.799 26.071 -1.222 1.00 . A A . 121 ASN OD1 1 1
11 43234 1 1 124 PRO C C -36.491 30.013 2.287 1.00 . A A . 122 PRO C 1 1
11 43235 1 1 124 PRO CA C -35.458 29.069 2.900 1.00 . A A . 122 PRO CA 1 1
11 43236 1 1 124 PRO CB C -34.051 29.633 2.724 1.00 . A A . 122 PRO CB 1 1
11 43237 1 1 124 PRO CD C -34.226 27.716 1.292 1.00 . A A . 122 PRO CD 1 1
11 43238 1 1 124 PRO CG C -33.586 29.075 1.422 1.00 . A A . 122 PRO CG 1 1
11 43239 1 1 124 PRO HA H -35.668 28.941 3.952 1.00 . A A . 122 PRO HA 1 1
11 43240 1 1 124 PRO HB2 H -34.091 30.712 2.702 1.00 . A A . 122 PRO HB2 1 1
11 43241 1 1 124 PRO HB3 H -33.423 29.306 3.540 1.00 . A A . 122 PRO HB3 1 1
11 43242 1 1 124 PRO HD2 H -34.549 27.550 0.276 1.00 . A A . 122 PRO HD2 1 1
11 43243 1 1 124 PRO HD3 H -33.535 26.945 1.599 1.00 . A A . 122 PRO HD3 1 1
11 43244 1 1 124 PRO HG2 H -33.905 29.718 0.615 1.00 . A A . 122 PRO HG2 1 1
11 43245 1 1 124 PRO HG3 H -32.510 28.983 1.427 1.00 . A A . 122 PRO HG3 1 1
11 43246 1 1 124 PRO N N -35.383 27.781 2.208 1.00 . A A . 122 PRO N 1 1
11 43247 1 1 124 PRO O O -36.657 31.143 2.747 1.00 . A A . 122 PRO O 1 1
11 43248 1 1 125 GLU C C -39.596 29.983 1.048 1.00 . A A . 123 GLU C 1 1
11 43249 1 1 125 GLU CA C -38.193 30.362 0.582 1.00 . A A . 123 GLU CA 1 1
11 43250 1 1 125 GLU CB C -38.086 30.202 -0.936 1.00 . A A . 123 GLU CB 1 1
11 43251 1 1 125 GLU CD C -39.368 31.442 -2.727 1.00 . A A . 123 GLU CD 1 1
11 43252 1 1 125 GLU CG C -38.256 31.507 -1.697 1.00 . A A . 123 GLU CG 1 1
11 43253 1 1 125 GLU H H -37.009 28.642 0.923 1.00 . A A . 123 GLU H 1 1
11 43254 1 1 125 GLU HA H -38.009 31.394 0.839 1.00 . A A . 123 GLU HA 1 1
11 43255 1 1 125 GLU HB2 H -37.114 29.796 -1.175 1.00 . A A . 123 GLU HB2 1 1
11 43256 1 1 125 GLU HB3 H -38.847 29.513 -1.269 1.00 . A A . 123 GLU HB3 1 1
11 43257 1 1 125 GLU HG2 H -38.487 32.293 -0.993 1.00 . A A . 123 GLU HG2 1 1
11 43258 1 1 125 GLU HG3 H -37.330 31.738 -2.202 1.00 . A A . 123 GLU HG3 1 1
11 43259 1 1 125 GLU N N -37.182 29.549 1.249 1.00 . A A . 123 GLU N 1 1
11 43260 1 1 125 GLU O O -40.431 30.851 1.305 1.00 . A A . 123 GLU O 1 1
11 43261 1 1 125 GLU OE1 O -39.483 30.404 -3.411 1.00 . A A . 123 GLU OE1 1 1
11 43262 1 1 125 GLU OE2 O -40.122 32.430 -2.851 1.00 . A A . 123 GLU OE2 1 1
11 43263 1 1 126 THR C C -41.078 27.545 2.967 1.00 . A A . 124 THR C 1 1
11 43264 1 1 126 THR CA C -41.155 28.191 1.585 1.00 . A A . 124 THR CA 1 1
11 43265 1 1 126 THR CB C -41.703 27.186 0.571 1.00 . A A . 124 THR CB 1 1
11 43266 1 1 126 THR CG2 C -41.637 27.681 -0.858 1.00 . A A . 124 THR CG2 1 1
11 43267 1 1 126 THR H H -39.146 28.038 0.932 1.00 . A A . 124 THR H 1 1
11 43268 1 1 126 THR HA H -41.825 29.036 1.635 1.00 . A A . 124 THR HA 1 1
11 43269 1 1 126 THR HB H -42.739 26.985 0.803 1.00 . A A . 124 THR HB 1 1
11 43270 1 1 126 THR HG1 H -40.045 26.147 0.642 1.00 . A A . 124 THR HG1 1 1
11 43271 1 1 126 THR HG21 H -42.522 28.258 -1.081 1.00 . A A . 124 THR HG21 1 1
11 43272 1 1 126 THR HG22 H -41.579 26.837 -1.529 1.00 . A A . 124 THR HG22 1 1
11 43273 1 1 126 THR HG23 H -40.762 28.302 -0.984 1.00 . A A . 124 THR HG23 1 1
11 43274 1 1 126 THR N N -39.850 28.683 1.153 1.00 . A A . 124 THR N 1 1
11 43275 1 1 126 THR O O -42.103 27.310 3.606 1.00 . A A . 124 THR O 1 1
11 43276 1 1 126 THR OG1 O -40.987 25.966 0.636 1.00 . A A . 124 THR OG1 1 1
11 43277 1 1 127 LYS C C -40.305 25.254 4.778 1.00 . A A . 125 LYS C 1 1
11 43278 1 1 127 LYS CA C -39.664 26.638 4.731 1.00 . A A . 125 LYS CA 1 1
11 43279 1 1 127 LYS CB C -40.247 27.523 5.835 1.00 . A A . 125 LYS CB 1 1
11 43280 1 1 127 LYS CD C -39.716 29.942 6.280 1.00 . A A . 125 LYS CD 1 1
11 43281 1 1 127 LYS CE C -38.905 30.884 7.156 1.00 . A A . 125 LYS CE 1 1
11 43282 1 1 127 LYS CG C -39.243 28.504 6.422 1.00 . A A . 125 LYS CG 1 1
11 43283 1 1 127 LYS H H -39.079 27.464 2.872 1.00 . A A . 125 LYS H 1 1
11 43284 1 1 127 LYS HA H -38.601 26.533 4.891 1.00 . A A . 125 LYS HA 1 1
11 43285 1 1 127 LYS HB2 H -41.074 28.086 5.429 1.00 . A A . 125 LYS HB2 1 1
11 43286 1 1 127 LYS HB3 H -40.610 26.892 6.632 1.00 . A A . 125 LYS HB3 1 1
11 43287 1 1 127 LYS HD2 H -39.609 30.245 5.249 1.00 . A A . 125 LYS HD2 1 1
11 43288 1 1 127 LYS HD3 H -40.754 30.000 6.569 1.00 . A A . 125 LYS HD3 1 1
11 43289 1 1 127 LYS HE2 H -39.143 31.901 6.884 1.00 . A A . 125 LYS HE2 1 1
11 43290 1 1 127 LYS HE3 H -39.173 30.715 8.188 1.00 . A A . 125 LYS HE3 1 1
11 43291 1 1 127 LYS HG2 H -39.110 28.281 7.471 1.00 . A A . 125 LYS HG2 1 1
11 43292 1 1 127 LYS HG3 H -38.301 28.391 5.906 1.00 . A A . 125 LYS HG3 1 1
11 43293 1 1 127 LYS HZ1 H -37.195 29.687 7.231 1.00 . A A . 125 LYS HZ1 1 1
11 43294 1 1 127 LYS HZ2 H -36.915 31.308 7.626 1.00 . A A . 125 LYS HZ2 1 1
11 43295 1 1 127 LYS HZ3 H -37.157 30.861 6.012 1.00 . A A . 125 LYS HZ3 1 1
11 43296 1 1 127 LYS N N -39.861 27.257 3.424 1.00 . A A . 125 LYS N 1 1
11 43297 1 1 127 LYS NZ N -37.440 30.670 6.995 1.00 . A A . 125 LYS NZ 1 1
11 43298 1 1 127 LYS O O -40.845 24.842 5.804 1.00 . A A . 125 LYS O 1 1
11 43299 1 1 128 ARG C C -39.770 22.193 3.098 1.00 . A A . 126 ARG C 1 1
11 43300 1 1 128 ARG CA C -40.816 23.203 3.568 1.00 . A A . 126 ARG CA 1 1
11 43301 1 1 128 ARG CB C -42.010 23.204 2.610 1.00 . A A . 126 ARG CB 1 1
11 43302 1 1 128 ARG CD C -43.711 22.851 4.430 1.00 . A A . 126 ARG CD 1 1
11 43303 1 1 128 ARG CG C -43.180 22.360 3.092 1.00 . A A . 126 ARG CG 1 1
11 43304 1 1 128 ARG CZ C -46.108 22.281 4.397 1.00 . A A . 126 ARG CZ 1 1
11 43305 1 1 128 ARG H H -39.798 24.924 2.872 1.00 . A A . 126 ARG H 1 1
11 43306 1 1 128 ARG HA H -41.157 22.924 4.554 1.00 . A A . 126 ARG HA 1 1
11 43307 1 1 128 ARG HB2 H -42.355 24.220 2.485 1.00 . A A . 126 ARG HB2 1 1
11 43308 1 1 128 ARG HB3 H -41.689 22.821 1.653 1.00 . A A . 126 ARG HB3 1 1
11 43309 1 1 128 ARG HD2 H -43.568 22.074 5.166 1.00 . A A . 126 ARG HD2 1 1
11 43310 1 1 128 ARG HD3 H -43.156 23.729 4.725 1.00 . A A . 126 ARG HD3 1 1
11 43311 1 1 128 ARG HE H -45.370 24.133 4.294 1.00 . A A . 126 ARG HE 1 1
11 43312 1 1 128 ARG HG2 H -43.973 22.414 2.362 1.00 . A A . 126 ARG HG2 1 1
11 43313 1 1 128 ARG HG3 H -42.853 21.336 3.197 1.00 . A A . 126 ARG HG3 1 1
11 43314 1 1 128 ARG HH11 H -44.870 20.688 4.546 1.00 . A A . 126 ARG HH11 1 1
11 43315 1 1 128 ARG HH12 H -46.561 20.315 4.517 1.00 . A A . 126 ARG HH12 1 1
11 43316 1 1 128 ARG HH21 H -47.594 23.643 4.257 1.00 . A A . 126 ARG HH21 1 1
11 43317 1 1 128 ARG HH22 H -48.107 21.992 4.352 1.00 . A A . 126 ARG HH22 1 1
11 43318 1 1 128 ARG N N -40.241 24.541 3.658 1.00 . A A . 126 ARG N 1 1
11 43319 1 1 128 ARG NE N -45.131 23.185 4.366 1.00 . A A . 126 ARG NE 1 1
11 43320 1 1 128 ARG NH1 N -45.822 20.989 4.494 1.00 . A A . 126 ARG NH1 1 1
11 43321 1 1 128 ARG NH2 N -47.374 22.671 4.330 1.00 . A A . 126 ARG NH2 1 1
11 43322 1 1 128 ARG O O -39.009 22.466 2.169 1.00 . A A . 126 ARG O 1 1
11 43323 1 1 129 PRO C C -39.000 19.417 1.963 1.00 . A A . 127 PRO C 1 1
11 43324 1 1 129 PRO CA C -38.755 19.960 3.367 1.00 . A A . 127 PRO CA 1 1
11 43325 1 1 129 PRO CB C -38.994 18.867 4.412 1.00 . A A . 127 PRO CB 1 1
11 43326 1 1 129 PRO CD C -40.584 20.592 4.849 1.00 . A A . 127 PRO CD 1 1
11 43327 1 1 129 PRO CG C -40.379 19.105 4.906 1.00 . A A . 127 PRO CG 1 1
11 43328 1 1 129 PRO HA H -37.738 20.317 3.440 1.00 . A A . 127 PRO HA 1 1
11 43329 1 1 129 PRO HB2 H -38.902 17.895 3.948 1.00 . A A . 127 PRO HB2 1 1
11 43330 1 1 129 PRO HB3 H -38.270 18.962 5.208 1.00 . A A . 127 PRO HB3 1 1
11 43331 1 1 129 PRO HD2 H -41.619 20.822 4.642 1.00 . A A . 127 PRO HD2 1 1
11 43332 1 1 129 PRO HD3 H -40.270 21.053 5.774 1.00 . A A . 127 PRO HD3 1 1
11 43333 1 1 129 PRO HG2 H -41.089 18.602 4.267 1.00 . A A . 127 PRO HG2 1 1
11 43334 1 1 129 PRO HG3 H -40.472 18.752 5.923 1.00 . A A . 127 PRO HG3 1 1
11 43335 1 1 129 PRO N N -39.717 21.007 3.733 1.00 . A A . 127 PRO N 1 1
11 43336 1 1 129 PRO O O -40.087 18.926 1.657 1.00 . A A . 127 PRO O 1 1
11 43337 1 1 130 TYR C C -37.806 17.527 -0.331 1.00 . A A . 128 TYR C 1 1
11 43338 1 1 130 TYR CA C -38.088 19.024 -0.258 1.00 . A A . 128 TYR CA 1 1
11 43339 1 1 130 TYR CB C -37.116 19.782 -1.164 1.00 . A A . 128 TYR CB 1 1
11 43340 1 1 130 TYR CD1 C -38.981 20.995 -2.356 1.00 . A A . 128 TYR CD1 1 1
11 43341 1 1 130 TYR CD2 C -37.011 22.221 -1.809 1.00 . A A . 128 TYR CD2 1 1
11 43342 1 1 130 TYR CE1 C -39.531 22.126 -2.928 1.00 . A A . 128 TYR CE1 1 1
11 43343 1 1 130 TYR CE2 C -37.555 23.357 -2.379 1.00 . A A . 128 TYR CE2 1 1
11 43344 1 1 130 TYR CG C -37.714 21.022 -1.789 1.00 . A A . 128 TYR CG 1 1
11 43345 1 1 130 TYR CZ C -38.815 23.304 -2.936 1.00 . A A . 128 TYR CZ 1 1
11 43346 1 1 130 TYR H H -37.141 19.909 1.416 1.00 . A A . 128 TYR H 1 1
11 43347 1 1 130 TYR HA H -39.096 19.205 -0.597 1.00 . A A . 128 TYR HA 1 1
11 43348 1 1 130 TYR HB2 H -36.255 20.084 -0.585 1.00 . A A . 128 TYR HB2 1 1
11 43349 1 1 130 TYR HB3 H -36.795 19.129 -1.962 1.00 . A A . 128 TYR HB3 1 1
11 43350 1 1 130 TYR HD1 H -39.540 20.071 -2.348 1.00 . A A . 128 TYR HD1 1 1
11 43351 1 1 130 TYR HD2 H -36.024 22.259 -1.372 1.00 . A A . 128 TYR HD2 1 1
11 43352 1 1 130 TYR HE1 H -40.519 22.085 -3.365 1.00 . A A . 128 TYR HE1 1 1
11 43353 1 1 130 TYR HE2 H -36.993 24.279 -2.386 1.00 . A A . 128 TYR HE2 1 1
11 43354 1 1 130 TYR HH H -38.774 24.761 -4.190 1.00 . A A . 128 TYR HH 1 1
11 43355 1 1 130 TYR N N -37.982 19.508 1.114 1.00 . A A . 128 TYR N 1 1
11 43356 1 1 130 TYR O O -37.471 16.898 0.674 1.00 . A A . 128 TYR O 1 1
11 43357 1 1 130 TYR OH O -39.360 24.433 -3.504 1.00 . A A . 128 TYR OH 1 1
11 43358 1 1 131 THR C C -36.325 15.293 -2.322 1.00 . A A . 129 THR C 1 1
11 43359 1 1 131 THR CA C -37.708 15.536 -1.727 1.00 . A A . 129 THR CA 1 1
11 43360 1 1 131 THR CB C -38.781 14.946 -2.644 1.00 . A A . 129 THR CB 1 1
11 43361 1 1 131 THR CG2 C -38.791 13.432 -2.657 1.00 . A A . 129 THR CG2 1 1
11 43362 1 1 131 THR H H -38.216 17.514 -2.287 1.00 . A A . 129 THR H 1 1
11 43363 1 1 131 THR HA H -37.763 15.051 -0.765 1.00 . A A . 129 THR HA 1 1
11 43364 1 1 131 THR HB H -38.602 15.284 -3.654 1.00 . A A . 129 THR HB 1 1
11 43365 1 1 131 THR HG1 H -40.159 15.299 -1.297 1.00 . A A . 129 THR HG1 1 1
11 43366 1 1 131 THR HG21 H -38.184 13.076 -3.476 1.00 . A A . 129 THR HG21 1 1
11 43367 1 1 131 THR HG22 H -39.804 13.081 -2.780 1.00 . A A . 129 THR HG22 1 1
11 43368 1 1 131 THR HG23 H -38.391 13.062 -1.725 1.00 . A A . 129 THR HG23 1 1
11 43369 1 1 131 THR N N -37.945 16.960 -1.525 1.00 . A A . 129 THR N 1 1
11 43370 1 1 131 THR O O -35.820 16.106 -3.099 1.00 . A A . 129 THR O 1 1
11 43371 1 1 131 THR OG1 O -40.071 15.380 -2.250 1.00 . A A . 129 THR OG1 1 1
11 43372 1 1 132 VAL C C -34.344 13.855 -3.974 1.00 . A A . 130 VAL C 1 1
11 43373 1 1 132 VAL CA C -34.390 13.817 -2.450 1.00 . A A . 130 VAL CA 1 1
11 43374 1 1 132 VAL CB C -33.962 12.418 -1.969 1.00 . A A . 130 VAL CB 1 1
11 43375 1 1 132 VAL CG1 C -33.544 12.461 -0.507 1.00 . A A . 130 VAL CG1 1 1
11 43376 1 1 132 VAL CG2 C -35.082 11.413 -2.182 1.00 . A A . 130 VAL CG2 1 1
11 43377 1 1 132 VAL H H -36.170 13.563 -1.332 1.00 . A A . 130 VAL H 1 1
11 43378 1 1 132 VAL HA H -33.687 14.540 -2.061 1.00 . A A . 130 VAL HA 1 1
11 43379 1 1 132 VAL HB H -33.109 12.105 -2.553 1.00 . A A . 130 VAL HB 1 1
11 43380 1 1 132 VAL HG11 H -32.781 13.213 -0.371 1.00 . A A . 130 VAL HG11 1 1
11 43381 1 1 132 VAL HG12 H -33.155 11.496 -0.216 1.00 . A A . 130 VAL HG12 1 1
11 43382 1 1 132 VAL HG13 H -34.401 12.702 0.105 1.00 . A A . 130 VAL HG13 1 1
11 43383 1 1 132 VAL HG21 H -34.665 10.473 -2.513 1.00 . A A . 130 VAL HG21 1 1
11 43384 1 1 132 VAL HG22 H -35.764 11.786 -2.931 1.00 . A A . 130 VAL HG22 1 1
11 43385 1 1 132 VAL HG23 H -35.614 11.263 -1.255 1.00 . A A . 130 VAL HG23 1 1
11 43386 1 1 132 VAL N N -35.716 14.170 -1.954 1.00 . A A . 130 VAL N 1 1
11 43387 1 1 132 VAL O O -33.304 14.145 -4.566 1.00 . A A . 130 VAL O 1 1
11 43388 1 1 133 ILE C C -35.479 14.988 -6.604 1.00 . A A . 131 ILE C 1 1
11 43389 1 1 133 ILE CA C -35.564 13.565 -6.058 1.00 . A A . 131 ILE CA 1 1
11 43390 1 1 133 ILE CB C -36.872 12.909 -6.546 1.00 . A A . 131 ILE CB 1 1
11 43391 1 1 133 ILE CD1 C -37.183 11.440 -8.603 1.00 . A A . 131 ILE CD1 1 1
11 43392 1 1 133 ILE CG1 C -36.895 12.829 -8.075 1.00 . A A . 131 ILE CG1 1 1
11 43393 1 1 133 ILE CG2 C -38.079 13.678 -6.028 1.00 . A A . 131 ILE CG2 1 1
11 43394 1 1 133 ILE H H -36.273 13.341 -4.077 1.00 . A A . 131 ILE H 1 1
11 43395 1 1 133 ILE HA H -34.732 12.993 -6.443 1.00 . A A . 131 ILE HA 1 1
11 43396 1 1 133 ILE HB H -36.916 11.909 -6.141 1.00 . A A . 131 ILE HB 1 1
11 43397 1 1 133 ILE HD11 H -36.253 10.915 -8.758 1.00 . A A . 131 ILE HD11 1 1
11 43398 1 1 133 ILE HD12 H -37.716 11.515 -9.539 1.00 . A A . 131 ILE HD12 1 1
11 43399 1 1 133 ILE HD13 H -37.787 10.902 -7.887 1.00 . A A . 131 ILE HD13 1 1
11 43400 1 1 133 ILE HG12 H -37.659 13.492 -8.454 1.00 . A A . 131 ILE HG12 1 1
11 43401 1 1 133 ILE HG13 H -35.934 13.138 -8.460 1.00 . A A . 131 ILE HG13 1 1
11 43402 1 1 133 ILE HG21 H -38.894 12.992 -5.851 1.00 . A A . 131 ILE HG21 1 1
11 43403 1 1 133 ILE HG22 H -38.380 14.411 -6.762 1.00 . A A . 131 ILE HG22 1 1
11 43404 1 1 133 ILE HG23 H -37.821 14.177 -5.106 1.00 . A A . 131 ILE HG23 1 1
11 43405 1 1 133 ILE N N -35.477 13.561 -4.603 1.00 . A A . 131 ILE N 1 1
11 43406 1 1 133 ILE O O -34.893 15.225 -7.660 1.00 . A A . 131 ILE O 1 1
11 43407 1 1 134 LEU C C -34.648 17.912 -6.156 1.00 . A A . 132 LEU C 1 1
11 43408 1 1 134 LEU CA C -36.053 17.330 -6.280 1.00 . A A . 132 LEU CA 1 1
11 43409 1 1 134 LEU CB C -37.036 18.140 -5.429 1.00 . A A . 132 LEU CB 1 1
11 43410 1 1 134 LEU CD1 C -39.218 19.367 -5.304 1.00 . A A . 132 LEU CD1 1 1
11 43411 1 1 134 LEU CD2 C -37.473 20.088 -6.944 1.00 . A A . 132 LEU CD2 1 1
11 43412 1 1 134 LEU CG C -38.098 18.904 -6.222 1.00 . A A . 132 LEU CG 1 1
11 43413 1 1 134 LEU H H -36.514 15.681 -5.038 1.00 . A A . 132 LEU H 1 1
11 43414 1 1 134 LEU HA H -36.359 17.378 -7.314 1.00 . A A . 132 LEU HA 1 1
11 43415 1 1 134 LEU HB2 H -37.541 17.460 -4.755 1.00 . A A . 132 LEU HB2 1 1
11 43416 1 1 134 LEU HB3 H -36.473 18.856 -4.844 1.00 . A A . 132 LEU HB3 1 1
11 43417 1 1 134 LEU HD11 H -39.579 20.331 -5.633 1.00 . A A . 132 LEU HD11 1 1
11 43418 1 1 134 LEU HD12 H -38.846 19.448 -4.295 1.00 . A A . 132 LEU HD12 1 1
11 43419 1 1 134 LEU HD13 H -40.027 18.651 -5.334 1.00 . A A . 132 LEU HD13 1 1
11 43420 1 1 134 LEU HD21 H -36.583 20.402 -6.419 1.00 . A A . 132 LEU HD21 1 1
11 43421 1 1 134 LEU HD22 H -38.179 20.905 -6.975 1.00 . A A . 132 LEU HD22 1 1
11 43422 1 1 134 LEU HD23 H -37.212 19.800 -7.952 1.00 . A A . 132 LEU HD23 1 1
11 43423 1 1 134 LEU HG H -38.525 18.246 -6.966 1.00 . A A . 132 LEU HG 1 1
11 43424 1 1 134 LEU N N -36.065 15.931 -5.872 1.00 . A A . 132 LEU N 1 1
11 43425 1 1 134 LEU O O -34.167 18.597 -7.058 1.00 . A A . 132 LEU O 1 1
11 43426 1 1 135 ILE C C -31.672 17.547 -5.826 1.00 . A A . 133 ILE C 1 1
11 43427 1 1 135 ILE CA C -32.642 18.116 -4.796 1.00 . A A . 133 ILE CA 1 1
11 43428 1 1 135 ILE CB C -32.151 17.748 -3.381 1.00 . A A . 133 ILE CB 1 1
11 43429 1 1 135 ILE CD1 C -33.210 17.311 -1.108 1.00 . A A . 133 ILE CD1 1 1
11 43430 1 1 135 ILE CG1 C -33.167 18.201 -2.330 1.00 . A A . 133 ILE CG1 1 1
11 43431 1 1 135 ILE CG2 C -30.789 18.372 -3.109 1.00 . A A . 133 ILE CG2 1 1
11 43432 1 1 135 ILE H H -34.429 17.071 -4.355 1.00 . A A . 133 ILE H 1 1
11 43433 1 1 135 ILE HA H -32.655 19.192 -4.883 1.00 . A A . 133 ILE HA 1 1
11 43434 1 1 135 ILE HB H -32.045 16.675 -3.329 1.00 . A A . 133 ILE HB 1 1
11 43435 1 1 135 ILE HD11 H -32.203 17.065 -0.806 1.00 . A A . 133 ILE HD11 1 1
11 43436 1 1 135 ILE HD12 H -33.747 16.403 -1.342 1.00 . A A . 133 ILE HD12 1 1
11 43437 1 1 135 ILE HD13 H -33.711 17.828 -0.303 1.00 . A A . 133 ILE HD13 1 1
11 43438 1 1 135 ILE HG12 H -32.916 19.199 -2.003 1.00 . A A . 133 ILE HG12 1 1
11 43439 1 1 135 ILE HG13 H -34.152 18.209 -2.771 1.00 . A A . 133 ILE HG13 1 1
11 43440 1 1 135 ILE HG21 H -30.164 17.660 -2.590 1.00 . A A . 133 ILE HG21 1 1
11 43441 1 1 135 ILE HG22 H -30.913 19.254 -2.499 1.00 . A A . 133 ILE HG22 1 1
11 43442 1 1 135 ILE HG23 H -30.324 18.644 -4.045 1.00 . A A . 133 ILE HG23 1 1
11 43443 1 1 135 ILE N N -33.993 17.627 -5.035 1.00 . A A . 133 ILE N 1 1
11 43444 1 1 135 ILE O O -30.873 18.279 -6.412 1.00 . A A . 133 ILE O 1 1
11 43445 1 1 136 GLU C C -31.105 16.140 -8.410 1.00 . A A . 134 GLU C 1 1
11 43446 1 1 136 GLU CA C -30.886 15.574 -7.012 1.00 . A A . 134 GLU CA 1 1
11 43447 1 1 136 GLU CB C -31.145 14.064 -7.008 1.00 . A A . 134 GLU CB 1 1
11 43448 1 1 136 GLU CD C -29.602 12.161 -7.629 1.00 . A A . 134 GLU CD 1 1
11 43449 1 1 136 GLU CG C -29.929 13.239 -6.615 1.00 . A A . 134 GLU CG 1 1
11 43450 1 1 136 GLU H H -32.412 15.710 -5.552 1.00 . A A . 134 GLU H 1 1
11 43451 1 1 136 GLU HA H -29.862 15.755 -6.719 1.00 . A A . 134 GLU HA 1 1
11 43452 1 1 136 GLU HB2 H -31.939 13.849 -6.309 1.00 . A A . 134 GLU HB2 1 1
11 43453 1 1 136 GLU HB3 H -31.457 13.760 -7.996 1.00 . A A . 134 GLU HB3 1 1
11 43454 1 1 136 GLU HG2 H -29.078 13.897 -6.526 1.00 . A A . 134 GLU HG2 1 1
11 43455 1 1 136 GLU HG3 H -30.122 12.770 -5.661 1.00 . A A . 134 GLU HG3 1 1
11 43456 1 1 136 GLU N N -31.752 16.239 -6.047 1.00 . A A . 134 GLU N 1 1
11 43457 1 1 136 GLU O O -30.155 16.356 -9.161 1.00 . A A . 134 GLU O 1 1
11 43458 1 1 136 GLU OE1 O -29.335 12.507 -8.799 1.00 . A A . 134 GLU OE1 1 1
11 43459 1 1 136 GLU OE2 O -29.613 10.970 -7.253 1.00 . A A . 134 GLU OE2 1 1
11 43460 1 1 137 ARG C C -32.056 18.294 -10.257 1.00 . A A . 135 ARG C 1 1
11 43461 1 1 137 ARG CA C -32.713 16.933 -10.056 1.00 . A A . 135 ARG CA 1 1
11 43462 1 1 137 ARG CB C -34.231 17.062 -10.196 1.00 . A A . 135 ARG CB 1 1
11 43463 1 1 137 ARG CD C -36.118 17.880 -11.639 1.00 . A A . 135 ARG CD 1 1
11 43464 1 1 137 ARG CG C -34.689 17.362 -11.614 1.00 . A A . 135 ARG CG 1 1
11 43465 1 1 137 ARG CZ C -37.244 20.061 -11.419 1.00 . A A . 135 ARG CZ 1 1
11 43466 1 1 137 ARG H H -33.082 16.196 -8.107 1.00 . A A . 135 ARG H 1 1
11 43467 1 1 137 ARG HA H -32.345 16.254 -10.810 1.00 . A A . 135 ARG HA 1 1
11 43468 1 1 137 ARG HB2 H -34.689 16.135 -9.881 1.00 . A A . 135 ARG HB2 1 1
11 43469 1 1 137 ARG HB3 H -34.574 17.858 -9.552 1.00 . A A . 135 ARG HB3 1 1
11 43470 1 1 137 ARG HD2 H -36.624 17.459 -12.495 1.00 . A A . 135 ARG HD2 1 1
11 43471 1 1 137 ARG HD3 H -36.618 17.564 -10.736 1.00 . A A . 135 ARG HD3 1 1
11 43472 1 1 137 ARG HE H -35.363 19.802 -12.033 1.00 . A A . 135 ARG HE 1 1
11 43473 1 1 137 ARG HG2 H -34.038 18.110 -12.040 1.00 . A A . 135 ARG HG2 1 1
11 43474 1 1 137 ARG HG3 H -34.632 16.456 -12.199 1.00 . A A . 135 ARG HG3 1 1
11 43475 1 1 137 ARG HH11 H -38.391 18.470 -10.918 1.00 . A A . 135 ARG HH11 1 1
11 43476 1 1 137 ARG HH12 H -39.160 20.015 -10.773 1.00 . A A . 135 ARG HH12 1 1
11 43477 1 1 137 ARG HH21 H -36.373 21.834 -11.841 1.00 . A A . 135 ARG HH21 1 1
11 43478 1 1 137 ARG HH22 H -38.015 21.925 -11.296 1.00 . A A . 135 ARG HH22 1 1
11 43479 1 1 137 ARG N N -32.368 16.386 -8.750 1.00 . A A . 135 ARG N 1 1
11 43480 1 1 137 ARG NE N -36.170 19.337 -11.728 1.00 . A A . 135 ARG NE 1 1
11 43481 1 1 137 ARG NH1 N -38.357 19.466 -11.002 1.00 . A A . 135 ARG NH1 1 1
11 43482 1 1 137 ARG NH2 N -37.208 21.382 -11.527 1.00 . A A . 135 ARG NH2 1 1
11 43483 1 1 137 ARG O O -31.506 18.579 -11.321 1.00 . A A . 135 ARG O 1 1
11 43484 1 1 138 ALA C C -30.014 20.370 -9.523 1.00 . A A . 136 ALA C 1 1
11 43485 1 1 138 ALA CA C -31.518 20.458 -9.285 1.00 . A A . 136 ALA CA 1 1
11 43486 1 1 138 ALA CB C -31.807 21.226 -8.004 1.00 . A A . 136 ALA CB 1 1
11 43487 1 1 138 ALA H H -32.561 18.844 -8.401 1.00 . A A . 136 ALA H 1 1
11 43488 1 1 138 ALA HA H -31.973 20.990 -10.108 1.00 . A A . 136 ALA HA 1 1
11 43489 1 1 138 ALA HB1 H -31.135 20.896 -7.226 1.00 . A A . 136 ALA HB1 1 1
11 43490 1 1 138 ALA HB2 H -32.828 21.045 -7.699 1.00 . A A . 136 ALA HB2 1 1
11 43491 1 1 138 ALA HB3 H -31.666 22.283 -8.178 1.00 . A A . 136 ALA HB3 1 1
11 43492 1 1 138 ALA N N -32.112 19.130 -9.224 1.00 . A A . 136 ALA N 1 1
11 43493 1 1 138 ALA O O -29.465 21.085 -10.361 1.00 . A A . 136 ALA O 1 1
11 43494 1 1 139 MET C C -27.554 18.865 -10.331 1.00 . A A . 137 MET C 1 1
11 43495 1 1 139 MET CA C -27.914 19.301 -8.914 1.00 . A A . 137 MET CA 1 1
11 43496 1 1 139 MET CB C -27.416 18.263 -7.905 1.00 . A A . 137 MET CB 1 1
11 43497 1 1 139 MET CE C -24.169 18.440 -5.611 1.00 . A A . 137 MET CE 1 1
11 43498 1 1 139 MET CG C -25.904 18.229 -7.761 1.00 . A A . 137 MET CG 1 1
11 43499 1 1 139 MET H H -29.849 18.942 -8.131 1.00 . A A . 137 MET H 1 1
11 43500 1 1 139 MET HA H -27.437 20.247 -8.709 1.00 . A A . 137 MET HA 1 1
11 43501 1 1 139 MET HB2 H -27.844 18.484 -6.938 1.00 . A A . 137 MET HB2 1 1
11 43502 1 1 139 MET HB3 H -27.748 17.284 -8.220 1.00 . A A . 137 MET HB3 1 1
11 43503 1 1 139 MET HE1 H -24.258 18.439 -4.534 1.00 . A A . 137 MET HE1 1 1
11 43504 1 1 139 MET HE2 H -24.355 19.436 -5.987 1.00 . A A . 137 MET HE2 1 1
11 43505 1 1 139 MET HE3 H -23.173 18.131 -5.890 1.00 . A A . 137 MET HE3 1 1
11 43506 1 1 139 MET HG2 H -25.482 17.767 -8.642 1.00 . A A . 137 MET HG2 1 1
11 43507 1 1 139 MET HG3 H -25.541 19.244 -7.681 1.00 . A A . 137 MET HG3 1 1
11 43508 1 1 139 MET N N -29.355 19.485 -8.781 1.00 . A A . 137 MET N 1 1
11 43509 1 1 139 MET O O -26.552 19.305 -10.893 1.00 . A A . 137 MET O 1 1
11 43510 1 1 139 MET SD S -25.365 17.305 -6.311 1.00 . A A . 137 MET SD 1 1
11 43511 1 1 140 LYS C C -28.443 18.594 -13.284 1.00 . A A . 138 LYS C 1 1
11 43512 1 1 140 LYS CA C -28.157 17.504 -12.257 1.00 . A A . 138 LYS CA 1 1
11 43513 1 1 140 LYS CB C -29.036 16.283 -12.533 1.00 . A A . 138 LYS CB 1 1
11 43514 1 1 140 LYS CD C -29.303 14.870 -14.597 1.00 . A A . 138 LYS CD 1 1
11 43515 1 1 140 LYS CE C -29.169 13.396 -14.943 1.00 . A A . 138 LYS CE 1 1
11 43516 1 1 140 LYS CG C -28.385 15.259 -13.448 1.00 . A A . 138 LYS CG 1 1
11 43517 1 1 140 LYS H H -29.168 17.685 -10.406 1.00 . A A . 138 LYS H 1 1
11 43518 1 1 140 LYS HA H -27.119 17.216 -12.335 1.00 . A A . 138 LYS HA 1 1
11 43519 1 1 140 LYS HB2 H -29.266 15.800 -11.594 1.00 . A A . 138 LYS HB2 1 1
11 43520 1 1 140 LYS HB3 H -29.957 16.613 -12.991 1.00 . A A . 138 LYS HB3 1 1
11 43521 1 1 140 LYS HD2 H -30.325 15.072 -14.313 1.00 . A A . 138 LYS HD2 1 1
11 43522 1 1 140 LYS HD3 H -29.046 15.460 -15.465 1.00 . A A . 138 LYS HD3 1 1
11 43523 1 1 140 LYS HE2 H -29.031 12.836 -14.030 1.00 . A A . 138 LYS HE2 1 1
11 43524 1 1 140 LYS HE3 H -30.077 13.070 -15.430 1.00 . A A . 138 LYS HE3 1 1
11 43525 1 1 140 LYS HG2 H -27.477 15.679 -13.853 1.00 . A A . 138 LYS HG2 1 1
11 43526 1 1 140 LYS HG3 H -28.149 14.374 -12.873 1.00 . A A . 138 LYS HG3 1 1
11 43527 1 1 140 LYS HZ1 H -28.253 12.388 -16.527 1.00 . A A . 138 LYS HZ1 1 1
11 43528 1 1 140 LYS HZ2 H -27.187 12.840 -15.294 1.00 . A A . 138 LYS HZ2 1 1
11 43529 1 1 140 LYS HZ3 H -27.772 14.004 -16.372 1.00 . A A . 138 LYS HZ3 1 1
11 43530 1 1 140 LYS N N -28.384 17.998 -10.905 1.00 . A A . 138 LYS N 1 1
11 43531 1 1 140 LYS NZ N -28.015 13.140 -15.848 1.00 . A A . 138 LYS NZ 1 1
11 43532 1 1 140 LYS O O -27.716 18.744 -14.266 1.00 . A A . 138 LYS O 1 1
11 43533 1 1 141 ASP C C -28.778 21.471 -14.056 1.00 . A A . 139 ASP C 1 1
11 43534 1 1 141 ASP CA C -29.891 20.434 -13.951 1.00 . A A . 139 ASP CA 1 1
11 43535 1 1 141 ASP CB C -31.181 21.100 -13.468 1.00 . A A . 139 ASP CB 1 1
11 43536 1 1 141 ASP CG C -32.000 21.670 -14.609 1.00 . A A . 139 ASP CG 1 1
11 43537 1 1 141 ASP H H -30.048 19.188 -12.249 1.00 . A A . 139 ASP H 1 1
11 43538 1 1 141 ASP HA H -30.061 20.005 -14.928 1.00 . A A . 139 ASP HA 1 1
11 43539 1 1 141 ASP HB2 H -31.783 20.366 -12.948 1.00 . A A . 139 ASP HB2 1 1
11 43540 1 1 141 ASP HB3 H -30.930 21.905 -12.790 1.00 . A A . 139 ASP HB3 1 1
11 43541 1 1 141 ASP N N -29.508 19.355 -13.050 1.00 . A A . 139 ASP N 1 1
11 43542 1 1 141 ASP O O -28.507 22.001 -15.133 1.00 . A A . 139 ASP O 1 1
11 43543 1 1 141 ASP OD1 O -32.001 21.061 -15.701 1.00 . A A . 139 ASP OD1 1 1
11 43544 1 1 141 ASP OD2 O -32.638 22.724 -14.413 1.00 . A A . 139 ASP OD2 1 1
11 43545 1 1 142 ILE C C -25.755 22.139 -13.467 1.00 . A A . 140 ILE C 1 1
11 43546 1 1 142 ILE CA C -27.046 22.723 -12.890 1.00 . A A . 140 ILE CA 1 1
11 43547 1 1 142 ILE CB C -26.782 23.215 -11.452 1.00 . A A . 140 ILE CB 1 1
11 43548 1 1 142 ILE CD1 C -26.156 25.561 -10.685 1.00 . A A . 140 ILE CD1 1 1
11 43549 1 1 142 ILE CG1 C -25.728 24.327 -11.449 1.00 . A A . 140 ILE CG1 1 1
11 43550 1 1 142 ILE CG2 C -26.346 22.058 -10.564 1.00 . A A . 140 ILE CG2 1 1
11 43551 1 1 142 ILE H H -28.393 21.296 -12.101 1.00 . A A . 140 ILE H 1 1
11 43552 1 1 142 ILE HA H -27.340 23.573 -13.488 1.00 . A A . 140 ILE HA 1 1
11 43553 1 1 142 ILE HB H -27.708 23.607 -11.056 1.00 . A A . 140 ILE HB 1 1
11 43554 1 1 142 ILE HD11 H -25.436 26.351 -10.845 1.00 . A A . 140 ILE HD11 1 1
11 43555 1 1 142 ILE HD12 H -26.209 25.331 -9.631 1.00 . A A . 140 ILE HD12 1 1
11 43556 1 1 142 ILE HD13 H -27.126 25.882 -11.032 1.00 . A A . 140 ILE HD13 1 1
11 43557 1 1 142 ILE HG12 H -24.822 23.954 -10.996 1.00 . A A . 140 ILE HG12 1 1
11 43558 1 1 142 ILE HG13 H -25.522 24.622 -12.467 1.00 . A A . 140 ILE HG13 1 1
11 43559 1 1 142 ILE HG21 H -25.563 21.501 -11.057 1.00 . A A . 140 ILE HG21 1 1
11 43560 1 1 142 ILE HG22 H -27.189 21.408 -10.380 1.00 . A A . 140 ILE HG22 1 1
11 43561 1 1 142 ILE HG23 H -25.978 22.444 -9.625 1.00 . A A . 140 ILE HG23 1 1
11 43562 1 1 142 ILE N N -28.133 21.753 -12.928 1.00 . A A . 140 ILE N 1 1
11 43563 1 1 142 ILE O O -24.759 22.847 -13.618 1.00 . A A . 140 ILE O 1 1
11 43564 1 1 143 HIS C C -23.506 20.031 -13.307 1.00 . A A . 141 HIS C 1 1
11 43565 1 1 143 HIS CA C -24.611 20.173 -14.350 1.00 . A A . 141 HIS CA 1 1
11 43566 1 1 143 HIS CB C -24.086 20.938 -15.569 1.00 . A A . 141 HIS CB 1 1
11 43567 1 1 143 HIS CD2 C -25.497 22.605 -16.970 1.00 . A A . 141 HIS CD2 1 1
11 43568 1 1 143 HIS CE1 C -26.883 21.168 -17.877 1.00 . A A . 141 HIS CE1 1 1
11 43569 1 1 143 HIS CG C -25.164 21.374 -16.512 1.00 . A A . 141 HIS CG 1 1
11 43570 1 1 143 HIS H H -26.600 20.333 -13.648 1.00 . A A . 141 HIS H 1 1
11 43571 1 1 143 HIS HA H -24.919 19.188 -14.663 1.00 . A A . 141 HIS HA 1 1
11 43572 1 1 143 HIS HB2 H -23.562 21.821 -15.233 1.00 . A A . 141 HIS HB2 1 1
11 43573 1 1 143 HIS HB3 H -23.402 20.306 -16.115 1.00 . A A . 141 HIS HB3 1 1
11 43574 1 1 143 HIS HD1 H -26.070 19.526 -16.966 1.00 . A A . 141 HIS HD1 1 1
11 43575 1 1 143 HIS HD2 H -25.011 23.537 -16.717 1.00 . A A . 141 HIS HD2 1 1
11 43576 1 1 143 HIS HE1 H -27.684 20.742 -18.462 1.00 . A A . 141 HIS HE1 1 1
11 43577 1 1 143 HIS HE2 H -26.972 23.157 -18.360 1.00 . A A . 141 HIS HE2 1 1
11 43578 1 1 143 HIS N N -25.778 20.847 -13.789 1.00 . A A . 141 HIS N 1 1
11 43579 1 1 143 HIS ND1 N -26.051 20.497 -17.099 1.00 . A A . 141 HIS ND1 1 1
11 43580 1 1 143 HIS NE2 N -26.568 22.449 -17.815 1.00 . A A . 141 HIS NE2 1 1
11 43581 1 1 143 HIS O O -22.362 20.423 -13.540 1.00 . A A . 141 HIS O 1 1
11 43582 1 1 144 TYR C C -21.931 18.126 -11.416 1.00 . A A . 142 TYR C 1 1
11 43583 1 1 144 TYR CA C -22.888 19.267 -11.081 1.00 . A A . 142 TYR CA 1 1
11 43584 1 1 144 TYR CB C -23.608 18.975 -9.764 1.00 . A A . 142 TYR CB 1 1
11 43585 1 1 144 TYR CD1 C -21.851 18.906 -7.954 1.00 . A A . 142 TYR CD1 1 1
11 43586 1 1 144 TYR CD2 C -23.329 20.774 -8.014 1.00 . A A . 142 TYR CD2 1 1
11 43587 1 1 144 TYR CE1 C -21.215 19.439 -6.849 1.00 . A A . 142 TYR CE1 1 1
11 43588 1 1 144 TYR CE2 C -22.698 21.315 -6.910 1.00 . A A . 142 TYR CE2 1 1
11 43589 1 1 144 TYR CG C -22.917 19.563 -8.554 1.00 . A A . 142 TYR CG 1 1
11 43590 1 1 144 TYR CZ C -21.643 20.642 -6.331 1.00 . A A . 142 TYR CZ 1 1
11 43591 1 1 144 TYR H H -24.779 19.168 -12.028 1.00 . A A . 142 TYR H 1 1
11 43592 1 1 144 TYR HA H -22.318 20.177 -10.976 1.00 . A A . 142 TYR HA 1 1
11 43593 1 1 144 TYR HB2 H -24.605 19.388 -9.808 1.00 . A A . 142 TYR HB2 1 1
11 43594 1 1 144 TYR HB3 H -23.671 17.906 -9.625 1.00 . A A . 142 TYR HB3 1 1
11 43595 1 1 144 TYR HD1 H -21.518 17.964 -8.363 1.00 . A A . 142 TYR HD1 1 1
11 43596 1 1 144 TYR HD2 H -24.157 21.297 -8.470 1.00 . A A . 142 TYR HD2 1 1
11 43597 1 1 144 TYR HE1 H -20.388 18.912 -6.396 1.00 . A A . 142 TYR HE1 1 1
11 43598 1 1 144 TYR HE2 H -23.034 22.257 -6.505 1.00 . A A . 142 TYR HE2 1 1
11 43599 1 1 144 TYR HH H -21.669 21.497 -4.610 1.00 . A A . 142 TYR HH 1 1
11 43600 1 1 144 TYR N N -23.853 19.464 -12.156 1.00 . A A . 142 TYR N 1 1
11 43601 1 1 144 TYR O O -22.232 17.276 -12.255 1.00 . A A . 142 TYR O 1 1
11 43602 1 1 144 TYR OH O -21.011 21.177 -5.231 1.00 . A A . 142 TYR OH 1 1
11 43603 1 1 145 SER C C -19.637 16.162 -9.777 1.00 . A A . 143 SER C 1 1
11 43604 1 1 145 SER CA C -19.775 17.076 -10.990 1.00 . A A . 143 SER CA 1 1
11 43605 1 1 145 SER CB C -18.423 17.711 -11.321 1.00 . A A . 143 SER CB 1 1
11 43606 1 1 145 SER H H -20.591 18.817 -10.102 1.00 . A A . 143 SER H 1 1
11 43607 1 1 145 SER HA H -20.101 16.486 -11.834 1.00 . A A . 143 SER HA 1 1
11 43608 1 1 145 SER HB2 H -17.955 18.052 -10.409 1.00 . A A . 143 SER HB2 1 1
11 43609 1 1 145 SER HB3 H -17.790 16.975 -11.796 1.00 . A A . 143 SER HB3 1 1
11 43610 1 1 145 SER HG H -19.113 19.488 -11.771 1.00 . A A . 143 SER HG 1 1
11 43611 1 1 145 SER N N -20.776 18.112 -10.757 1.00 . A A . 143 SER N 1 1
11 43612 1 1 145 SER O O -19.623 14.938 -9.908 1.00 . A A . 143 SER O 1 1
11 43613 1 1 145 SER OG O -18.576 18.815 -12.195 1.00 . A A . 143 SER OG 1 1
11 43614 1 1 146 VAL C C -18.085 15.214 -7.352 1.00 . A A . 144 VAL C 1 1
11 43615 1 1 146 VAL CA C -19.391 16.003 -7.361 1.00 . A A . 144 VAL CA 1 1
11 43616 1 1 146 VAL CB C -20.571 15.031 -7.165 1.00 . A A . 144 VAL CB 1 1
11 43617 1 1 146 VAL CG1 C -20.445 14.288 -5.843 1.00 . A A . 144 VAL CG1 1 1
11 43618 1 1 146 VAL CG2 C -21.894 15.778 -7.239 1.00 . A A . 144 VAL CG2 1 1
11 43619 1 1 146 VAL H H -19.548 17.740 -8.554 1.00 . A A . 144 VAL H 1 1
11 43620 1 1 146 VAL HA H -19.385 16.702 -6.537 1.00 . A A . 144 VAL HA 1 1
11 43621 1 1 146 VAL HB H -20.547 14.306 -7.965 1.00 . A A . 144 VAL HB 1 1
11 43622 1 1 146 VAL HG11 H -20.597 14.978 -5.026 1.00 . A A . 144 VAL HG11 1 1
11 43623 1 1 146 VAL HG12 H -19.459 13.853 -5.767 1.00 . A A . 144 VAL HG12 1 1
11 43624 1 1 146 VAL HG13 H -21.188 13.506 -5.797 1.00 . A A . 144 VAL HG13 1 1
11 43625 1 1 146 VAL HG21 H -22.667 15.188 -6.767 1.00 . A A . 144 VAL HG21 1 1
11 43626 1 1 146 VAL HG22 H -22.154 15.949 -8.274 1.00 . A A . 144 VAL HG22 1 1
11 43627 1 1 146 VAL HG23 H -21.802 16.725 -6.729 1.00 . A A . 144 VAL HG23 1 1
11 43628 1 1 146 VAL N N -19.532 16.763 -8.596 1.00 . A A . 144 VAL N 1 1
11 43629 1 1 146 VAL O O -18.016 14.100 -7.871 1.00 . A A . 144 VAL O 1 1
11 43630 1 1 147 LYS C C -15.761 14.012 -5.671 1.00 . A A . 145 LYS C 1 1
11 43631 1 1 147 LYS CA C -15.746 15.155 -6.682 1.00 . A A . 145 LYS CA 1 1
11 43632 1 1 147 LYS CB C -14.670 16.176 -6.304 1.00 . A A . 145 LYS CB 1 1
11 43633 1 1 147 LYS CD C -12.535 17.308 -6.990 1.00 . A A . 145 LYS CD 1 1
11 43634 1 1 147 LYS CE C -12.692 18.817 -7.086 1.00 . A A . 145 LYS CE 1 1
11 43635 1 1 147 LYS CG C -13.784 16.586 -7.469 1.00 . A A . 145 LYS CG 1 1
11 43636 1 1 147 LYS H H -17.168 16.689 -6.363 1.00 . A A . 145 LYS H 1 1
11 43637 1 1 147 LYS HA H -15.519 14.752 -7.658 1.00 . A A . 145 LYS HA 1 1
11 43638 1 1 147 LYS HB2 H -15.152 17.062 -5.917 1.00 . A A . 145 LYS HB2 1 1
11 43639 1 1 147 LYS HB3 H -14.042 15.754 -5.533 1.00 . A A . 145 LYS HB3 1 1
11 43640 1 1 147 LYS HD2 H -12.348 17.040 -5.961 1.00 . A A . 145 LYS HD2 1 1
11 43641 1 1 147 LYS HD3 H -11.699 17.002 -7.602 1.00 . A A . 145 LYS HD3 1 1
11 43642 1 1 147 LYS HE2 H -13.713 19.075 -6.850 1.00 . A A . 145 LYS HE2 1 1
11 43643 1 1 147 LYS HE3 H -12.028 19.280 -6.371 1.00 . A A . 145 LYS HE3 1 1
11 43644 1 1 147 LYS HG2 H -13.491 15.702 -8.014 1.00 . A A . 145 LYS HG2 1 1
11 43645 1 1 147 LYS HG3 H -14.343 17.244 -8.118 1.00 . A A . 145 LYS HG3 1 1
11 43646 1 1 147 LYS HZ1 H -11.377 19.114 -8.681 1.00 . A A . 145 LYS HZ1 1 1
11 43647 1 1 147 LYS HZ2 H -12.512 20.352 -8.490 1.00 . A A . 145 LYS HZ2 1 1
11 43648 1 1 147 LYS HZ3 H -12.983 18.869 -9.154 1.00 . A A . 145 LYS HZ3 1 1
11 43649 1 1 147 LYS N N -17.051 15.800 -6.758 1.00 . A A . 145 LYS N 1 1
11 43650 1 1 147 LYS NZ N -12.368 19.323 -8.448 1.00 . A A . 145 LYS NZ 1 1
11 43651 1 1 147 LYS O O -15.963 14.229 -4.476 1.00 . A A . 145 LYS O 1 1
11 43652 1 1 148 THR C C -14.498 11.767 -4.178 1.00 . A A . 146 THR C 1 1
11 43653 1 1 148 THR CA C -15.525 11.616 -5.298 1.00 . A A . 146 THR CA 1 1
11 43654 1 1 148 THR CB C -15.218 10.363 -6.120 1.00 . A A . 146 THR CB 1 1
11 43655 1 1 148 THR CG2 C -16.374 9.918 -6.989 1.00 . A A . 146 THR CG2 1 1
11 43656 1 1 148 THR H H -15.383 12.686 -7.119 1.00 . A A . 146 THR H 1 1
11 43657 1 1 148 THR HA H -16.506 11.515 -4.858 1.00 . A A . 146 THR HA 1 1
11 43658 1 1 148 THR HB H -14.981 9.553 -5.446 1.00 . A A . 146 THR HB 1 1
11 43659 1 1 148 THR HG1 H -13.348 10.851 -6.438 1.00 . A A . 146 THR HG1 1 1
11 43660 1 1 148 THR HG21 H -16.307 8.854 -7.161 1.00 . A A . 146 THR HG21 1 1
11 43661 1 1 148 THR HG22 H -16.334 10.438 -7.935 1.00 . A A . 146 THR HG22 1 1
11 43662 1 1 148 THR HG23 H -17.306 10.145 -6.492 1.00 . A A . 146 THR HG23 1 1
11 43663 1 1 148 THR N N -15.540 12.794 -6.159 1.00 . A A . 146 THR N 1 1
11 43664 1 1 148 THR O O -14.604 11.122 -3.136 1.00 . A A . 146 THR O 1 1
11 43665 1 1 148 THR OG1 O -14.103 10.580 -6.966 1.00 . A A . 146 THR OG1 1 1
11 43666 1 1 149 ASN C C -12.774 14.085 -2.559 1.00 . A A . 147 ASN C 1 1
11 43667 1 1 149 ASN CA C -12.460 12.856 -3.409 1.00 . A A . 147 ASN CA 1 1
11 43668 1 1 149 ASN CB C -11.104 13.027 -4.097 1.00 . A A . 147 ASN CB 1 1
11 43669 1 1 149 ASN CG C -9.999 12.263 -3.395 1.00 . A A . 147 ASN CG 1 1
11 43670 1 1 149 ASN H H -13.470 13.109 -5.251 1.00 . A A . 147 ASN H 1 1
11 43671 1 1 149 ASN HA H -12.418 11.990 -2.765 1.00 . A A . 147 ASN HA 1 1
11 43672 1 1 149 ASN HB2 H -11.174 12.668 -5.113 1.00 . A A . 147 ASN HB2 1 1
11 43673 1 1 149 ASN HB3 H -10.842 14.075 -4.108 1.00 . A A . 147 ASN HB3 1 1
11 43674 1 1 149 ASN HD21 H -9.708 13.786 -2.148 1.00 . A A . 147 ASN HD21 1 1
11 43675 1 1 149 ASN HD22 H -8.682 12.406 -1.909 1.00 . A A . 147 ASN HD22 1 1
11 43676 1 1 149 ASN N N -13.503 12.623 -4.401 1.00 . A A . 147 ASN N 1 1
11 43677 1 1 149 ASN ND2 N -9.403 12.881 -2.382 1.00 . A A . 147 ASN ND2 1 1
11 43678 1 1 149 ASN O O -11.867 14.752 -2.061 1.00 . A A . 147 ASN O 1 1
11 43679 1 1 149 ASN OD1 O -9.684 11.129 -3.760 1.00 . A A . 147 ASN OD1 1 1
11 43680 1 1 150 LYS C C -15.456 15.092 -0.507 1.00 . A A . 148 LYS C 1 1
11 43681 1 1 150 LYS CA C -14.488 15.524 -1.603 1.00 . A A . 148 LYS CA 1 1
11 43682 1 1 150 LYS CB C -15.146 16.576 -2.502 1.00 . A A . 148 LYS CB 1 1
11 43683 1 1 150 LYS CD C -15.214 18.965 -3.278 1.00 . A A . 148 LYS CD 1 1
11 43684 1 1 150 LYS CE C -14.824 20.391 -2.925 1.00 . A A . 148 LYS CE 1 1
11 43685 1 1 150 LYS CG C -14.535 17.961 -2.360 1.00 . A A . 148 LYS CG 1 1
11 43686 1 1 150 LYS H H -14.738 13.808 -2.816 1.00 . A A . 148 LYS H 1 1
11 43687 1 1 150 LYS HA H -13.611 15.954 -1.144 1.00 . A A . 148 LYS HA 1 1
11 43688 1 1 150 LYS HB2 H -15.045 16.266 -3.532 1.00 . A A . 148 LYS HB2 1 1
11 43689 1 1 150 LYS HB3 H -16.195 16.641 -2.256 1.00 . A A . 148 LYS HB3 1 1
11 43690 1 1 150 LYS HD2 H -14.918 18.764 -4.296 1.00 . A A . 148 LYS HD2 1 1
11 43691 1 1 150 LYS HD3 H -16.284 18.859 -3.183 1.00 . A A . 148 LYS HD3 1 1
11 43692 1 1 150 LYS HE2 H -13.751 20.442 -2.814 1.00 . A A . 148 LYS HE2 1 1
11 43693 1 1 150 LYS HE3 H -15.132 21.044 -3.728 1.00 . A A . 148 LYS HE3 1 1
11 43694 1 1 150 LYS HG2 H -14.648 18.289 -1.337 1.00 . A A . 148 LYS HG2 1 1
11 43695 1 1 150 LYS HG3 H -13.486 17.909 -2.610 1.00 . A A . 148 LYS HG3 1 1
11 43696 1 1 150 LYS HZ1 H -16.496 20.897 -1.779 1.00 . A A . 148 LYS HZ1 1 1
11 43697 1 1 150 LYS HZ2 H -15.109 21.786 -1.396 1.00 . A A . 148 LYS HZ2 1 1
11 43698 1 1 150 LYS HZ3 H -15.247 20.179 -0.891 1.00 . A A . 148 LYS HZ3 1 1
11 43699 1 1 150 LYS N N -14.060 14.377 -2.396 1.00 . A A . 148 LYS N 1 1
11 43700 1 1 150 LYS NZ N -15.464 20.846 -1.658 1.00 . A A . 148 LYS NZ 1 1
11 43701 1 1 150 LYS O O -16.422 14.374 -0.764 1.00 . A A . 148 LYS O 1 1
11 43702 1 1 151 SER C C -17.427 15.799 1.707 1.00 . A A . 149 SER C 1 1
11 43703 1 1 151 SER CA C -16.036 15.191 1.856 1.00 . A A . 149 SER CA 1 1
11 43704 1 1 151 SER CB C -15.393 15.671 3.159 1.00 . A A . 149 SER CB 1 1
11 43705 1 1 151 SER H H -14.404 16.102 0.861 1.00 . A A . 149 SER H 1 1
11 43706 1 1 151 SER HA H -16.128 14.116 1.888 1.00 . A A . 149 SER HA 1 1
11 43707 1 1 151 SER HB2 H -14.381 15.298 3.217 1.00 . A A . 149 SER HB2 1 1
11 43708 1 1 151 SER HB3 H -15.380 16.750 3.175 1.00 . A A . 149 SER HB3 1 1
11 43709 1 1 151 SER HG H -15.643 14.472 4.688 1.00 . A A . 149 SER HG 1 1
11 43710 1 1 151 SER N N -15.190 15.534 0.719 1.00 . A A . 149 SER N 1 1
11 43711 1 1 151 SER O O -17.610 16.791 1.002 1.00 . A A . 149 SER O 1 1
11 43712 1 1 151 SER OG O -16.115 15.206 4.286 1.00 . A A . 149 SER OG 1 1
11 43713 1 1 152 THR C C -19.886 17.101 2.847 1.00 . A A . 150 THR C 1 1
11 43714 1 1 152 THR CA C -19.781 15.674 2.318 1.00 . A A . 150 THR CA 1 1
11 43715 1 1 152 THR CB C -20.697 14.753 3.125 1.00 . A A . 150 THR CB 1 1
11 43716 1 1 152 THR CG2 C -20.598 13.299 2.713 1.00 . A A . 150 THR CG2 1 1
11 43717 1 1 152 THR H H -18.196 14.407 2.919 1.00 . A A . 150 THR H 1 1
11 43718 1 1 152 THR HA H -20.094 15.662 1.285 1.00 . A A . 150 THR HA 1 1
11 43719 1 1 152 THR HB H -21.721 15.068 2.984 1.00 . A A . 150 THR HB 1 1
11 43720 1 1 152 THR HG1 H -21.030 15.402 4.943 1.00 . A A . 150 THR HG1 1 1
11 43721 1 1 152 THR HG21 H -20.368 12.695 3.578 1.00 . A A . 150 THR HG21 1 1
11 43722 1 1 152 THR HG22 H -19.818 13.186 1.976 1.00 . A A . 150 THR HG22 1 1
11 43723 1 1 152 THR HG23 H -21.541 12.980 2.292 1.00 . A A . 150 THR HG23 1 1
11 43724 1 1 152 THR N N -18.405 15.195 2.375 1.00 . A A . 150 THR N 1 1
11 43725 1 1 152 THR O O -20.240 18.022 2.111 1.00 . A A . 150 THR O 1 1
11 43726 1 1 152 THR OG1 O -20.395 14.830 4.506 1.00 . A A . 150 THR OG1 1 1
11 43727 1 1 153 LYS C C -18.884 19.634 3.940 1.00 . A A . 151 LYS C 1 1
11 43728 1 1 153 LYS CA C -19.636 18.590 4.762 1.00 . A A . 151 LYS CA 1 1
11 43729 1 1 153 LYS CB C -19.056 18.522 6.177 1.00 . A A . 151 LYS CB 1 1
11 43730 1 1 153 LYS CD C -19.409 17.070 8.200 1.00 . A A . 151 LYS CD 1 1
11 43731 1 1 153 LYS CE C -20.337 15.913 8.530 1.00 . A A . 151 LYS CE 1 1
11 43732 1 1 153 LYS CG C -20.052 18.037 7.218 1.00 . A A . 151 LYS CG 1 1
11 43733 1 1 153 LYS H H -19.301 16.501 4.663 1.00 . A A . 151 LYS H 1 1
11 43734 1 1 153 LYS HA H -20.674 18.880 4.824 1.00 . A A . 151 LYS HA 1 1
11 43735 1 1 153 LYS HB2 H -18.212 17.850 6.175 1.00 . A A . 151 LYS HB2 1 1
11 43736 1 1 153 LYS HB3 H -18.720 19.509 6.462 1.00 . A A . 151 LYS HB3 1 1
11 43737 1 1 153 LYS HD2 H -18.502 16.678 7.762 1.00 . A A . 151 LYS HD2 1 1
11 43738 1 1 153 LYS HD3 H -19.172 17.601 9.109 1.00 . A A . 151 LYS HD3 1 1
11 43739 1 1 153 LYS HE2 H -20.842 16.127 9.461 1.00 . A A . 151 LYS HE2 1 1
11 43740 1 1 153 LYS HE3 H -21.067 15.815 7.740 1.00 . A A . 151 LYS HE3 1 1
11 43741 1 1 153 LYS HG2 H -20.430 18.889 7.764 1.00 . A A . 151 LYS HG2 1 1
11 43742 1 1 153 LYS HG3 H -20.869 17.538 6.716 1.00 . A A . 151 LYS HG3 1 1
11 43743 1 1 153 LYS HZ1 H -20.262 13.850 8.850 1.00 . A A . 151 LYS HZ1 1 1
11 43744 1 1 153 LYS HZ2 H -18.922 14.685 9.456 1.00 . A A . 151 LYS HZ2 1 1
11 43745 1 1 153 LYS HZ3 H -19.073 14.423 7.792 1.00 . A A . 151 LYS HZ3 1 1
11 43746 1 1 153 LYS N N -19.575 17.276 4.129 1.00 . A A . 151 LYS N 1 1
11 43747 1 1 153 LYS NZ N -19.597 14.628 8.667 1.00 . A A . 151 LYS NZ 1 1
11 43748 1 1 153 LYS O O -19.358 20.755 3.760 1.00 . A A . 151 LYS O 1 1
11 43749 1 1 154 GLN C C -17.579 20.465 1.311 1.00 . A A . 152 GLN C 1 1
11 43750 1 1 154 GLN CA C -16.898 20.161 2.641 1.00 . A A . 152 GLN CA 1 1
11 43751 1 1 154 GLN CB C -15.515 19.556 2.394 1.00 . A A . 152 GLN CB 1 1
11 43752 1 1 154 GLN CD C -13.976 21.198 3.540 1.00 . A A . 152 GLN CD 1 1
11 43753 1 1 154 GLN CG C -14.537 19.789 3.533 1.00 . A A . 152 GLN CG 1 1
11 43754 1 1 154 GLN H H -17.384 18.351 3.619 1.00 . A A . 152 GLN H 1 1
11 43755 1 1 154 GLN HA H -16.785 21.080 3.193 1.00 . A A . 152 GLN HA 1 1
11 43756 1 1 154 GLN HB2 H -15.622 18.491 2.250 1.00 . A A . 152 GLN HB2 1 1
11 43757 1 1 154 GLN HB3 H -15.100 19.991 1.496 1.00 . A A . 152 GLN HB3 1 1
11 43758 1 1 154 GLN HE21 H -14.409 21.387 5.471 1.00 . A A . 152 GLN HE21 1 1
11 43759 1 1 154 GLN HE22 H -13.665 22.759 4.730 1.00 . A A . 152 GLN HE22 1 1
11 43760 1 1 154 GLN HG2 H -15.047 19.616 4.469 1.00 . A A . 152 GLN HG2 1 1
11 43761 1 1 154 GLN HG3 H -13.718 19.091 3.436 1.00 . A A . 152 GLN HG3 1 1
11 43762 1 1 154 GLN N N -17.711 19.257 3.444 1.00 . A A . 152 GLN N 1 1
11 43763 1 1 154 GLN NE2 N -14.021 21.847 4.697 1.00 . A A . 152 GLN NE2 1 1
11 43764 1 1 154 GLN O O -17.427 21.555 0.759 1.00 . A A . 152 GLN O 1 1
11 43765 1 1 154 GLN OE1 O -13.506 21.696 2.517 1.00 . A A . 152 GLN OE1 1 1
11 43766 1 1 155 GLN C C -20.259 20.544 -0.302 1.00 . A A . 153 GLN C 1 1
11 43767 1 1 155 GLN CA C -19.031 19.653 -0.466 1.00 . A A . 153 GLN CA 1 1
11 43768 1 1 155 GLN CB C -19.446 18.290 -1.019 1.00 . A A . 153 GLN CB 1 1
11 43769 1 1 155 GLN CD C -19.640 16.910 -3.126 1.00 . A A . 153 GLN CD 1 1
11 43770 1 1 155 GLN CG C -19.712 18.296 -2.515 1.00 . A A . 153 GLN CG 1 1
11 43771 1 1 155 GLN H H -18.408 18.648 1.283 1.00 . A A . 153 GLN H 1 1
11 43772 1 1 155 GLN HA H -18.351 20.120 -1.159 1.00 . A A . 153 GLN HA 1 1
11 43773 1 1 155 GLN HB2 H -18.659 17.577 -0.818 1.00 . A A . 153 GLN HB2 1 1
11 43774 1 1 155 GLN HB3 H -20.346 17.968 -0.515 1.00 . A A . 153 GLN HB3 1 1
11 43775 1 1 155 GLN HE21 H -18.284 17.534 -4.440 1.00 . A A . 153 GLN HE21 1 1
11 43776 1 1 155 GLN HE22 H -18.735 15.870 -4.558 1.00 . A A . 153 GLN HE22 1 1
11 43777 1 1 155 GLN HG2 H -20.699 18.698 -2.690 1.00 . A A . 153 GLN HG2 1 1
11 43778 1 1 155 GLN HG3 H -18.978 18.925 -2.996 1.00 . A A . 153 GLN HG3 1 1
11 43779 1 1 155 GLN N N -18.328 19.494 0.799 1.00 . A A . 153 GLN N 1 1
11 43780 1 1 155 GLN NE2 N -18.802 16.756 -4.144 1.00 . A A . 153 GLN NE2 1 1
11 43781 1 1 155 GLN O O -20.663 21.237 -1.235 1.00 . A A . 153 GLN O 1 1
11 43782 1 1 155 GLN OE1 O -20.330 15.989 -2.688 1.00 . A A . 153 GLN OE1 1 1
11 43783 1 1 156 ALA C C -21.819 22.784 0.791 1.00 . A A . 154 ALA C 1 1
11 43784 1 1 156 ALA CA C -22.033 21.324 1.176 1.00 . A A . 154 ALA CA 1 1
11 43785 1 1 156 ALA CB C -22.401 21.213 2.649 1.00 . A A . 154 ALA CB 1 1
11 43786 1 1 156 ALA H H -20.480 19.946 1.594 1.00 . A A . 154 ALA H 1 1
11 43787 1 1 156 ALA HA H -22.852 20.926 0.596 1.00 . A A . 154 ALA HA 1 1
11 43788 1 1 156 ALA HB1 H -22.817 22.150 2.988 1.00 . A A . 154 ALA HB1 1 1
11 43789 1 1 156 ALA HB2 H -21.517 20.983 3.224 1.00 . A A . 154 ALA HB2 1 1
11 43790 1 1 156 ALA HB3 H -23.130 20.427 2.779 1.00 . A A . 154 ALA HB3 1 1
11 43791 1 1 156 ALA N N -20.849 20.520 0.891 1.00 . A A . 154 ALA N 1 1
11 43792 1 1 156 ALA O O -22.758 23.476 0.394 1.00 . A A . 154 ALA O 1 1
11 43793 1 1 157 LEU C C -20.525 24.906 -0.903 1.00 . A A . 155 LEU C 1 1
11 43794 1 1 157 LEU CA C -20.246 24.627 0.571 1.00 . A A . 155 LEU CA 1 1
11 43795 1 1 157 LEU CB C -18.776 24.911 0.888 1.00 . A A . 155 LEU CB 1 1
11 43796 1 1 157 LEU CD1 C -17.949 24.275 3.169 1.00 . A A . 155 LEU CD1 1 1
11 43797 1 1 157 LEU CD2 C -17.549 26.585 2.298 1.00 . A A . 155 LEU CD2 1 1
11 43798 1 1 157 LEU CG C -18.506 25.401 2.312 1.00 . A A . 155 LEU CG 1 1
11 43799 1 1 157 LEU H H -19.874 22.650 1.230 1.00 . A A . 155 LEU H 1 1
11 43800 1 1 157 LEU HA H -20.866 25.274 1.172 1.00 . A A . 155 LEU HA 1 1
11 43801 1 1 157 LEU HB2 H -18.213 24.000 0.728 1.00 . A A . 155 LEU HB2 1 1
11 43802 1 1 157 LEU HB3 H -18.421 25.664 0.197 1.00 . A A . 155 LEU HB3 1 1
11 43803 1 1 157 LEU HD11 H -18.761 23.761 3.662 1.00 . A A . 155 LEU HD11 1 1
11 43804 1 1 157 LEU HD12 H -17.279 24.685 3.912 1.00 . A A . 155 LEU HD12 1 1
11 43805 1 1 157 LEU HD13 H -17.409 23.579 2.544 1.00 . A A . 155 LEU HD13 1 1
11 43806 1 1 157 LEU HD21 H -18.116 27.505 2.291 1.00 . A A . 155 LEU HD21 1 1
11 43807 1 1 157 LEU HD22 H -16.931 26.537 1.414 1.00 . A A . 155 LEU HD22 1 1
11 43808 1 1 157 LEU HD23 H -16.925 26.554 3.178 1.00 . A A . 155 LEU HD23 1 1
11 43809 1 1 157 LEU HG H -19.435 25.727 2.756 1.00 . A A . 155 LEU HG 1 1
11 43810 1 1 157 LEU N N -20.580 23.248 0.909 1.00 . A A . 155 LEU N 1 1
11 43811 1 1 157 LEU O O -21.284 25.815 -1.240 1.00 . A A . 155 LEU O 1 1
11 43812 1 1 158 GLU C C -21.532 23.994 -3.614 1.00 . A A . 156 GLU C 1 1
11 43813 1 1 158 GLU CA C -20.088 24.277 -3.212 1.00 . A A . 156 GLU CA 1 1
11 43814 1 1 158 GLU CB C -19.144 23.345 -3.974 1.00 . A A . 156 GLU CB 1 1
11 43815 1 1 158 GLU CD C -17.693 23.106 -6.027 1.00 . A A . 156 GLU CD 1 1
11 43816 1 1 158 GLU CG C -18.923 23.753 -5.422 1.00 . A A . 156 GLU CG 1 1
11 43817 1 1 158 GLU H H -19.315 23.410 -1.446 1.00 . A A . 156 GLU H 1 1
11 43818 1 1 158 GLU HA H -19.851 25.299 -3.463 1.00 . A A . 156 GLU HA 1 1
11 43819 1 1 158 GLU HB2 H -18.185 23.336 -3.475 1.00 . A A . 156 GLU HB2 1 1
11 43820 1 1 158 GLU HB3 H -19.555 22.346 -3.962 1.00 . A A . 156 GLU HB3 1 1
11 43821 1 1 158 GLU HG2 H -19.788 23.458 -6.002 1.00 . A A . 156 GLU HG2 1 1
11 43822 1 1 158 GLU HG3 H -18.807 24.828 -5.466 1.00 . A A . 156 GLU HG3 1 1
11 43823 1 1 158 GLU N N -19.907 24.117 -1.775 1.00 . A A . 156 GLU N 1 1
11 43824 1 1 158 GLU O O -22.069 24.624 -4.526 1.00 . A A . 156 GLU O 1 1
11 43825 1 1 158 GLU OE1 O -17.772 21.919 -6.407 1.00 . A A . 156 GLU OE1 1 1
11 43826 1 1 158 GLU OE2 O -16.651 23.788 -6.122 1.00 . A A . 156 GLU OE2 1 1
11 43827 1 1 159 VAL C C -24.473 23.864 -3.021 1.00 . A A . 157 VAL C 1 1
11 43828 1 1 159 VAL CA C -23.538 22.675 -3.211 1.00 . A A . 157 VAL CA 1 1
11 43829 1 1 159 VAL CB C -24.008 21.517 -2.309 1.00 . A A . 157 VAL CB 1 1
11 43830 1 1 159 VAL CG1 C -25.396 21.049 -2.717 1.00 . A A . 157 VAL CG1 1 1
11 43831 1 1 159 VAL CG2 C -23.013 20.366 -2.353 1.00 . A A . 157 VAL CG2 1 1
11 43832 1 1 159 VAL H H -21.675 22.577 -2.211 1.00 . A A . 157 VAL H 1 1
11 43833 1 1 159 VAL HA H -23.591 22.348 -4.239 1.00 . A A . 157 VAL HA 1 1
11 43834 1 1 159 VAL HB H -24.061 21.879 -1.293 1.00 . A A . 157 VAL HB 1 1
11 43835 1 1 159 VAL HG11 H -25.471 19.980 -2.581 1.00 . A A . 157 VAL HG11 1 1
11 43836 1 1 159 VAL HG12 H -25.567 21.292 -3.756 1.00 . A A . 157 VAL HG12 1 1
11 43837 1 1 159 VAL HG13 H -26.137 21.543 -2.106 1.00 . A A . 157 VAL HG13 1 1
11 43838 1 1 159 VAL HG21 H -22.783 20.050 -1.346 1.00 . A A . 157 VAL HG21 1 1
11 43839 1 1 159 VAL HG22 H -22.107 20.690 -2.843 1.00 . A A . 157 VAL HG22 1 1
11 43840 1 1 159 VAL HG23 H -23.442 19.539 -2.900 1.00 . A A . 157 VAL HG23 1 1
11 43841 1 1 159 VAL N N -22.156 23.043 -2.927 1.00 . A A . 157 VAL N 1 1
11 43842 1 1 159 VAL O O -25.193 24.254 -3.940 1.00 . A A . 157 VAL O 1 1
11 43843 1 1 160 ILE C C -24.976 26.771 -2.406 1.00 . A A . 158 ILE C 1 1
11 43844 1 1 160 ILE CA C -25.307 25.581 -1.511 1.00 . A A . 158 ILE CA 1 1
11 43845 1 1 160 ILE CB C -25.164 26.003 -0.034 1.00 . A A . 158 ILE CB 1 1
11 43846 1 1 160 ILE CD1 C -24.539 24.835 2.140 1.00 . A A . 158 ILE CD1 1 1
11 43847 1 1 160 ILE CG1 C -25.388 24.801 0.888 1.00 . A A . 158 ILE CG1 1 1
11 43848 1 1 160 ILE CG2 C -26.143 27.119 0.298 1.00 . A A . 158 ILE CG2 1 1
11 43849 1 1 160 ILE H H -23.864 24.081 -1.129 1.00 . A A . 158 ILE H 1 1
11 43850 1 1 160 ILE HA H -26.333 25.289 -1.682 1.00 . A A . 158 ILE HA 1 1
11 43851 1 1 160 ILE HB H -24.163 26.380 0.114 1.00 . A A . 158 ILE HB 1 1
11 43852 1 1 160 ILE HD11 H -24.885 25.627 2.788 1.00 . A A . 158 ILE HD11 1 1
11 43853 1 1 160 ILE HD12 H -23.508 25.012 1.871 1.00 . A A . 158 ILE HD12 1 1
11 43854 1 1 160 ILE HD13 H -24.620 23.889 2.654 1.00 . A A . 158 ILE HD13 1 1
11 43855 1 1 160 ILE HG12 H -26.423 24.777 1.190 1.00 . A A . 158 ILE HG12 1 1
11 43856 1 1 160 ILE HG13 H -25.153 23.895 0.351 1.00 . A A . 158 ILE HG13 1 1
11 43857 1 1 160 ILE HG21 H -26.038 27.392 1.338 1.00 . A A . 158 ILE HG21 1 1
11 43858 1 1 160 ILE HG22 H -27.152 26.779 0.116 1.00 . A A . 158 ILE HG22 1 1
11 43859 1 1 160 ILE HG23 H -25.934 27.978 -0.323 1.00 . A A . 158 ILE HG23 1 1
11 43860 1 1 160 ILE N N -24.459 24.437 -1.821 1.00 . A A . 158 ILE N 1 1
11 43861 1 1 160 ILE O O -25.871 27.447 -2.911 1.00 . A A . 158 ILE O 1 1
11 43862 1 1 161 LYS C C -23.718 27.957 -4.871 1.00 . A A . 159 LYS C 1 1
11 43863 1 1 161 LYS CA C -23.236 28.127 -3.434 1.00 . A A . 159 LYS CA 1 1
11 43864 1 1 161 LYS CB C -21.709 28.228 -3.405 1.00 . A A . 159 LYS CB 1 1
11 43865 1 1 161 LYS CD C -20.115 28.540 -1.483 1.00 . A A . 159 LYS CD 1 1
11 43866 1 1 161 LYS CE C -18.987 29.509 -1.165 1.00 . A A . 159 LYS CE 1 1
11 43867 1 1 161 LYS CG C -21.183 29.189 -2.350 1.00 . A A . 159 LYS CG 1 1
11 43868 1 1 161 LYS H H -23.017 26.444 -2.169 1.00 . A A . 159 LYS H 1 1
11 43869 1 1 161 LYS HA H -23.654 29.036 -3.030 1.00 . A A . 159 LYS HA 1 1
11 43870 1 1 161 LYS HB2 H -21.299 27.248 -3.206 1.00 . A A . 159 LYS HB2 1 1
11 43871 1 1 161 LYS HB3 H -21.363 28.564 -4.371 1.00 . A A . 159 LYS HB3 1 1
11 43872 1 1 161 LYS HD2 H -20.565 28.212 -0.558 1.00 . A A . 159 LYS HD2 1 1
11 43873 1 1 161 LYS HD3 H -19.708 27.687 -2.009 1.00 . A A . 159 LYS HD3 1 1
11 43874 1 1 161 LYS HE2 H -19.081 30.376 -1.803 1.00 . A A . 159 LYS HE2 1 1
11 43875 1 1 161 LYS HE3 H -19.072 29.813 -0.132 1.00 . A A . 159 LYS HE3 1 1
11 43876 1 1 161 LYS HG2 H -20.757 30.050 -2.842 1.00 . A A . 159 LYS HG2 1 1
11 43877 1 1 161 LYS HG3 H -22.004 29.500 -1.720 1.00 . A A . 159 LYS HG3 1 1
11 43878 1 1 161 LYS HZ1 H -16.980 29.229 -0.657 1.00 . A A . 159 LYS HZ1 1 1
11 43879 1 1 161 LYS HZ2 H -17.283 29.152 -2.319 1.00 . A A . 159 LYS HZ2 1 1
11 43880 1 1 161 LYS HZ3 H -17.717 27.858 -1.321 1.00 . A A . 159 LYS HZ3 1 1
11 43881 1 1 161 LYS N N -23.684 27.019 -2.599 1.00 . A A . 159 LYS N 1 1
11 43882 1 1 161 LYS NZ N -17.648 28.893 -1.381 1.00 . A A . 159 LYS NZ 1 1
11 43883 1 1 161 LYS O O -24.262 28.887 -5.467 1.00 . A A . 159 LYS O 1 1
11 43884 1 1 162 GLN C C -25.450 26.490 -6.912 1.00 . A A . 160 GLN C 1 1
11 43885 1 1 162 GLN CA C -23.929 26.473 -6.787 1.00 . A A . 160 GLN CA 1 1
11 43886 1 1 162 GLN CB C -23.386 25.111 -7.224 1.00 . A A . 160 GLN CB 1 1
11 43887 1 1 162 GLN CD C -22.390 26.026 -9.359 1.00 . A A . 160 GLN CD 1 1
11 43888 1 1 162 GLN CG C -23.267 24.959 -8.732 1.00 . A A . 160 GLN CG 1 1
11 43889 1 1 162 GLN H H -23.077 26.065 -4.895 1.00 . A A . 160 GLN H 1 1
11 43890 1 1 162 GLN HA H -23.518 27.237 -7.426 1.00 . A A . 160 GLN HA 1 1
11 43891 1 1 162 GLN HB2 H -22.407 24.972 -6.792 1.00 . A A . 160 GLN HB2 1 1
11 43892 1 1 162 GLN HB3 H -24.046 24.339 -6.857 1.00 . A A . 160 GLN HB3 1 1
11 43893 1 1 162 GLN HE21 H -20.878 24.741 -9.486 1.00 . A A . 160 GLN HE21 1 1
11 43894 1 1 162 GLN HE22 H -20.563 26.333 -10.079 1.00 . A A . 160 GLN HE22 1 1
11 43895 1 1 162 GLN HG2 H -22.839 23.989 -8.951 1.00 . A A . 160 GLN HG2 1 1
11 43896 1 1 162 GLN HG3 H -24.256 25.025 -9.166 1.00 . A A . 160 GLN HG3 1 1
11 43897 1 1 162 GLN N N -23.517 26.765 -5.421 1.00 . A A . 160 GLN N 1 1
11 43898 1 1 162 GLN NE2 N -21.152 25.664 -9.673 1.00 . A A . 160 GLN NE2 1 1
11 43899 1 1 162 GLN O O -26.007 27.215 -7.737 1.00 . A A . 160 GLN O 1 1
11 43900 1 1 162 GLN OE1 O -22.821 27.161 -9.557 1.00 . A A . 160 GLN OE1 1 1
11 43901 1 1 163 LEU C C -28.201 26.959 -5.774 1.00 . A A . 161 LEU C 1 1
11 43902 1 1 163 LEU CA C -27.571 25.608 -6.104 1.00 . A A . 161 LEU CA 1 1
11 43903 1 1 163 LEU CB C -28.054 24.551 -5.109 1.00 . A A . 161 LEU CB 1 1
11 43904 1 1 163 LEU CD1 C -28.539 22.152 -4.570 1.00 . A A . 161 LEU CD1 1 1
11 43905 1 1 163 LEU CD2 C -29.068 23.051 -6.842 1.00 . A A . 161 LEU CD2 1 1
11 43906 1 1 163 LEU CG C -28.115 23.124 -5.658 1.00 . A A . 161 LEU CG 1 1
11 43907 1 1 163 LEU H H -25.613 25.134 -5.453 1.00 . A A . 161 LEU H 1 1
11 43908 1 1 163 LEU HA H -27.874 25.317 -7.098 1.00 . A A . 161 LEU HA 1 1
11 43909 1 1 163 LEU HB2 H -27.390 24.559 -4.257 1.00 . A A . 161 LEU HB2 1 1
11 43910 1 1 163 LEU HB3 H -29.043 24.827 -4.776 1.00 . A A . 161 LEU HB3 1 1
11 43911 1 1 163 LEU HD11 H -28.570 21.150 -4.974 1.00 . A A . 161 LEU HD11 1 1
11 43912 1 1 163 LEU HD12 H -29.519 22.423 -4.205 1.00 . A A . 161 LEU HD12 1 1
11 43913 1 1 163 LEU HD13 H -27.829 22.189 -3.757 1.00 . A A . 161 LEU HD13 1 1
11 43914 1 1 163 LEU HD21 H -29.336 22.022 -7.025 1.00 . A A . 161 LEU HD21 1 1
11 43915 1 1 163 LEU HD22 H -28.585 23.460 -7.718 1.00 . A A . 161 LEU HD22 1 1
11 43916 1 1 163 LEU HD23 H -29.958 23.622 -6.623 1.00 . A A . 161 LEU HD23 1 1
11 43917 1 1 163 LEU HG H -27.132 22.835 -6.000 1.00 . A A . 161 LEU HG 1 1
11 43918 1 1 163 LEU N N -26.114 25.688 -6.087 1.00 . A A . 161 LEU N 1 1
11 43919 1 1 163 LEU O O -29.356 27.213 -6.117 1.00 . A A . 161 LEU O 1 1
11 43920 1 1 164 LYS C C -28.498 29.886 -5.940 1.00 . A A . 162 LYS C 1 1
11 43921 1 1 164 LYS CA C -27.931 29.146 -4.730 1.00 . A A . 162 LYS CA 1 1
11 43922 1 1 164 LYS CB C -26.808 29.967 -4.091 1.00 . A A . 162 LYS CB 1 1
11 43923 1 1 164 LYS CD C -27.344 31.945 -2.623 1.00 . A A . 162 LYS CD 1 1
11 43924 1 1 164 LYS CE C -26.374 32.613 -1.661 1.00 . A A . 162 LYS CE 1 1
11 43925 1 1 164 LYS CG C -27.127 30.438 -2.681 1.00 . A A . 162 LYS CG 1 1
11 43926 1 1 164 LYS H H -26.528 27.565 -4.856 1.00 . A A . 162 LYS H 1 1
11 43927 1 1 164 LYS HA H -28.721 29.011 -4.006 1.00 . A A . 162 LYS HA 1 1
11 43928 1 1 164 LYS HB2 H -25.915 29.362 -4.050 1.00 . A A . 162 LYS HB2 1 1
11 43929 1 1 164 LYS HB3 H -26.616 30.835 -4.705 1.00 . A A . 162 LYS HB3 1 1
11 43930 1 1 164 LYS HD2 H -27.198 32.359 -3.610 1.00 . A A . 162 LYS HD2 1 1
11 43931 1 1 164 LYS HD3 H -28.354 32.140 -2.296 1.00 . A A . 162 LYS HD3 1 1
11 43932 1 1 164 LYS HE2 H -26.856 33.477 -1.228 1.00 . A A . 162 LYS HE2 1 1
11 43933 1 1 164 LYS HE3 H -26.122 31.911 -0.880 1.00 . A A . 162 LYS HE3 1 1
11 43934 1 1 164 LYS HG2 H -28.025 29.944 -2.342 1.00 . A A . 162 LYS HG2 1 1
11 43935 1 1 164 LYS HG3 H -26.305 30.177 -2.030 1.00 . A A . 162 LYS HG3 1 1
11 43936 1 1 164 LYS HZ1 H -24.311 32.932 -1.708 1.00 . A A . 162 LYS HZ1 1 1
11 43937 1 1 164 LYS HZ2 H -25.197 34.049 -2.618 1.00 . A A . 162 LYS HZ2 1 1
11 43938 1 1 164 LYS HZ3 H -24.968 32.478 -3.200 1.00 . A A . 162 LYS HZ3 1 1
11 43939 1 1 164 LYS N N -27.441 27.822 -5.105 1.00 . A A . 162 LYS N 1 1
11 43940 1 1 164 LYS NZ N -25.125 33.048 -2.344 1.00 . A A . 162 LYS NZ 1 1
11 43941 1 1 164 LYS O O -29.393 30.720 -5.807 1.00 . A A . 162 LYS O 1 1
11 43942 1 1 165 GLU C C -29.815 29.715 -8.737 1.00 . A A . 163 GLU C 1 1
11 43943 1 1 165 GLU CA C -28.423 30.209 -8.351 1.00 . A A . 163 GLU CA 1 1
11 43944 1 1 165 GLU CB C -27.438 29.930 -9.488 1.00 . A A . 163 GLU CB 1 1
11 43945 1 1 165 GLU CD C -27.738 30.805 -11.840 1.00 . A A . 163 GLU CD 1 1
11 43946 1 1 165 GLU CG C -27.253 31.104 -10.434 1.00 . A A . 163 GLU CG 1 1
11 43947 1 1 165 GLU H H -27.258 28.900 -7.163 1.00 . A A . 163 GLU H 1 1
11 43948 1 1 165 GLU HA H -28.468 31.273 -8.179 1.00 . A A . 163 GLU HA 1 1
11 43949 1 1 165 GLU HB2 H -26.476 29.683 -9.062 1.00 . A A . 163 GLU HB2 1 1
11 43950 1 1 165 GLU HB3 H -27.795 29.086 -10.060 1.00 . A A . 163 GLU HB3 1 1
11 43951 1 1 165 GLU HG2 H -27.807 31.949 -10.052 1.00 . A A . 163 GLU HG2 1 1
11 43952 1 1 165 GLU HG3 H -26.202 31.354 -10.477 1.00 . A A . 163 GLU HG3 1 1
11 43953 1 1 165 GLU N N -27.970 29.574 -7.120 1.00 . A A . 163 GLU N 1 1
11 43954 1 1 165 GLU O O -30.640 30.479 -9.236 1.00 . A A . 163 GLU O 1 1
11 43955 1 1 165 GLU OE1 O -27.657 29.632 -12.259 1.00 . A A . 163 GLU OE1 1 1
11 43956 1 1 165 GLU OE2 O -28.197 31.745 -12.522 1.00 . A A . 163 GLU OE2 1 1
11 43957 1 1 166 LYS C C -32.238 27.738 -7.578 1.00 . A A . 164 LYS C 1 1
11 43958 1 1 166 LYS CA C -31.359 27.834 -8.822 1.00 . A A . 164 LYS CA 1 1
11 43959 1 1 166 LYS CB C -31.162 26.444 -9.434 1.00 . A A . 164 LYS CB 1 1
11 43960 1 1 166 LYS CD C -32.559 24.874 -10.813 1.00 . A A . 164 LYS CD 1 1
11 43961 1 1 166 LYS CE C -34.021 24.928 -10.402 1.00 . A A . 164 LYS CE 1 1
11 43962 1 1 166 LYS CG C -31.910 26.246 -10.744 1.00 . A A . 164 LYS CG 1 1
11 43963 1 1 166 LYS H H -29.369 27.872 -8.099 1.00 . A A . 164 LYS H 1 1
11 43964 1 1 166 LYS HA H -31.846 28.471 -9.544 1.00 . A A . 164 LYS HA 1 1
11 43965 1 1 166 LYS HB2 H -30.109 26.292 -9.619 1.00 . A A . 164 LYS HB2 1 1
11 43966 1 1 166 LYS HB3 H -31.506 25.700 -8.731 1.00 . A A . 164 LYS HB3 1 1
11 43967 1 1 166 LYS HD2 H -32.494 24.507 -11.827 1.00 . A A . 164 LYS HD2 1 1
11 43968 1 1 166 LYS HD3 H -32.032 24.203 -10.151 1.00 . A A . 164 LYS HD3 1 1
11 43969 1 1 166 LYS HE2 H -34.463 25.828 -10.804 1.00 . A A . 164 LYS HE2 1 1
11 43970 1 1 166 LYS HE3 H -34.529 24.067 -10.810 1.00 . A A . 164 LYS HE3 1 1
11 43971 1 1 166 LYS HG2 H -32.677 27.001 -10.827 1.00 . A A . 164 LYS HG2 1 1
11 43972 1 1 166 LYS HG3 H -31.212 26.348 -11.562 1.00 . A A . 164 LYS HG3 1 1
11 43973 1 1 166 LYS HZ1 H -33.382 24.438 -8.474 1.00 . A A . 164 LYS HZ1 1 1
11 43974 1 1 166 LYS HZ2 H -35.064 24.448 -8.657 1.00 . A A . 164 LYS HZ2 1 1
11 43975 1 1 166 LYS HZ3 H -34.216 25.908 -8.567 1.00 . A A . 164 LYS HZ3 1 1
11 43976 1 1 166 LYS N N -30.067 28.431 -8.500 1.00 . A A . 164 LYS N 1 1
11 43977 1 1 166 LYS NZ N -34.182 24.930 -8.921 1.00 . A A . 164 LYS NZ 1 1
11 43978 1 1 166 LYS O O -33.217 28.471 -7.441 1.00 . A A . 164 LYS O 1 1
11 43979 1 1 167 MET C C -31.723 26.741 -4.225 1.00 . A A . 165 MET C 1 1
11 43980 1 1 167 MET CA C -32.635 26.639 -5.443 1.00 . A A . 165 MET CA 1 1
11 43981 1 1 167 MET CB C -33.340 25.280 -5.458 1.00 . A A . 165 MET CB 1 1
11 43982 1 1 167 MET CE C -34.809 22.604 -5.703 1.00 . A A . 165 MET CE 1 1
11 43983 1 1 167 MET CG C -34.837 25.375 -5.702 1.00 . A A . 165 MET CG 1 1
11 43984 1 1 167 MET H H -31.089 26.277 -6.842 1.00 . A A . 165 MET H 1 1
11 43985 1 1 167 MET HA H -33.380 27.420 -5.386 1.00 . A A . 165 MET HA 1 1
11 43986 1 1 167 MET HB2 H -32.907 24.673 -6.239 1.00 . A A . 165 MET HB2 1 1
11 43987 1 1 167 MET HB3 H -33.182 24.793 -4.507 1.00 . A A . 165 MET HB3 1 1
11 43988 1 1 167 MET HE1 H -33.834 22.568 -5.242 1.00 . A A . 165 MET HE1 1 1
11 43989 1 1 167 MET HE2 H -34.700 22.741 -6.769 1.00 . A A . 165 MET HE2 1 1
11 43990 1 1 167 MET HE3 H -35.334 21.679 -5.511 1.00 . A A . 165 MET HE3 1 1
11 43991 1 1 167 MET HG2 H -35.206 26.280 -5.242 1.00 . A A . 165 MET HG2 1 1
11 43992 1 1 167 MET HG3 H -35.013 25.416 -6.766 1.00 . A A . 165 MET HG3 1 1
11 43993 1 1 167 MET N N -31.880 26.831 -6.676 1.00 . A A . 165 MET N 1 1
11 43994 1 1 167 MET O O -30.862 25.889 -4.007 1.00 . A A . 165 MET O 1 1
11 43995 1 1 167 MET SD S -35.742 23.972 -5.020 1.00 . A A . 165 MET SD 1 1
11 43996 1 1 168 LYS C C -31.430 26.963 -1.171 1.00 . A A . 166 LYS C 1 1
11 43997 1 1 168 LYS CA C -31.111 28.006 -2.237 1.00 . A A . 166 LYS CA 1 1
11 43998 1 1 168 LYS CB C -31.351 29.410 -1.680 1.00 . A A . 166 LYS CB 1 1
11 43999 1 1 168 LYS CD C -31.855 31.624 -2.765 1.00 . A A . 166 LYS CD 1 1
11 44000 1 1 168 LYS CE C -31.193 32.952 -3.095 1.00 . A A . 166 LYS CE 1 1
11 44001 1 1 168 LYS CG C -30.827 30.519 -2.580 1.00 . A A . 166 LYS CG 1 1
11 44002 1 1 168 LYS H H -32.619 28.437 -3.659 1.00 . A A . 166 LYS H 1 1
11 44003 1 1 168 LYS HA H -30.072 27.912 -2.516 1.00 . A A . 166 LYS HA 1 1
11 44004 1 1 168 LYS HB2 H -32.414 29.555 -1.547 1.00 . A A . 166 LYS HB2 1 1
11 44005 1 1 168 LYS HB3 H -30.862 29.493 -0.721 1.00 . A A . 166 LYS HB3 1 1
11 44006 1 1 168 LYS HD2 H -32.518 31.353 -3.574 1.00 . A A . 166 LYS HD2 1 1
11 44007 1 1 168 LYS HD3 H -32.422 31.730 -1.852 1.00 . A A . 166 LYS HD3 1 1
11 44008 1 1 168 LYS HE2 H -31.131 33.542 -2.192 1.00 . A A . 166 LYS HE2 1 1
11 44009 1 1 168 LYS HE3 H -30.198 32.761 -3.467 1.00 . A A . 166 LYS HE3 1 1
11 44010 1 1 168 LYS HG2 H -29.938 30.940 -2.133 1.00 . A A . 166 LYS HG2 1 1
11 44011 1 1 168 LYS HG3 H -30.582 30.100 -3.545 1.00 . A A . 166 LYS HG3 1 1
11 44012 1 1 168 LYS HZ1 H -31.516 34.644 -4.276 1.00 . A A . 166 LYS HZ1 1 1
11 44013 1 1 168 LYS HZ2 H -32.937 33.858 -3.802 1.00 . A A . 166 LYS HZ2 1 1
11 44014 1 1 168 LYS HZ3 H -31.969 33.192 -5.019 1.00 . A A . 166 LYS HZ3 1 1
11 44015 1 1 168 LYS N N -31.916 27.791 -3.433 1.00 . A A . 166 LYS N 1 1
11 44016 1 1 168 LYS NZ N -31.957 33.715 -4.119 1.00 . A A . 166 LYS NZ 1 1
11 44017 1 1 168 LYS O O -32.576 26.535 -1.031 1.00 . A A . 166 LYS O 1 1
11 44018 1 1 169 ILE C C -30.512 26.217 2.011 1.00 . A A . 167 ILE C 1 1
11 44019 1 1 169 ILE CA C -30.580 25.567 0.633 1.00 . A A . 167 ILE CA 1 1
11 44020 1 1 169 ILE CB C -29.511 24.460 0.542 1.00 . A A . 167 ILE CB 1 1
11 44021 1 1 169 ILE CD1 C -28.105 23.310 -1.242 1.00 . A A . 167 ILE CD1 1 1
11 44022 1 1 169 ILE CG1 C -29.456 23.887 -0.875 1.00 . A A . 167 ILE CG1 1 1
11 44023 1 1 169 ILE CG2 C -29.797 23.360 1.553 1.00 . A A . 167 ILE CG2 1 1
11 44024 1 1 169 ILE H H -29.520 26.938 -0.581 1.00 . A A . 167 ILE H 1 1
11 44025 1 1 169 ILE HA H -31.552 25.110 0.508 1.00 . A A . 167 ILE HA 1 1
11 44026 1 1 169 ILE HB H -28.553 24.896 0.784 1.00 . A A . 167 ILE HB 1 1
11 44027 1 1 169 ILE HD11 H -27.779 23.729 -2.182 1.00 . A A . 167 ILE HD11 1 1
11 44028 1 1 169 ILE HD12 H -28.184 22.238 -1.334 1.00 . A A . 167 ILE HD12 1 1
11 44029 1 1 169 ILE HD13 H -27.389 23.554 -0.471 1.00 . A A . 167 ILE HD13 1 1
11 44030 1 1 169 ILE HG12 H -30.187 23.097 -0.965 1.00 . A A . 167 ILE HG12 1 1
11 44031 1 1 169 ILE HG13 H -29.688 24.669 -1.583 1.00 . A A . 167 ILE HG13 1 1
11 44032 1 1 169 ILE HG21 H -29.136 22.525 1.374 1.00 . A A . 167 ILE HG21 1 1
11 44033 1 1 169 ILE HG22 H -30.823 23.036 1.451 1.00 . A A . 167 ILE HG22 1 1
11 44034 1 1 169 ILE HG23 H -29.637 23.738 2.552 1.00 . A A . 167 ILE HG23 1 1
11 44035 1 1 169 ILE N N -30.410 26.559 -0.422 1.00 . A A . 167 ILE N 1 1
11 44036 1 1 169 ILE O O -29.964 27.307 2.167 1.00 . A A . 167 ILE O 1 1
11 44037 1 1 170 GLU C C -30.878 24.933 5.386 1.00 . A A . 168 GLU C 1 1
11 44038 1 1 170 GLU CA C -31.076 26.057 4.374 1.00 . A A . 168 GLU CA 1 1
11 44039 1 1 170 GLU CB C -32.389 26.789 4.659 1.00 . A A . 168 GLU CB 1 1
11 44040 1 1 170 GLU CD C -33.333 28.719 5.988 1.00 . A A . 168 GLU CD 1 1
11 44041 1 1 170 GLU CG C -32.397 27.526 5.989 1.00 . A A . 168 GLU CG 1 1
11 44042 1 1 170 GLU H H -31.497 24.677 2.823 1.00 . A A . 168 GLU H 1 1
11 44043 1 1 170 GLU HA H -30.259 26.755 4.464 1.00 . A A . 168 GLU HA 1 1
11 44044 1 1 170 GLU HB2 H -32.565 27.509 3.874 1.00 . A A . 168 GLU HB2 1 1
11 44045 1 1 170 GLU HB3 H -33.195 26.071 4.665 1.00 . A A . 168 GLU HB3 1 1
11 44046 1 1 170 GLU HG2 H -32.713 26.842 6.763 1.00 . A A . 168 GLU HG2 1 1
11 44047 1 1 170 GLU HG3 H -31.397 27.871 6.202 1.00 . A A . 168 GLU HG3 1 1
11 44048 1 1 170 GLU N N -31.074 25.541 3.009 1.00 . A A . 168 GLU N 1 1
11 44049 1 1 170 GLU O O -31.718 24.043 5.513 1.00 . A A . 168 GLU O 1 1
11 44050 1 1 170 GLU OE1 O -34.558 28.513 6.117 1.00 . A A . 168 GLU OE1 1 1
11 44051 1 1 170 GLU OE2 O -32.840 29.859 5.858 1.00 . A A . 168 GLU OE2 1 1
11 44052 1 1 171 ARG C C -29.528 24.562 8.514 1.00 . A A . 169 ARG C 1 1
11 44053 1 1 171 ARG CA C -29.453 23.971 7.110 1.00 . A A . 169 ARG CA 1 1
11 44054 1 1 171 ARG CB C -28.059 23.390 6.868 1.00 . A A . 169 ARG CB 1 1
11 44055 1 1 171 ARG CD C -26.498 21.441 7.156 1.00 . A A . 169 ARG CD 1 1
11 44056 1 1 171 ARG CG C -27.828 22.056 7.560 1.00 . A A . 169 ARG CG 1 1
11 44057 1 1 171 ARG CZ C -25.613 20.153 5.251 1.00 . A A . 169 ARG CZ 1 1
11 44058 1 1 171 ARG H H -29.132 25.719 5.960 1.00 . A A . 169 ARG H 1 1
11 44059 1 1 171 ARG HA H -30.183 23.182 7.024 1.00 . A A . 169 ARG HA 1 1
11 44060 1 1 171 ARG HB2 H -27.918 23.248 5.806 1.00 . A A . 169 ARG HB2 1 1
11 44061 1 1 171 ARG HB3 H -27.321 24.091 7.229 1.00 . A A . 169 ARG HB3 1 1
11 44062 1 1 171 ARG HD2 H -25.718 22.175 7.296 1.00 . A A . 169 ARG HD2 1 1
11 44063 1 1 171 ARG HD3 H -26.304 20.587 7.788 1.00 . A A . 169 ARG HD3 1 1
11 44064 1 1 171 ARG HE H -27.189 21.376 5.172 1.00 . A A . 169 ARG HE 1 1
11 44065 1 1 171 ARG HG2 H -27.830 22.212 8.629 1.00 . A A . 169 ARG HG2 1 1
11 44066 1 1 171 ARG HG3 H -28.624 21.379 7.291 1.00 . A A . 169 ARG HG3 1 1
11 44067 1 1 171 ARG HH11 H -24.602 19.887 6.983 1.00 . A A . 169 ARG HH11 1 1
11 44068 1 1 171 ARG HH12 H -24.001 18.992 5.628 1.00 . A A . 169 ARG HH12 1 1
11 44069 1 1 171 ARG HH21 H -26.399 20.199 3.389 1.00 . A A . 169 ARG HH21 1 1
11 44070 1 1 171 ARG HH22 H -25.020 19.169 3.587 1.00 . A A . 169 ARG HH22 1 1
11 44071 1 1 171 ARG N N -29.761 24.983 6.106 1.00 . A A . 169 ARG N 1 1
11 44072 1 1 171 ARG NE N -26.496 21.009 5.761 1.00 . A A . 169 ARG NE 1 1
11 44073 1 1 171 ARG NH1 N -24.661 19.635 6.016 1.00 . A A . 169 ARG NH1 1 1
11 44074 1 1 171 ARG NH2 N -25.683 19.813 3.971 1.00 . A A . 169 ARG NH2 1 1
11 44075 1 1 171 ARG O O -28.768 25.466 8.858 1.00 . A A . 169 ARG O 1 1
11 44076 1 1 172 ALA C C -31.275 23.479 11.574 1.00 . A A . 170 ALA C 1 1
11 44077 1 1 172 ALA CA C -30.621 24.534 10.686 1.00 . A A . 170 ALA CA 1 1
11 44078 1 1 172 ALA CB C -31.445 25.813 10.691 1.00 . A A . 170 ALA CB 1 1
11 44079 1 1 172 ALA H H -31.033 23.331 8.991 1.00 . A A . 170 ALA H 1 1
11 44080 1 1 172 ALA HA H -29.642 24.765 11.079 1.00 . A A . 170 ALA HA 1 1
11 44081 1 1 172 ALA HB1 H -30.785 26.665 10.638 1.00 . A A . 170 ALA HB1 1 1
11 44082 1 1 172 ALA HB2 H -32.027 25.863 11.599 1.00 . A A . 170 ALA HB2 1 1
11 44083 1 1 172 ALA HB3 H -32.107 25.817 9.838 1.00 . A A . 170 ALA HB3 1 1
11 44084 1 1 172 ALA N N -30.452 24.049 9.321 1.00 . A A . 170 ALA N 1 1
11 44085 1 1 172 ALA O O -32.028 22.629 11.099 1.00 . A A . 170 ALA O 1 1
11 44086 1 1 173 HIS C C -32.730 23.222 14.557 1.00 . A A . 171 HIS C 1 1
11 44087 1 1 173 HIS CA C -31.539 22.606 13.832 1.00 . A A . 171 HIS CA 1 1
11 44088 1 1 173 HIS CB C -30.472 22.184 14.843 1.00 . A A . 171 HIS CB 1 1
11 44089 1 1 173 HIS CD2 C -31.254 20.258 16.397 1.00 . A A . 171 HIS CD2 1 1
11 44090 1 1 173 HIS CE1 C -30.372 18.581 15.294 1.00 . A A . 171 HIS CE1 1 1
11 44091 1 1 173 HIS CG C -30.620 20.770 15.315 1.00 . A A . 171 HIS CG 1 1
11 44092 1 1 173 HIS H H -30.376 24.250 13.186 1.00 . A A . 171 HIS H 1 1
11 44093 1 1 173 HIS HA H -31.873 21.735 13.288 1.00 . A A . 171 HIS HA 1 1
11 44094 1 1 173 HIS HB2 H -29.496 22.282 14.389 1.00 . A A . 171 HIS HB2 1 1
11 44095 1 1 173 HIS HB3 H -30.531 22.832 15.709 1.00 . A A . 171 HIS HB3 1 1
11 44096 1 1 173 HIS HD1 H -29.555 19.738 13.818 1.00 . A A . 171 HIS HD1 1 1
11 44097 1 1 173 HIS HD2 H -31.792 20.818 17.149 1.00 . A A . 171 HIS HD2 1 1
11 44098 1 1 173 HIS HE1 H -30.079 17.582 15.003 1.00 . A A . 171 HIS HE1 1 1
11 44099 1 1 173 HIS HE2 H -31.385 18.265 17.046 1.00 . A A . 171 HIS HE2 1 1
11 44100 1 1 173 HIS N N -30.981 23.547 12.869 1.00 . A A . 171 HIS N 1 1
11 44101 1 1 173 HIS ND1 N -30.077 19.693 14.645 1.00 . A A . 171 HIS ND1 1 1
11 44102 1 1 173 HIS NE2 N -31.084 18.896 16.359 1.00 . A A . 171 HIS NE2 1 1
11 44103 1 1 173 HIS O O -32.998 24.416 14.422 1.00 . A A . 171 HIS O 1 1
11 44104 1 1 174 MET C C -34.782 22.123 17.375 1.00 . A A . 172 MET C 1 1
11 44105 1 1 174 MET CA C -34.604 22.885 16.065 1.00 . A A . 172 MET CA 1 1
11 44106 1 1 174 MET CB C -35.867 22.756 15.211 1.00 . A A . 172 MET CB 1 1
11 44107 1 1 174 MET CE C -37.671 26.088 13.578 1.00 . A A . 172 MET CE 1 1
11 44108 1 1 174 MET CG C -36.081 23.923 14.261 1.00 . A A . 172 MET CG 1 1
11 44109 1 1 174 MET H H -33.185 21.464 15.396 1.00 . A A . 172 MET H 1 1
11 44110 1 1 174 MET HA H -34.443 23.928 16.291 1.00 . A A . 172 MET HA 1 1
11 44111 1 1 174 MET HB2 H -35.800 21.851 14.626 1.00 . A A . 172 MET HB2 1 1
11 44112 1 1 174 MET HB3 H -36.724 22.689 15.865 1.00 . A A . 172 MET HB3 1 1
11 44113 1 1 174 MET HE1 H -37.703 26.735 14.442 1.00 . A A . 172 MET HE1 1 1
11 44114 1 1 174 MET HE2 H -38.488 26.332 12.916 1.00 . A A . 172 MET HE2 1 1
11 44115 1 1 174 MET HE3 H -36.734 26.225 13.060 1.00 . A A . 172 MET HE3 1 1
11 44116 1 1 174 MET HG2 H -35.531 24.775 14.630 1.00 . A A . 172 MET HG2 1 1
11 44117 1 1 174 MET HG3 H -35.707 23.648 13.285 1.00 . A A . 172 MET HG3 1 1
11 44118 1 1 174 MET N N -33.443 22.406 15.326 1.00 . A A . 172 MET N 1 1
11 44119 1 1 174 MET O O -35.194 20.963 17.381 1.00 . A A . 172 MET O 1 1
11 44120 1 1 174 MET SD S -37.818 24.382 14.105 1.00 . A A . 172 MET SD 1 1
11 44121 1 1 175 ARG C C -35.631 22.971 20.631 1.00 . A A . 173 ARG C 1 1
11 44122 1 1 175 ARG CA C -34.613 22.191 19.805 1.00 . A A . 173 ARG CA 1 1
11 44123 1 1 175 ARG CB C -33.261 22.164 20.520 1.00 . A A . 173 ARG CB 1 1
11 44124 1 1 175 ARG CD C -31.148 20.813 20.332 1.00 . A A . 173 ARG CD 1 1
11 44125 1 1 175 ARG CG C -32.644 20.776 20.599 1.00 . A A . 173 ARG CG 1 1
11 44126 1 1 175 ARG CZ C -29.089 20.971 21.678 1.00 . A A . 173 ARG CZ 1 1
11 44127 1 1 175 ARG H H -34.164 23.717 18.409 1.00 . A A . 173 ARG H 1 1
11 44128 1 1 175 ARG HA H -34.969 21.180 19.678 1.00 . A A . 173 ARG HA 1 1
11 44129 1 1 175 ARG HB2 H -32.575 22.810 19.993 1.00 . A A . 173 ARG HB2 1 1
11 44130 1 1 175 ARG HB3 H -33.389 22.535 21.526 1.00 . A A . 173 ARG HB3 1 1
11 44131 1 1 175 ARG HD2 H -30.826 19.830 20.021 1.00 . A A . 173 ARG HD2 1 1
11 44132 1 1 175 ARG HD3 H -30.955 21.522 19.540 1.00 . A A . 173 ARG HD3 1 1
11 44133 1 1 175 ARG HE H -30.875 21.669 22.231 1.00 . A A . 173 ARG HE 1 1
11 44134 1 1 175 ARG HG2 H -32.813 20.375 21.587 1.00 . A A . 173 ARG HG2 1 1
11 44135 1 1 175 ARG HG3 H -33.117 20.141 19.865 1.00 . A A . 173 ARG HG3 1 1
11 44136 1 1 175 ARG HH11 H -28.853 20.051 19.892 1.00 . A A . 173 ARG HH11 1 1
11 44137 1 1 175 ARG HH12 H -27.422 20.174 20.859 1.00 . A A . 173 ARG HH12 1 1
11 44138 1 1 175 ARG HH21 H -28.993 21.833 23.503 1.00 . A A . 173 ARG HH21 1 1
11 44139 1 1 175 ARG HH22 H -27.501 21.186 22.909 1.00 . A A . 173 ARG HH22 1 1
11 44140 1 1 175 ARG N N -34.479 22.791 18.482 1.00 . A A . 173 ARG N 1 1
11 44141 1 1 175 ARG NE N -30.390 21.207 21.517 1.00 . A A . 173 ARG NE 1 1
11 44142 1 1 175 ARG NH1 N -28.398 20.348 20.731 1.00 . A A . 173 ARG NH1 1 1
11 44143 1 1 175 ARG NH2 N -28.479 21.362 22.787 1.00 . A A . 173 ARG NH2 1 1
11 44144 1 1 175 ARG O O -35.327 24.040 21.159 1.00 . A A . 173 ARG O 1 1
11 44145 1 1 176 LEU C C -38.172 22.427 22.807 1.00 . A A . 174 LEU C 1 1
11 44146 1 1 176 LEU CA C -37.910 23.102 21.464 1.00 . A A . 174 LEU CA 1 1
11 44147 1 1 176 LEU CB C -39.197 23.119 20.636 1.00 . A A . 174 LEU CB 1 1
11 44148 1 1 176 LEU CD1 C -39.490 25.593 20.359 1.00 . A A . 174 LEU CD1 1 1
11 44149 1 1 176 LEU CD2 C -38.081 24.314 18.736 1.00 . A A . 174 LEU CD2 1 1
11 44150 1 1 176 LEU CG C -39.309 24.269 19.633 1.00 . A A . 174 LEU CG 1 1
11 44151 1 1 176 LEU H H -37.033 21.593 20.267 1.00 . A A . 174 LEU H 1 1
11 44152 1 1 176 LEU HA H -37.602 24.118 21.645 1.00 . A A . 174 LEU HA 1 1
11 44153 1 1 176 LEU HB2 H -39.262 22.188 20.093 1.00 . A A . 174 LEU HB2 1 1
11 44154 1 1 176 LEU HB3 H -40.036 23.180 21.314 1.00 . A A . 174 LEU HB3 1 1
11 44155 1 1 176 LEU HD11 H -40.283 25.499 21.085 1.00 . A A . 174 LEU HD11 1 1
11 44156 1 1 176 LEU HD12 H -39.744 26.362 19.645 1.00 . A A . 174 LEU HD12 1 1
11 44157 1 1 176 LEU HD13 H -38.571 25.857 20.860 1.00 . A A . 174 LEU HD13 1 1
11 44158 1 1 176 LEU HD21 H -38.013 23.395 18.172 1.00 . A A . 174 LEU HD21 1 1
11 44159 1 1 176 LEU HD22 H -37.196 24.430 19.343 1.00 . A A . 174 LEU HD22 1 1
11 44160 1 1 176 LEU HD23 H -38.163 25.148 18.056 1.00 . A A . 174 LEU HD23 1 1
11 44161 1 1 176 LEU HG H -40.175 24.109 19.008 1.00 . A A . 174 LEU HG 1 1
11 44162 1 1 176 LEU N N -36.845 22.440 20.722 1.00 . A A . 174 LEU N 1 1
11 44163 1 1 176 LEU O O -37.536 21.434 23.156 1.00 . A A . 174 LEU O 1 1
11 44164 1 1 177 ARG C C -41.007 22.665 25.057 1.00 . A A . 175 ARG C 1 1
11 44165 1 1 177 ARG CA C -39.510 22.463 24.852 1.00 . A A . 175 ARG CA 1 1
11 44166 1 1 177 ARG CB C -38.725 23.161 25.964 1.00 . A A . 175 ARG CB 1 1
11 44167 1 1 177 ARG CD C -36.632 23.246 27.354 1.00 . A A . 175 ARG CD 1 1
11 44168 1 1 177 ARG CG C -37.419 22.465 26.312 1.00 . A A . 175 ARG CG 1 1
11 44169 1 1 177 ARG CZ C -36.773 23.643 29.782 1.00 . A A . 175 ARG CZ 1 1
11 44170 1 1 177 ARG H H -39.590 23.774 23.198 1.00 . A A . 175 ARG H 1 1
11 44171 1 1 177 ARG HA H -39.293 21.405 24.868 1.00 . A A . 175 ARG HA 1 1
11 44172 1 1 177 ARG HB2 H -38.498 24.170 25.650 1.00 . A A . 175 ARG HB2 1 1
11 44173 1 1 177 ARG HB3 H -39.336 23.199 26.853 1.00 . A A . 175 ARG HB3 1 1
11 44174 1 1 177 ARG HD2 H -35.691 22.745 27.525 1.00 . A A . 175 ARG HD2 1 1
11 44175 1 1 177 ARG HD3 H -36.447 24.240 26.976 1.00 . A A . 175 ARG HD3 1 1
11 44176 1 1 177 ARG HE H -38.318 23.181 28.607 1.00 . A A . 175 ARG HE 1 1
11 44177 1 1 177 ARG HG2 H -37.638 21.483 26.704 1.00 . A A . 175 ARG HG2 1 1
11 44178 1 1 177 ARG HG3 H -36.820 22.374 25.417 1.00 . A A . 175 ARG HG3 1 1
11 44179 1 1 177 ARG HH11 H -34.912 23.822 29.011 1.00 . A A . 175 ARG HH11 1 1
11 44180 1 1 177 ARG HH12 H -35.037 24.096 30.716 1.00 . A A . 175 ARG HH12 1 1
11 44181 1 1 177 ARG HH21 H -38.486 23.542 30.850 1.00 . A A . 175 ARG HH21 1 1
11 44182 1 1 177 ARG HH22 H -37.067 23.936 31.760 1.00 . A A . 175 ARG HH22 1 1
11 44183 1 1 177 ARG N N -39.125 22.985 23.547 1.00 . A A . 175 ARG N 1 1
11 44184 1 1 177 ARG NE N -37.353 23.345 28.621 1.00 . A A . 175 ARG NE 1 1
11 44185 1 1 177 ARG NH1 N -35.466 23.872 29.840 1.00 . A A . 175 ARG NH1 1 1
11 44186 1 1 177 ARG NH2 N -37.501 23.714 30.887 1.00 . A A . 175 ARG NH2 1 1
11 44187 1 1 177 ARG O O -41.572 23.655 24.589 1.00 . A A . 175 ARG O 1 1
11 44188 1 1 178 PHE C C -43.486 21.497 27.396 1.00 . A A . 176 PHE C 1 1
11 44189 1 1 178 PHE CA C -43.094 21.829 25.960 1.00 . A A . 176 PHE CA 1 1
11 44190 1 1 178 PHE CB C -43.840 20.909 24.992 1.00 . A A . 176 PHE CB 1 1
11 44191 1 1 178 PHE CD1 C -45.599 22.557 24.302 1.00 . A A . 176 PHE CD1 1 1
11 44192 1 1 178 PHE CD2 C -44.351 21.452 22.597 1.00 . A A . 176 PHE CD2 1 1
11 44193 1 1 178 PHE CE1 C -46.311 23.246 23.340 1.00 . A A . 176 PHE CE1 1 1
11 44194 1 1 178 PHE CE2 C -45.059 22.138 21.630 1.00 . A A . 176 PHE CE2 1 1
11 44195 1 1 178 PHE CG C -44.613 21.654 23.942 1.00 . A A . 176 PHE CG 1 1
11 44196 1 1 178 PHE CZ C -46.040 23.037 22.001 1.00 . A A . 176 PHE CZ 1 1
11 44197 1 1 178 PHE H H -41.168 20.950 26.079 1.00 . A A . 176 PHE H 1 1
11 44198 1 1 178 PHE HA H -43.383 22.848 25.755 1.00 . A A . 176 PHE HA 1 1
11 44199 1 1 178 PHE HB2 H -43.128 20.271 24.490 1.00 . A A . 176 PHE HB2 1 1
11 44200 1 1 178 PHE HB3 H -44.537 20.297 25.547 1.00 . A A . 176 PHE HB3 1 1
11 44201 1 1 178 PHE HD1 H -45.811 22.722 25.349 1.00 . A A . 176 PHE HD1 1 1
11 44202 1 1 178 PHE HD2 H -43.584 20.750 22.306 1.00 . A A . 176 PHE HD2 1 1
11 44203 1 1 178 PHE HE1 H -47.078 23.948 23.633 1.00 . A A . 176 PHE HE1 1 1
11 44204 1 1 178 PHE HE2 H -44.846 21.972 20.584 1.00 . A A . 176 PHE HE2 1 1
11 44205 1 1 178 PHE HZ H -46.596 23.575 21.248 1.00 . A A . 176 PHE HZ 1 1
11 44206 1 1 178 PHE N N -41.657 21.727 25.737 1.00 . A A . 176 PHE N 1 1
11 44207 1 1 178 PHE O O -42.987 20.540 27.991 1.00 . A A . 176 PHE O 1 1
11 44208 1 1 179 ILE C C -46.432 22.234 29.276 1.00 . A A . 177 ILE C 1 1
11 44209 1 1 179 ILE CA C -44.913 22.108 29.283 1.00 . A A . 177 ILE CA 1 1
11 44210 1 1 179 ILE CB C -44.325 23.144 30.263 1.00 . A A . 177 ILE CB 1 1
11 44211 1 1 179 ILE CD1 C -42.191 24.521 30.423 1.00 . A A . 177 ILE CD1 1 1
11 44212 1 1 179 ILE CG1 C -42.798 23.157 30.179 1.00 . A A . 177 ILE CG1 1 1
11 44213 1 1 179 ILE CG2 C -44.780 22.848 31.684 1.00 . A A . 177 ILE CG2 1 1
11 44214 1 1 179 ILE H H -44.766 23.025 27.387 1.00 . A A . 177 ILE H 1 1
11 44215 1 1 179 ILE HA H -44.638 21.117 29.617 1.00 . A A . 177 ILE HA 1 1
11 44216 1 1 179 ILE HB H -44.701 24.119 29.988 1.00 . A A . 177 ILE HB 1 1
11 44217 1 1 179 ILE HD11 H -42.691 24.995 31.255 1.00 . A A . 177 ILE HD11 1 1
11 44218 1 1 179 ILE HD12 H -42.307 25.130 29.539 1.00 . A A . 177 ILE HD12 1 1
11 44219 1 1 179 ILE HD13 H -41.141 24.413 30.650 1.00 . A A . 177 ILE HD13 1 1
11 44220 1 1 179 ILE HG12 H -42.397 22.479 30.918 1.00 . A A . 177 ILE HG12 1 1
11 44221 1 1 179 ILE HG13 H -42.493 22.829 29.197 1.00 . A A . 177 ILE HG13 1 1
11 44222 1 1 179 ILE HG21 H -45.684 23.399 31.895 1.00 . A A . 177 ILE HG21 1 1
11 44223 1 1 179 ILE HG22 H -44.007 23.143 32.378 1.00 . A A . 177 ILE HG22 1 1
11 44224 1 1 179 ILE HG23 H -44.971 21.789 31.787 1.00 . A A . 177 ILE HG23 1 1
11 44225 1 1 179 ILE N N -44.404 22.294 27.930 1.00 . A A . 177 ILE N 1 1
11 44226 1 1 179 ILE O O -46.970 23.330 29.118 1.00 . A A . 177 ILE O 1 1
11 44227 1 1 180 LEU C C -49.168 20.683 30.745 1.00 . A A . 178 LEU C 1 1
11 44228 1 1 180 LEU CA C -48.584 21.115 29.402 1.00 . A A . 178 LEU CA 1 1
11 44229 1 1 180 LEU CB C -49.112 20.200 28.289 1.00 . A A . 178 LEU CB 1 1
11 44230 1 1 180 LEU CD1 C -47.564 21.310 26.636 1.00 . A A . 178 LEU CD1 1 1
11 44231 1 1 180 LEU CD2 C -47.073 18.995 27.457 1.00 . A A . 178 LEU CD2 1 1
11 44232 1 1 180 LEU CG C -48.167 19.989 27.098 1.00 . A A . 178 LEU CG 1 1
11 44233 1 1 180 LEU H H -46.648 20.257 29.528 1.00 . A A . 178 LEU H 1 1
11 44234 1 1 180 LEU HA H -48.903 22.125 29.198 1.00 . A A . 178 LEU HA 1 1
11 44235 1 1 180 LEU HB2 H -49.328 19.232 28.723 1.00 . A A . 178 LEU HB2 1 1
11 44236 1 1 180 LEU HB3 H -50.035 20.624 27.914 1.00 . A A . 178 LEU HB3 1 1
11 44237 1 1 180 LEU HD11 H -47.902 22.108 27.280 1.00 . A A . 178 LEU HD11 1 1
11 44238 1 1 180 LEU HD12 H -47.873 21.512 25.622 1.00 . A A . 178 LEU HD12 1 1
11 44239 1 1 180 LEU HD13 H -46.485 21.249 26.677 1.00 . A A . 178 LEU HD13 1 1
11 44240 1 1 180 LEU HD21 H -46.877 18.353 26.611 1.00 . A A . 178 LEU HD21 1 1
11 44241 1 1 180 LEU HD22 H -47.392 18.395 28.297 1.00 . A A . 178 LEU HD22 1 1
11 44242 1 1 180 LEU HD23 H -46.172 19.530 27.720 1.00 . A A . 178 LEU HD23 1 1
11 44243 1 1 180 LEU HG H -48.731 19.578 26.273 1.00 . A A . 178 LEU HG 1 1
11 44244 1 1 180 LEU N N -47.125 21.107 29.422 1.00 . A A . 178 LEU N 1 1
11 44245 1 1 180 LEU O O -48.566 19.893 31.471 1.00 . A A . 178 LEU O 1 1
11 44246 1 1 181 PRO C C -51.270 19.378 32.511 1.00 . A A . 179 PRO C 1 1
11 44247 1 1 181 PRO CA C -51.035 20.877 32.349 1.00 . A A . 179 PRO CA 1 1
11 44248 1 1 181 PRO CB C -52.374 21.616 32.247 1.00 . A A . 179 PRO CB 1 1
11 44249 1 1 181 PRO CD C -51.140 22.158 30.278 1.00 . A A . 179 PRO CD 1 1
11 44250 1 1 181 PRO CG C -52.140 22.703 31.257 1.00 . A A . 179 PRO CG 1 1
11 44251 1 1 181 PRO HA H -50.481 21.245 33.199 1.00 . A A . 179 PRO HA 1 1
11 44252 1 1 181 PRO HB2 H -53.141 20.933 31.911 1.00 . A A . 179 PRO HB2 1 1
11 44253 1 1 181 PRO HB3 H -52.641 22.017 33.215 1.00 . A A . 179 PRO HB3 1 1
11 44254 1 1 181 PRO HD2 H -51.642 21.654 29.466 1.00 . A A . 179 PRO HD2 1 1
11 44255 1 1 181 PRO HD3 H -50.511 22.951 29.902 1.00 . A A . 179 PRO HD3 1 1
11 44256 1 1 181 PRO HG2 H -53.064 22.946 30.753 1.00 . A A . 179 PRO HG2 1 1
11 44257 1 1 181 PRO HG3 H -51.741 23.574 31.754 1.00 . A A . 179 PRO HG3 1 1
11 44258 1 1 181 PRO N N -50.360 21.205 31.089 1.00 . A A . 179 PRO N 1 1
11 44259 1 1 181 PRO O O -50.609 18.560 31.871 1.00 . A A . 179 PRO O 1 1
11 44260 1 1 182 VAL C C -53.368 17.016 32.518 1.00 . A A . 180 VAL C 1 1
11 44261 1 1 182 VAL CA C -52.538 17.633 33.644 1.00 . A A . 180 VAL CA 1 1
11 44262 1 1 182 VAL CB C -53.312 17.486 34.968 1.00 . A A . 180 VAL CB 1 1
11 44263 1 1 182 VAL CG1 C -52.434 17.871 36.150 1.00 . A A . 180 VAL CG1 1 1
11 44264 1 1 182 VAL CG2 C -54.579 18.328 34.940 1.00 . A A . 180 VAL CG2 1 1
11 44265 1 1 182 VAL H H -52.697 19.731 33.861 1.00 . A A . 180 VAL H 1 1
11 44266 1 1 182 VAL HA H -51.612 17.086 33.734 1.00 . A A . 180 VAL HA 1 1
11 44267 1 1 182 VAL HB H -53.596 16.451 35.083 1.00 . A A . 180 VAL HB 1 1
11 44268 1 1 182 VAL HG11 H -51.502 18.282 35.789 1.00 . A A . 180 VAL HG11 1 1
11 44269 1 1 182 VAL HG12 H -52.233 16.995 36.748 1.00 . A A . 180 VAL HG12 1 1
11 44270 1 1 182 VAL HG13 H -52.942 18.609 36.753 1.00 . A A . 180 VAL HG13 1 1
11 44271 1 1 182 VAL HG21 H -54.315 19.375 34.923 1.00 . A A . 180 VAL HG21 1 1
11 44272 1 1 182 VAL HG22 H -55.168 18.121 35.821 1.00 . A A . 180 VAL HG22 1 1
11 44273 1 1 182 VAL HG23 H -55.153 18.087 34.059 1.00 . A A . 180 VAL HG23 1 1
11 44274 1 1 182 VAL N N -52.212 19.029 33.380 1.00 . A A . 180 VAL N 1 1
11 44275 1 1 182 VAL O O -53.227 15.832 32.212 1.00 . A A . 180 VAL O 1 1
11 44276 1 1 183 ASN C C -54.390 17.314 29.497 1.00 . A A . 181 ASN C 1 1
11 44277 1 1 183 ASN CA C -55.110 17.331 30.845 1.00 . A A . 181 ASN CA 1 1
11 44278 1 1 183 ASN CB C -56.369 18.196 30.751 1.00 . A A . 181 ASN CB 1 1
11 44279 1 1 183 ASN CG C -57.572 17.537 31.397 1.00 . A A . 181 ASN CG 1 1
11 44280 1 1 183 ASN H H -54.325 18.746 32.215 1.00 . A A . 181 ASN H 1 1
11 44281 1 1 183 ASN HA H -55.401 16.322 31.090 1.00 . A A . 181 ASN HA 1 1
11 44282 1 1 183 ASN HB2 H -56.188 19.138 31.248 1.00 . A A . 181 ASN HB2 1 1
11 44283 1 1 183 ASN HB3 H -56.596 18.379 29.711 1.00 . A A . 181 ASN HB3 1 1
11 44284 1 1 183 ASN HD21 H -58.768 18.948 30.669 1.00 . A A . 181 ASN HD21 1 1
11 44285 1 1 183 ASN HD22 H -59.540 17.724 31.612 1.00 . A A . 181 ASN HD22 1 1
11 44286 1 1 183 ASN N N -54.246 17.816 31.919 1.00 . A A . 181 ASN N 1 1
11 44287 1 1 183 ASN ND2 N -58.744 18.130 31.207 1.00 . A A . 181 ASN ND2 1 1
11 44288 1 1 183 ASN O O -54.292 16.271 28.851 1.00 . A A . 181 ASN O 1 1
11 44289 1 1 183 ASN OD1 O -57.449 16.505 32.058 1.00 . A A . 181 ASN OD1 1 1
11 44290 1 1 184 GLU C C -51.929 17.738 27.781 1.00 . A A . 182 GLU C 1 1
11 44291 1 1 184 GLU CA C -53.202 18.583 27.794 1.00 . A A . 182 GLU CA 1 1
11 44292 1 1 184 GLU CB C -52.866 20.048 27.497 1.00 . A A . 182 GLU CB 1 1
11 44293 1 1 184 GLU CD C -55.143 21.069 27.102 1.00 . A A . 182 GLU CD 1 1
11 44294 1 1 184 GLU CG C -53.806 20.695 26.492 1.00 . A A . 182 GLU CG 1 1
11 44295 1 1 184 GLU H H -54.013 19.274 29.626 1.00 . A A . 182 GLU H 1 1
11 44296 1 1 184 GLU HA H -53.867 18.216 27.027 1.00 . A A . 182 GLU HA 1 1
11 44297 1 1 184 GLU HB2 H -52.917 20.610 28.417 1.00 . A A . 182 GLU HB2 1 1
11 44298 1 1 184 GLU HB3 H -51.862 20.104 27.105 1.00 . A A . 182 GLU HB3 1 1
11 44299 1 1 184 GLU HG2 H -53.341 21.590 26.106 1.00 . A A . 182 GLU HG2 1 1
11 44300 1 1 184 GLU HG3 H -53.979 20.003 25.680 1.00 . A A . 182 GLU HG3 1 1
11 44301 1 1 184 GLU N N -53.898 18.473 29.072 1.00 . A A . 182 GLU N 1 1
11 44302 1 1 184 GLU O O -51.479 17.297 26.723 1.00 . A A . 182 GLU O 1 1
11 44303 1 1 184 GLU OE1 O -55.954 20.156 27.362 1.00 . A A . 182 GLU OE1 1 1
11 44304 1 1 184 GLU OE2 O -55.379 22.276 27.318 1.00 . A A . 182 GLU OE2 1 1
11 44305 1 1 185 GLY C C -50.275 15.352 28.431 1.00 . A A . 183 GLY C 1 1
11 44306 1 1 185 GLY CA C -50.135 16.730 29.051 1.00 . A A . 183 GLY CA 1 1
11 44307 1 1 185 GLY H H -51.753 17.896 29.768 1.00 . A A . 183 GLY H 1 1
11 44308 1 1 185 GLY HA2 H -49.340 17.258 28.548 1.00 . A A . 183 GLY HA2 1 1
11 44309 1 1 185 GLY HA3 H -49.874 16.618 30.093 1.00 . A A . 183 GLY HA3 1 1
11 44310 1 1 185 GLY N N -51.352 17.518 28.958 1.00 . A A . 183 GLY N 1 1
11 44311 1 1 185 GLY O O -49.475 14.963 27.581 1.00 . A A . 183 GLY O 1 1
11 44312 1 1 186 LYS C C -51.866 13.285 26.860 1.00 . A A . 184 LYS C 1 1
11 44313 1 1 186 LYS CA C -51.526 13.264 28.350 1.00 . A A . 184 LYS CA 1 1
11 44314 1 1 186 LYS CB C -52.659 12.592 29.130 1.00 . A A . 184 LYS CB 1 1
11 44315 1 1 186 LYS CD C -55.166 12.590 29.289 1.00 . A A . 184 LYS CD 1 1
11 44316 1 1 186 LYS CE C -56.346 13.361 29.858 1.00 . A A . 184 LYS CE 1 1
11 44317 1 1 186 LYS CG C -53.912 13.447 29.239 1.00 . A A . 184 LYS CG 1 1
11 44318 1 1 186 LYS H H -51.890 14.973 29.546 1.00 . A A . 184 LYS H 1 1
11 44319 1 1 186 LYS HA H -50.621 12.693 28.490 1.00 . A A . 184 LYS HA 1 1
11 44320 1 1 186 LYS HB2 H -52.921 11.668 28.636 1.00 . A A . 184 LYS HB2 1 1
11 44321 1 1 186 LYS HB3 H -52.311 12.372 30.128 1.00 . A A . 184 LYS HB3 1 1
11 44322 1 1 186 LYS HD2 H -55.410 12.267 28.288 1.00 . A A . 184 LYS HD2 1 1
11 44323 1 1 186 LYS HD3 H -54.977 11.727 29.911 1.00 . A A . 184 LYS HD3 1 1
11 44324 1 1 186 LYS HE2 H -56.150 14.418 29.760 1.00 . A A . 184 LYS HE2 1 1
11 44325 1 1 186 LYS HE3 H -57.232 13.105 29.295 1.00 . A A . 184 LYS HE3 1 1
11 44326 1 1 186 LYS HG2 H -53.856 14.036 30.142 1.00 . A A . 184 LYS HG2 1 1
11 44327 1 1 186 LYS HG3 H -53.966 14.101 28.382 1.00 . A A . 184 LYS HG3 1 1
11 44328 1 1 186 LYS HZ1 H -56.590 12.012 31.435 1.00 . A A . 184 LYS HZ1 1 1
11 44329 1 1 186 LYS HZ2 H -57.488 13.435 31.606 1.00 . A A . 184 LYS HZ2 1 1
11 44330 1 1 186 LYS HZ3 H -55.818 13.452 31.877 1.00 . A A . 184 LYS HZ3 1 1
11 44331 1 1 186 LYS N N -51.289 14.610 28.863 1.00 . A A . 184 LYS N 1 1
11 44332 1 1 186 LYS NZ N -56.576 13.043 31.295 1.00 . A A . 184 LYS NZ 1 1
11 44333 1 1 186 LYS O O -51.695 12.284 26.165 1.00 . A A . 184 LYS O 1 1
11 44334 1 1 187 LYS C C -51.508 14.930 24.116 1.00 . A A . 185 LYS C 1 1
11 44335 1 1 187 LYS CA C -52.718 14.561 24.972 1.00 . A A . 185 LYS CA 1 1
11 44336 1 1 187 LYS CB C -53.810 15.620 24.812 1.00 . A A . 185 LYS CB 1 1
11 44337 1 1 187 LYS CD C -55.687 16.535 23.417 1.00 . A A . 185 LYS CD 1 1
11 44338 1 1 187 LYS CE C -55.999 16.959 21.991 1.00 . A A . 185 LYS CE 1 1
11 44339 1 1 187 LYS CG C -54.513 15.570 23.466 1.00 . A A . 185 LYS CG 1 1
11 44340 1 1 187 LYS H H -52.470 15.188 26.979 1.00 . A A . 185 LYS H 1 1
11 44341 1 1 187 LYS HA H -53.102 13.609 24.636 1.00 . A A . 185 LYS HA 1 1
11 44342 1 1 187 LYS HB2 H -54.549 15.476 25.586 1.00 . A A . 185 LYS HB2 1 1
11 44343 1 1 187 LYS HB3 H -53.367 16.598 24.927 1.00 . A A . 185 LYS HB3 1 1
11 44344 1 1 187 LYS HD2 H -56.557 16.051 23.836 1.00 . A A . 185 LYS HD2 1 1
11 44345 1 1 187 LYS HD3 H -55.444 17.412 23.999 1.00 . A A . 185 LYS HD3 1 1
11 44346 1 1 187 LYS HE2 H -55.100 16.878 21.400 1.00 . A A . 185 LYS HE2 1 1
11 44347 1 1 187 LYS HE3 H -56.754 16.298 21.589 1.00 . A A . 185 LYS HE3 1 1
11 44348 1 1 187 LYS HG2 H -53.809 15.836 22.692 1.00 . A A . 185 LYS HG2 1 1
11 44349 1 1 187 LYS HG3 H -54.876 14.567 23.298 1.00 . A A . 185 LYS HG3 1 1
11 44350 1 1 187 LYS HZ1 H -55.715 19.008 21.699 1.00 . A A . 185 LYS HZ1 1 1
11 44351 1 1 187 LYS HZ2 H -56.908 18.637 22.839 1.00 . A A . 185 LYS HZ2 1 1
11 44352 1 1 187 LYS HZ3 H -57.229 18.446 21.190 1.00 . A A . 185 LYS HZ3 1 1
11 44353 1 1 187 LYS N N -52.350 14.423 26.378 1.00 . A A . 185 LYS N 1 1
11 44354 1 1 187 LYS NZ N -56.498 18.360 21.925 1.00 . A A . 185 LYS NZ 1 1
11 44355 1 1 187 LYS O O -51.272 14.329 23.068 1.00 . A A . 185 LYS O 1 1
11 44356 1 1 188 LEU C C -48.502 15.291 23.773 1.00 . A A . 186 LEU C 1 1
11 44357 1 1 188 LEU CA C -49.571 16.380 23.835 1.00 . A A . 186 LEU CA 1 1
11 44358 1 1 188 LEU CB C -48.996 17.636 24.492 1.00 . A A . 186 LEU CB 1 1
11 44359 1 1 188 LEU CD1 C -50.560 19.598 24.570 1.00 . A A . 186 LEU CD1 1 1
11 44360 1 1 188 LEU CD2 C -48.210 19.904 23.765 1.00 . A A . 186 LEU CD2 1 1
11 44361 1 1 188 LEU CG C -49.398 18.954 23.827 1.00 . A A . 186 LEU CG 1 1
11 44362 1 1 188 LEU H H -50.995 16.369 25.403 1.00 . A A . 186 LEU H 1 1
11 44363 1 1 188 LEU HA H -49.879 16.622 22.829 1.00 . A A . 186 LEU HA 1 1
11 44364 1 1 188 LEU HB2 H -49.328 17.661 25.523 1.00 . A A . 186 LEU HB2 1 1
11 44365 1 1 188 LEU HB3 H -47.916 17.564 24.477 1.00 . A A . 186 LEU HB3 1 1
11 44366 1 1 188 LEU HD11 H -50.216 20.486 25.079 1.00 . A A . 186 LEU HD11 1 1
11 44367 1 1 188 LEU HD12 H -50.958 18.901 25.291 1.00 . A A . 186 LEU HD12 1 1
11 44368 1 1 188 LEU HD13 H -51.334 19.864 23.864 1.00 . A A . 186 LEU HD13 1 1
11 44369 1 1 188 LEU HD21 H -48.555 20.920 23.878 1.00 . A A . 186 LEU HD21 1 1
11 44370 1 1 188 LEU HD22 H -47.712 19.795 22.813 1.00 . A A . 186 LEU HD22 1 1
11 44371 1 1 188 LEU HD23 H -47.520 19.668 24.561 1.00 . A A . 186 LEU HD23 1 1
11 44372 1 1 188 LEU HG H -49.720 18.755 22.815 1.00 . A A . 186 LEU HG 1 1
11 44373 1 1 188 LEU N N -50.752 15.925 24.564 1.00 . A A . 186 LEU N 1 1
11 44374 1 1 188 LEU O O -47.696 15.255 22.843 1.00 . A A . 186 LEU O 1 1
11 44375 1 1 189 LYS C C -47.538 12.487 23.555 1.00 . A A . 187 LYS C 1 1
11 44376 1 1 189 LYS CA C -47.517 13.331 24.829 1.00 . A A . 187 LYS CA 1 1
11 44377 1 1 189 LYS CB C -47.784 12.443 26.045 1.00 . A A . 187 LYS CB 1 1
11 44378 1 1 189 LYS CD C -46.164 11.413 27.673 1.00 . A A . 187 LYS CD 1 1
11 44379 1 1 189 LYS CE C -44.819 12.118 27.717 1.00 . A A . 187 LYS CE 1 1
11 44380 1 1 189 LYS CG C -46.726 11.371 26.260 1.00 . A A . 187 LYS CG 1 1
11 44381 1 1 189 LYS H H -49.159 14.497 25.486 1.00 . A A . 187 LYS H 1 1
11 44382 1 1 189 LYS HA H -46.539 13.777 24.931 1.00 . A A . 187 LYS HA 1 1
11 44383 1 1 189 LYS HB2 H -47.823 13.065 26.928 1.00 . A A . 187 LYS HB2 1 1
11 44384 1 1 189 LYS HB3 H -48.739 11.955 25.918 1.00 . A A . 187 LYS HB3 1 1
11 44385 1 1 189 LYS HD2 H -46.857 11.941 28.310 1.00 . A A . 187 LYS HD2 1 1
11 44386 1 1 189 LYS HD3 H -46.043 10.401 28.031 1.00 . A A . 187 LYS HD3 1 1
11 44387 1 1 189 LYS HE2 H -44.082 11.494 27.233 1.00 . A A . 187 LYS HE2 1 1
11 44388 1 1 189 LYS HE3 H -44.900 13.055 27.185 1.00 . A A . 187 LYS HE3 1 1
11 44389 1 1 189 LYS HG2 H -47.171 10.403 26.090 1.00 . A A . 187 LYS HG2 1 1
11 44390 1 1 189 LYS HG3 H -45.922 11.529 25.557 1.00 . A A . 187 LYS HG3 1 1
11 44391 1 1 189 LYS HZ1 H -43.756 11.628 29.448 1.00 . A A . 187 LYS HZ1 1 1
11 44392 1 1 189 LYS HZ2 H -45.205 12.450 29.743 1.00 . A A . 187 LYS HZ2 1 1
11 44393 1 1 189 LYS HZ3 H -43.860 13.291 29.156 1.00 . A A . 187 LYS HZ3 1 1
11 44394 1 1 189 LYS N N -48.495 14.412 24.769 1.00 . A A . 187 LYS N 1 1
11 44395 1 1 189 LYS NZ N -44.380 12.391 29.114 1.00 . A A . 187 LYS NZ 1 1
11 44396 1 1 189 LYS O O -46.547 12.420 22.828 1.00 . A A . 187 LYS O 1 1
11 44397 1 1 190 GLU C C -48.823 11.814 20.831 1.00 . A A . 188 GLU C 1 1
11 44398 1 1 190 GLU CA C -48.815 10.991 22.119 1.00 . A A . 188 GLU CA 1 1
11 44399 1 1 190 GLU CB C -50.100 10.167 22.217 1.00 . A A . 188 GLU CB 1 1
11 44400 1 1 190 GLU CD C -51.522 9.142 24.034 1.00 . A A . 188 GLU CD 1 1
11 44401 1 1 190 GLU CG C -50.139 9.243 23.422 1.00 . A A . 188 GLU CG 1 1
11 44402 1 1 190 GLU H H -49.421 11.924 23.917 1.00 . A A . 188 GLU H 1 1
11 44403 1 1 190 GLU HA H -47.973 10.319 22.095 1.00 . A A . 188 GLU HA 1 1
11 44404 1 1 190 GLU HB2 H -50.942 10.840 22.279 1.00 . A A . 188 GLU HB2 1 1
11 44405 1 1 190 GLU HB3 H -50.196 9.565 21.325 1.00 . A A . 188 GLU HB3 1 1
11 44406 1 1 190 GLU HG2 H -49.826 8.256 23.115 1.00 . A A . 188 GLU HG2 1 1
11 44407 1 1 190 GLU HG3 H -49.457 9.618 24.171 1.00 . A A . 188 GLU HG3 1 1
11 44408 1 1 190 GLU N N -48.669 11.838 23.297 1.00 . A A . 188 GLU N 1 1
11 44409 1 1 190 GLU O O -48.542 11.290 19.753 1.00 . A A . 188 GLU O 1 1
11 44410 1 1 190 GLU OE1 O -52.510 9.422 23.321 1.00 . A A . 188 GLU OE1 1 1
11 44411 1 1 190 GLU OE2 O -51.620 8.784 25.227 1.00 . A A . 188 GLU OE2 1 1
11 44412 1 1 191 LYS C C -47.842 14.562 19.451 1.00 . A A . 189 LYS C 1 1
11 44413 1 1 191 LYS CA C -49.213 13.973 19.785 1.00 . A A . 189 LYS CA 1 1
11 44414 1 1 191 LYS CB C -50.223 15.099 20.023 1.00 . A A . 189 LYS CB 1 1
11 44415 1 1 191 LYS CD C -51.051 15.409 17.671 1.00 . A A . 189 LYS CD 1 1
11 44416 1 1 191 LYS CE C -52.035 14.831 16.667 1.00 . A A . 189 LYS CE 1 1
11 44417 1 1 191 LYS CG C -51.427 15.040 19.097 1.00 . A A . 189 LYS CG 1 1
11 44418 1 1 191 LYS H H -49.383 13.455 21.821 1.00 . A A . 189 LYS H 1 1
11 44419 1 1 191 LYS HA H -49.547 13.381 18.951 1.00 . A A . 189 LYS HA 1 1
11 44420 1 1 191 LYS HB2 H -50.577 15.040 21.041 1.00 . A A . 189 LYS HB2 1 1
11 44421 1 1 191 LYS HB3 H -49.730 16.049 19.876 1.00 . A A . 189 LYS HB3 1 1
11 44422 1 1 191 LYS HD2 H -51.049 16.485 17.577 1.00 . A A . 189 LYS HD2 1 1
11 44423 1 1 191 LYS HD3 H -50.065 15.025 17.458 1.00 . A A . 189 LYS HD3 1 1
11 44424 1 1 191 LYS HE2 H -52.047 13.756 16.772 1.00 . A A . 189 LYS HE2 1 1
11 44425 1 1 191 LYS HE3 H -53.019 15.223 16.880 1.00 . A A . 189 LYS HE3 1 1
11 44426 1 1 191 LYS HG2 H -51.826 14.036 19.104 1.00 . A A . 189 LYS HG2 1 1
11 44427 1 1 191 LYS HG3 H -52.177 15.730 19.453 1.00 . A A . 189 LYS HG3 1 1
11 44428 1 1 191 LYS HZ1 H -50.640 15.317 15.191 1.00 . A A . 189 LYS HZ1 1 1
11 44429 1 1 191 LYS HZ2 H -52.148 16.053 14.976 1.00 . A A . 189 LYS HZ2 1 1
11 44430 1 1 191 LYS HZ3 H -51.950 14.410 14.623 1.00 . A A . 189 LYS HZ3 1 1
11 44431 1 1 191 LYS N N -49.158 13.094 20.944 1.00 . A A . 189 LYS N 1 1
11 44432 1 1 191 LYS NZ N -51.668 15.177 15.266 1.00 . A A . 189 LYS NZ 1 1
11 44433 1 1 191 LYS O O -47.653 15.138 18.380 1.00 . A A . 189 LYS O 1 1
11 44434 1 1 192 LEU C C -44.512 13.842 20.035 1.00 . A A . 190 LEU C 1 1
11 44435 1 1 192 LEU CA C -45.545 14.959 20.155 1.00 . A A . 190 LEU CA 1 1
11 44436 1 1 192 LEU CB C -45.160 15.898 21.302 1.00 . A A . 190 LEU CB 1 1
11 44437 1 1 192 LEU CD1 C -45.404 18.119 22.436 1.00 . A A . 190 LEU CD1 1 1
11 44438 1 1 192 LEU CD2 C -45.005 18.015 19.970 1.00 . A A . 190 LEU CD2 1 1
11 44439 1 1 192 LEU CG C -45.664 17.335 21.159 1.00 . A A . 190 LEU CG 1 1
11 44440 1 1 192 LEU H H -47.092 13.964 21.209 1.00 . A A . 190 LEU H 1 1
11 44441 1 1 192 LEU HA H -45.556 15.521 19.234 1.00 . A A . 190 LEU HA 1 1
11 44442 1 1 192 LEU HB2 H -45.554 15.489 22.220 1.00 . A A . 190 LEU HB2 1 1
11 44443 1 1 192 LEU HB3 H -44.084 15.923 21.371 1.00 . A A . 190 LEU HB3 1 1
11 44444 1 1 192 LEU HD11 H -46.052 17.758 23.220 1.00 . A A . 190 LEU HD11 1 1
11 44445 1 1 192 LEU HD12 H -45.599 19.167 22.262 1.00 . A A . 190 LEU HD12 1 1
11 44446 1 1 192 LEU HD13 H -44.373 17.991 22.733 1.00 . A A . 190 LEU HD13 1 1
11 44447 1 1 192 LEU HD21 H -45.385 17.587 19.054 1.00 . A A . 190 LEU HD21 1 1
11 44448 1 1 192 LEU HD22 H -43.935 17.869 20.018 1.00 . A A . 190 LEU HD22 1 1
11 44449 1 1 192 LEU HD23 H -45.225 19.072 19.992 1.00 . A A . 190 LEU HD23 1 1
11 44450 1 1 192 LEU HG H -46.731 17.320 20.989 1.00 . A A . 190 LEU HG 1 1
11 44451 1 1 192 LEU N N -46.888 14.426 20.369 1.00 . A A . 190 LEU N 1 1
11 44452 1 1 192 LEU O O -43.484 14.005 19.377 1.00 . A A . 190 LEU O 1 1
11 44453 1 1 193 LYS C C -43.554 11.150 19.211 1.00 . A A . 191 LYS C 1 1
11 44454 1 1 193 LYS CA C -43.872 11.574 20.646 1.00 . A A . 191 LYS CA 1 1
11 44455 1 1 193 LYS CB C -44.465 10.394 21.419 1.00 . A A . 191 LYS CB 1 1
11 44456 1 1 193 LYS CD C -44.105 9.382 23.695 1.00 . A A . 191 LYS CD 1 1
11 44457 1 1 193 LYS CE C -43.647 10.340 24.784 1.00 . A A . 191 LYS CE 1 1
11 44458 1 1 193 LYS CG C -43.474 9.718 22.353 1.00 . A A . 191 LYS CG 1 1
11 44459 1 1 193 LYS H H -45.617 12.642 21.191 1.00 . A A . 191 LYS H 1 1
11 44460 1 1 193 LYS HA H -42.954 11.877 21.126 1.00 . A A . 191 LYS HA 1 1
11 44461 1 1 193 LYS HB2 H -45.298 10.748 22.009 1.00 . A A . 191 LYS HB2 1 1
11 44462 1 1 193 LYS HB3 H -44.822 9.657 20.715 1.00 . A A . 191 LYS HB3 1 1
11 44463 1 1 193 LYS HD2 H -45.179 9.447 23.604 1.00 . A A . 191 LYS HD2 1 1
11 44464 1 1 193 LYS HD3 H -43.825 8.376 23.972 1.00 . A A . 191 LYS HD3 1 1
11 44465 1 1 193 LYS HE2 H -43.634 11.342 24.381 1.00 . A A . 191 LYS HE2 1 1
11 44466 1 1 193 LYS HE3 H -44.346 10.293 25.606 1.00 . A A . 191 LYS HE3 1 1
11 44467 1 1 193 LYS HG2 H -43.126 8.805 21.893 1.00 . A A . 191 LYS HG2 1 1
11 44468 1 1 193 LYS HG3 H -42.636 10.382 22.514 1.00 . A A . 191 LYS HG3 1 1
11 44469 1 1 193 LYS HZ1 H -41.738 9.525 24.539 1.00 . A A . 191 LYS HZ1 1 1
11 44470 1 1 193 LYS HZ2 H -42.353 9.370 26.107 1.00 . A A . 191 LYS HZ2 1 1
11 44471 1 1 193 LYS HZ3 H -41.784 10.869 25.567 1.00 . A A . 191 LYS HZ3 1 1
11 44472 1 1 193 LYS N N -44.785 12.711 20.677 1.00 . A A . 191 LYS N 1 1
11 44473 1 1 193 LYS NZ N -42.285 10.003 25.284 1.00 . A A . 191 LYS NZ 1 1
11 44474 1 1 193 LYS O O -42.388 11.032 18.836 1.00 . A A . 191 LYS O 1 1
11 44475 1 1 194 PRO C C -44.110 11.646 16.059 1.00 . A A . 192 PRO C 1 1
11 44476 1 1 194 PRO CA C -44.410 10.482 16.999 1.00 . A A . 192 PRO CA 1 1
11 44477 1 1 194 PRO CB C -45.760 9.858 16.659 1.00 . A A . 192 PRO CB 1 1
11 44478 1 1 194 PRO CD C -46.017 11.007 18.753 1.00 . A A . 192 PRO CD 1 1
11 44479 1 1 194 PRO CG C -46.741 10.614 17.489 1.00 . A A . 192 PRO CG 1 1
11 44480 1 1 194 PRO HA H -43.634 9.739 16.908 1.00 . A A . 192 PRO HA 1 1
11 44481 1 1 194 PRO HB2 H -45.959 9.973 15.604 1.00 . A A . 192 PRO HB2 1 1
11 44482 1 1 194 PRO HB3 H -45.751 8.810 16.919 1.00 . A A . 192 PRO HB3 1 1
11 44483 1 1 194 PRO HD2 H -46.270 12.020 19.031 1.00 . A A . 192 PRO HD2 1 1
11 44484 1 1 194 PRO HD3 H -46.260 10.324 19.553 1.00 . A A . 192 PRO HD3 1 1
11 44485 1 1 194 PRO HG2 H -47.067 11.495 16.957 1.00 . A A . 192 PRO HG2 1 1
11 44486 1 1 194 PRO HG3 H -47.585 9.984 17.723 1.00 . A A . 192 PRO HG3 1 1
11 44487 1 1 194 PRO N N -44.590 10.905 18.390 1.00 . A A . 192 PRO N 1 1
11 44488 1 1 194 PRO O O -43.268 11.534 15.168 1.00 . A A . 192 PRO O 1 1
11 44489 1 1 195 LEU C C -43.147 14.351 15.361 1.00 . A A . 193 LEU C 1 1
11 44490 1 1 195 LEU CA C -44.617 13.942 15.418 1.00 . A A . 193 LEU CA 1 1
11 44491 1 1 195 LEU CB C -45.467 15.105 15.939 1.00 . A A . 193 LEU CB 1 1
11 44492 1 1 195 LEU CD1 C -47.721 15.971 15.254 1.00 . A A . 193 LEU CD1 1 1
11 44493 1 1 195 LEU CD2 C -45.658 17.243 14.637 1.00 . A A . 193 LEU CD2 1 1
11 44494 1 1 195 LEU CG C -46.255 15.861 14.866 1.00 . A A . 193 LEU CG 1 1
11 44495 1 1 195 LEU H H -45.468 12.789 16.979 1.00 . A A . 193 LEU H 1 1
11 44496 1 1 195 LEU HA H -44.945 13.691 14.420 1.00 . A A . 193 LEU HA 1 1
11 44497 1 1 195 LEU HB2 H -46.167 14.712 16.663 1.00 . A A . 193 LEU HB2 1 1
11 44498 1 1 195 LEU HB3 H -44.815 15.805 16.438 1.00 . A A . 193 LEU HB3 1 1
11 44499 1 1 195 LEU HD11 H -48.320 16.107 14.365 1.00 . A A . 193 LEU HD11 1 1
11 44500 1 1 195 LEU HD12 H -47.857 16.816 15.912 1.00 . A A . 193 LEU HD12 1 1
11 44501 1 1 195 LEU HD13 H -48.028 15.068 15.760 1.00 . A A . 193 LEU HD13 1 1
11 44502 1 1 195 LEU HD21 H -46.222 17.757 13.873 1.00 . A A . 193 LEU HD21 1 1
11 44503 1 1 195 LEU HD22 H -44.631 17.145 14.319 1.00 . A A . 193 LEU HD22 1 1
11 44504 1 1 195 LEU HD23 H -45.698 17.809 15.556 1.00 . A A . 193 LEU HD23 1 1
11 44505 1 1 195 LEU HG H -46.197 15.314 13.935 1.00 . A A . 193 LEU HG 1 1
11 44506 1 1 195 LEU N N -44.807 12.760 16.257 1.00 . A A . 193 LEU N 1 1
11 44507 1 1 195 LEU O O -42.579 14.507 14.280 1.00 . A A . 193 LEU O 1 1
11 44508 1 1 196 ILE C C -40.403 14.151 17.701 1.00 . A A . 194 ILE C 1 1
11 44509 1 1 196 ILE CA C -41.133 14.919 16.603 1.00 . A A . 194 ILE CA 1 1
11 44510 1 1 196 ILE CB C -40.982 16.432 16.866 1.00 . A A . 194 ILE CB 1 1
11 44511 1 1 196 ILE CD1 C -43.016 17.913 16.475 1.00 . A A . 194 ILE CD1 1 1
11 44512 1 1 196 ILE CG1 C -41.808 17.239 15.861 1.00 . A A . 194 ILE CG1 1 1
11 44513 1 1 196 ILE CG2 C -39.517 16.839 16.802 1.00 . A A . 194 ILE CG2 1 1
11 44514 1 1 196 ILE H H -43.039 14.388 17.358 1.00 . A A . 194 ILE H 1 1
11 44515 1 1 196 ILE HA H -40.671 14.692 15.652 1.00 . A A . 194 ILE HA 1 1
11 44516 1 1 196 ILE HB H -41.342 16.637 17.864 1.00 . A A . 194 ILE HB 1 1
11 44517 1 1 196 ILE HD11 H -43.560 17.200 17.075 1.00 . A A . 194 ILE HD11 1 1
11 44518 1 1 196 ILE HD12 H -43.657 18.287 15.689 1.00 . A A . 194 ILE HD12 1 1
11 44519 1 1 196 ILE HD13 H -42.692 18.735 17.096 1.00 . A A . 194 ILE HD13 1 1
11 44520 1 1 196 ILE HG12 H -41.186 18.008 15.428 1.00 . A A . 194 ILE HG12 1 1
11 44521 1 1 196 ILE HG13 H -42.155 16.582 15.077 1.00 . A A . 194 ILE HG13 1 1
11 44522 1 1 196 ILE HG21 H -39.443 17.915 16.770 1.00 . A A . 194 ILE HG21 1 1
11 44523 1 1 196 ILE HG22 H -39.066 16.419 15.915 1.00 . A A . 194 ILE HG22 1 1
11 44524 1 1 196 ILE HG23 H -39.002 16.468 17.678 1.00 . A A . 194 ILE HG23 1 1
11 44525 1 1 196 ILE N N -42.536 14.526 16.528 1.00 . A A . 194 ILE N 1 1
11 44526 1 1 196 ILE O O -41.025 13.637 18.631 1.00 . A A . 194 ILE O 1 1
11 44527 1 1 197 LYS C C -38.367 14.059 19.940 1.00 . A A . 195 LYS C 1 1
11 44528 1 1 197 LYS CA C -38.265 13.382 18.576 1.00 . A A . 195 LYS CA 1 1
11 44529 1 1 197 LYS CB C -36.804 13.331 18.120 1.00 . A A . 195 LYS CB 1 1
11 44530 1 1 197 LYS CD C -35.550 11.373 19.076 1.00 . A A . 195 LYS CD 1 1
11 44531 1 1 197 LYS CE C -35.195 9.907 18.893 1.00 . A A . 195 LYS CE 1 1
11 44532 1 1 197 LYS CG C -36.294 11.921 17.869 1.00 . A A . 195 LYS CG 1 1
11 44533 1 1 197 LYS H H -38.641 14.515 16.828 1.00 . A A . 195 LYS H 1 1
11 44534 1 1 197 LYS HA H -38.643 12.374 18.659 1.00 . A A . 195 LYS HA 1 1
11 44535 1 1 197 LYS HB2 H -36.705 13.895 17.204 1.00 . A A . 195 LYS HB2 1 1
11 44536 1 1 197 LYS HB3 H -36.184 13.785 18.880 1.00 . A A . 195 LYS HB3 1 1
11 44537 1 1 197 LYS HD2 H -34.641 11.938 19.213 1.00 . A A . 195 LYS HD2 1 1
11 44538 1 1 197 LYS HD3 H -36.176 11.478 19.951 1.00 . A A . 195 LYS HD3 1 1
11 44539 1 1 197 LYS HE2 H -36.107 9.342 18.767 1.00 . A A . 195 LYS HE2 1 1
11 44540 1 1 197 LYS HE3 H -34.583 9.805 18.009 1.00 . A A . 195 LYS HE3 1 1
11 44541 1 1 197 LYS HG2 H -37.134 11.278 17.654 1.00 . A A . 195 LYS HG2 1 1
11 44542 1 1 197 LYS HG3 H -35.624 11.937 17.021 1.00 . A A . 195 LYS HG3 1 1
11 44543 1 1 197 LYS HZ1 H -33.431 9.327 19.853 1.00 . A A . 195 LYS HZ1 1 1
11 44544 1 1 197 LYS HZ2 H -34.781 8.405 20.286 1.00 . A A . 195 LYS HZ2 1 1
11 44545 1 1 197 LYS HZ3 H -34.598 9.972 20.896 1.00 . A A . 195 LYS HZ3 1 1
11 44546 1 1 197 LYS N N -39.080 14.083 17.590 1.00 . A A . 195 LYS N 1 1
11 44547 1 1 197 LYS NZ N -34.450 9.365 20.064 1.00 . A A . 195 LYS NZ 1 1
11 44548 1 1 197 LYS O O -37.864 15.167 20.134 1.00 . A A . 195 LYS O 1 1
11 44549 1 1 198 VAL C C -38.206 13.290 23.199 1.00 . A A . 196 VAL C 1 1
11 44550 1 1 198 VAL CA C -39.193 13.922 22.225 1.00 . A A . 196 VAL CA 1 1
11 44551 1 1 198 VAL CB C -40.625 13.693 22.744 1.00 . A A . 196 VAL CB 1 1
11 44552 1 1 198 VAL CG1 C -41.632 14.460 21.901 1.00 . A A . 196 VAL CG1 1 1
11 44553 1 1 198 VAL CG2 C -40.955 12.208 22.763 1.00 . A A . 196 VAL CG2 1 1
11 44554 1 1 198 VAL H H -39.402 12.510 20.664 1.00 . A A . 196 VAL H 1 1
11 44555 1 1 198 VAL HA H -39.014 14.987 22.185 1.00 . A A . 196 VAL HA 1 1
11 44556 1 1 198 VAL HB H -40.682 14.063 23.757 1.00 . A A . 196 VAL HB 1 1
11 44557 1 1 198 VAL HG11 H -42.159 13.773 21.254 1.00 . A A . 196 VAL HG11 1 1
11 44558 1 1 198 VAL HG12 H -41.116 15.193 21.301 1.00 . A A . 196 VAL HG12 1 1
11 44559 1 1 198 VAL HG13 H -42.339 14.958 22.549 1.00 . A A . 196 VAL HG13 1 1
11 44560 1 1 198 VAL HG21 H -41.067 11.851 21.750 1.00 . A A . 196 VAL HG21 1 1
11 44561 1 1 198 VAL HG22 H -41.877 12.051 23.303 1.00 . A A . 196 VAL HG22 1 1
11 44562 1 1 198 VAL HG23 H -40.156 11.667 23.249 1.00 . A A . 196 VAL HG23 1 1
11 44563 1 1 198 VAL N N -39.023 13.386 20.880 1.00 . A A . 196 VAL N 1 1
11 44564 1 1 198 VAL O O -37.809 12.137 23.035 1.00 . A A . 196 VAL O 1 1
11 44565 1 1 199 ILE C C -37.141 14.205 26.577 1.00 . A A . 197 ILE C 1 1
11 44566 1 1 199 ILE CA C -36.876 13.564 25.218 1.00 . A A . 197 ILE CA 1 1
11 44567 1 1 199 ILE CB C -35.417 13.836 24.800 1.00 . A A . 197 ILE CB 1 1
11 44568 1 1 199 ILE CD1 C -33.078 12.919 25.208 1.00 . A A . 197 ILE CD1 1 1
11 44569 1 1 199 ILE CG1 C -34.448 13.189 25.791 1.00 . A A . 197 ILE CG1 1 1
11 44570 1 1 199 ILE CG2 C -35.161 15.332 24.698 1.00 . A A . 197 ILE CG2 1 1
11 44571 1 1 199 ILE H H -38.168 14.963 24.294 1.00 . A A . 197 ILE H 1 1
11 44572 1 1 199 ILE HA H -37.010 12.495 25.305 1.00 . A A . 197 ILE HA 1 1
11 44573 1 1 199 ILE HB H -35.261 13.404 23.823 1.00 . A A . 197 ILE HB 1 1
11 44574 1 1 199 ILE HD11 H -33.079 11.956 24.719 1.00 . A A . 197 ILE HD11 1 1
11 44575 1 1 199 ILE HD12 H -32.343 12.920 25.999 1.00 . A A . 197 ILE HD12 1 1
11 44576 1 1 199 ILE HD13 H -32.835 13.686 24.488 1.00 . A A . 197 ILE HD13 1 1
11 44577 1 1 199 ILE HG12 H -34.322 13.843 26.641 1.00 . A A . 197 ILE HG12 1 1
11 44578 1 1 199 ILE HG13 H -34.859 12.248 26.125 1.00 . A A . 197 ILE HG13 1 1
11 44579 1 1 199 ILE HG21 H -36.102 15.855 24.614 1.00 . A A . 197 ILE HG21 1 1
11 44580 1 1 199 ILE HG22 H -34.558 15.535 23.825 1.00 . A A . 197 ILE HG22 1 1
11 44581 1 1 199 ILE HG23 H -34.639 15.670 25.581 1.00 . A A . 197 ILE HG23 1 1
11 44582 1 1 199 ILE N N -37.815 14.052 24.215 1.00 . A A . 197 ILE N 1 1
11 44583 1 1 199 ILE O O -37.746 15.275 26.663 1.00 . A A . 197 ILE O 1 1
11 44584 1 1 200 GLU C C -38.361 14.173 29.321 1.00 . A A . 198 GLU C 1 1
11 44585 1 1 200 GLU CA C -36.876 14.049 28.991 1.00 . A A . 198 GLU CA 1 1
11 44586 1 1 200 GLU CB C -36.186 15.406 29.153 1.00 . A A . 198 GLU CB 1 1
11 44587 1 1 200 GLU CD C -35.503 16.711 31.207 1.00 . A A . 198 GLU CD 1 1
11 44588 1 1 200 GLU CG C -35.263 15.477 30.360 1.00 . A A . 198 GLU CG 1 1
11 44589 1 1 200 GLU H H -36.214 12.696 27.505 1.00 . A A . 198 GLU H 1 1
11 44590 1 1 200 GLU HA H -36.427 13.342 29.674 1.00 . A A . 198 GLU HA 1 1
11 44591 1 1 200 GLU HB2 H -35.602 15.607 28.268 1.00 . A A . 198 GLU HB2 1 1
11 44592 1 1 200 GLU HB3 H -36.940 16.173 29.258 1.00 . A A . 198 GLU HB3 1 1
11 44593 1 1 200 GLU HG2 H -35.423 14.602 30.972 1.00 . A A . 198 GLU HG2 1 1
11 44594 1 1 200 GLU HG3 H -34.240 15.489 30.013 1.00 . A A . 198 GLU HG3 1 1
11 44595 1 1 200 GLU N N -36.687 13.544 27.637 1.00 . A A . 198 GLU N 1 1
11 44596 1 1 200 GLU O O -38.768 15.057 30.074 1.00 . A A . 198 GLU O 1 1
11 44597 1 1 200 GLU OE1 O -36.506 16.735 31.951 1.00 . A A . 198 GLU OE1 1 1
11 44598 1 1 200 GLU OE2 O -34.687 17.655 31.127 1.00 . A A . 198 GLU OE2 1 1
11 44599 1 1 201 SER C C -40.945 12.642 30.317 1.00 . A A . 199 SER C 1 1
11 44600 1 1 201 SER CA C -40.604 13.290 28.980 1.00 . A A . 199 SER CA 1 1
11 44601 1 1 201 SER CB C -41.328 12.561 27.846 1.00 . A A . 199 SER CB 1 1
11 44602 1 1 201 SER H H -38.779 12.602 28.158 1.00 . A A . 199 SER H 1 1
11 44603 1 1 201 SER HA H -40.929 14.319 29.000 1.00 . A A . 199 SER HA 1 1
11 44604 1 1 201 SER HB2 H -41.580 11.561 28.166 1.00 . A A . 199 SER HB2 1 1
11 44605 1 1 201 SER HB3 H -42.231 13.097 27.596 1.00 . A A . 199 SER HB3 1 1
11 44606 1 1 201 SER HG H -40.084 13.321 26.537 1.00 . A A . 199 SER HG 1 1
11 44607 1 1 201 SER N N -39.164 13.281 28.750 1.00 . A A . 199 SER N 1 1
11 44608 1 1 201 SER O O -40.675 11.460 30.533 1.00 . A A . 199 SER O 1 1
11 44609 1 1 201 SER OG O -40.513 12.476 26.690 1.00 . A A . 199 SER OG 1 1
11 44610 1 1 202 GLU C C -43.193 13.614 33.018 1.00 . A A . 200 GLU C 1 1
11 44611 1 1 202 GLU CA C -41.923 12.927 32.528 1.00 . A A . 200 GLU CA 1 1
11 44612 1 1 202 GLU CB C -40.786 13.148 33.528 1.00 . A A . 200 GLU CB 1 1
11 44613 1 1 202 GLU CD C -38.535 12.004 33.646 1.00 . A A . 200 GLU CD 1 1
11 44614 1 1 202 GLU CG C -40.028 11.876 33.877 1.00 . A A . 200 GLU CG 1 1
11 44615 1 1 202 GLU H H -41.731 14.356 30.979 1.00 . A A . 200 GLU H 1 1
11 44616 1 1 202 GLU HA H -42.112 11.867 32.440 1.00 . A A . 200 GLU HA 1 1
11 44617 1 1 202 GLU HB2 H -40.086 13.856 33.110 1.00 . A A . 200 GLU HB2 1 1
11 44618 1 1 202 GLU HB3 H -41.196 13.557 34.440 1.00 . A A . 200 GLU HB3 1 1
11 44619 1 1 202 GLU HG2 H -40.196 11.646 34.918 1.00 . A A . 200 GLU HG2 1 1
11 44620 1 1 202 GLU HG3 H -40.404 11.070 33.265 1.00 . A A . 200 GLU HG3 1 1
11 44621 1 1 202 GLU N N -41.542 13.423 31.211 1.00 . A A . 200 GLU N 1 1
11 44622 1 1 202 GLU O O -43.299 14.840 32.986 1.00 . A A . 200 GLU O 1 1
11 44623 1 1 202 GLU OE1 O -38.136 12.779 32.752 1.00 . A A . 200 GLU OE1 1 1
11 44624 1 1 202 GLU OE2 O -37.764 11.328 34.360 1.00 . A A . 200 GLU OE2 1 1
11 44625 1 1 203 ASP C C -46.010 12.453 35.041 1.00 . A A . 201 ASP C 1 1
11 44626 1 1 203 ASP CA C -45.420 13.352 33.960 1.00 . A A . 201 ASP CA 1 1
11 44627 1 1 203 ASP CB C -46.415 13.506 32.810 1.00 . A A . 201 ASP CB 1 1
11 44628 1 1 203 ASP CG C -46.749 12.182 32.151 1.00 . A A . 201 ASP CG 1 1
11 44629 1 1 203 ASP H H -44.015 11.847 33.466 1.00 . A A . 201 ASP H 1 1
11 44630 1 1 203 ASP HA H -45.223 14.324 34.386 1.00 . A A . 201 ASP HA 1 1
11 44631 1 1 203 ASP HB2 H -47.329 13.939 33.188 1.00 . A A . 201 ASP HB2 1 1
11 44632 1 1 203 ASP HB3 H -45.993 14.162 32.063 1.00 . A A . 201 ASP HB3 1 1
11 44633 1 1 203 ASP N N -44.156 12.817 33.467 1.00 . A A . 201 ASP N 1 1
11 44634 1 1 203 ASP O O -45.660 11.278 35.146 1.00 . A A . 201 ASP O 1 1
11 44635 1 1 203 ASP OD1 O -45.894 11.272 32.183 1.00 . A A . 201 ASP OD1 1 1
11 44636 1 1 203 ASP OD2 O -47.865 12.055 31.606 1.00 . A A . 201 ASP OD2 1 1
11 44637 1 1 204 TYR C C -48.982 11.890 36.522 1.00 . A A . 202 TYR C 1 1
11 44638 1 1 204 TYR CA C -47.557 12.268 36.911 1.00 . A A . 202 TYR CA 1 1
11 44639 1 1 204 TYR CB C -47.562 13.089 38.203 1.00 . A A . 202 TYR CB 1 1
11 44640 1 1 204 TYR CD1 C -45.475 12.077 39.197 1.00 . A A . 202 TYR CD1 1 1
11 44641 1 1 204 TYR CD2 C -47.431 12.179 40.554 1.00 . A A . 202 TYR CD2 1 1
11 44642 1 1 204 TYR CE1 C -44.782 11.480 40.233 1.00 . A A . 202 TYR CE1 1 1
11 44643 1 1 204 TYR CE2 C -46.746 11.582 41.595 1.00 . A A . 202 TYR CE2 1 1
11 44644 1 1 204 TYR CG C -46.809 12.436 39.339 1.00 . A A . 202 TYR CG 1 1
11 44645 1 1 204 TYR CZ C -45.422 11.234 41.430 1.00 . A A . 202 TYR CZ 1 1
11 44646 1 1 204 TYR H H -47.149 13.956 35.702 1.00 . A A . 202 TYR H 1 1
11 44647 1 1 204 TYR HA H -46.989 11.364 37.072 1.00 . A A . 202 TYR HA 1 1
11 44648 1 1 204 TYR HB2 H -47.107 14.050 38.013 1.00 . A A . 202 TYR HB2 1 1
11 44649 1 1 204 TYR HB3 H -48.583 13.238 38.523 1.00 . A A . 202 TYR HB3 1 1
11 44650 1 1 204 TYR HD1 H -44.976 12.271 38.259 1.00 . A A . 202 TYR HD1 1 1
11 44651 1 1 204 TYR HD2 H -48.469 12.452 40.680 1.00 . A A . 202 TYR HD2 1 1
11 44652 1 1 204 TYR HE1 H -43.745 11.208 40.103 1.00 . A A . 202 TYR HE1 1 1
11 44653 1 1 204 TYR HE2 H -47.248 11.390 42.531 1.00 . A A . 202 TYR HE2 1 1
11 44654 1 1 204 TYR HH H -45.314 10.022 42.919 1.00 . A A . 202 TYR HH 1 1
11 44655 1 1 204 TYR N N -46.911 13.015 35.838 1.00 . A A . 202 TYR N 1 1
11 44656 1 1 204 TYR O O -49.634 12.596 35.753 1.00 . A A . 202 TYR O 1 1
11 44657 1 1 204 TYR OH O -44.736 10.639 42.463 1.00 . A A . 202 TYR OH 1 1
11 44658 1 1 205 GLY C C -51.845 11.412 36.885 1.00 . A A . 203 GLY C 1 1
11 44659 1 1 205 GLY CA C -50.807 10.313 36.752 1.00 . A A . 203 GLY CA 1 1
11 44660 1 1 205 GLY H H -48.894 10.247 37.661 1.00 . A A . 203 GLY H 1 1
11 44661 1 1 205 GLY HA2 H -50.827 9.937 35.740 1.00 . A A . 203 GLY HA2 1 1
11 44662 1 1 205 GLY HA3 H -51.062 9.510 37.428 1.00 . A A . 203 GLY HA3 1 1
11 44663 1 1 205 GLY N N -49.460 10.770 37.056 1.00 . A A . 203 GLY N 1 1
11 44664 1 1 205 GLY O O -52.886 11.373 36.230 1.00 . A A . 203 GLY O 1 1
11 44665 1 1 206 GLN C C -51.722 14.823 38.086 1.00 . A A . 204 GLN C 1 1
11 44666 1 1 206 GLN CA C -52.481 13.506 37.949 1.00 . A A . 204 GLN CA 1 1
11 44667 1 1 206 GLN CB C -53.330 13.258 39.198 1.00 . A A . 204 GLN CB 1 1
11 44668 1 1 206 GLN CD C -55.514 12.416 38.248 1.00 . A A . 204 GLN CD 1 1
11 44669 1 1 206 GLN CG C -54.280 12.080 39.062 1.00 . A A . 204 GLN CG 1 1
11 44670 1 1 206 GLN H H -50.716 12.371 38.230 1.00 . A A . 204 GLN H 1 1
11 44671 1 1 206 GLN HA H -53.131 13.567 37.090 1.00 . A A . 204 GLN HA 1 1
11 44672 1 1 206 GLN HB2 H -52.673 13.070 40.033 1.00 . A A . 204 GLN HB2 1 1
11 44673 1 1 206 GLN HB3 H -53.915 14.143 39.402 1.00 . A A . 204 GLN HB3 1 1
11 44674 1 1 206 GLN HE21 H -56.585 11.098 39.283 1.00 . A A . 204 GLN HE21 1 1
11 44675 1 1 206 GLN HE22 H -57.437 11.953 38.047 1.00 . A A . 204 GLN HE22 1 1
11 44676 1 1 206 GLN HG2 H -53.758 11.268 38.578 1.00 . A A . 204 GLN HG2 1 1
11 44677 1 1 206 GLN HG3 H -54.590 11.770 40.050 1.00 . A A . 204 GLN HG3 1 1
11 44678 1 1 206 GLN N N -51.562 12.394 37.735 1.00 . A A . 204 GLN N 1 1
11 44679 1 1 206 GLN NE2 N -56.624 11.755 38.557 1.00 . A A . 204 GLN NE2 1 1
11 44680 1 1 206 GLN O O -52.029 15.640 38.955 1.00 . A A . 204 GLN O 1 1
11 44681 1 1 206 GLN OE1 O -55.470 13.260 37.353 1.00 . A A . 204 GLN OE1 1 1
11 44682 1 1 207 GLN C C -49.600 16.708 35.833 1.00 . A A . 205 GLN C 1 1
11 44683 1 1 207 GLN CA C -49.932 16.243 37.247 1.00 . A A . 205 GLN CA 1 1
11 44684 1 1 207 GLN CB C -48.644 16.020 38.040 1.00 . A A . 205 GLN CB 1 1
11 44685 1 1 207 GLN CD C -47.387 16.859 40.064 1.00 . A A . 205 GLN CD 1 1
11 44686 1 1 207 GLN CG C -48.210 17.232 38.846 1.00 . A A . 205 GLN CG 1 1
11 44687 1 1 207 GLN H H -50.536 14.337 36.552 1.00 . A A . 205 GLN H 1 1
11 44688 1 1 207 GLN HA H -50.515 17.010 37.737 1.00 . A A . 205 GLN HA 1 1
11 44689 1 1 207 GLN HB2 H -48.793 15.196 38.721 1.00 . A A . 205 GLN HB2 1 1
11 44690 1 1 207 GLN HB3 H -47.850 15.769 37.352 1.00 . A A . 205 GLN HB3 1 1
11 44691 1 1 207 GLN HE21 H -47.948 18.528 40.986 1.00 . A A . 205 GLN HE21 1 1
11 44692 1 1 207 GLN HE22 H -46.887 17.499 41.879 1.00 . A A . 205 GLN HE22 1 1
11 44693 1 1 207 GLN HG2 H -47.615 17.876 38.214 1.00 . A A . 205 GLN HG2 1 1
11 44694 1 1 207 GLN HG3 H -49.090 17.765 39.174 1.00 . A A . 205 GLN HG3 1 1
11 44695 1 1 207 GLN N N -50.733 15.024 37.222 1.00 . A A . 205 GLN N 1 1
11 44696 1 1 207 GLN NE2 N -47.410 17.715 41.078 1.00 . A A . 205 GLN NE2 1 1
11 44697 1 1 207 GLN O O -49.963 16.058 34.852 1.00 . A A . 205 GLN O 1 1
11 44698 1 1 207 GLN OE1 O -46.740 15.812 40.093 1.00 . A A . 205 GLN OE1 1 1
11 44699 1 1 208 LEU C C -47.411 17.580 33.803 1.00 . A A . 206 LEU C 1 1
11 44700 1 1 208 LEU CA C -48.529 18.398 34.442 1.00 . A A . 206 LEU CA 1 1
11 44701 1 1 208 LEU CB C -48.098 19.860 34.599 1.00 . A A . 206 LEU CB 1 1
11 44702 1 1 208 LEU CD1 C -46.237 21.508 34.934 1.00 . A A . 206 LEU CD1 1 1
11 44703 1 1 208 LEU CD2 C -46.651 19.733 36.646 1.00 . A A . 206 LEU CD2 1 1
11 44704 1 1 208 LEU CG C -46.690 20.075 35.163 1.00 . A A . 206 LEU CG 1 1
11 44705 1 1 208 LEU H H -48.653 18.313 36.554 1.00 . A A . 206 LEU H 1 1
11 44706 1 1 208 LEU HA H -49.396 18.358 33.800 1.00 . A A . 206 LEU HA 1 1
11 44707 1 1 208 LEU HB2 H -48.149 20.333 33.629 1.00 . A A . 206 LEU HB2 1 1
11 44708 1 1 208 LEU HB3 H -48.803 20.350 35.255 1.00 . A A . 206 LEU HB3 1 1
11 44709 1 1 208 LEU HD11 H -45.674 21.565 34.015 1.00 . A A . 206 LEU HD11 1 1
11 44710 1 1 208 LEU HD12 H -45.614 21.825 35.757 1.00 . A A . 206 LEU HD12 1 1
11 44711 1 1 208 LEU HD13 H -47.101 22.152 34.868 1.00 . A A . 206 LEU HD13 1 1
11 44712 1 1 208 LEU HD21 H -45.838 20.266 37.117 1.00 . A A . 206 LEU HD21 1 1
11 44713 1 1 208 LEU HD22 H -46.503 18.670 36.766 1.00 . A A . 206 LEU HD22 1 1
11 44714 1 1 208 LEU HD23 H -47.585 20.021 37.106 1.00 . A A . 206 LEU HD23 1 1
11 44715 1 1 208 LEU HG H -46.000 19.422 34.650 1.00 . A A . 206 LEU HG 1 1
11 44716 1 1 208 LEU N N -48.909 17.841 35.736 1.00 . A A . 206 LEU N 1 1
11 44717 1 1 208 LEU O O -46.582 16.993 34.498 1.00 . A A . 206 LEU O 1 1
11 44718 1 1 209 GLU C C -45.314 17.704 31.168 1.00 . A A . 207 GLU C 1 1
11 44719 1 1 209 GLU CA C -46.387 16.784 31.742 1.00 . A A . 207 GLU CA 1 1
11 44720 1 1 209 GLU CB C -47.041 15.981 30.614 1.00 . A A . 207 GLU CB 1 1
11 44721 1 1 209 GLU CD C -46.050 15.557 28.327 1.00 . A A . 207 GLU CD 1 1
11 44722 1 1 209 GLU CG C -46.053 15.168 29.792 1.00 . A A . 207 GLU CG 1 1
11 44723 1 1 209 GLU H H -48.089 18.023 31.973 1.00 . A A . 207 GLU H 1 1
11 44724 1 1 209 GLU HA H -45.923 16.099 32.434 1.00 . A A . 207 GLU HA 1 1
11 44725 1 1 209 GLU HB2 H -47.763 15.302 31.043 1.00 . A A . 207 GLU HB2 1 1
11 44726 1 1 209 GLU HB3 H -47.552 16.664 29.951 1.00 . A A . 207 GLU HB3 1 1
11 44727 1 1 209 GLU HG2 H -45.060 15.322 30.190 1.00 . A A . 207 GLU HG2 1 1
11 44728 1 1 209 GLU HG3 H -46.312 14.123 29.873 1.00 . A A . 207 GLU HG3 1 1
11 44729 1 1 209 GLU N N -47.399 17.539 32.472 1.00 . A A . 207 GLU N 1 1
11 44730 1 1 209 GLU O O -45.614 18.769 30.626 1.00 . A A . 207 GLU O 1 1
11 44731 1 1 209 GLU OE1 O -46.994 15.166 27.608 1.00 . A A . 207 GLU OE1 1 1
11 44732 1 1 209 GLU OE2 O -45.106 16.252 27.898 1.00 . A A . 207 GLU OE2 1 1
11 44733 1 1 210 ILE C C -42.169 17.248 29.720 1.00 . A A . 208 ILE C 1 1
11 44734 1 1 210 ILE CA C -42.931 18.044 30.775 1.00 . A A . 208 ILE CA 1 1
11 44735 1 1 210 ILE CB C -41.960 18.442 31.904 1.00 . A A . 208 ILE CB 1 1
11 44736 1 1 210 ILE CD1 C -40.245 17.217 33.333 1.00 . A A . 208 ILE CD1 1 1
11 44737 1 1 210 ILE CG1 C -41.662 17.238 32.801 1.00 . A A . 208 ILE CG1 1 1
11 44738 1 1 210 ILE CG2 C -42.537 19.588 32.720 1.00 . A A . 208 ILE CG2 1 1
11 44739 1 1 210 ILE H H -43.890 16.414 31.722 1.00 . A A . 208 ILE H 1 1
11 44740 1 1 210 ILE HA H -43.318 18.946 30.324 1.00 . A A . 208 ILE HA 1 1
11 44741 1 1 210 ILE HB H -41.040 18.782 31.452 1.00 . A A . 208 ILE HB 1 1
11 44742 1 1 210 ILE HD11 H -40.200 17.777 34.255 1.00 . A A . 208 ILE HD11 1 1
11 44743 1 1 210 ILE HD12 H -39.582 17.664 32.607 1.00 . A A . 208 ILE HD12 1 1
11 44744 1 1 210 ILE HD13 H -39.945 16.196 33.516 1.00 . A A . 208 ILE HD13 1 1
11 44745 1 1 210 ILE HG12 H -42.332 17.253 33.646 1.00 . A A . 208 ILE HG12 1 1
11 44746 1 1 210 ILE HG13 H -41.818 16.330 32.237 1.00 . A A . 208 ILE HG13 1 1
11 44747 1 1 210 ILE HG21 H -43.133 20.222 32.080 1.00 . A A . 208 ILE HG21 1 1
11 44748 1 1 210 ILE HG22 H -41.731 20.166 33.149 1.00 . A A . 208 ILE HG22 1 1
11 44749 1 1 210 ILE HG23 H -43.156 19.191 33.511 1.00 . A A . 208 ILE HG23 1 1
11 44750 1 1 210 ILE N N -44.060 17.275 31.285 1.00 . A A . 208 ILE N 1 1
11 44751 1 1 210 ILE O O -41.568 16.218 30.020 1.00 . A A . 208 ILE O 1 1
11 44752 1 1 211 VAL C C -40.685 18.042 26.576 1.00 . A A . 209 VAL C 1 1
11 44753 1 1 211 VAL CA C -41.528 17.059 27.380 1.00 . A A . 209 VAL CA 1 1
11 44754 1 1 211 VAL CB C -42.534 16.365 26.440 1.00 . A A . 209 VAL CB 1 1
11 44755 1 1 211 VAL CG1 C -43.483 17.383 25.824 1.00 . A A . 209 VAL CG1 1 1
11 44756 1 1 211 VAL CG2 C -41.807 15.581 25.359 1.00 . A A . 209 VAL CG2 1 1
11 44757 1 1 211 VAL H H -42.708 18.552 28.303 1.00 . A A . 209 VAL H 1 1
11 44758 1 1 211 VAL HA H -40.879 16.303 27.799 1.00 . A A . 209 VAL HA 1 1
11 44759 1 1 211 VAL HB H -43.121 15.672 27.025 1.00 . A A . 209 VAL HB 1 1
11 44760 1 1 211 VAL HG11 H -43.979 17.934 26.608 1.00 . A A . 209 VAL HG11 1 1
11 44761 1 1 211 VAL HG12 H -44.219 16.871 25.222 1.00 . A A . 209 VAL HG12 1 1
11 44762 1 1 211 VAL HG13 H -42.923 18.066 25.203 1.00 . A A . 209 VAL HG13 1 1
11 44763 1 1 211 VAL HG21 H -41.226 16.257 24.752 1.00 . A A . 209 VAL HG21 1 1
11 44764 1 1 211 VAL HG22 H -42.528 15.069 24.739 1.00 . A A . 209 VAL HG22 1 1
11 44765 1 1 211 VAL HG23 H -41.151 14.857 25.820 1.00 . A A . 209 VAL HG23 1 1
11 44766 1 1 211 VAL N N -42.208 17.729 28.481 1.00 . A A . 209 VAL N 1 1
11 44767 1 1 211 VAL O O -41.061 19.201 26.410 1.00 . A A . 209 VAL O 1 1
11 44768 1 1 212 CYS C C -38.659 18.003 23.828 1.00 . A A . 210 CYS C 1 1
11 44769 1 1 212 CYS CA C -38.655 18.424 25.295 1.00 . A A . 210 CYS CA 1 1
11 44770 1 1 212 CYS CB C -37.232 18.361 25.853 1.00 . A A . 210 CYS CB 1 1
11 44771 1 1 212 CYS H H -39.294 16.641 26.244 1.00 . A A . 210 CYS H 1 1
11 44772 1 1 212 CYS HA H -39.015 19.438 25.366 1.00 . A A . 210 CYS HA 1 1
11 44773 1 1 212 CYS HB2 H -36.898 17.334 25.855 1.00 . A A . 210 CYS HB2 1 1
11 44774 1 1 212 CYS HB3 H -36.579 18.944 25.219 1.00 . A A . 210 CYS HB3 1 1
11 44775 1 1 212 CYS HG H -37.754 18.580 28.075 1.00 . A A . 210 CYS HG 1 1
11 44776 1 1 212 CYS N N -39.544 17.576 26.079 1.00 . A A . 210 CYS N 1 1
11 44777 1 1 212 CYS O O -38.785 16.820 23.510 1.00 . A A . 210 CYS O 1 1
11 44778 1 1 212 CYS SG S -37.073 18.993 27.540 1.00 . A A . 210 CYS SG 1 1
11 44779 1 1 213 LEU C C -37.131 18.908 20.914 1.00 . A A . 211 LEU C 1 1
11 44780 1 1 213 LEU CA C -38.524 18.728 21.506 1.00 . A A . 211 LEU CA 1 1
11 44781 1 1 213 LEU CB C -39.512 19.660 20.803 1.00 . A A . 211 LEU CB 1 1
11 44782 1 1 213 LEU CD1 C -41.881 20.269 20.255 1.00 . A A . 211 LEU CD1 1 1
11 44783 1 1 213 LEU CD2 C -41.105 17.905 19.990 1.00 . A A . 211 LEU CD2 1 1
11 44784 1 1 213 LEU CG C -40.965 19.185 20.801 1.00 . A A . 211 LEU CG 1 1
11 44785 1 1 213 LEU H H -38.438 19.905 23.260 1.00 . A A . 211 LEU H 1 1
11 44786 1 1 213 LEU HA H -38.837 17.709 21.352 1.00 . A A . 211 LEU HA 1 1
11 44787 1 1 213 LEU HB2 H -39.471 20.624 21.288 1.00 . A A . 211 LEU HB2 1 1
11 44788 1 1 213 LEU HB3 H -39.194 19.779 19.778 1.00 . A A . 211 LEU HB3 1 1
11 44789 1 1 213 LEU HD11 H -41.491 20.629 19.315 1.00 . A A . 211 LEU HD11 1 1
11 44790 1 1 213 LEU HD12 H -41.933 21.085 20.960 1.00 . A A . 211 LEU HD12 1 1
11 44791 1 1 213 LEU HD13 H -42.869 19.862 20.103 1.00 . A A . 211 LEU HD13 1 1
11 44792 1 1 213 LEU HD21 H -41.116 17.056 20.657 1.00 . A A . 211 LEU HD21 1 1
11 44793 1 1 213 LEU HD22 H -40.271 17.817 19.309 1.00 . A A . 211 LEU HD22 1 1
11 44794 1 1 213 LEU HD23 H -42.027 17.933 19.429 1.00 . A A . 211 LEU HD23 1 1
11 44795 1 1 213 LEU HG H -41.268 18.972 21.817 1.00 . A A . 211 LEU HG 1 1
11 44796 1 1 213 LEU N N -38.527 18.984 22.942 1.00 . A A . 211 LEU N 1 1
11 44797 1 1 213 LEU O O -36.450 19.897 21.190 1.00 . A A . 211 LEU O 1 1
11 44798 1 1 214 ILE C C -35.435 17.316 18.089 1.00 . A A . 212 ILE C 1 1
11 44799 1 1 214 ILE CA C -35.407 18.005 19.450 1.00 . A A . 212 ILE CA 1 1
11 44800 1 1 214 ILE CB C -34.321 17.345 20.324 1.00 . A A . 212 ILE CB 1 1
11 44801 1 1 214 ILE CD1 C -33.311 17.337 22.663 1.00 . A A . 212 ILE CD1 1 1
11 44802 1 1 214 ILE CG1 C -34.368 17.912 21.746 1.00 . A A . 212 ILE CG1 1 1
11 44803 1 1 214 ILE CG2 C -32.944 17.553 19.706 1.00 . A A . 212 ILE CG2 1 1
11 44804 1 1 214 ILE H H -37.306 17.189 19.905 1.00 . A A . 212 ILE H 1 1
11 44805 1 1 214 ILE HA H -35.146 19.045 19.312 1.00 . A A . 212 ILE HA 1 1
11 44806 1 1 214 ILE HB H -34.516 16.284 20.361 1.00 . A A . 212 ILE HB 1 1
11 44807 1 1 214 ILE HD11 H -33.610 17.479 23.692 1.00 . A A . 212 ILE HD11 1 1
11 44808 1 1 214 ILE HD12 H -32.371 17.838 22.489 1.00 . A A . 212 ILE HD12 1 1
11 44809 1 1 214 ILE HD13 H -33.198 16.281 22.464 1.00 . A A . 212 ILE HD13 1 1
11 44810 1 1 214 ILE HG12 H -34.224 18.982 21.705 1.00 . A A . 212 ILE HG12 1 1
11 44811 1 1 214 ILE HG13 H -35.335 17.700 22.179 1.00 . A A . 212 ILE HG13 1 1
11 44812 1 1 214 ILE HG21 H -32.236 17.811 20.480 1.00 . A A . 212 ILE HG21 1 1
11 44813 1 1 214 ILE HG22 H -32.991 18.351 18.981 1.00 . A A . 212 ILE HG22 1 1
11 44814 1 1 214 ILE HG23 H -32.629 16.642 19.218 1.00 . A A . 212 ILE HG23 1 1
11 44815 1 1 214 ILE N N -36.715 17.950 20.091 1.00 . A A . 212 ILE N 1 1
11 44816 1 1 214 ILE O O -35.817 16.152 17.978 1.00 . A A . 212 ILE O 1 1
11 44817 1 1 215 ASP C C -34.655 18.609 14.688 1.00 . A A . 213 ASP C 1 1
11 44818 1 1 215 ASP CA C -34.999 17.511 15.695 1.00 . A A . 213 ASP CA 1 1
11 44819 1 1 215 ASP CB C -36.352 16.884 15.339 1.00 . A A . 213 ASP CB 1 1
11 44820 1 1 215 ASP CG C -36.244 15.400 15.049 1.00 . A A . 213 ASP CG 1 1
11 44821 1 1 215 ASP H H -34.732 18.969 17.208 1.00 . A A . 213 ASP H 1 1
11 44822 1 1 215 ASP HA H -34.236 16.749 15.656 1.00 . A A . 213 ASP HA 1 1
11 44823 1 1 215 ASP HB2 H -37.033 17.021 16.165 1.00 . A A . 213 ASP HB2 1 1
11 44824 1 1 215 ASP HB3 H -36.753 17.375 14.463 1.00 . A A . 213 ASP HB3 1 1
11 44825 1 1 215 ASP N N -35.025 18.046 17.054 1.00 . A A . 213 ASP N 1 1
11 44826 1 1 215 ASP O O -35.183 19.718 14.767 1.00 . A A . 213 ASP O 1 1
11 44827 1 1 215 ASP OD1 O -35.138 14.943 14.692 1.00 . A A . 213 ASP OD1 1 1
11 44828 1 1 215 ASP OD2 O -37.266 14.694 15.180 1.00 . A A . 213 ASP OD2 1 1
11 44829 1 1 216 PRO C C -34.399 19.454 11.608 1.00 . A A . 214 PRO C 1 1
11 44830 1 1 216 PRO CA C -33.355 19.291 12.708 1.00 . A A . 214 PRO CA 1 1
11 44831 1 1 216 PRO CB C -32.074 18.681 12.143 1.00 . A A . 214 PRO CB 1 1
11 44832 1 1 216 PRO CD C -33.077 17.021 13.552 1.00 . A A . 214 PRO CD 1 1
11 44833 1 1 216 PRO CG C -32.260 17.212 12.299 1.00 . A A . 214 PRO CG 1 1
11 44834 1 1 216 PRO HA H -33.139 20.254 13.145 1.00 . A A . 214 PRO HA 1 1
11 44835 1 1 216 PRO HB2 H -31.967 18.960 11.104 1.00 . A A . 214 PRO HB2 1 1
11 44836 1 1 216 PRO HB3 H -31.224 19.033 12.707 1.00 . A A . 214 PRO HB3 1 1
11 44837 1 1 216 PRO HD2 H -33.793 16.224 13.416 1.00 . A A . 214 PRO HD2 1 1
11 44838 1 1 216 PRO HD3 H -32.432 16.812 14.392 1.00 . A A . 214 PRO HD3 1 1
11 44839 1 1 216 PRO HG2 H -32.789 16.816 11.444 1.00 . A A . 214 PRO HG2 1 1
11 44840 1 1 216 PRO HG3 H -31.300 16.729 12.402 1.00 . A A . 214 PRO HG3 1 1
11 44841 1 1 216 PRO N N -33.761 18.318 13.724 1.00 . A A . 214 PRO N 1 1
11 44842 1 1 216 PRO O O -35.269 18.601 11.431 1.00 . A A . 214 PRO O 1 1
11 44843 1 1 217 GLY C C -36.266 21.871 10.143 1.00 . A A . 215 GLY C 1 1
11 44844 1 1 217 GLY CA C -35.246 20.806 9.790 1.00 . A A . 215 GLY CA 1 1
11 44845 1 1 217 GLY H H -33.589 21.200 11.050 1.00 . A A . 215 GLY H 1 1
11 44846 1 1 217 GLY HA2 H -34.699 21.125 8.915 1.00 . A A . 215 GLY HA2 1 1
11 44847 1 1 217 GLY HA3 H -35.766 19.887 9.560 1.00 . A A . 215 GLY HA3 1 1
11 44848 1 1 217 GLY N N -34.304 20.555 10.866 1.00 . A A . 215 GLY N 1 1
11 44849 1 1 217 GLY O O -36.175 22.505 11.194 1.00 . A A . 215 GLY O 1 1
11 44850 1 1 218 CYS C C -39.569 22.412 9.976 1.00 . A A . 216 CYS C 1 1
11 44851 1 1 218 CYS CA C -38.284 23.066 9.480 1.00 . A A . 216 CYS CA 1 1
11 44852 1 1 218 CYS CB C -38.554 23.842 8.189 1.00 . A A . 216 CYS CB 1 1
11 44853 1 1 218 CYS H H -37.258 21.533 8.440 1.00 . A A . 216 CYS H 1 1
11 44854 1 1 218 CYS HA H -37.929 23.753 10.234 1.00 . A A . 216 CYS HA 1 1
11 44855 1 1 218 CYS HB2 H -37.703 23.744 7.533 1.00 . A A . 216 CYS HB2 1 1
11 44856 1 1 218 CYS HB3 H -39.425 23.425 7.704 1.00 . A A . 216 CYS HB3 1 1
11 44857 1 1 218 CYS HG H -38.794 25.788 9.380 1.00 . A A . 216 CYS HG 1 1
11 44858 1 1 218 CYS N N -37.241 22.070 9.260 1.00 . A A . 216 CYS N 1 1
11 44859 1 1 218 CYS O O -40.663 22.730 9.507 1.00 . A A . 216 CYS O 1 1
11 44860 1 1 218 CYS SG S -38.855 25.607 8.438 1.00 . A A . 216 CYS SG 1 1
11 44861 1 1 219 PHE C C -41.571 21.780 12.121 1.00 . A A . 217 PHE C 1 1
11 44862 1 1 219 PHE CA C -40.583 20.798 11.494 1.00 . A A . 217 PHE CA 1 1
11 44863 1 1 219 PHE CB C -40.123 19.780 12.539 1.00 . A A . 217 PHE CB 1 1
11 44864 1 1 219 PHE CD1 C -42.066 18.193 12.581 1.00 . A A . 217 PHE CD1 1 1
11 44865 1 1 219 PHE CD2 C -39.930 17.350 11.941 1.00 . A A . 217 PHE CD2 1 1
11 44866 1 1 219 PHE CE1 C -42.617 16.937 12.408 1.00 . A A . 217 PHE CE1 1 1
11 44867 1 1 219 PHE CE2 C -40.475 16.093 11.766 1.00 . A A . 217 PHE CE2 1 1
11 44868 1 1 219 PHE CG C -40.719 18.414 12.350 1.00 . A A . 217 PHE CG 1 1
11 44869 1 1 219 PHE CZ C -41.820 15.885 12.000 1.00 . A A . 217 PHE CZ 1 1
11 44870 1 1 219 PHE H H -38.535 21.288 11.265 1.00 . A A . 217 PHE H 1 1
11 44871 1 1 219 PHE HA H -41.076 20.275 10.689 1.00 . A A . 217 PHE HA 1 1
11 44872 1 1 219 PHE HB2 H -39.049 19.683 12.488 1.00 . A A . 217 PHE HB2 1 1
11 44873 1 1 219 PHE HB3 H -40.401 20.131 13.522 1.00 . A A . 217 PHE HB3 1 1
11 44874 1 1 219 PHE HD1 H -42.691 19.015 12.901 1.00 . A A . 217 PHE HD1 1 1
11 44875 1 1 219 PHE HD2 H -38.877 17.511 11.757 1.00 . A A . 217 PHE HD2 1 1
11 44876 1 1 219 PHE HE1 H -43.670 16.778 12.593 1.00 . A A . 217 PHE HE1 1 1
11 44877 1 1 219 PHE HE2 H -39.849 15.272 11.447 1.00 . A A . 217 PHE HE2 1 1
11 44878 1 1 219 PHE HZ H -42.248 14.903 11.864 1.00 . A A . 217 PHE HZ 1 1
11 44879 1 1 219 PHE N N -39.432 21.497 10.930 1.00 . A A . 217 PHE N 1 1
11 44880 1 1 219 PHE O O -42.746 21.458 12.305 1.00 . A A . 217 PHE O 1 1
11 44881 1 1 220 ARG C C -43.265 24.147 12.342 1.00 . A A . 218 ARG C 1 1
11 44882 1 1 220 ARG CA C -41.927 24.007 13.066 1.00 . A A . 218 ARG CA 1 1
11 44883 1 1 220 ARG CB C -41.194 25.350 13.068 1.00 . A A . 218 ARG CB 1 1
11 44884 1 1 220 ARG CD C -41.981 27.522 14.065 1.00 . A A . 218 ARG CD 1 1
11 44885 1 1 220 ARG CG C -41.392 26.150 14.347 1.00 . A A . 218 ARG CG 1 1
11 44886 1 1 220 ARG CZ C -41.195 29.760 13.390 1.00 . A A . 218 ARG CZ 1 1
11 44887 1 1 220 ARG H H -40.144 23.172 12.286 1.00 . A A . 218 ARG H 1 1
11 44888 1 1 220 ARG HA H -42.115 23.711 14.086 1.00 . A A . 218 ARG HA 1 1
11 44889 1 1 220 ARG HB2 H -40.137 25.169 12.943 1.00 . A A . 218 ARG HB2 1 1
11 44890 1 1 220 ARG HB3 H -41.550 25.942 12.238 1.00 . A A . 218 ARG HB3 1 1
11 44891 1 1 220 ARG HD2 H -42.622 27.454 13.198 1.00 . A A . 218 ARG HD2 1 1
11 44892 1 1 220 ARG HD3 H -42.564 27.833 14.919 1.00 . A A . 218 ARG HD3 1 1
11 44893 1 1 220 ARG HE H -40.014 28.255 13.958 1.00 . A A . 218 ARG HE 1 1
11 44894 1 1 220 ARG HG2 H -42.063 25.609 14.997 1.00 . A A . 218 ARG HG2 1 1
11 44895 1 1 220 ARG HG3 H -40.435 26.270 14.835 1.00 . A A . 218 ARG HG3 1 1
11 44896 1 1 220 ARG HH11 H -43.204 29.524 13.333 1.00 . A A . 218 ARG HH11 1 1
11 44897 1 1 220 ARG HH12 H -42.627 31.087 12.864 1.00 . A A . 218 ARG HH12 1 1
11 44898 1 1 220 ARG HH21 H -39.252 30.311 13.340 1.00 . A A . 218 ARG HH21 1 1
11 44899 1 1 220 ARG HH22 H -40.384 31.535 12.867 1.00 . A A . 218 ARG HH22 1 1
11 44900 1 1 220 ARG N N -41.089 22.977 12.452 1.00 . A A . 218 ARG N 1 1
11 44901 1 1 220 ARG NE N -40.945 28.521 13.809 1.00 . A A . 218 ARG NE 1 1
11 44902 1 1 220 ARG NH1 N -42.445 30.156 13.179 1.00 . A A . 218 ARG NH1 1 1
11 44903 1 1 220 ARG NH2 N -40.195 30.604 13.182 1.00 . A A . 218 ARG NH2 1 1
11 44904 1 1 220 ARG O O -44.271 24.515 12.948 1.00 . A A . 218 ARG O 1 1
11 44905 1 1 221 GLU C C -45.533 22.947 10.721 1.00 . A A . 219 GLU C 1 1
11 44906 1 1 221 GLU CA C -44.490 23.955 10.248 1.00 . A A . 219 GLU CA 1 1
11 44907 1 1 221 GLU CB C -44.177 23.725 8.768 1.00 . A A . 219 GLU CB 1 1
11 44908 1 1 221 GLU CD C -45.221 25.117 6.935 1.00 . A A . 219 GLU CD 1 1
11 44909 1 1 221 GLU CG C -45.377 23.921 7.856 1.00 . A A . 219 GLU CG 1 1
11 44910 1 1 221 GLU H H -42.439 23.569 10.614 1.00 . A A . 219 GLU H 1 1
11 44911 1 1 221 GLU HA H -44.887 24.951 10.373 1.00 . A A . 219 GLU HA 1 1
11 44912 1 1 221 GLU HB2 H -43.403 24.414 8.465 1.00 . A A . 219 GLU HB2 1 1
11 44913 1 1 221 GLU HB3 H -43.817 22.715 8.641 1.00 . A A . 219 GLU HB3 1 1
11 44914 1 1 221 GLU HG2 H -45.501 23.036 7.251 1.00 . A A . 219 GLU HG2 1 1
11 44915 1 1 221 GLU HG3 H -46.257 24.067 8.465 1.00 . A A . 219 GLU HG3 1 1
11 44916 1 1 221 GLU N N -43.272 23.855 11.044 1.00 . A A . 219 GLU N 1 1
11 44917 1 1 221 GLU O O -46.599 23.325 11.212 1.00 . A A . 219 GLU O 1 1
11 44918 1 1 221 GLU OE1 O -44.422 26.018 7.263 1.00 . A A . 219 GLU OE1 1 1
11 44919 1 1 221 GLU OE2 O -45.898 25.150 5.886 1.00 . A A . 219 GLU OE2 1 1
11 44920 1 1 222 ILE C C -46.376 20.680 12.498 1.00 . A A . 220 ILE C 1 1
11 44921 1 1 222 ILE CA C -46.124 20.605 10.999 1.00 . A A . 220 ILE CA 1 1
11 44922 1 1 222 ILE CB C -45.565 19.211 10.651 1.00 . A A . 220 ILE CB 1 1
11 44923 1 1 222 ILE CD1 C -43.715 18.606 9.011 1.00 . A A . 220 ILE CD1 1 1
11 44924 1 1 222 ILE CG1 C -45.109 19.167 9.190 1.00 . A A . 220 ILE CG1 1 1
11 44925 1 1 222 ILE CG2 C -46.610 18.139 10.921 1.00 . A A . 220 ILE CG2 1 1
11 44926 1 1 222 ILE H H -44.351 21.425 10.189 1.00 . A A . 220 ILE H 1 1
11 44927 1 1 222 ILE HA H -47.061 20.739 10.476 1.00 . A A . 220 ILE HA 1 1
11 44928 1 1 222 ILE HB H -44.717 19.020 11.292 1.00 . A A . 220 ILE HB 1 1
11 44929 1 1 222 ILE HD11 H -43.368 18.195 9.948 1.00 . A A . 220 ILE HD11 1 1
11 44930 1 1 222 ILE HD12 H -43.048 19.394 8.695 1.00 . A A . 220 ILE HD12 1 1
11 44931 1 1 222 ILE HD13 H -43.733 17.828 8.262 1.00 . A A . 220 ILE HD13 1 1
11 44932 1 1 222 ILE HG12 H -45.790 18.547 8.625 1.00 . A A . 220 ILE HG12 1 1
11 44933 1 1 222 ILE HG13 H -45.120 20.167 8.784 1.00 . A A . 220 ILE HG13 1 1
11 44934 1 1 222 ILE HG21 H -47.594 18.585 10.913 1.00 . A A . 220 ILE HG21 1 1
11 44935 1 1 222 ILE HG22 H -46.426 17.692 11.888 1.00 . A A . 220 ILE HG22 1 1
11 44936 1 1 222 ILE HG23 H -46.552 17.379 10.156 1.00 . A A . 220 ILE HG23 1 1
11 44937 1 1 222 ILE N N -45.217 21.664 10.580 1.00 . A A . 220 ILE N 1 1
11 44938 1 1 222 ILE O O -47.496 20.461 12.964 1.00 . A A . 220 ILE O 1 1
11 44939 1 1 223 ASP C C -46.376 22.238 15.083 1.00 . A A . 221 ASP C 1 1
11 44940 1 1 223 ASP CA C -45.427 21.109 14.696 1.00 . A A . 221 ASP CA 1 1
11 44941 1 1 223 ASP CB C -44.048 21.353 15.308 1.00 . A A . 221 ASP CB 1 1
11 44942 1 1 223 ASP CG C -43.983 20.954 16.770 1.00 . A A . 221 ASP CG 1 1
11 44943 1 1 223 ASP H H -44.463 21.163 12.815 1.00 . A A . 221 ASP H 1 1
11 44944 1 1 223 ASP HA H -45.821 20.178 15.074 1.00 . A A . 221 ASP HA 1 1
11 44945 1 1 223 ASP HB2 H -43.312 20.774 14.765 1.00 . A A . 221 ASP HB2 1 1
11 44946 1 1 223 ASP HB3 H -43.806 22.404 15.229 1.00 . A A . 221 ASP HB3 1 1
11 44947 1 1 223 ASP N N -45.327 20.997 13.248 1.00 . A A . 221 ASP N 1 1
11 44948 1 1 223 ASP O O -47.261 22.054 15.914 1.00 . A A . 221 ASP O 1 1
11 44949 1 1 223 ASP OD1 O -45.045 20.637 17.347 1.00 . A A . 221 ASP OD1 1 1
11 44950 1 1 223 ASP OD2 O -42.872 20.959 17.339 1.00 . A A . 221 ASP OD2 1 1
11 44951 1 1 224 GLU C C -48.498 24.242 14.515 1.00 . A A . 222 GLU C 1 1
11 44952 1 1 224 GLU CA C -47.026 24.564 14.754 1.00 . A A . 222 GLU CA 1 1
11 44953 1 1 224 GLU CB C -46.604 25.750 13.885 1.00 . A A . 222 GLU CB 1 1
11 44954 1 1 224 GLU CD C -46.558 28.180 14.582 1.00 . A A . 222 GLU CD 1 1
11 44955 1 1 224 GLU CG C -47.416 27.011 14.139 1.00 . A A . 222 GLU CG 1 1
11 44956 1 1 224 GLU H H -45.462 23.487 13.817 1.00 . A A . 222 GLU H 1 1
11 44957 1 1 224 GLU HA H -46.892 24.826 15.793 1.00 . A A . 222 GLU HA 1 1
11 44958 1 1 224 GLU HB2 H -45.564 25.971 14.076 1.00 . A A . 222 GLU HB2 1 1
11 44959 1 1 224 GLU HB3 H -46.719 25.478 12.846 1.00 . A A . 222 GLU HB3 1 1
11 44960 1 1 224 GLU HG2 H -47.927 27.284 13.228 1.00 . A A . 222 GLU HG2 1 1
11 44961 1 1 224 GLU HG3 H -48.144 26.804 14.910 1.00 . A A . 222 GLU HG3 1 1
11 44962 1 1 224 GLU N N -46.184 23.404 14.473 1.00 . A A . 222 GLU N 1 1
11 44963 1 1 224 GLU O O -49.354 24.550 15.343 1.00 . A A . 222 GLU O 1 1
11 44964 1 1 224 GLU OE1 O -45.620 27.961 15.376 1.00 . A A . 222 GLU OE1 1 1
11 44965 1 1 224 GLU OE2 O -46.824 29.314 14.133 1.00 . A A . 222 GLU OE2 1 1
11 44966 1 1 225 LEU C C -50.754 22.364 14.114 1.00 . A A . 223 LEU C 1 1
11 44967 1 1 225 LEU CA C -50.149 23.244 13.029 1.00 . A A . 223 LEU CA 1 1
11 44968 1 1 225 LEU CB C -50.177 22.513 11.685 1.00 . A A . 223 LEU CB 1 1
11 44969 1 1 225 LEU CD1 C -51.144 23.788 9.754 1.00 . A A . 223 LEU CD1 1 1
11 44970 1 1 225 LEU CD2 C -51.928 21.461 10.226 1.00 . A A . 223 LEU CD2 1 1
11 44971 1 1 225 LEU CG C -51.429 22.762 10.840 1.00 . A A . 223 LEU CG 1 1
11 44972 1 1 225 LEU H H -48.056 23.394 12.761 1.00 . A A . 223 LEU H 1 1
11 44973 1 1 225 LEU HA H -50.730 24.151 12.949 1.00 . A A . 223 LEU HA 1 1
11 44974 1 1 225 LEU HB2 H -49.313 22.819 11.114 1.00 . A A . 223 LEU HB2 1 1
11 44975 1 1 225 LEU HB3 H -50.104 21.452 11.876 1.00 . A A . 223 LEU HB3 1 1
11 44976 1 1 225 LEU HD11 H -50.289 24.385 10.036 1.00 . A A . 223 LEU HD11 1 1
11 44977 1 1 225 LEU HD12 H -52.004 24.429 9.631 1.00 . A A . 223 LEU HD12 1 1
11 44978 1 1 225 LEU HD13 H -50.938 23.281 8.824 1.00 . A A . 223 LEU HD13 1 1
11 44979 1 1 225 LEU HD21 H -52.387 20.855 10.994 1.00 . A A . 223 LEU HD21 1 1
11 44980 1 1 225 LEU HD22 H -51.095 20.924 9.795 1.00 . A A . 223 LEU HD22 1 1
11 44981 1 1 225 LEU HD23 H -52.653 21.680 9.458 1.00 . A A . 223 LEU HD23 1 1
11 44982 1 1 225 LEU HG H -52.211 23.155 11.473 1.00 . A A . 223 LEU HG 1 1
11 44983 1 1 225 LEU N N -48.782 23.615 13.378 1.00 . A A . 223 LEU N 1 1
11 44984 1 1 225 LEU O O -51.720 22.749 14.775 1.00 . A A . 223 LEU O 1 1
11 44985 1 1 226 ILE C C -50.557 20.900 16.706 1.00 . A A . 224 ILE C 1 1
11 44986 1 1 226 ILE CA C -50.647 20.261 15.325 1.00 . A A . 224 ILE CA 1 1
11 44987 1 1 226 ILE CB C -49.844 18.946 15.319 1.00 . A A . 224 ILE CB 1 1
11 44988 1 1 226 ILE CD1 C -47.845 19.150 16.881 1.00 . A A . 224 ILE CD1 1 1
11 44989 1 1 226 ILE CG1 C -48.348 19.233 15.456 1.00 . A A . 224 ILE CG1 1 1
11 44990 1 1 226 ILE CG2 C -50.125 18.160 14.046 1.00 . A A . 224 ILE CG2 1 1
11 44991 1 1 226 ILE H H -49.398 20.936 13.757 1.00 . A A . 224 ILE H 1 1
11 44992 1 1 226 ILE HA H -51.681 20.031 15.111 1.00 . A A . 224 ILE HA 1 1
11 44993 1 1 226 ILE HB H -50.168 18.351 16.158 1.00 . A A . 224 ILE HB 1 1
11 44994 1 1 226 ILE HD11 H -48.297 18.303 17.375 1.00 . A A . 224 ILE HD11 1 1
11 44995 1 1 226 ILE HD12 H -48.107 20.056 17.408 1.00 . A A . 224 ILE HD12 1 1
11 44996 1 1 226 ILE HD13 H -46.771 19.034 16.878 1.00 . A A . 224 ILE HD13 1 1
11 44997 1 1 226 ILE HG12 H -47.795 18.515 14.869 1.00 . A A . 224 ILE HG12 1 1
11 44998 1 1 226 ILE HG13 H -48.142 20.225 15.088 1.00 . A A . 224 ILE HG13 1 1
11 44999 1 1 226 ILE HG21 H -50.822 17.364 14.263 1.00 . A A . 224 ILE HG21 1 1
11 45000 1 1 226 ILE HG22 H -49.204 17.739 13.670 1.00 . A A . 224 ILE HG22 1 1
11 45001 1 1 226 ILE HG23 H -50.550 18.817 13.302 1.00 . A A . 224 ILE HG23 1 1
11 45002 1 1 226 ILE N N -50.171 21.185 14.306 1.00 . A A . 224 ILE N 1 1
11 45003 1 1 226 ILE O O -51.321 20.563 17.610 1.00 . A A . 224 ILE O 1 1
11 45004 1 1 227 LYS C C -50.686 23.329 18.476 1.00 . A A . 225 LYS C 1 1
11 45005 1 1 227 LYS CA C -49.436 22.537 18.122 1.00 . A A . 225 LYS CA 1 1
11 45006 1 1 227 LYS CB C -48.235 23.484 18.043 1.00 . A A . 225 LYS CB 1 1
11 45007 1 1 227 LYS CD C -45.940 24.016 18.916 1.00 . A A . 225 LYS CD 1 1
11 45008 1 1 227 LYS CE C -45.178 24.379 17.653 1.00 . A A . 225 LYS CE 1 1
11 45009 1 1 227 LYS CG C -46.966 22.921 18.660 1.00 . A A . 225 LYS CG 1 1
11 45010 1 1 227 LYS H H -49.049 22.067 16.096 1.00 . A A . 225 LYS H 1 1
11 45011 1 1 227 LYS HA H -49.257 21.800 18.889 1.00 . A A . 225 LYS HA 1 1
11 45012 1 1 227 LYS HB2 H -48.036 23.712 17.007 1.00 . A A . 225 LYS HB2 1 1
11 45013 1 1 227 LYS HB3 H -48.481 24.401 18.559 1.00 . A A . 225 LYS HB3 1 1
11 45014 1 1 227 LYS HD2 H -46.452 24.895 19.280 1.00 . A A . 225 LYS HD2 1 1
11 45015 1 1 227 LYS HD3 H -45.240 23.672 19.663 1.00 . A A . 225 LYS HD3 1 1
11 45016 1 1 227 LYS HE2 H -44.127 24.196 17.816 1.00 . A A . 225 LYS HE2 1 1
11 45017 1 1 227 LYS HE3 H -45.528 23.756 16.843 1.00 . A A . 225 LYS HE3 1 1
11 45018 1 1 227 LYS HG2 H -47.212 22.447 19.598 1.00 . A A . 225 LYS HG2 1 1
11 45019 1 1 227 LYS HG3 H -46.539 22.192 17.987 1.00 . A A . 225 LYS HG3 1 1
11 45020 1 1 227 LYS HZ1 H -44.868 26.422 17.957 1.00 . A A . 225 LYS HZ1 1 1
11 45021 1 1 227 LYS HZ2 H -46.378 26.051 17.292 1.00 . A A . 225 LYS HZ2 1 1
11 45022 1 1 227 LYS HZ3 H -44.991 25.983 16.327 1.00 . A A . 225 LYS HZ3 1 1
11 45023 1 1 227 LYS N N -49.622 21.837 16.857 1.00 . A A . 225 LYS N 1 1
11 45024 1 1 227 LYS NZ N -45.367 25.809 17.281 1.00 . A A . 225 LYS NZ 1 1
11 45025 1 1 227 LYS O O -51.189 23.247 19.593 1.00 . A A . 225 LYS O 1 1
11 45026 1 1 228 LYS C C -53.614 24.053 17.897 1.00 . A A . 226 LYS C 1 1
11 45027 1 1 228 LYS CA C -52.367 24.918 17.732 1.00 . A A . 226 LYS CA 1 1
11 45028 1 1 228 LYS CB C -52.560 25.890 16.568 1.00 . A A . 226 LYS CB 1 1
11 45029 1 1 228 LYS CD C -52.687 28.366 16.158 1.00 . A A . 226 LYS CD 1 1
11 45030 1 1 228 LYS CE C -53.208 29.694 16.684 1.00 . A A . 226 LYS CE 1 1
11 45031 1 1 228 LYS CG C -53.223 27.197 16.969 1.00 . A A . 226 LYS CG 1 1
11 45032 1 1 228 LYS H H -50.726 24.129 16.642 1.00 . A A . 226 LYS H 1 1
11 45033 1 1 228 LYS HA H -52.216 25.486 18.639 1.00 . A A . 226 LYS HA 1 1
11 45034 1 1 228 LYS HB2 H -51.594 26.118 16.140 1.00 . A A . 226 LYS HB2 1 1
11 45035 1 1 228 LYS HB3 H -53.174 25.417 15.816 1.00 . A A . 226 LYS HB3 1 1
11 45036 1 1 228 LYS HD2 H -51.609 28.367 16.214 1.00 . A A . 226 LYS HD2 1 1
11 45037 1 1 228 LYS HD3 H -52.997 28.250 15.130 1.00 . A A . 226 LYS HD3 1 1
11 45038 1 1 228 LYS HE2 H -53.243 30.401 15.868 1.00 . A A . 226 LYS HE2 1 1
11 45039 1 1 228 LYS HE3 H -54.204 29.547 17.075 1.00 . A A . 226 LYS HE3 1 1
11 45040 1 1 228 LYS HG2 H -54.287 27.117 16.804 1.00 . A A . 226 LYS HG2 1 1
11 45041 1 1 228 LYS HG3 H -53.032 27.380 18.017 1.00 . A A . 226 LYS HG3 1 1
11 45042 1 1 228 LYS HZ1 H -51.378 29.855 17.681 1.00 . A A . 226 LYS HZ1 1 1
11 45043 1 1 228 LYS HZ2 H -52.725 29.991 18.695 1.00 . A A . 226 LYS HZ2 1 1
11 45044 1 1 228 LYS HZ3 H -52.291 31.280 17.689 1.00 . A A . 226 LYS HZ3 1 1
11 45045 1 1 228 LYS N N -51.177 24.102 17.517 1.00 . A A . 226 LYS N 1 1
11 45046 1 1 228 LYS NZ N -52.340 30.244 17.763 1.00 . A A . 226 LYS NZ 1 1
11 45047 1 1 228 LYS O O -54.480 24.348 18.721 1.00 . A A . 226 LYS O 1 1
11 45048 1 1 229 GLU C C -54.775 21.114 18.318 1.00 . A A . 227 GLU C 1 1
11 45049 1 1 229 GLU CA C -54.855 22.095 17.147 1.00 . A A . 227 GLU CA 1 1
11 45050 1 1 229 GLU CB C -54.966 21.322 15.832 1.00 . A A . 227 GLU CB 1 1
11 45051 1 1 229 GLU CD C -56.259 19.644 14.455 1.00 . A A . 227 GLU CD 1 1
11 45052 1 1 229 GLU CG C -56.197 20.434 15.748 1.00 . A A . 227 GLU CG 1 1
11 45053 1 1 229 GLU H H -52.985 22.816 16.458 1.00 . A A . 227 GLU H 1 1
11 45054 1 1 229 GLU HA H -55.739 22.702 17.267 1.00 . A A . 227 GLU HA 1 1
11 45055 1 1 229 GLU HB2 H -55.002 22.027 15.015 1.00 . A A . 227 GLU HB2 1 1
11 45056 1 1 229 GLU HB3 H -54.092 20.698 15.719 1.00 . A A . 227 GLU HB3 1 1
11 45057 1 1 229 GLU HG2 H -56.183 19.739 16.575 1.00 . A A . 227 GLU HG2 1 1
11 45058 1 1 229 GLU HG3 H -57.078 21.055 15.817 1.00 . A A . 227 GLU HG3 1 1
11 45059 1 1 229 GLU N N -53.703 22.993 17.101 1.00 . A A . 227 GLU N 1 1
11 45060 1 1 229 GLU O O -55.762 20.454 18.644 1.00 . A A . 227 GLU O 1 1
11 45061 1 1 229 GLU OE1 O -56.225 20.271 13.375 1.00 . A A . 227 GLU OE1 1 1
11 45062 1 1 229 GLU OE2 O -56.340 18.400 14.523 1.00 . A A . 227 GLU OE2 1 1
11 45063 1 1 230 THR C C -53.334 20.832 21.399 1.00 . A A . 228 THR C 1 1
11 45064 1 1 230 THR CA C -53.434 20.087 20.067 1.00 . A A . 228 THR CA 1 1
11 45065 1 1 230 THR CB C -52.194 19.216 19.851 1.00 . A A . 228 THR CB 1 1
11 45066 1 1 230 THR CG2 C -51.916 18.264 20.997 1.00 . A A . 228 THR CG2 1 1
11 45067 1 1 230 THR H H -52.846 21.548 18.646 1.00 . A A . 228 THR H 1 1
11 45068 1 1 230 THR HA H -54.303 19.447 20.099 1.00 . A A . 228 THR HA 1 1
11 45069 1 1 230 THR HB H -51.334 19.855 19.734 1.00 . A A . 228 THR HB 1 1
11 45070 1 1 230 THR HG1 H -52.594 19.003 17.945 1.00 . A A . 228 THR HG1 1 1
11 45071 1 1 230 THR HG21 H -52.185 17.261 20.705 1.00 . A A . 228 THR HG21 1 1
11 45072 1 1 230 THR HG22 H -52.496 18.557 21.859 1.00 . A A . 228 THR HG22 1 1
11 45073 1 1 230 THR HG23 H -50.864 18.297 21.244 1.00 . A A . 228 THR HG23 1 1
11 45074 1 1 230 THR N N -53.606 21.007 18.945 1.00 . A A . 228 THR N 1 1
11 45075 1 1 230 THR O O -53.753 20.318 22.435 1.00 . A A . 228 THR O 1 1
11 45076 1 1 230 THR OG1 O -52.330 18.437 18.675 1.00 . A A . 228 THR OG1 1 1
11 45077 1 1 231 LYS C C -53.782 23.832 22.727 1.00 . A A . 229 LYS C 1 1
11 45078 1 1 231 LYS CA C -52.638 22.835 22.587 1.00 . A A . 229 LYS CA 1 1
11 45079 1 1 231 LYS CB C -51.298 23.577 22.597 1.00 . A A . 229 LYS CB 1 1
11 45080 1 1 231 LYS CD C -49.241 22.295 21.926 1.00 . A A . 229 LYS CD 1 1
11 45081 1 1 231 LYS CE C -49.778 21.050 21.241 1.00 . A A . 229 LYS CE 1 1
11 45082 1 1 231 LYS CG C -50.135 22.726 23.077 1.00 . A A . 229 LYS CG 1 1
11 45083 1 1 231 LYS H H -52.463 22.404 20.518 1.00 . A A . 229 LYS H 1 1
11 45084 1 1 231 LYS HA H -52.666 22.157 23.426 1.00 . A A . 229 LYS HA 1 1
11 45085 1 1 231 LYS HB2 H -51.080 23.919 21.598 1.00 . A A . 229 LYS HB2 1 1
11 45086 1 1 231 LYS HB3 H -51.382 24.433 23.250 1.00 . A A . 229 LYS HB3 1 1
11 45087 1 1 231 LYS HD2 H -49.187 23.097 21.205 1.00 . A A . 229 LYS HD2 1 1
11 45088 1 1 231 LYS HD3 H -48.255 22.085 22.309 1.00 . A A . 229 LYS HD3 1 1
11 45089 1 1 231 LYS HE2 H -50.356 20.482 21.955 1.00 . A A . 229 LYS HE2 1 1
11 45090 1 1 231 LYS HE3 H -50.416 21.353 20.425 1.00 . A A . 229 LYS HE3 1 1
11 45091 1 1 231 LYS HG2 H -49.547 23.300 23.778 1.00 . A A . 229 LYS HG2 1 1
11 45092 1 1 231 LYS HG3 H -50.524 21.846 23.567 1.00 . A A . 229 LYS HG3 1 1
11 45093 1 1 231 LYS HZ1 H -48.698 19.262 21.180 1.00 . A A . 229 LYS HZ1 1 1
11 45094 1 1 231 LYS HZ2 H -47.761 20.636 20.874 1.00 . A A . 229 LYS HZ2 1 1
11 45095 1 1 231 LYS HZ3 H -48.809 20.046 19.685 1.00 . A A . 229 LYS HZ3 1 1
11 45096 1 1 231 LYS N N -52.781 22.040 21.371 1.00 . A A . 229 LYS N 1 1
11 45097 1 1 231 LYS NZ N -48.685 20.188 20.708 1.00 . A A . 229 LYS NZ 1 1
11 45098 1 1 231 LYS O O -54.152 24.212 23.838 1.00 . A A . 229 LYS O 1 1
11 45099 1 1 232 GLY C C -55.069 26.491 22.342 1.00 . A A . 230 GLY C 1 1
11 45100 1 1 232 GLY CA C -55.435 25.205 21.626 1.00 . A A . 230 GLY CA 1 1
11 45101 1 1 232 GLY H H -54.006 23.921 20.737 1.00 . A A . 230 GLY H 1 1
11 45102 1 1 232 GLY HA2 H -55.722 25.439 20.611 1.00 . A A . 230 GLY HA2 1 1
11 45103 1 1 232 GLY HA3 H -56.276 24.752 22.131 1.00 . A A . 230 GLY HA3 1 1
11 45104 1 1 232 GLY N N -54.340 24.255 21.597 1.00 . A A . 230 GLY N 1 1
11 45105 1 1 232 GLY O O -55.934 27.167 22.899 1.00 . A A . 230 GLY O 1 1
11 45106 1 1 233 LYS C C -53.518 27.963 24.495 1.00 . A A . 231 LYS C 1 1
11 45107 1 1 233 LYS CA C -53.299 28.035 22.987 1.00 . A A . 231 LYS CA 1 1
11 45108 1 1 233 LYS CB C -54.000 29.268 22.415 1.00 . A A . 231 LYS CB 1 1
11 45109 1 1 233 LYS CD C -53.049 31.345 21.358 1.00 . A A . 231 LYS CD 1 1
11 45110 1 1 233 LYS CE C -51.662 31.963 21.278 1.00 . A A . 231 LYS CE 1 1
11 45111 1 1 233 LYS CG C -53.237 30.563 22.649 1.00 . A A . 231 LYS CG 1 1
11 45112 1 1 233 LYS H H -53.141 26.241 21.873 1.00 . A A . 231 LYS H 1 1
11 45113 1 1 233 LYS HA H -52.239 28.113 22.794 1.00 . A A . 231 LYS HA 1 1
11 45114 1 1 233 LYS HB2 H -54.126 29.134 21.350 1.00 . A A . 231 LYS HB2 1 1
11 45115 1 1 233 LYS HB3 H -54.973 29.361 22.875 1.00 . A A . 231 LYS HB3 1 1
11 45116 1 1 233 LYS HD2 H -53.181 30.677 20.521 1.00 . A A . 231 LYS HD2 1 1
11 45117 1 1 233 LYS HD3 H -53.788 32.132 21.313 1.00 . A A . 231 LYS HD3 1 1
11 45118 1 1 233 LYS HE2 H -50.935 31.228 21.589 1.00 . A A . 231 LYS HE2 1 1
11 45119 1 1 233 LYS HE3 H -51.468 32.250 20.255 1.00 . A A . 231 LYS HE3 1 1
11 45120 1 1 233 LYS HG2 H -53.789 31.173 23.348 1.00 . A A . 231 LYS HG2 1 1
11 45121 1 1 233 LYS HG3 H -52.267 30.328 23.062 1.00 . A A . 231 LYS HG3 1 1
11 45122 1 1 233 LYS HZ1 H -50.535 33.368 22.337 1.00 . A A . 231 LYS HZ1 1 1
11 45123 1 1 233 LYS HZ2 H -52.020 32.999 23.057 1.00 . A A . 231 LYS HZ2 1 1
11 45124 1 1 233 LYS HZ3 H -51.968 33.989 21.687 1.00 . A A . 231 LYS HZ3 1 1
11 45125 1 1 233 LYS N N -53.782 26.824 22.332 1.00 . A A . 231 LYS N 1 1
11 45126 1 1 233 LYS NZ N -51.538 33.164 22.151 1.00 . A A . 231 LYS NZ 1 1
11 45127 1 1 233 LYS O O -53.770 28.977 25.145 1.00 . A A . 231 LYS O 1 1
11 45128 1 1 234 GLY C C -52.434 25.877 27.134 1.00 . A A . 232 GLY C 1 1
11 45129 1 1 234 GLY CA C -53.609 26.574 26.473 1.00 . A A . 232 GLY CA 1 1
11 45130 1 1 234 GLY H H -53.216 25.984 24.478 1.00 . A A . 232 GLY H 1 1
11 45131 1 1 234 GLY HA2 H -53.743 27.542 26.933 1.00 . A A . 232 GLY HA2 1 1
11 45132 1 1 234 GLY HA3 H -54.500 25.984 26.634 1.00 . A A . 232 GLY HA3 1 1
11 45133 1 1 234 GLY N N -53.420 26.757 25.045 1.00 . A A . 232 GLY N 1 1
11 45134 1 1 234 GLY O O -52.560 25.352 28.240 1.00 . A A . 232 GLY O 1 1
11 45135 1 1 235 SER C C -48.885 26.159 26.876 1.00 . A A . 233 SER C 1 1
11 45136 1 1 235 SER CA C -50.091 25.232 26.990 1.00 . A A . 233 SER CA 1 1
11 45137 1 1 235 SER CB C -49.816 23.920 26.254 1.00 . A A . 233 SER CB 1 1
11 45138 1 1 235 SER H H -51.248 26.306 25.580 1.00 . A A . 233 SER H 1 1
11 45139 1 1 235 SER HA H -50.267 25.018 28.034 1.00 . A A . 233 SER HA 1 1
11 45140 1 1 235 SER HB2 H -49.023 24.069 25.537 1.00 . A A . 233 SER HB2 1 1
11 45141 1 1 235 SER HB3 H -49.520 23.166 26.967 1.00 . A A . 233 SER HB3 1 1
11 45142 1 1 235 SER HG H -51.150 22.556 25.806 1.00 . A A . 233 SER HG 1 1
11 45143 1 1 235 SER N N -51.289 25.871 26.458 1.00 . A A . 233 SER N 1 1
11 45144 1 1 235 SER O O -48.969 27.230 26.275 1.00 . A A . 233 SER O 1 1
11 45145 1 1 235 SER OG O -50.971 23.469 25.567 1.00 . A A . 233 SER OG 1 1
11 45146 1 1 236 LEU C C -45.483 25.888 26.541 1.00 . A A . 234 LEU C 1 1
11 45147 1 1 236 LEU CA C -46.544 26.543 27.422 1.00 . A A . 234 LEU CA 1 1
11 45148 1 1 236 LEU CB C -46.000 26.742 28.839 1.00 . A A . 234 LEU CB 1 1
11 45149 1 1 236 LEU CD1 C -46.037 28.390 30.728 1.00 . A A . 234 LEU CD1 1 1
11 45150 1 1 236 LEU CD2 C -44.349 28.627 28.898 1.00 . A A . 234 LEU CD2 1 1
11 45151 1 1 236 LEU CG C -45.767 28.199 29.244 1.00 . A A . 234 LEU CG 1 1
11 45152 1 1 236 LEU H H -47.757 24.881 27.926 1.00 . A A . 234 LEU H 1 1
11 45153 1 1 236 LEU HA H -46.794 27.507 27.005 1.00 . A A . 234 LEU HA 1 1
11 45154 1 1 236 LEU HB2 H -46.702 26.305 29.535 1.00 . A A . 234 LEU HB2 1 1
11 45155 1 1 236 LEU HB3 H -45.062 26.215 28.923 1.00 . A A . 234 LEU HB3 1 1
11 45156 1 1 236 LEU HD11 H -46.106 29.445 30.949 1.00 . A A . 234 LEU HD11 1 1
11 45157 1 1 236 LEU HD12 H -45.231 27.955 31.299 1.00 . A A . 234 LEU HD12 1 1
11 45158 1 1 236 LEU HD13 H -46.965 27.906 30.991 1.00 . A A . 234 LEU HD13 1 1
11 45159 1 1 236 LEU HD21 H -43.965 27.997 28.110 1.00 . A A . 234 LEU HD21 1 1
11 45160 1 1 236 LEU HD22 H -43.721 28.534 29.772 1.00 . A A . 234 LEU HD22 1 1
11 45161 1 1 236 LEU HD23 H -44.355 29.655 28.567 1.00 . A A . 234 LEU HD23 1 1
11 45162 1 1 236 LEU HG H -46.452 28.832 28.697 1.00 . A A . 234 LEU HG 1 1
11 45163 1 1 236 LEU N N -47.764 25.743 27.458 1.00 . A A . 234 LEU N 1 1
11 45164 1 1 236 LEU O O -45.210 24.695 26.662 1.00 . A A . 234 LEU O 1 1
11 45165 1 1 237 GLU C C -42.593 27.049 24.855 1.00 . A A . 235 GLU C 1 1
11 45166 1 1 237 GLU CA C -43.847 26.187 24.760 1.00 . A A . 235 GLU CA 1 1
11 45167 1 1 237 GLU CB C -44.359 26.168 23.318 1.00 . A A . 235 GLU CB 1 1
11 45168 1 1 237 GLU CD C -44.385 27.917 21.493 1.00 . A A . 235 GLU CD 1 1
11 45169 1 1 237 GLU CG C -44.917 27.504 22.853 1.00 . A A . 235 GLU CG 1 1
11 45170 1 1 237 GLU H H -45.142 27.627 25.614 1.00 . A A . 235 GLU H 1 1
11 45171 1 1 237 GLU HA H -43.602 25.179 25.059 1.00 . A A . 235 GLU HA 1 1
11 45172 1 1 237 GLU HB2 H -43.544 25.895 22.663 1.00 . A A . 235 GLU HB2 1 1
11 45173 1 1 237 GLU HB3 H -45.140 25.427 23.235 1.00 . A A . 235 GLU HB3 1 1
11 45174 1 1 237 GLU HG2 H -45.992 27.428 22.792 1.00 . A A . 235 GLU HG2 1 1
11 45175 1 1 237 GLU HG3 H -44.650 28.262 23.574 1.00 . A A . 235 GLU HG3 1 1
11 45176 1 1 237 GLU N N -44.883 26.683 25.659 1.00 . A A . 235 GLU N 1 1
11 45177 1 1 237 GLU O O -42.613 28.230 24.511 1.00 . A A . 235 GLU O 1 1
11 45178 1 1 237 GLU OE1 O -43.151 27.892 21.306 1.00 . A A . 235 GLU OE1 1 1
11 45179 1 1 237 GLU OE2 O -45.204 28.266 20.617 1.00 . A A . 235 GLU OE2 1 1
11 45180 1 1 238 VAL C C -39.233 26.741 24.411 1.00 . A A . 236 VAL C 1 1
11 45181 1 1 238 VAL CA C -40.241 27.169 25.472 1.00 . A A . 236 VAL CA 1 1
11 45182 1 1 238 VAL CB C -39.626 26.948 26.866 1.00 . A A . 236 VAL CB 1 1
11 45183 1 1 238 VAL CG1 C -38.426 27.861 27.071 1.00 . A A . 236 VAL CG1 1 1
11 45184 1 1 238 VAL CG2 C -40.667 27.171 27.951 1.00 . A A . 236 VAL CG2 1 1
11 45185 1 1 238 VAL H H -41.549 25.508 25.588 1.00 . A A . 236 VAL H 1 1
11 45186 1 1 238 VAL HA H -40.444 28.224 25.355 1.00 . A A . 236 VAL HA 1 1
11 45187 1 1 238 VAL HB H -39.285 25.925 26.928 1.00 . A A . 236 VAL HB 1 1
11 45188 1 1 238 VAL HG11 H -38.623 28.821 26.617 1.00 . A A . 236 VAL HG11 1 1
11 45189 1 1 238 VAL HG12 H -37.554 27.419 26.613 1.00 . A A . 236 VAL HG12 1 1
11 45190 1 1 238 VAL HG13 H -38.251 27.993 28.129 1.00 . A A . 236 VAL HG13 1 1
11 45191 1 1 238 VAL HG21 H -40.172 27.311 28.902 1.00 . A A . 236 VAL HG21 1 1
11 45192 1 1 238 VAL HG22 H -41.319 26.313 28.007 1.00 . A A . 236 VAL HG22 1 1
11 45193 1 1 238 VAL HG23 H -41.248 28.051 27.717 1.00 . A A . 236 VAL HG23 1 1
11 45194 1 1 238 VAL N N -41.503 26.452 25.328 1.00 . A A . 236 VAL N 1 1
11 45195 1 1 238 VAL O O -39.223 25.589 23.976 1.00 . A A . 236 VAL O 1 1
11 45196 1 1 239 LEU C C -35.996 27.224 23.652 1.00 . A A . 237 LEU C 1 1
11 45197 1 1 239 LEU CA C -37.363 27.401 22.997 1.00 . A A . 237 LEU CA 1 1
11 45198 1 1 239 LEU CB C -37.307 28.535 21.971 1.00 . A A . 237 LEU CB 1 1
11 45199 1 1 239 LEU CD1 C -37.510 28.965 19.509 1.00 . A A . 237 LEU CD1 1 1
11 45200 1 1 239 LEU CD2 C -35.314 28.263 20.477 1.00 . A A . 237 LEU CD2 1 1
11 45201 1 1 239 LEU CG C -36.825 28.127 20.578 1.00 . A A . 237 LEU CG 1 1
11 45202 1 1 239 LEU H H -38.439 28.576 24.390 1.00 . A A . 237 LEU H 1 1
11 45203 1 1 239 LEU HA H -37.631 26.484 22.495 1.00 . A A . 237 LEU HA 1 1
11 45204 1 1 239 LEU HB2 H -38.299 28.956 21.878 1.00 . A A . 237 LEU HB2 1 1
11 45205 1 1 239 LEU HB3 H -36.645 29.300 22.347 1.00 . A A . 237 LEU HB3 1 1
11 45206 1 1 239 LEU HD11 H -38.435 29.362 19.901 1.00 . A A . 237 LEU HD11 1 1
11 45207 1 1 239 LEU HD12 H -37.720 28.347 18.648 1.00 . A A . 237 LEU HD12 1 1
11 45208 1 1 239 LEU HD13 H -36.862 29.778 19.220 1.00 . A A . 237 LEU HD13 1 1
11 45209 1 1 239 LEU HD21 H -35.067 29.221 20.045 1.00 . A A . 237 LEU HD21 1 1
11 45210 1 1 239 LEU HD22 H -34.922 27.475 19.853 1.00 . A A . 237 LEU HD22 1 1
11 45211 1 1 239 LEU HD23 H -34.879 28.190 21.464 1.00 . A A . 237 LEU HD23 1 1
11 45212 1 1 239 LEU HG H -37.081 27.092 20.405 1.00 . A A . 237 LEU HG 1 1
11 45213 1 1 239 LEU N N -38.383 27.678 24.003 1.00 . A A . 237 LEU N 1 1
11 45214 1 1 239 LEU O O -35.640 27.958 24.573 1.00 . A A . 237 LEU O 1 1
11 45215 1 1 240 ASN C C -32.860 26.885 23.091 1.00 . A A . 238 ASN C 1 1
11 45216 1 1 240 ASN CA C -33.911 25.973 23.720 1.00 . A A . 238 ASN CA 1 1
11 45217 1 1 240 ASN CB C -33.536 24.505 23.503 1.00 . A A . 238 ASN CB 1 1
11 45218 1 1 240 ASN CG C -32.177 24.161 24.083 1.00 . A A . 238 ASN CG 1 1
11 45219 1 1 240 ASN H H -35.574 25.689 22.440 1.00 . A A . 238 ASN H 1 1
11 45220 1 1 240 ASN HA H -33.947 26.171 24.781 1.00 . A A . 238 ASN HA 1 1
11 45221 1 1 240 ASN HB2 H -34.276 23.878 23.977 1.00 . A A . 238 ASN HB2 1 1
11 45222 1 1 240 ASN HB3 H -33.519 24.295 22.445 1.00 . A A . 238 ASN HB3 1 1
11 45223 1 1 240 ASN HD21 H -32.996 22.763 25.236 1.00 . A A . 238 ASN HD21 1 1
11 45224 1 1 240 ASN HD22 H -31.285 22.951 25.384 1.00 . A A . 238 ASN HD22 1 1
11 45225 1 1 240 ASN N N -35.235 26.244 23.173 1.00 . A A . 238 ASN N 1 1
11 45226 1 1 240 ASN ND2 N -32.149 23.194 24.993 1.00 . A A . 238 ASN ND2 1 1
11 45227 1 1 240 ASN O O -32.441 27.872 23.696 1.00 . A A . 238 ASN O 1 1
11 45228 1 1 240 ASN OD1 O -31.164 24.758 23.717 1.00 . A A . 238 ASN OD1 1 1
11 45229 1 1 241 LEU C C -31.569 27.178 19.662 1.00 . A A . 239 LEU C 1 1
11 45230 1 1 241 LEU CA C -31.435 27.344 21.172 1.00 . A A . 239 LEU CA 1 1
11 45231 1 1 241 LEU CB C -30.028 26.938 21.620 1.00 . A A . 239 LEU CB 1 1
11 45232 1 1 241 LEU CD1 C -28.652 26.883 23.716 1.00 . A A . 239 LEU CD1 1 1
11 45233 1 1 241 LEU CD2 C -28.582 28.893 22.228 1.00 . A A . 239 LEU CD2 1 1
11 45234 1 1 241 LEU CG C -29.450 27.766 22.768 1.00 . A A . 239 LEU CG 1 1
11 45235 1 1 241 LEU H H -32.805 25.755 21.441 1.00 . A A . 239 LEU H 1 1
11 45236 1 1 241 LEU HA H -31.596 28.382 21.424 1.00 . A A . 239 LEU HA 1 1
11 45237 1 1 241 LEU HB2 H -30.058 25.900 21.928 1.00 . A A . 239 LEU HB2 1 1
11 45238 1 1 241 LEU HB3 H -29.362 27.027 20.770 1.00 . A A . 239 LEU HB3 1 1
11 45239 1 1 241 LEU HD11 H -28.983 25.861 23.620 1.00 . A A . 239 LEU HD11 1 1
11 45240 1 1 241 LEU HD12 H -28.804 27.217 24.732 1.00 . A A . 239 LEU HD12 1 1
11 45241 1 1 241 LEU HD13 H -27.603 26.947 23.470 1.00 . A A . 239 LEU HD13 1 1
11 45242 1 1 241 LEU HD21 H -28.985 29.238 21.288 1.00 . A A . 239 LEU HD21 1 1
11 45243 1 1 241 LEU HD22 H -27.576 28.531 22.078 1.00 . A A . 239 LEU HD22 1 1
11 45244 1 1 241 LEU HD23 H -28.569 29.709 22.936 1.00 . A A . 239 LEU HD23 1 1
11 45245 1 1 241 LEU HG H -30.261 28.208 23.329 1.00 . A A . 239 LEU HG 1 1
11 45246 1 1 241 LEU N N -32.437 26.552 21.876 1.00 . A A . 239 LEU N 1 1
11 45247 1 1 241 LEU O O -32.370 26.375 19.184 1.00 . A A . 239 LEU O 1 1
11 45248 1 1 242 LYS C C -29.425 27.535 16.905 1.00 . A A . 240 LYS C 1 1
11 45249 1 1 242 LYS CA C -30.804 27.879 17.459 1.00 . A A . 240 LYS CA 1 1
11 45250 1 1 242 LYS CB C -31.282 29.212 16.880 1.00 . A A . 240 LYS CB 1 1
11 45251 1 1 242 LYS CD C -31.223 29.282 14.368 1.00 . A A . 240 LYS CD 1 1
11 45252 1 1 242 LYS CE C -31.972 28.930 13.092 1.00 . A A . 240 LYS CE 1 1
11 45253 1 1 242 LYS CG C -32.088 29.064 15.599 1.00 . A A . 240 LYS CG 1 1
11 45254 1 1 242 LYS H H -30.158 28.561 19.355 1.00 . A A . 240 LYS H 1 1
11 45255 1 1 242 LYS HA H -31.498 27.103 17.172 1.00 . A A . 240 LYS HA 1 1
11 45256 1 1 242 LYS HB2 H -31.899 29.709 17.613 1.00 . A A . 240 LYS HB2 1 1
11 45257 1 1 242 LYS HB3 H -30.421 29.829 16.668 1.00 . A A . 240 LYS HB3 1 1
11 45258 1 1 242 LYS HD2 H -30.929 30.320 14.325 1.00 . A A . 240 LYS HD2 1 1
11 45259 1 1 242 LYS HD3 H -30.344 28.659 14.443 1.00 . A A . 240 LYS HD3 1 1
11 45260 1 1 242 LYS HE2 H -32.184 27.871 13.095 1.00 . A A . 240 LYS HE2 1 1
11 45261 1 1 242 LYS HE3 H -32.899 29.482 13.071 1.00 . A A . 240 LYS HE3 1 1
11 45262 1 1 242 LYS HG2 H -32.507 28.071 15.561 1.00 . A A . 240 LYS HG2 1 1
11 45263 1 1 242 LYS HG3 H -32.885 29.794 15.601 1.00 . A A . 240 LYS HG3 1 1
11 45264 1 1 242 LYS HZ1 H -30.187 28.990 12.009 1.00 . A A . 240 LYS HZ1 1 1
11 45265 1 1 242 LYS HZ2 H -31.228 30.283 11.686 1.00 . A A . 240 LYS HZ2 1 1
11 45266 1 1 242 LYS HZ3 H -31.562 28.751 11.052 1.00 . A A . 240 LYS HZ3 1 1
11 45267 1 1 242 LYS N N -30.777 27.942 18.915 1.00 . A A . 240 LYS N 1 1
11 45268 1 1 242 LYS NZ N -31.181 29.262 11.875 1.00 . A A . 240 LYS NZ 1 1
11 45269 1 1 242 LYS O O -28.498 28.343 16.975 1.00 . A A . 240 LYS O 1 1
11 45270 1 1 243 ASP C C -27.741 26.583 14.469 1.00 . A A . 241 ASP C 1 1
11 45271 1 1 243 ASP CA C -28.029 25.880 15.793 1.00 . A A . 241 ASP CA 1 1
11 45272 1 1 243 ASP CB C -28.050 24.365 15.586 1.00 . A A . 241 ASP CB 1 1
11 45273 1 1 243 ASP CG C -26.744 23.708 15.990 1.00 . A A . 241 ASP CG 1 1
11 45274 1 1 243 ASP H H -30.070 25.732 16.331 1.00 . A A . 241 ASP H 1 1
11 45275 1 1 243 ASP HA H -27.247 26.128 16.495 1.00 . A A . 241 ASP HA 1 1
11 45276 1 1 243 ASP HB2 H -28.844 23.938 16.181 1.00 . A A . 241 ASP HB2 1 1
11 45277 1 1 243 ASP HB3 H -28.231 24.151 14.544 1.00 . A A . 241 ASP HB3 1 1
11 45278 1 1 243 ASP N N -29.296 26.331 16.357 1.00 . A A . 241 ASP N 1 1
11 45279 1 1 243 ASP O O -28.540 26.522 13.536 1.00 . A A . 241 ASP O 1 1
11 45280 1 1 243 ASP OD1 O -26.239 24.019 17.090 1.00 . A A . 241 ASP OD1 1 1
11 45281 1 1 243 ASP OD2 O -26.227 22.883 15.209 1.00 . A A . 241 ASP OD2 1 1
11 45282 1 1 244 VAL C C -24.704 27.809 12.922 1.00 . A A . 242 VAL C 1 1
11 45283 1 1 244 VAL CA C -26.198 27.961 13.187 1.00 . A A . 242 VAL CA 1 1
11 45284 1 1 244 VAL CB C -26.540 29.461 13.282 1.00 . A A . 242 VAL CB 1 1
11 45285 1 1 244 VAL CG1 C -28.045 29.675 13.214 1.00 . A A . 242 VAL CG1 1 1
11 45286 1 1 244 VAL CG2 C -25.962 30.060 14.555 1.00 . A A . 242 VAL CG2 1 1
11 45287 1 1 244 VAL H H -25.996 27.260 15.173 1.00 . A A . 242 VAL H 1 1
11 45288 1 1 244 VAL HA H -26.746 27.540 12.357 1.00 . A A . 242 VAL HA 1 1
11 45289 1 1 244 VAL HB H -26.090 29.965 12.438 1.00 . A A . 242 VAL HB 1 1
11 45290 1 1 244 VAL HG11 H -28.383 30.152 14.122 1.00 . A A . 242 VAL HG11 1 1
11 45291 1 1 244 VAL HG12 H -28.540 28.721 13.104 1.00 . A A . 242 VAL HG12 1 1
11 45292 1 1 244 VAL HG13 H -28.282 30.303 12.368 1.00 . A A . 242 VAL HG13 1 1
11 45293 1 1 244 VAL HG21 H -26.669 29.938 15.363 1.00 . A A . 242 VAL HG21 1 1
11 45294 1 1 244 VAL HG22 H -25.767 31.111 14.403 1.00 . A A . 242 VAL HG22 1 1
11 45295 1 1 244 VAL HG23 H -25.040 29.555 14.805 1.00 . A A . 242 VAL HG23 1 1
11 45296 1 1 244 VAL N N -26.593 27.248 14.396 1.00 . A A . 242 VAL N 1 1
11 45297 1 1 244 VAL O O -23.947 27.393 13.799 1.00 . A A . 242 VAL O 1 1
11 45298 1 1 245 GLU C C -22.426 29.310 10.597 1.00 . A A . 243 GLU C 1 1
11 45299 1 1 245 GLU CA C -22.882 28.050 11.327 1.00 . A A . 243 GLU CA 1 1
11 45300 1 1 245 GLU CB C -22.656 26.823 10.441 1.00 . A A . 243 GLU CB 1 1
11 45301 1 1 245 GLU CD C -21.144 25.122 11.536 1.00 . A A . 243 GLU CD 1 1
11 45302 1 1 245 GLU CG C -21.249 26.255 10.535 1.00 . A A . 243 GLU CG 1 1
11 45303 1 1 245 GLU H H -24.937 28.474 11.051 1.00 . A A . 243 GLU H 1 1
11 45304 1 1 245 GLU HA H -22.300 27.942 12.231 1.00 . A A . 243 GLU HA 1 1
11 45305 1 1 245 GLU HB2 H -23.353 26.051 10.731 1.00 . A A . 243 GLU HB2 1 1
11 45306 1 1 245 GLU HB3 H -22.843 27.097 9.413 1.00 . A A . 243 GLU HB3 1 1
11 45307 1 1 245 GLU HG2 H -20.959 25.884 9.563 1.00 . A A . 243 GLU HG2 1 1
11 45308 1 1 245 GLU HG3 H -20.576 27.045 10.834 1.00 . A A . 243 GLU HG3 1 1
11 45309 1 1 245 GLU N N -24.286 28.149 11.707 1.00 . A A . 243 GLU N 1 1
11 45310 1 1 245 GLU O O -22.314 29.324 9.372 1.00 . A A . 243 GLU O 1 1
11 45311 1 1 245 GLU OE1 O -21.489 25.338 12.716 1.00 . A A . 243 GLU OE1 1 1
11 45312 1 1 245 GLU OE2 O -20.718 24.016 11.139 1.00 . A A . 243 GLU OE2 1 1
11 45313 1 1 246 GLU C C -20.242 31.575 10.419 1.00 . A A . 244 GLU C 1 1
11 45314 1 1 246 GLU CA C -21.721 31.632 10.786 1.00 . A A . 244 GLU CA 1 1
11 45315 1 1 246 GLU CB C -21.970 32.776 11.770 1.00 . A A . 244 GLU CB 1 1
11 45316 1 1 246 GLU CD C -22.085 33.069 14.277 1.00 . A A . 244 GLU CD 1 1
11 45317 1 1 246 GLU CG C -21.251 32.604 13.098 1.00 . A A . 244 GLU CG 1 1
11 45318 1 1 246 GLU H H -22.272 30.294 12.331 1.00 . A A . 244 GLU H 1 1
11 45319 1 1 246 GLU HA H -22.296 31.809 9.890 1.00 . A A . 244 GLU HA 1 1
11 45320 1 1 246 GLU HB2 H -21.635 33.701 11.321 1.00 . A A . 244 GLU HB2 1 1
11 45321 1 1 246 GLU HB3 H -23.029 32.844 11.965 1.00 . A A . 244 GLU HB3 1 1
11 45322 1 1 246 GLU HG2 H -21.017 31.559 13.233 1.00 . A A . 244 GLU HG2 1 1
11 45323 1 1 246 GLU HG3 H -20.336 33.178 13.075 1.00 . A A . 244 GLU HG3 1 1
11 45324 1 1 246 GLU N N -22.165 30.367 11.360 1.00 . A A . 244 GLU N 1 1
11 45325 1 1 246 GLU O O -19.815 32.163 9.425 1.00 . A A . 244 GLU O 1 1
11 45326 1 1 246 GLU OE1 O -23.329 33.003 14.186 1.00 . A A . 244 GLU OE1 1 1
11 45327 1 1 246 GLU OE2 O -21.494 33.498 15.290 1.00 . A A . 244 GLU OE2 1 1
11 45328 1 1 247 GLY C C -17.411 29.581 11.714 1.00 . A A . 245 GLY C 1 1
11 45329 1 1 247 GLY CA C -18.040 30.743 10.971 1.00 . A A . 245 GLY CA 1 1
11 45330 1 1 247 GLY H H -19.858 30.416 12.005 1.00 . A A . 245 GLY H 1 1
11 45331 1 1 247 GLY HA2 H -17.888 30.602 9.910 1.00 . A A . 245 GLY HA2 1 1
11 45332 1 1 247 GLY HA3 H -17.552 31.657 11.274 1.00 . A A . 245 GLY HA3 1 1
11 45333 1 1 247 GLY N N -19.463 30.863 11.227 1.00 . A A . 245 GLY N 1 1
11 45334 1 1 247 GLY O O -16.802 28.702 11.104 1.00 . A A . 245 GLY O 1 1
11 45335 1 1 248 ASP C C -18.096 27.784 14.627 1.00 . A A . 246 ASP C 1 1
11 45336 1 1 248 ASP CA C -16.998 28.516 13.864 1.00 . A A . 246 ASP CA 1 1
11 45337 1 1 248 ASP CB C -15.976 29.091 14.844 1.00 . A A . 246 ASP CB 1 1
11 45338 1 1 248 ASP CG C -14.653 29.415 14.177 1.00 . A A . 246 ASP CG 1 1
11 45339 1 1 248 ASP H H -18.053 30.307 13.463 1.00 . A A . 246 ASP H 1 1
11 45340 1 1 248 ASP HA H -16.501 27.814 13.210 1.00 . A A . 246 ASP HA 1 1
11 45341 1 1 248 ASP HB2 H -16.371 30.001 15.276 1.00 . A A . 246 ASP HB2 1 1
11 45342 1 1 248 ASP HB3 H -15.795 28.370 15.632 1.00 . A A . 246 ASP HB3 1 1
11 45343 1 1 248 ASP N N -17.557 29.578 13.035 1.00 . A A . 246 ASP N 1 1
11 45344 1 1 248 ASP O O -19.258 28.192 14.609 1.00 . A A . 246 ASP O 1 1
11 45345 1 1 248 ASP OD1 O -14.666 29.812 12.993 1.00 . A A . 246 ASP OD1 1 1
11 45346 1 1 248 ASP OD2 O -13.603 29.270 14.838 1.00 . A A . 246 ASP OD2 1 1
11 45347 1 1 249 GLU C C -19.135 26.668 17.312 1.00 . A A . 247 GLU C 1 1
11 45348 1 1 249 GLU CA C -18.673 25.910 16.071 1.00 . A A . 247 GLU CA 1 1
11 45349 1 1 249 GLU CB C -18.046 24.574 16.477 1.00 . A A . 247 GLU CB 1 1
11 45350 1 1 249 GLU CD C -18.119 22.063 16.200 1.00 . A A . 247 GLU CD 1 1
11 45351 1 1 249 GLU CG C -18.472 23.410 15.597 1.00 . A A . 247 GLU CG 1 1
11 45352 1 1 249 GLU H H -16.780 26.425 15.275 1.00 . A A . 247 GLU H 1 1
11 45353 1 1 249 GLU HA H -19.529 25.717 15.442 1.00 . A A . 247 GLU HA 1 1
11 45354 1 1 249 GLU HB2 H -16.971 24.663 16.423 1.00 . A A . 247 GLU HB2 1 1
11 45355 1 1 249 GLU HB3 H -18.328 24.349 17.495 1.00 . A A . 247 GLU HB3 1 1
11 45356 1 1 249 GLU HG2 H -19.541 23.454 15.456 1.00 . A A . 247 GLU HG2 1 1
11 45357 1 1 249 GLU HG3 H -17.979 23.499 14.640 1.00 . A A . 247 GLU HG3 1 1
11 45358 1 1 249 GLU N N -17.721 26.699 15.299 1.00 . A A . 247 GLU N 1 1
11 45359 1 1 249 GLU O O -20.220 26.416 17.836 1.00 . A A . 247 GLU O 1 1
11 45360 1 1 249 GLU OE1 O -18.046 21.971 17.443 1.00 . A A . 247 GLU OE1 1 1
11 45361 1 1 249 GLU OE2 O -17.918 21.102 15.429 1.00 . A A . 247 GLU OE2 1 1
11 45362 1 1 250 LYS C C -18.735 27.503 20.199 1.00 . A A . 248 LYS C 1 1
11 45363 1 1 250 LYS CA C -18.630 28.389 18.961 1.00 . A A . 248 LYS CA 1 1
11 45364 1 1 250 LYS CB C -19.941 29.150 18.748 1.00 . A A . 248 LYS CB 1 1
11 45365 1 1 250 LYS CD C -18.949 31.405 19.250 1.00 . A A . 248 LYS CD 1 1
11 45366 1 1 250 LYS CE C -17.752 32.072 18.591 1.00 . A A . 248 LYS CE 1 1
11 45367 1 1 250 LYS CG C -19.745 30.574 18.255 1.00 . A A . 248 LYS CG 1 1
11 45368 1 1 250 LYS H H -17.453 27.751 17.322 1.00 . A A . 248 LYS H 1 1
11 45369 1 1 250 LYS HA H -17.833 29.101 19.111 1.00 . A A . 248 LYS HA 1 1
11 45370 1 1 250 LYS HB2 H -20.539 28.619 18.021 1.00 . A A . 248 LYS HB2 1 1
11 45371 1 1 250 LYS HB3 H -20.479 29.187 19.684 1.00 . A A . 248 LYS HB3 1 1
11 45372 1 1 250 LYS HD2 H -19.592 32.169 19.662 1.00 . A A . 248 LYS HD2 1 1
11 45373 1 1 250 LYS HD3 H -18.599 30.762 20.044 1.00 . A A . 248 LYS HD3 1 1
11 45374 1 1 250 LYS HE2 H -16.999 32.257 19.343 1.00 . A A . 248 LYS HE2 1 1
11 45375 1 1 250 LYS HE3 H -17.354 31.407 17.838 1.00 . A A . 248 LYS HE3 1 1
11 45376 1 1 250 LYS HG2 H -19.213 30.549 17.316 1.00 . A A . 248 LYS HG2 1 1
11 45377 1 1 250 LYS HG3 H -20.712 31.031 18.110 1.00 . A A . 248 LYS HG3 1 1
11 45378 1 1 250 LYS HZ1 H -17.908 34.156 18.590 1.00 . A A . 248 LYS HZ1 1 1
11 45379 1 1 250 LYS HZ2 H -19.137 33.378 17.728 1.00 . A A . 248 LYS HZ2 1 1
11 45380 1 1 250 LYS HZ3 H -17.584 33.492 17.068 1.00 . A A . 248 LYS HZ3 1 1
11 45381 1 1 250 LYS N N -18.305 27.596 17.780 1.00 . A A . 248 LYS N 1 1
11 45382 1 1 250 LYS NZ N -18.121 33.365 17.949 1.00 . A A . 248 LYS NZ 1 1
11 45383 1 1 250 LYS O O -19.820 27.038 20.551 1.00 . A A . 248 LYS O 1 1
11 45384 1 1 251 PHE C C -18.210 27.168 23.234 1.00 . A A . 249 PHE C 1 1
11 45385 1 1 251 PHE CA C -17.566 26.446 22.053 1.00 . A A . 249 PHE CA 1 1
11 45386 1 1 251 PHE CB C -16.122 26.067 22.393 1.00 . A A . 249 PHE CB 1 1
11 45387 1 1 251 PHE CD1 C -16.141 23.699 23.224 1.00 . A A . 249 PHE CD1 1 1
11 45388 1 1 251 PHE CD2 C -15.244 24.133 21.057 1.00 . A A . 249 PHE CD2 1 1
11 45389 1 1 251 PHE CE1 C -15.874 22.352 23.068 1.00 . A A . 249 PHE CE1 1 1
11 45390 1 1 251 PHE CE2 C -14.973 22.788 20.896 1.00 . A A . 249 PHE CE2 1 1
11 45391 1 1 251 PHE CG C -15.830 24.604 22.221 1.00 . A A . 249 PHE CG 1 1
11 45392 1 1 251 PHE CZ C -15.289 21.897 21.903 1.00 . A A . 249 PHE CZ 1 1
11 45393 1 1 251 PHE H H -16.771 27.673 20.524 1.00 . A A . 249 PHE H 1 1
11 45394 1 1 251 PHE HA H -18.127 25.545 21.850 1.00 . A A . 249 PHE HA 1 1
11 45395 1 1 251 PHE HB2 H -15.452 26.617 21.746 1.00 . A A . 249 PHE HB2 1 1
11 45396 1 1 251 PHE HB3 H -15.919 26.329 23.424 1.00 . A A . 249 PHE HB3 1 1
11 45397 1 1 251 PHE HD1 H -16.598 24.056 24.135 1.00 . A A . 249 PHE HD1 1 1
11 45398 1 1 251 PHE HD2 H -14.997 24.830 20.269 1.00 . A A . 249 PHE HD2 1 1
11 45399 1 1 251 PHE HE1 H -16.120 21.658 23.857 1.00 . A A . 249 PHE HE1 1 1
11 45400 1 1 251 PHE HE2 H -14.516 22.434 19.984 1.00 . A A . 249 PHE HE2 1 1
11 45401 1 1 251 PHE HZ H -15.079 20.844 21.779 1.00 . A A . 249 PHE HZ 1 1
11 45402 1 1 251 PHE N N -17.602 27.275 20.854 1.00 . A A . 249 PHE N 1 1
11 45403 1 1 251 PHE O O -18.896 26.554 24.050 1.00 . A A . 249 PHE O 1 1
11 45404 1 1 252 GLU C C -20.004 29.618 24.121 1.00 . A A . 250 GLU C 1 1
11 45405 1 1 252 GLU CA C -18.542 29.282 24.394 1.00 . A A . 250 GLU CA 1 1
11 45406 1 1 252 GLU CB C -17.731 30.569 24.569 1.00 . A A . 250 GLU CB 1 1
11 45407 1 1 252 GLU CD C -15.284 30.611 25.199 1.00 . A A . 250 GLU CD 1 1
11 45408 1 1 252 GLU CG C -16.713 30.497 25.695 1.00 . A A . 250 GLU CG 1 1
11 45409 1 1 252 GLU H H -17.428 28.908 22.633 1.00 . A A . 250 GLU H 1 1
11 45410 1 1 252 GLU HA H -18.483 28.703 25.304 1.00 . A A . 250 GLU HA 1 1
11 45411 1 1 252 GLU HB2 H -17.206 30.777 23.648 1.00 . A A . 250 GLU HB2 1 1
11 45412 1 1 252 GLU HB3 H -18.410 31.384 24.778 1.00 . A A . 250 GLU HB3 1 1
11 45413 1 1 252 GLU HG2 H -16.902 31.304 26.386 1.00 . A A . 250 GLU HG2 1 1
11 45414 1 1 252 GLU HG3 H -16.827 29.553 26.207 1.00 . A A . 250 GLU HG3 1 1
11 45415 1 1 252 GLU N N -17.984 28.475 23.315 1.00 . A A . 250 GLU N 1 1
11 45416 1 1 252 GLU O O -20.392 29.651 22.934 1.00 . A A . 250 GLU O 1 1
11 45417 1 1 252 GLU OXT O -20.750 29.846 25.096 1.00 . A A . 250 GLU OXT 1 1
11 45418 1 1 252 GLU OE1 O -15.052 31.353 24.222 1.00 . A A . 250 GLU OE1 1 1
11 45419 1 1 252 GLU OE2 O -14.397 29.959 25.789 1.00 . A A . 250 GLU OE2 1 1
12 45420 1 1 3 MET C C -6.321 -20.685 -9.797 1.00 . A A . 1 MET C 1 1
12 45421 1 1 3 MET CA C -7.587 -20.462 -10.619 1.00 . A A . 1 MET CA 1 1
12 45422 1 1 3 MET CB C -7.439 -21.110 -11.998 1.00 . A A . 1 MET CB 1 1
12 45423 1 1 3 MET CE C -10.063 -19.971 -14.746 1.00 . A A . 1 MET CE 1 1
12 45424 1 1 3 MET CG C -8.763 -21.332 -12.711 1.00 . A A . 1 MET CG 1 1
12 45425 1 1 3 MET H H -7.223 -18.662 -11.544 1.00 . A A . 1 MET H 1 1
12 45426 1 1 3 MET HA H -8.424 -20.909 -10.104 1.00 . A A . 1 MET HA 1 1
12 45427 1 1 3 MET HB2 H -6.824 -20.473 -12.616 1.00 . A A . 1 MET HB2 1 1
12 45428 1 1 3 MET HB3 H -6.950 -22.067 -11.883 1.00 . A A . 1 MET HB3 1 1
12 45429 1 1 3 MET HE1 H -10.801 -20.487 -15.342 1.00 . A A . 1 MET HE1 1 1
12 45430 1 1 3 MET HE2 H -9.745 -19.077 -15.261 1.00 . A A . 1 MET HE2 1 1
12 45431 1 1 3 MET HE3 H -10.492 -19.706 -13.791 1.00 . A A . 1 MET HE3 1 1
12 45432 1 1 3 MET HG2 H -9.077 -22.352 -12.546 1.00 . A A . 1 MET HG2 1 1
12 45433 1 1 3 MET HG3 H -9.497 -20.658 -12.296 1.00 . A A . 1 MET HG3 1 1
12 45434 1 1 3 MET N N -7.860 -19.013 -10.802 1.00 . A A . 1 MET N 1 1
12 45435 1 1 3 MET O O -6.294 -21.523 -8.896 1.00 . A A . 1 MET O 1 1
12 45436 1 1 3 MET SD S -8.651 -21.043 -14.488 1.00 . A A . 1 MET SD 1 1
12 45437 1 1 4 SER C C -3.780 -18.854 -8.485 1.00 . A A . 2 SER C 1 1
12 45438 1 1 4 SER CA C -4.004 -20.048 -9.407 1.00 . A A . 2 SER CA 1 1
12 45439 1 1 4 SER CB C -2.850 -20.159 -10.405 1.00 . A A . 2 SER CB 1 1
12 45440 1 1 4 SER H H -5.356 -19.282 -10.845 1.00 . A A . 2 SER H 1 1
12 45441 1 1 4 SER HA H -4.040 -20.947 -8.810 1.00 . A A . 2 SER HA 1 1
12 45442 1 1 4 SER HB2 H -3.150 -20.786 -11.232 1.00 . A A . 2 SER HB2 1 1
12 45443 1 1 4 SER HB3 H -2.598 -19.176 -10.773 1.00 . A A . 2 SER HB3 1 1
12 45444 1 1 4 SER HG H -0.940 -20.591 -10.363 1.00 . A A . 2 SER HG 1 1
12 45445 1 1 4 SER N N -5.274 -19.932 -10.116 1.00 . A A . 2 SER N 1 1
12 45446 1 1 4 SER O O -4.487 -17.850 -8.571 1.00 . A A . 2 SER O 1 1
12 45447 1 1 4 SER OG O -1.702 -20.727 -9.797 1.00 . A A . 2 SER OG 1 1
12 45448 1 1 5 ILE C C -3.511 -17.809 -5.550 1.00 . A A . 3 ILE C 1 1
12 45449 1 1 5 ILE CA C -2.466 -17.910 -6.655 1.00 . A A . 3 ILE CA 1 1
12 45450 1 1 5 ILE CB C -2.343 -16.540 -7.352 1.00 . A A . 3 ILE CB 1 1
12 45451 1 1 5 ILE CD1 C -1.306 -15.349 -9.349 1.00 . A A . 3 ILE CD1 1 1
12 45452 1 1 5 ILE CG1 C -1.467 -16.656 -8.602 1.00 . A A . 3 ILE CG1 1 1
12 45453 1 1 5 ILE CG2 C -1.773 -15.508 -6.392 1.00 . A A . 3 ILE CG2 1 1
12 45454 1 1 5 ILE H H -2.271 -19.800 -7.584 1.00 . A A . 3 ILE H 1 1
12 45455 1 1 5 ILE HA H -1.511 -18.148 -6.208 1.00 . A A . 3 ILE HA 1 1
12 45456 1 1 5 ILE HB H -3.331 -16.218 -7.642 1.00 . A A . 3 ILE HB 1 1
12 45457 1 1 5 ILE HD11 H -2.275 -14.895 -9.493 1.00 . A A . 3 ILE HD11 1 1
12 45458 1 1 5 ILE HD12 H -0.849 -15.539 -10.309 1.00 . A A . 3 ILE HD12 1 1
12 45459 1 1 5 ILE HD13 H -0.677 -14.683 -8.776 1.00 . A A . 3 ILE HD13 1 1
12 45460 1 1 5 ILE HG12 H -0.484 -16.997 -8.314 1.00 . A A . 3 ILE HG12 1 1
12 45461 1 1 5 ILE HG13 H -1.909 -17.373 -9.278 1.00 . A A . 3 ILE HG13 1 1
12 45462 1 1 5 ILE HG21 H -0.696 -15.590 -6.373 1.00 . A A . 3 ILE HG21 1 1
12 45463 1 1 5 ILE HG22 H -2.164 -15.683 -5.401 1.00 . A A . 3 ILE HG22 1 1
12 45464 1 1 5 ILE HG23 H -2.052 -14.517 -6.720 1.00 . A A . 3 ILE HG23 1 1
12 45465 1 1 5 ILE N N -2.793 -18.973 -7.601 1.00 . A A . 3 ILE N 1 1
12 45466 1 1 5 ILE O O -3.197 -17.958 -4.369 1.00 . A A . 3 ILE O 1 1
12 45467 1 1 6 PHE C C -6.266 -18.794 -4.450 1.00 . A A . 4 PHE C 1 1
12 45468 1 1 6 PHE CA C -5.846 -17.428 -4.983 1.00 . A A . 4 PHE CA 1 1
12 45469 1 1 6 PHE CB C -7.040 -16.729 -5.633 1.00 . A A . 4 PHE CB 1 1
12 45470 1 1 6 PHE CD1 C -7.595 -14.826 -4.096 1.00 . A A . 4 PHE CD1 1 1
12 45471 1 1 6 PHE CD2 C -6.710 -14.322 -6.252 1.00 . A A . 4 PHE CD2 1 1
12 45472 1 1 6 PHE CE1 C -7.668 -13.476 -3.806 1.00 . A A . 4 PHE CE1 1 1
12 45473 1 1 6 PHE CE2 C -6.780 -12.970 -5.968 1.00 . A A . 4 PHE CE2 1 1
12 45474 1 1 6 PHE CG C -7.116 -15.263 -5.320 1.00 . A A . 4 PHE CG 1 1
12 45475 1 1 6 PHE CZ C -7.260 -12.548 -4.744 1.00 . A A . 4 PHE CZ 1 1
12 45476 1 1 6 PHE H H -4.940 -17.442 -6.894 1.00 . A A . 4 PHE H 1 1
12 45477 1 1 6 PHE HA H -5.494 -16.827 -4.158 1.00 . A A . 4 PHE HA 1 1
12 45478 1 1 6 PHE HB2 H -6.972 -16.837 -6.704 1.00 . A A . 4 PHE HB2 1 1
12 45479 1 1 6 PHE HB3 H -7.953 -17.191 -5.286 1.00 . A A . 4 PHE HB3 1 1
12 45480 1 1 6 PHE HD1 H -7.913 -15.552 -3.361 1.00 . A A . 4 PHE HD1 1 1
12 45481 1 1 6 PHE HD2 H -6.334 -14.651 -7.209 1.00 . A A . 4 PHE HD2 1 1
12 45482 1 1 6 PHE HE1 H -8.044 -13.148 -2.849 1.00 . A A . 4 PHE HE1 1 1
12 45483 1 1 6 PHE HE2 H -6.460 -12.247 -6.704 1.00 . A A . 4 PHE HE2 1 1
12 45484 1 1 6 PHE HZ H -7.316 -11.492 -4.520 1.00 . A A . 4 PHE HZ 1 1
12 45485 1 1 6 PHE N N -4.753 -17.553 -5.940 1.00 . A A . 4 PHE N 1 1
12 45486 1 1 6 PHE O O -6.562 -19.708 -5.220 1.00 . A A . 4 PHE O 1 1
12 45487 1 1 7 THR C C -8.174 -20.210 -2.204 1.00 . A A . 5 THR C 1 1
12 45488 1 1 7 THR CA C -6.673 -20.176 -2.488 1.00 . A A . 5 THR CA 1 1
12 45489 1 1 7 THR CB C -5.888 -20.377 -1.189 1.00 . A A . 5 THR CB 1 1
12 45490 1 1 7 THR CG2 C -5.333 -21.777 -1.037 1.00 . A A . 5 THR CG2 1 1
12 45491 1 1 7 THR H H -6.041 -18.158 -2.570 1.00 . A A . 5 THR H 1 1
12 45492 1 1 7 THR HA H -6.432 -20.980 -3.169 1.00 . A A . 5 THR HA 1 1
12 45493 1 1 7 THR HB H -6.543 -20.188 -0.350 1.00 . A A . 5 THR HB 1 1
12 45494 1 1 7 THR HG1 H -5.121 -18.599 -0.881 1.00 . A A . 5 THR HG1 1 1
12 45495 1 1 7 THR HG21 H -5.223 -22.228 -2.012 1.00 . A A . 5 THR HG21 1 1
12 45496 1 1 7 THR HG22 H -6.011 -22.369 -0.440 1.00 . A A . 5 THR HG22 1 1
12 45497 1 1 7 THR HG23 H -4.370 -21.731 -0.550 1.00 . A A . 5 THR HG23 1 1
12 45498 1 1 7 THR N N -6.289 -18.924 -3.128 1.00 . A A . 5 THR N 1 1
12 45499 1 1 7 THR O O -8.862 -21.159 -2.582 1.00 . A A . 5 THR O 1 1
12 45500 1 1 7 THR OG1 O -4.799 -19.473 -1.115 1.00 . A A . 5 THR OG1 1 1
12 45501 1 1 8 PRO C C -11.017 -19.153 -2.445 1.00 . A A . 6 PRO C 1 1
12 45502 1 1 8 PRO CA C -10.136 -19.098 -1.201 1.00 . A A . 6 PRO CA 1 1
12 45503 1 1 8 PRO CB C -10.279 -17.739 -0.506 1.00 . A A . 6 PRO CB 1 1
12 45504 1 1 8 PRO CD C -7.966 -17.998 -1.038 1.00 . A A . 6 PRO CD 1 1
12 45505 1 1 8 PRO CG C -8.908 -17.399 -0.034 1.00 . A A . 6 PRO CG 1 1
12 45506 1 1 8 PRO HA H -10.426 -19.887 -0.522 1.00 . A A . 6 PRO HA 1 1
12 45507 1 1 8 PRO HB2 H -10.646 -17.009 -1.212 1.00 . A A . 6 PRO HB2 1 1
12 45508 1 1 8 PRO HB3 H -10.969 -17.827 0.320 1.00 . A A . 6 PRO HB3 1 1
12 45509 1 1 8 PRO HD2 H -7.773 -17.300 -1.839 1.00 . A A . 6 PRO HD2 1 1
12 45510 1 1 8 PRO HD3 H -7.046 -18.294 -0.561 1.00 . A A . 6 PRO HD3 1 1
12 45511 1 1 8 PRO HG2 H -8.787 -16.326 0.000 1.00 . A A . 6 PRO HG2 1 1
12 45512 1 1 8 PRO HG3 H -8.738 -17.828 0.942 1.00 . A A . 6 PRO HG3 1 1
12 45513 1 1 8 PRO N N -8.708 -19.174 -1.531 1.00 . A A . 6 PRO N 1 1
12 45514 1 1 8 PRO O O -11.232 -18.140 -3.108 1.00 . A A . 6 PRO O 1 1
12 45515 1 1 9 THR C C -11.626 -20.236 -5.209 1.00 . A A . 7 THR C 1 1
12 45516 1 1 9 THR CA C -12.384 -20.528 -3.918 1.00 . A A . 7 THR CA 1 1
12 45517 1 1 9 THR CB C -13.615 -19.625 -3.821 1.00 . A A . 7 THR CB 1 1
12 45518 1 1 9 THR CG2 C -14.636 -19.887 -4.907 1.00 . A A . 7 THR CG2 1 1
12 45519 1 1 9 THR H H -11.317 -21.113 -2.185 1.00 . A A . 7 THR H 1 1
12 45520 1 1 9 THR HA H -12.706 -21.559 -3.930 1.00 . A A . 7 THR HA 1 1
12 45521 1 1 9 THR HB H -13.299 -18.595 -3.906 1.00 . A A . 7 THR HB 1 1
12 45522 1 1 9 THR HG1 H -14.068 -19.039 -2.009 1.00 . A A . 7 THR HG1 1 1
12 45523 1 1 9 THR HG21 H -14.696 -20.949 -5.097 1.00 . A A . 7 THR HG21 1 1
12 45524 1 1 9 THR HG22 H -14.340 -19.376 -5.811 1.00 . A A . 7 THR HG22 1 1
12 45525 1 1 9 THR HG23 H -15.602 -19.524 -4.589 1.00 . A A . 7 THR HG23 1 1
12 45526 1 1 9 THR N N -11.525 -20.342 -2.753 1.00 . A A . 7 THR N 1 1
12 45527 1 1 9 THR O O -10.887 -19.256 -5.298 1.00 . A A . 7 THR O 1 1
12 45528 1 1 9 THR OG1 O -14.263 -19.790 -2.573 1.00 . A A . 7 THR OG1 1 1
12 45529 1 1 10 ASN C C -12.132 -20.478 -8.565 1.00 . A A . 8 ASN C 1 1
12 45530 1 1 10 ASN CA C -11.145 -20.928 -7.493 1.00 . A A . 8 ASN CA 1 1
12 45531 1 1 10 ASN CB C -10.476 -22.236 -7.916 1.00 . A A . 8 ASN CB 1 1
12 45532 1 1 10 ASN CG C -9.349 -22.637 -6.984 1.00 . A A . 8 ASN CG 1 1
12 45533 1 1 10 ASN H H -12.413 -21.857 -6.075 1.00 . A A . 8 ASN H 1 1
12 45534 1 1 10 ASN HA H -10.387 -20.168 -7.377 1.00 . A A . 8 ASN HA 1 1
12 45535 1 1 10 ASN HB2 H -11.212 -23.027 -7.917 1.00 . A A . 8 ASN HB2 1 1
12 45536 1 1 10 ASN HB3 H -10.073 -22.123 -8.911 1.00 . A A . 8 ASN HB3 1 1
12 45537 1 1 10 ASN HD21 H -8.042 -22.530 -8.480 1.00 . A A . 8 ASN HD21 1 1
12 45538 1 1 10 ASN HD22 H -7.391 -22.982 -6.945 1.00 . A A . 8 ASN HD22 1 1
12 45539 1 1 10 ASN N N -11.812 -21.094 -6.206 1.00 . A A . 8 ASN N 1 1
12 45540 1 1 10 ASN ND2 N -8.139 -22.725 -7.524 1.00 . A A . 8 ASN ND2 1 1
12 45541 1 1 10 ASN O O -12.797 -21.300 -9.196 1.00 . A A . 8 ASN O 1 1
12 45542 1 1 10 ASN OD1 O -9.562 -22.862 -5.793 1.00 . A A . 8 ASN OD1 1 1
12 45543 1 1 11 GLN C C -12.454 -17.482 -10.539 1.00 . A A . 9 GLN C 1 1
12 45544 1 1 11 GLN CA C -13.130 -18.607 -9.762 1.00 . A A . 9 GLN CA 1 1
12 45545 1 1 11 GLN CB C -14.400 -18.086 -9.089 1.00 . A A . 9 GLN CB 1 1
12 45546 1 1 11 GLN CD C -15.661 -16.428 -10.518 1.00 . A A . 9 GLN CD 1 1
12 45547 1 1 11 GLN CG C -15.555 -17.867 -10.053 1.00 . A A . 9 GLN CG 1 1
12 45548 1 1 11 GLN H H -11.667 -18.563 -8.231 1.00 . A A . 9 GLN H 1 1
12 45549 1 1 11 GLN HA H -13.394 -19.396 -10.450 1.00 . A A . 9 GLN HA 1 1
12 45550 1 1 11 GLN HB2 H -14.715 -18.797 -8.339 1.00 . A A . 9 GLN HB2 1 1
12 45551 1 1 11 GLN HB3 H -14.179 -17.144 -8.608 1.00 . A A . 9 GLN HB3 1 1
12 45552 1 1 11 GLN HE21 H -14.918 -16.921 -12.294 1.00 . A A . 9 GLN HE21 1 1
12 45553 1 1 11 GLN HE22 H -15.315 -15.253 -12.084 1.00 . A A . 9 GLN HE22 1 1
12 45554 1 1 11 GLN HG2 H -15.410 -18.499 -10.917 1.00 . A A . 9 GLN HG2 1 1
12 45555 1 1 11 GLN HG3 H -16.476 -18.140 -9.559 1.00 . A A . 9 GLN HG3 1 1
12 45556 1 1 11 GLN N N -12.223 -19.168 -8.766 1.00 . A A . 9 GLN N 1 1
12 45557 1 1 11 GLN NE2 N -15.258 -16.175 -11.757 1.00 . A A . 9 GLN NE2 1 1
12 45558 1 1 11 GLN O O -12.348 -17.538 -11.765 1.00 . A A . 9 GLN O 1 1
12 45559 1 1 11 GLN OE1 O -16.103 -15.553 -9.772 1.00 . A A . 9 GLN OE1 1 1
12 45560 1 1 12 ILE C C -9.836 -15.567 -10.571 1.00 . A A . 10 ILE C 1 1
12 45561 1 1 12 ILE CA C -11.336 -15.323 -10.439 1.00 . A A . 10 ILE CA 1 1
12 45562 1 1 12 ILE CB C -11.564 -14.030 -9.634 1.00 . A A . 10 ILE CB 1 1
12 45563 1 1 12 ILE CD1 C -10.480 -12.962 -7.593 1.00 . A A . 10 ILE CD1 1 1
12 45564 1 1 12 ILE CG1 C -11.090 -14.212 -8.190 1.00 . A A . 10 ILE CG1 1 1
12 45565 1 1 12 ILE CG2 C -13.033 -13.636 -9.668 1.00 . A A . 10 ILE CG2 1 1
12 45566 1 1 12 ILE H H -12.116 -16.475 -8.845 1.00 . A A . 10 ILE H 1 1
12 45567 1 1 12 ILE HA H -11.757 -15.187 -11.425 1.00 . A A . 10 ILE HA 1 1
12 45568 1 1 12 ILE HB H -10.994 -13.238 -10.095 1.00 . A A . 10 ILE HB 1 1
12 45569 1 1 12 ILE HD11 H -10.246 -12.263 -8.382 1.00 . A A . 10 ILE HD11 1 1
12 45570 1 1 12 ILE HD12 H -9.577 -13.221 -7.061 1.00 . A A . 10 ILE HD12 1 1
12 45571 1 1 12 ILE HD13 H -11.183 -12.510 -6.909 1.00 . A A . 10 ILE HD13 1 1
12 45572 1 1 12 ILE HG12 H -11.930 -14.496 -7.575 1.00 . A A . 10 ILE HG12 1 1
12 45573 1 1 12 ILE HG13 H -10.345 -14.993 -8.159 1.00 . A A . 10 ILE HG13 1 1
12 45574 1 1 12 ILE HG21 H -13.286 -13.109 -8.759 1.00 . A A . 10 ILE HG21 1 1
12 45575 1 1 12 ILE HG22 H -13.643 -14.524 -9.752 1.00 . A A . 10 ILE HG22 1 1
12 45576 1 1 12 ILE HG23 H -13.214 -12.994 -10.518 1.00 . A A . 10 ILE HG23 1 1
12 45577 1 1 12 ILE N N -12.000 -16.461 -9.818 1.00 . A A . 10 ILE N 1 1
12 45578 1 1 12 ILE O O -9.231 -16.236 -9.734 1.00 . A A . 10 ILE O 1 1
12 45579 1 1 13 ARG C C -7.000 -14.318 -10.907 1.00 . A A . 11 ARG C 1 1
12 45580 1 1 13 ARG CA C -7.814 -15.180 -11.867 1.00 . A A . 11 ARG CA 1 1
12 45581 1 1 13 ARG CB C -7.473 -14.811 -13.313 1.00 . A A . 11 ARG CB 1 1
12 45582 1 1 13 ARG CD C -6.669 -15.820 -15.468 1.00 . A A . 11 ARG CD 1 1
12 45583 1 1 13 ARG CG C -7.611 -15.971 -14.284 1.00 . A A . 11 ARG CG 1 1
12 45584 1 1 13 ARG CZ C -4.622 -16.918 -16.288 1.00 . A A . 11 ARG CZ 1 1
12 45585 1 1 13 ARG H H -9.778 -14.498 -12.259 1.00 . A A . 11 ARG H 1 1
12 45586 1 1 13 ARG HA H -7.563 -16.216 -11.701 1.00 . A A . 11 ARG HA 1 1
12 45587 1 1 13 ARG HB2 H -8.134 -14.019 -13.634 1.00 . A A . 11 ARG HB2 1 1
12 45588 1 1 13 ARG HB3 H -6.454 -14.456 -13.351 1.00 . A A . 11 ARG HB3 1 1
12 45589 1 1 13 ARG HD2 H -7.174 -16.165 -16.358 1.00 . A A . 11 ARG HD2 1 1
12 45590 1 1 13 ARG HD3 H -6.417 -14.776 -15.580 1.00 . A A . 11 ARG HD3 1 1
12 45591 1 1 13 ARG HE H -5.213 -16.877 -14.382 1.00 . A A . 11 ARG HE 1 1
12 45592 1 1 13 ARG HG2 H -7.379 -16.890 -13.768 1.00 . A A . 11 ARG HG2 1 1
12 45593 1 1 13 ARG HG3 H -8.628 -16.005 -14.647 1.00 . A A . 11 ARG HG3 1 1
12 45594 1 1 13 ARG HH11 H -5.723 -16.018 -17.726 1.00 . A A . 11 ARG HH11 1 1
12 45595 1 1 13 ARG HH12 H -4.279 -16.796 -18.277 1.00 . A A . 11 ARG HH12 1 1
12 45596 1 1 13 ARG HH21 H -3.311 -17.902 -15.105 1.00 . A A . 11 ARG HH21 1 1
12 45597 1 1 13 ARG HH22 H -2.909 -17.867 -16.789 1.00 . A A . 11 ARG HH22 1 1
12 45598 1 1 13 ARG N N -9.243 -15.020 -11.626 1.00 . A A . 11 ARG N 1 1
12 45599 1 1 13 ARG NE N -5.440 -16.589 -15.291 1.00 . A A . 11 ARG NE 1 1
12 45600 1 1 13 ARG NH1 N -4.898 -16.547 -17.532 1.00 . A A . 11 ARG NH1 1 1
12 45601 1 1 13 ARG NH2 N -3.524 -17.620 -16.041 1.00 . A A . 11 ARG NH2 1 1
12 45602 1 1 13 ARG O O -6.067 -14.799 -10.263 1.00 . A A . 11 ARG O 1 1
12 45603 1 1 14 LEU C C -7.422 -10.793 -9.824 1.00 . A A . 12 LEU C 1 1
12 45604 1 1 14 LEU CA C -6.665 -12.112 -9.931 1.00 . A A . 12 LEU CA 1 1
12 45605 1 1 14 LEU CB C -5.245 -11.859 -10.441 1.00 . A A . 12 LEU CB 1 1
12 45606 1 1 14 LEU CD1 C -2.825 -11.860 -9.789 1.00 . A A . 12 LEU CD1 1 1
12 45607 1 1 14 LEU CD2 C -4.310 -9.980 -9.074 1.00 . A A . 12 LEU CD2 1 1
12 45608 1 1 14 LEU CG C -4.231 -11.471 -9.363 1.00 . A A . 12 LEU CG 1 1
12 45609 1 1 14 LEU H H -8.114 -12.718 -11.351 1.00 . A A . 12 LEU H 1 1
12 45610 1 1 14 LEU HA H -6.610 -12.564 -8.952 1.00 . A A . 12 LEU HA 1 1
12 45611 1 1 14 LEU HB2 H -4.894 -12.760 -10.929 1.00 . A A . 12 LEU HB2 1 1
12 45612 1 1 14 LEU HB3 H -5.283 -11.062 -11.171 1.00 . A A . 12 LEU HB3 1 1
12 45613 1 1 14 LEU HD11 H -2.815 -12.895 -10.096 1.00 . A A . 12 LEU HD11 1 1
12 45614 1 1 14 LEU HD12 H -2.147 -11.725 -8.959 1.00 . A A . 12 LEU HD12 1 1
12 45615 1 1 14 LEU HD13 H -2.512 -11.237 -10.614 1.00 . A A . 12 LEU HD13 1 1
12 45616 1 1 14 LEU HD21 H -5.334 -9.706 -8.868 1.00 . A A . 12 LEU HD21 1 1
12 45617 1 1 14 LEU HD22 H -3.954 -9.427 -9.931 1.00 . A A . 12 LEU HD22 1 1
12 45618 1 1 14 LEU HD23 H -3.696 -9.747 -8.216 1.00 . A A . 12 LEU HD23 1 1
12 45619 1 1 14 LEU HG H -4.464 -12.003 -8.452 1.00 . A A . 12 LEU HG 1 1
12 45620 1 1 14 LEU N N -7.361 -13.042 -10.814 1.00 . A A . 12 LEU N 1 1
12 45621 1 1 14 LEU O O -7.558 -10.231 -8.738 1.00 . A A . 12 LEU O 1 1
12 45622 1 1 15 THR C C -9.911 -9.137 -10.134 1.00 . A A . 13 THR C 1 1
12 45623 1 1 15 THR CA C -8.653 -9.049 -10.993 1.00 . A A . 13 THR CA 1 1
12 45624 1 1 15 THR CB C -9.027 -8.693 -12.431 1.00 . A A . 13 THR CB 1 1
12 45625 1 1 15 THR CG2 C -7.883 -8.083 -13.213 1.00 . A A . 13 THR CG2 1 1
12 45626 1 1 15 THR H H -7.769 -10.797 -11.792 1.00 . A A . 13 THR H 1 1
12 45627 1 1 15 THR HA H -8.015 -8.275 -10.594 1.00 . A A . 13 THR HA 1 1
12 45628 1 1 15 THR HB H -9.835 -7.976 -12.416 1.00 . A A . 13 THR HB 1 1
12 45629 1 1 15 THR HG1 H -10.177 -10.263 -12.648 1.00 . A A . 13 THR HG1 1 1
12 45630 1 1 15 THR HG21 H -7.518 -8.800 -13.935 1.00 . A A . 13 THR HG21 1 1
12 45631 1 1 15 THR HG22 H -7.086 -7.817 -12.536 1.00 . A A . 13 THR HG22 1 1
12 45632 1 1 15 THR HG23 H -8.229 -7.199 -13.728 1.00 . A A . 13 THR HG23 1 1
12 45633 1 1 15 THR N N -7.911 -10.304 -10.958 1.00 . A A . 13 THR N 1 1
12 45634 1 1 15 THR O O -10.761 -10.002 -10.348 1.00 . A A . 13 THR O 1 1
12 45635 1 1 15 THR OG1 O -9.464 -9.842 -13.135 1.00 . A A . 13 THR OG1 1 1
12 45636 1 1 16 ASN C C -11.081 -7.046 -7.291 1.00 . A A . 14 ASN C 1 1
12 45637 1 1 16 ASN CA C -11.178 -8.209 -8.273 1.00 . A A . 14 ASN CA 1 1
12 45638 1 1 16 ASN CB C -11.288 -9.530 -7.507 1.00 . A A . 14 ASN CB 1 1
12 45639 1 1 16 ASN CG C -12.716 -9.853 -7.114 1.00 . A A . 14 ASN CG 1 1
12 45640 1 1 16 ASN H H -9.313 -7.571 -9.044 1.00 . A A . 14 ASN H 1 1
12 45641 1 1 16 ASN HA H -12.062 -8.080 -8.878 1.00 . A A . 14 ASN HA 1 1
12 45642 1 1 16 ASN HB2 H -10.915 -10.332 -8.128 1.00 . A A . 14 ASN HB2 1 1
12 45643 1 1 16 ASN HB3 H -10.691 -9.469 -6.609 1.00 . A A . 14 ASN HB3 1 1
12 45644 1 1 16 ASN HD21 H -12.855 -11.164 -8.602 1.00 . A A . 14 ASN HD21 1 1
12 45645 1 1 16 ASN HD22 H -14.267 -10.988 -7.621 1.00 . A A . 14 ASN HD22 1 1
12 45646 1 1 16 ASN N N -10.024 -8.236 -9.163 1.00 . A A . 14 ASN N 1 1
12 45647 1 1 16 ASN ND2 N -13.343 -10.760 -7.853 1.00 . A A . 14 ASN ND2 1 1
12 45648 1 1 16 ASN O O -12.075 -6.384 -6.996 1.00 . A A . 14 ASN O 1 1
12 45649 1 1 16 ASN OD1 O -13.249 -9.294 -6.155 1.00 . A A . 14 ASN OD1 1 1
12 45650 1 1 17 VAL C C -8.873 -4.577 -6.493 1.00 . A A . 15 VAL C 1 1
12 45651 1 1 17 VAL CA C -9.642 -5.721 -5.840 1.00 . A A . 15 VAL CA 1 1
12 45652 1 1 17 VAL CB C -8.858 -6.212 -4.609 1.00 . A A . 15 VAL CB 1 1
12 45653 1 1 17 VAL CG1 C -8.784 -5.123 -3.550 1.00 . A A . 15 VAL CG1 1 1
12 45654 1 1 17 VAL CG2 C -9.491 -7.474 -4.042 1.00 . A A . 15 VAL CG2 1 1
12 45655 1 1 17 VAL H H -9.121 -7.367 -7.063 1.00 . A A . 15 VAL H 1 1
12 45656 1 1 17 VAL HA H -10.602 -5.353 -5.508 1.00 . A A . 15 VAL HA 1 1
12 45657 1 1 17 VAL HB H -7.852 -6.449 -4.920 1.00 . A A . 15 VAL HB 1 1
12 45658 1 1 17 VAL HG11 H -8.634 -5.573 -2.581 1.00 . A A . 15 VAL HG11 1 1
12 45659 1 1 17 VAL HG12 H -9.705 -4.560 -3.547 1.00 . A A . 15 VAL HG12 1 1
12 45660 1 1 17 VAL HG13 H -7.958 -4.463 -3.771 1.00 . A A . 15 VAL HG13 1 1
12 45661 1 1 17 VAL HG21 H -9.818 -8.108 -4.851 1.00 . A A . 15 VAL HG21 1 1
12 45662 1 1 17 VAL HG22 H -10.339 -7.208 -3.428 1.00 . A A . 15 VAL HG22 1 1
12 45663 1 1 17 VAL HG23 H -8.765 -8.003 -3.441 1.00 . A A . 15 VAL HG23 1 1
12 45664 1 1 17 VAL N N -9.874 -6.804 -6.788 1.00 . A A . 15 VAL N 1 1
12 45665 1 1 17 VAL O O -8.211 -4.765 -7.514 1.00 . A A . 15 VAL O 1 1
12 45666 1 1 18 ALA C C -6.780 -2.290 -6.118 1.00 . A A . 16 ALA C 1 1
12 45667 1 1 18 ALA CA C -8.271 -2.223 -6.423 1.00 . A A . 16 ALA CA 1 1
12 45668 1 1 18 ALA CB C -8.875 -0.951 -5.849 1.00 . A A . 16 ALA CB 1 1
12 45669 1 1 18 ALA H H -9.504 -3.304 -5.087 1.00 . A A . 16 ALA H 1 1
12 45670 1 1 18 ALA HA H -8.409 -2.207 -7.496 1.00 . A A . 16 ALA HA 1 1
12 45671 1 1 18 ALA HB1 H -9.004 -0.224 -6.638 1.00 . A A . 16 ALA HB1 1 1
12 45672 1 1 18 ALA HB2 H -8.217 -0.548 -5.093 1.00 . A A . 16 ALA HB2 1 1
12 45673 1 1 18 ALA HB3 H -9.835 -1.175 -5.407 1.00 . A A . 16 ALA HB3 1 1
12 45674 1 1 18 ALA N N -8.962 -3.393 -5.898 1.00 . A A . 16 ALA N 1 1
12 45675 1 1 18 ALA O O -6.378 -2.676 -5.020 1.00 . A A . 16 ALA O 1 1
12 45676 1 1 19 VAL C C -3.932 -0.530 -7.022 1.00 . A A . 17 VAL C 1 1
12 45677 1 1 19 VAL CA C -4.514 -1.934 -6.928 1.00 . A A . 17 VAL CA 1 1
12 45678 1 1 19 VAL CB C -3.839 -2.832 -7.984 1.00 . A A . 17 VAL CB 1 1
12 45679 1 1 19 VAL CG1 C -2.349 -2.957 -7.710 1.00 . A A . 17 VAL CG1 1 1
12 45680 1 1 19 VAL CG2 C -4.499 -4.203 -8.020 1.00 . A A . 17 VAL CG2 1 1
12 45681 1 1 19 VAL H H -6.342 -1.616 -7.948 1.00 . A A . 17 VAL H 1 1
12 45682 1 1 19 VAL HA H -4.295 -2.335 -5.951 1.00 . A A . 17 VAL HA 1 1
12 45683 1 1 19 VAL HB H -3.967 -2.371 -8.953 1.00 . A A . 17 VAL HB 1 1
12 45684 1 1 19 VAL HG11 H -1.912 -3.658 -8.408 1.00 . A A . 17 VAL HG11 1 1
12 45685 1 1 19 VAL HG12 H -2.196 -3.311 -6.701 1.00 . A A . 17 VAL HG12 1 1
12 45686 1 1 19 VAL HG13 H -1.878 -1.993 -7.830 1.00 . A A . 17 VAL HG13 1 1
12 45687 1 1 19 VAL HG21 H -4.604 -4.525 -9.045 1.00 . A A . 17 VAL HG21 1 1
12 45688 1 1 19 VAL HG22 H -5.473 -4.146 -7.559 1.00 . A A . 17 VAL HG22 1 1
12 45689 1 1 19 VAL HG23 H -3.886 -4.911 -7.480 1.00 . A A . 17 VAL HG23 1 1
12 45690 1 1 19 VAL N N -5.962 -1.914 -7.095 1.00 . A A . 17 VAL N 1 1
12 45691 1 1 19 VAL O O -4.015 0.121 -8.063 1.00 . A A . 17 VAL O 1 1
12 45692 1 1 20 VAL C C -1.223 1.169 -5.876 1.00 . A A . 18 VAL C 1 1
12 45693 1 1 20 VAL CA C -2.744 1.257 -5.881 1.00 . A A . 18 VAL CA 1 1
12 45694 1 1 20 VAL CB C -3.208 2.049 -4.643 1.00 . A A . 18 VAL CB 1 1
12 45695 1 1 20 VAL CG1 C -2.882 3.523 -4.806 1.00 . A A . 18 VAL CG1 1 1
12 45696 1 1 20 VAL CG2 C -4.697 1.852 -4.402 1.00 . A A . 18 VAL CG2 1 1
12 45697 1 1 20 VAL H H -3.307 -0.640 -5.125 1.00 . A A . 18 VAL H 1 1
12 45698 1 1 20 VAL HA H -3.060 1.793 -6.765 1.00 . A A . 18 VAL HA 1 1
12 45699 1 1 20 VAL HB H -2.673 1.679 -3.782 1.00 . A A . 18 VAL HB 1 1
12 45700 1 1 20 VAL HG11 H -1.918 3.627 -5.283 1.00 . A A . 18 VAL HG11 1 1
12 45701 1 1 20 VAL HG12 H -2.858 3.996 -3.836 1.00 . A A . 18 VAL HG12 1 1
12 45702 1 1 20 VAL HG13 H -3.638 3.992 -5.417 1.00 . A A . 18 VAL HG13 1 1
12 45703 1 1 20 VAL HG21 H -5.257 2.402 -5.144 1.00 . A A . 18 VAL HG21 1 1
12 45704 1 1 20 VAL HG22 H -4.954 2.214 -3.418 1.00 . A A . 18 VAL HG22 1 1
12 45705 1 1 20 VAL HG23 H -4.939 0.803 -4.474 1.00 . A A . 18 VAL HG23 1 1
12 45706 1 1 20 VAL N N -3.342 -0.071 -5.924 1.00 . A A . 18 VAL N 1 1
12 45707 1 1 20 VAL O O -0.632 0.516 -5.016 1.00 . A A . 18 VAL O 1 1
12 45708 1 1 21 ARG C C 1.451 3.157 -6.522 1.00 . A A . 19 ARG C 1 1
12 45709 1 1 21 ARG CA C 0.859 1.821 -6.957 1.00 . A A . 19 ARG CA 1 1
12 45710 1 1 21 ARG CB C 1.277 1.511 -8.397 1.00 . A A . 19 ARG CB 1 1
12 45711 1 1 21 ARG CD C 0.202 0.092 -10.178 1.00 . A A . 19 ARG CD 1 1
12 45712 1 1 21 ARG CG C 0.928 0.099 -8.841 1.00 . A A . 19 ARG CG 1 1
12 45713 1 1 21 ARG CZ C 1.903 -0.599 -11.823 1.00 . A A . 19 ARG CZ 1 1
12 45714 1 1 21 ARG H H -1.122 2.327 -7.502 1.00 . A A . 19 ARG H 1 1
12 45715 1 1 21 ARG HA H 1.239 1.045 -6.308 1.00 . A A . 19 ARG HA 1 1
12 45716 1 1 21 ARG HB2 H 0.785 2.209 -9.059 1.00 . A A . 19 ARG HB2 1 1
12 45717 1 1 21 ARG HB3 H 2.346 1.640 -8.484 1.00 . A A . 19 ARG HB3 1 1
12 45718 1 1 21 ARG HD2 H -0.827 -0.185 -10.012 1.00 . A A . 19 ARG HD2 1 1
12 45719 1 1 21 ARG HD3 H 0.244 1.085 -10.602 1.00 . A A . 19 ARG HD3 1 1
12 45720 1 1 21 ARG HE H 0.357 -1.717 -11.235 1.00 . A A . 19 ARG HE 1 1
12 45721 1 1 21 ARG HG2 H 1.840 -0.472 -8.935 1.00 . A A . 19 ARG HG2 1 1
12 45722 1 1 21 ARG HG3 H 0.293 -0.355 -8.095 1.00 . A A . 19 ARG HG3 1 1
12 45723 1 1 21 ARG HH11 H 2.176 1.256 -11.066 1.00 . A A . 19 ARG HH11 1 1
12 45724 1 1 21 ARG HH12 H 3.357 0.746 -12.224 1.00 . A A . 19 ARG HH12 1 1
12 45725 1 1 21 ARG HH21 H 1.911 -2.391 -12.759 1.00 . A A . 19 ARG HH21 1 1
12 45726 1 1 21 ARG HH22 H 3.207 -1.325 -13.186 1.00 . A A . 19 ARG HH22 1 1
12 45727 1 1 21 ARG N N -0.595 1.828 -6.844 1.00 . A A . 19 ARG N 1 1
12 45728 1 1 21 ARG NE N 0.801 -0.851 -11.119 1.00 . A A . 19 ARG NE 1 1
12 45729 1 1 21 ARG NH1 N 2.530 0.563 -11.693 1.00 . A A . 19 ARG NH1 1 1
12 45730 1 1 21 ARG NH2 N 2.380 -1.513 -12.657 1.00 . A A . 19 ARG NH2 1 1
12 45731 1 1 21 ARG O O 0.767 4.181 -6.523 1.00 . A A . 19 ARG O 1 1
12 45732 1 1 22 MET C C 4.928 4.183 -5.840 1.00 . A A . 20 MET C 1 1
12 45733 1 1 22 MET CA C 3.417 4.348 -5.719 1.00 . A A . 20 MET CA 1 1
12 45734 1 1 22 MET CB C 3.043 4.684 -4.274 1.00 . A A . 20 MET CB 1 1
12 45735 1 1 22 MET CE C 4.763 5.685 -1.384 1.00 . A A . 20 MET CE 1 1
12 45736 1 1 22 MET CG C 3.513 6.059 -3.828 1.00 . A A . 20 MET CG 1 1
12 45737 1 1 22 MET H H 3.219 2.292 -6.178 1.00 . A A . 20 MET H 1 1
12 45738 1 1 22 MET HA H 3.102 5.159 -6.361 1.00 . A A . 20 MET HA 1 1
12 45739 1 1 22 MET HB2 H 1.968 4.645 -4.174 1.00 . A A . 20 MET HB2 1 1
12 45740 1 1 22 MET HB3 H 3.483 3.947 -3.620 1.00 . A A . 20 MET HB3 1 1
12 45741 1 1 22 MET HE1 H 3.758 6.023 -1.173 1.00 . A A . 20 MET HE1 1 1
12 45742 1 1 22 MET HE2 H 5.459 6.205 -0.742 1.00 . A A . 20 MET HE2 1 1
12 45743 1 1 22 MET HE3 H 4.830 4.622 -1.204 1.00 . A A . 20 MET HE3 1 1
12 45744 1 1 22 MET HG2 H 3.530 6.714 -4.686 1.00 . A A . 20 MET HG2 1 1
12 45745 1 1 22 MET HG3 H 2.817 6.443 -3.097 1.00 . A A . 20 MET HG3 1 1
12 45746 1 1 22 MET N N 2.728 3.139 -6.154 1.00 . A A . 20 MET N 1 1
12 45747 1 1 22 MET O O 5.498 3.216 -5.334 1.00 . A A . 20 MET O 1 1
12 45748 1 1 22 MET SD S 5.160 6.026 -3.097 1.00 . A A . 20 MET SD 1 1
12 45749 1 1 23 LYS C C 7.740 5.716 -5.515 1.00 . A A . 21 LYS C 1 1
12 45750 1 1 23 LYS CA C 7.016 5.087 -6.702 1.00 . A A . 21 LYS CA 1 1
12 45751 1 1 23 LYS CB C 7.404 5.806 -7.996 1.00 . A A . 21 LYS CB 1 1
12 45752 1 1 23 LYS CD C 9.199 5.661 -9.750 1.00 . A A . 21 LYS CD 1 1
12 45753 1 1 23 LYS CE C 10.253 4.714 -10.301 1.00 . A A . 21 LYS CE 1 1
12 45754 1 1 23 LYS CG C 8.112 4.910 -8.999 1.00 . A A . 21 LYS CG 1 1
12 45755 1 1 23 LYS H H 5.062 5.876 -6.895 1.00 . A A . 21 LYS H 1 1
12 45756 1 1 23 LYS HA H 7.308 4.050 -6.777 1.00 . A A . 21 LYS HA 1 1
12 45757 1 1 23 LYS HB2 H 6.508 6.193 -8.462 1.00 . A A . 21 LYS HB2 1 1
12 45758 1 1 23 LYS HB3 H 8.063 6.631 -7.756 1.00 . A A . 21 LYS HB3 1 1
12 45759 1 1 23 LYS HD2 H 8.749 6.199 -10.572 1.00 . A A . 21 LYS HD2 1 1
12 45760 1 1 23 LYS HD3 H 9.672 6.360 -9.077 1.00 . A A . 21 LYS HD3 1 1
12 45761 1 1 23 LYS HE2 H 11.078 4.671 -9.606 1.00 . A A . 21 LYS HE2 1 1
12 45762 1 1 23 LYS HE3 H 9.817 3.731 -10.400 1.00 . A A . 21 LYS HE3 1 1
12 45763 1 1 23 LYS HG2 H 8.561 4.081 -8.472 1.00 . A A . 21 LYS HG2 1 1
12 45764 1 1 23 LYS HG3 H 7.387 4.538 -9.709 1.00 . A A . 21 LYS HG3 1 1
12 45765 1 1 23 LYS HZ1 H 10.921 6.184 -11.625 1.00 . A A . 21 LYS HZ1 1 1
12 45766 1 1 23 LYS HZ2 H 10.068 4.929 -12.370 1.00 . A A . 21 LYS HZ2 1 1
12 45767 1 1 23 LYS HZ3 H 11.656 4.676 -11.846 1.00 . A A . 21 LYS HZ3 1 1
12 45768 1 1 23 LYS N N 5.571 5.131 -6.514 1.00 . A A . 21 LYS N 1 1
12 45769 1 1 23 LYS NZ N 10.760 5.157 -11.629 1.00 . A A . 21 LYS NZ 1 1
12 45770 1 1 23 LYS O O 7.310 6.739 -4.982 1.00 . A A . 21 LYS O 1 1
12 45771 1 1 24 ARG C C 10.972 4.873 -3.900 1.00 . A A . 22 ARG C 1 1
12 45772 1 1 24 ARG CA C 9.629 5.593 -3.984 1.00 . A A . 22 ARG CA 1 1
12 45773 1 1 24 ARG CB C 8.856 5.417 -2.674 1.00 . A A . 22 ARG CB 1 1
12 45774 1 1 24 ARG CD C 9.190 6.483 -0.419 1.00 . A A . 22 ARG CD 1 1
12 45775 1 1 24 ARG CG C 8.747 6.696 -1.858 1.00 . A A . 22 ARG CG 1 1
12 45776 1 1 24 ARG CZ C 9.782 7.898 1.509 1.00 . A A . 22 ARG CZ 1 1
12 45777 1 1 24 ARG H H 9.135 4.284 -5.572 1.00 . A A . 22 ARG H 1 1
12 45778 1 1 24 ARG HA H 9.809 6.645 -4.146 1.00 . A A . 22 ARG HA 1 1
12 45779 1 1 24 ARG HB2 H 7.857 5.075 -2.903 1.00 . A A . 22 ARG HB2 1 1
12 45780 1 1 24 ARG HB3 H 9.352 4.671 -2.072 1.00 . A A . 22 ARG HB3 1 1
12 45781 1 1 24 ARG HD2 H 8.351 6.110 0.151 1.00 . A A . 22 ARG HD2 1 1
12 45782 1 1 24 ARG HD3 H 9.985 5.752 -0.406 1.00 . A A . 22 ARG HD3 1 1
12 45783 1 1 24 ARG HE H 9.921 8.454 -0.403 1.00 . A A . 22 ARG HE 1 1
12 45784 1 1 24 ARG HG2 H 9.372 7.453 -2.307 1.00 . A A . 22 ARG HG2 1 1
12 45785 1 1 24 ARG HG3 H 7.718 7.027 -1.864 1.00 . A A . 22 ARG HG3 1 1
12 45786 1 1 24 ARG HH11 H 9.115 6.053 1.999 1.00 . A A . 22 ARG HH11 1 1
12 45787 1 1 24 ARG HH12 H 9.538 7.068 3.336 1.00 . A A . 22 ARG HH12 1 1
12 45788 1 1 24 ARG HH21 H 10.478 9.790 1.355 1.00 . A A . 22 ARG HH21 1 1
12 45789 1 1 24 ARG HH22 H 10.312 9.190 2.971 1.00 . A A . 22 ARG HH22 1 1
12 45790 1 1 24 ARG N N 8.843 5.095 -5.106 1.00 . A A . 22 ARG N 1 1
12 45791 1 1 24 ARG NE N 9.669 7.719 0.195 1.00 . A A . 22 ARG NE 1 1
12 45792 1 1 24 ARG NH1 N 9.451 6.927 2.350 1.00 . A A . 22 ARG NH1 1 1
12 45793 1 1 24 ARG NH2 N 10.227 9.054 1.984 1.00 . A A . 22 ARG NH2 1 1
12 45794 1 1 24 ARG O O 11.039 3.650 -4.018 1.00 . A A . 22 ARG O 1 1
12 45795 1 1 25 ALA C C 13.764 4.342 -4.881 1.00 . A A . 23 ALA C 1 1
12 45796 1 1 25 ALA CA C 13.377 5.076 -3.599 1.00 . A A . 23 ALA CA 1 1
12 45797 1 1 25 ALA CB C 13.467 4.137 -2.405 1.00 . A A . 23 ALA CB 1 1
12 45798 1 1 25 ALA H H 11.919 6.609 -3.612 1.00 . A A . 23 ALA H 1 1
12 45799 1 1 25 ALA HA H 14.070 5.890 -3.439 1.00 . A A . 23 ALA HA 1 1
12 45800 1 1 25 ALA HB1 H 14.472 3.751 -2.325 1.00 . A A . 23 ALA HB1 1 1
12 45801 1 1 25 ALA HB2 H 12.776 3.317 -2.539 1.00 . A A . 23 ALA HB2 1 1
12 45802 1 1 25 ALA HB3 H 13.215 4.676 -1.504 1.00 . A A . 23 ALA HB3 1 1
12 45803 1 1 25 ALA N N 12.037 5.640 -3.697 1.00 . A A . 23 ALA N 1 1
12 45804 1 1 25 ALA O O 14.654 3.492 -4.874 1.00 . A A . 23 ALA O 1 1
12 45805 1 1 26 GLY C C 12.515 2.825 -7.509 1.00 . A A . 24 GLY C 1 1
12 45806 1 1 26 GLY CA C 13.385 4.040 -7.251 1.00 . A A . 24 GLY CA 1 1
12 45807 1 1 26 GLY H H 12.395 5.363 -5.928 1.00 . A A . 24 GLY H 1 1
12 45808 1 1 26 GLY HA2 H 13.229 4.755 -8.043 1.00 . A A . 24 GLY HA2 1 1
12 45809 1 1 26 GLY HA3 H 14.421 3.734 -7.256 1.00 . A A . 24 GLY HA3 1 1
12 45810 1 1 26 GLY N N 13.093 4.677 -5.979 1.00 . A A . 24 GLY N 1 1
12 45811 1 1 26 GLY O O 12.007 2.640 -8.615 1.00 . A A . 24 GLY O 1 1
12 45812 1 1 27 LYS C C 10.054 1.131 -6.738 1.00 . A A . 25 LYS C 1 1
12 45813 1 1 27 LYS CA C 11.535 0.786 -6.609 1.00 . A A . 25 LYS CA 1 1
12 45814 1 1 27 LYS CB C 11.755 -0.125 -5.399 1.00 . A A . 25 LYS CB 1 1
12 45815 1 1 27 LYS CD C 11.459 -2.485 -4.585 1.00 . A A . 25 LYS CD 1 1
12 45816 1 1 27 LYS CE C 10.529 -3.608 -5.017 1.00 . A A . 25 LYS CE 1 1
12 45817 1 1 27 LYS CG C 11.850 -1.599 -5.758 1.00 . A A . 25 LYS CG 1 1
12 45818 1 1 27 LYS H H 12.779 2.191 -5.630 1.00 . A A . 25 LYS H 1 1
12 45819 1 1 27 LYS HA H 11.848 0.265 -7.501 1.00 . A A . 25 LYS HA 1 1
12 45820 1 1 27 LYS HB2 H 12.677 0.163 -4.910 1.00 . A A . 25 LYS HB2 1 1
12 45821 1 1 27 LYS HB3 H 10.932 0.004 -4.710 1.00 . A A . 25 LYS HB3 1 1
12 45822 1 1 27 LYS HD2 H 12.353 -2.916 -4.160 1.00 . A A . 25 LYS HD2 1 1
12 45823 1 1 27 LYS HD3 H 10.959 -1.882 -3.841 1.00 . A A . 25 LYS HD3 1 1
12 45824 1 1 27 LYS HE2 H 9.518 -3.342 -4.753 1.00 . A A . 25 LYS HE2 1 1
12 45825 1 1 27 LYS HE3 H 10.602 -3.726 -6.089 1.00 . A A . 25 LYS HE3 1 1
12 45826 1 1 27 LYS HG2 H 11.186 -1.801 -6.586 1.00 . A A . 25 LYS HG2 1 1
12 45827 1 1 27 LYS HG3 H 12.866 -1.825 -6.046 1.00 . A A . 25 LYS HG3 1 1
12 45828 1 1 27 LYS HZ1 H 11.407 -4.725 -3.486 1.00 . A A . 25 LYS HZ1 1 1
12 45829 1 1 27 LYS HZ2 H 11.464 -5.476 -5.000 1.00 . A A . 25 LYS HZ2 1 1
12 45830 1 1 27 LYS HZ3 H 10.011 -5.428 -4.133 1.00 . A A . 25 LYS HZ3 1 1
12 45831 1 1 27 LYS N N 12.345 1.991 -6.487 1.00 . A A . 25 LYS N 1 1
12 45832 1 1 27 LYS NZ N 10.877 -4.899 -4.364 1.00 . A A . 25 LYS NZ 1 1
12 45833 1 1 27 LYS O O 9.652 2.274 -6.518 1.00 . A A . 25 LYS O 1 1
12 45834 1 1 28 ARG C C 7.031 -0.566 -6.302 1.00 . A A . 26 ARG C 1 1
12 45835 1 1 28 ARG CA C 7.813 0.331 -7.258 1.00 . A A . 26 ARG CA 1 1
12 45836 1 1 28 ARG CB C 7.398 0.039 -8.702 1.00 . A A . 26 ARG CB 1 1
12 45837 1 1 28 ARG CD C 5.761 0.437 -10.567 1.00 . A A . 26 ARG CD 1 1
12 45838 1 1 28 ARG CG C 6.085 0.692 -9.104 1.00 . A A . 26 ARG CG 1 1
12 45839 1 1 28 ARG CZ C 7.876 0.396 -11.839 1.00 . A A . 26 ARG CZ 1 1
12 45840 1 1 28 ARG H H 9.631 -0.752 -7.259 1.00 . A A . 26 ARG H 1 1
12 45841 1 1 28 ARG HA H 7.589 1.362 -7.029 1.00 . A A . 26 ARG HA 1 1
12 45842 1 1 28 ARG HB2 H 8.172 0.399 -9.364 1.00 . A A . 26 ARG HB2 1 1
12 45843 1 1 28 ARG HB3 H 7.298 -1.028 -8.826 1.00 . A A . 26 ARG HB3 1 1
12 45844 1 1 28 ARG HD2 H 5.719 -0.629 -10.734 1.00 . A A . 26 ARG HD2 1 1
12 45845 1 1 28 ARG HD3 H 4.798 0.872 -10.789 1.00 . A A . 26 ARG HD3 1 1
12 45846 1 1 28 ARG HE H 6.594 1.924 -11.797 1.00 . A A . 26 ARG HE 1 1
12 45847 1 1 28 ARG HG2 H 5.292 0.287 -8.493 1.00 . A A . 26 ARG HG2 1 1
12 45848 1 1 28 ARG HG3 H 6.160 1.757 -8.941 1.00 . A A . 26 ARG HG3 1 1
12 45849 1 1 28 ARG HH11 H 7.506 -1.297 -10.792 1.00 . A A . 26 ARG HH11 1 1
12 45850 1 1 28 ARG HH12 H 8.982 -1.292 -11.697 1.00 . A A . 26 ARG HH12 1 1
12 45851 1 1 28 ARG HH21 H 8.534 1.926 -12.983 1.00 . A A . 26 ARG HH21 1 1
12 45852 1 1 28 ARG HH22 H 9.566 0.535 -12.939 1.00 . A A . 26 ARG HH22 1 1
12 45853 1 1 28 ARG N N 9.250 0.136 -7.097 1.00 . A A . 26 ARG N 1 1
12 45854 1 1 28 ARG NE N 6.761 1.019 -11.461 1.00 . A A . 26 ARG NE 1 1
12 45855 1 1 28 ARG NH1 N 8.142 -0.832 -11.406 1.00 . A A . 26 ARG NH1 1 1
12 45856 1 1 28 ARG NH2 N 8.729 1.002 -12.654 1.00 . A A . 26 ARG NH2 1 1
12 45857 1 1 28 ARG O O 7.224 -1.780 -6.277 1.00 . A A . 26 ARG O 1 1
12 45858 1 1 29 PHE C C 3.850 -0.545 -4.866 1.00 . A A . 27 PHE C 1 1
12 45859 1 1 29 PHE CA C 5.336 -0.702 -4.558 1.00 . A A . 27 PHE CA 1 1
12 45860 1 1 29 PHE CB C 5.624 -0.224 -3.134 1.00 . A A . 27 PHE CB 1 1
12 45861 1 1 29 PHE CD1 C 7.415 -1.811 -2.376 1.00 . A A . 27 PHE CD1 1 1
12 45862 1 1 29 PHE CD2 C 7.948 0.508 -2.535 1.00 . A A . 27 PHE CD2 1 1
12 45863 1 1 29 PHE CE1 C 8.703 -2.081 -1.951 1.00 . A A . 27 PHE CE1 1 1
12 45864 1 1 29 PHE CE2 C 9.237 0.245 -2.111 1.00 . A A . 27 PHE CE2 1 1
12 45865 1 1 29 PHE CG C 7.024 -0.515 -2.673 1.00 . A A . 27 PHE CG 1 1
12 45866 1 1 29 PHE CZ C 9.614 -1.052 -1.818 1.00 . A A . 27 PHE CZ 1 1
12 45867 1 1 29 PHE H H 6.038 1.014 -5.582 1.00 . A A . 27 PHE H 1 1
12 45868 1 1 29 PHE HA H 5.600 -1.745 -4.640 1.00 . A A . 27 PHE HA 1 1
12 45869 1 1 29 PHE HB2 H 5.473 0.843 -3.081 1.00 . A A . 27 PHE HB2 1 1
12 45870 1 1 29 PHE HB3 H 4.941 -0.713 -2.454 1.00 . A A . 27 PHE HB3 1 1
12 45871 1 1 29 PHE HD1 H 6.703 -2.617 -2.479 1.00 . A A . 27 PHE HD1 1 1
12 45872 1 1 29 PHE HD2 H 7.654 1.522 -2.764 1.00 . A A . 27 PHE HD2 1 1
12 45873 1 1 29 PHE HE1 H 8.996 -3.095 -1.723 1.00 . A A . 27 PHE HE1 1 1
12 45874 1 1 29 PHE HE2 H 9.948 1.051 -2.008 1.00 . A A . 27 PHE HE2 1 1
12 45875 1 1 29 PHE HZ H 10.621 -1.259 -1.486 1.00 . A A . 27 PHE HZ 1 1
12 45876 1 1 29 PHE N N 6.147 0.042 -5.517 1.00 . A A . 27 PHE N 1 1
12 45877 1 1 29 PHE O O 3.425 0.461 -5.432 1.00 . A A . 27 PHE O 1 1
12 45878 1 1 30 GLU C C 0.895 -2.375 -3.682 1.00 . A A . 28 GLU C 1 1
12 45879 1 1 30 GLU CA C 1.624 -1.522 -4.715 1.00 . A A . 28 GLU CA 1 1
12 45880 1 1 30 GLU CB C 1.302 -2.018 -6.125 1.00 . A A . 28 GLU CB 1 1
12 45881 1 1 30 GLU CD C 2.195 -3.450 -8.004 1.00 . A A . 28 GLU CD 1 1
12 45882 1 1 30 GLU CG C 2.035 -3.295 -6.504 1.00 . A A . 28 GLU CG 1 1
12 45883 1 1 30 GLU H H 3.462 -2.322 -4.035 1.00 . A A . 28 GLU H 1 1
12 45884 1 1 30 GLU HA H 1.293 -0.499 -4.618 1.00 . A A . 28 GLU HA 1 1
12 45885 1 1 30 GLU HB2 H 0.239 -2.205 -6.194 1.00 . A A . 28 GLU HB2 1 1
12 45886 1 1 30 GLU HB3 H 1.569 -1.250 -6.836 1.00 . A A . 28 GLU HB3 1 1
12 45887 1 1 30 GLU HG2 H 3.016 -3.279 -6.053 1.00 . A A . 28 GLU HG2 1 1
12 45888 1 1 30 GLU HG3 H 1.479 -4.140 -6.126 1.00 . A A . 28 GLU HG3 1 1
12 45889 1 1 30 GLU N N 3.064 -1.547 -4.484 1.00 . A A . 28 GLU N 1 1
12 45890 1 1 30 GLU O O 1.452 -3.338 -3.155 1.00 . A A . 28 GLU O 1 1
12 45891 1 1 30 GLU OE1 O 2.718 -2.514 -8.645 1.00 . A A . 28 GLU OE1 1 1
12 45892 1 1 30 GLU OE2 O 1.798 -4.508 -8.537 1.00 . A A . 28 GLU OE2 1 1
12 45893 1 1 31 ILE C C -2.568 -3.003 -2.933 1.00 . A A . 29 ILE C 1 1
12 45894 1 1 31 ILE CA C -1.152 -2.755 -2.422 1.00 . A A . 29 ILE CA 1 1
12 45895 1 1 31 ILE CB C -1.223 -2.020 -1.064 1.00 . A A . 29 ILE CB 1 1
12 45896 1 1 31 ILE CD1 C -1.441 0.333 -2.028 1.00 . A A . 29 ILE CD1 1 1
12 45897 1 1 31 ILE CG1 C -2.067 -0.744 -1.170 1.00 . A A . 29 ILE CG1 1 1
12 45898 1 1 31 ILE CG2 C 0.177 -1.694 -0.564 1.00 . A A . 29 ILE CG2 1 1
12 45899 1 1 31 ILE H H -0.744 -1.240 -3.846 1.00 . A A . 29 ILE H 1 1
12 45900 1 1 31 ILE HA H -0.672 -3.709 -2.259 1.00 . A A . 29 ILE HA 1 1
12 45901 1 1 31 ILE HB H -1.683 -2.685 -0.348 1.00 . A A . 29 ILE HB 1 1
12 45902 1 1 31 ILE HD11 H -1.717 0.177 -3.059 1.00 . A A . 29 ILE HD11 1 1
12 45903 1 1 31 ILE HD12 H -0.367 0.294 -1.931 1.00 . A A . 29 ILE HD12 1 1
12 45904 1 1 31 ILE HD13 H -1.796 1.300 -1.706 1.00 . A A . 29 ILE HD13 1 1
12 45905 1 1 31 ILE HG12 H -3.027 -0.989 -1.597 1.00 . A A . 29 ILE HG12 1 1
12 45906 1 1 31 ILE HG13 H -2.213 -0.336 -0.181 1.00 . A A . 29 ILE HG13 1 1
12 45907 1 1 31 ILE HG21 H 0.576 -2.546 -0.033 1.00 . A A . 29 ILE HG21 1 1
12 45908 1 1 31 ILE HG22 H 0.132 -0.845 0.101 1.00 . A A . 29 ILE HG22 1 1
12 45909 1 1 31 ILE HG23 H 0.815 -1.461 -1.402 1.00 . A A . 29 ILE HG23 1 1
12 45910 1 1 31 ILE N N -0.353 -2.017 -3.395 1.00 . A A . 29 ILE N 1 1
12 45911 1 1 31 ILE O O -3.061 -2.286 -3.806 1.00 . A A . 29 ILE O 1 1
12 45912 1 1 32 ALA C C -5.588 -3.765 -1.785 1.00 . A A . 30 ALA C 1 1
12 45913 1 1 32 ALA CA C -4.581 -4.365 -2.759 1.00 . A A . 30 ALA CA 1 1
12 45914 1 1 32 ALA CB C -4.746 -5.876 -2.827 1.00 . A A . 30 ALA CB 1 1
12 45915 1 1 32 ALA H H -2.772 -4.548 -1.678 1.00 . A A . 30 ALA H 1 1
12 45916 1 1 32 ALA HA H -4.762 -3.960 -3.745 1.00 . A A . 30 ALA HA 1 1
12 45917 1 1 32 ALA HB1 H -4.200 -6.334 -2.015 1.00 . A A . 30 ALA HB1 1 1
12 45918 1 1 32 ALA HB2 H -4.361 -6.237 -3.769 1.00 . A A . 30 ALA HB2 1 1
12 45919 1 1 32 ALA HB3 H -5.792 -6.128 -2.745 1.00 . A A . 30 ALA HB3 1 1
12 45920 1 1 32 ALA N N -3.219 -4.019 -2.373 1.00 . A A . 30 ALA N 1 1
12 45921 1 1 32 ALA O O -5.614 -4.122 -0.606 1.00 . A A . 30 ALA O 1 1
12 45922 1 1 33 CYS C C -8.701 -1.955 -2.238 1.00 . A A . 31 CYS C 1 1
12 45923 1 1 33 CYS CA C -7.414 -2.194 -1.453 1.00 . A A . 31 CYS CA 1 1
12 45924 1 1 33 CYS CB C -6.881 -0.864 -0.917 1.00 . A A . 31 CYS CB 1 1
12 45925 1 1 33 CYS H H -6.337 -2.604 -3.227 1.00 . A A . 31 CYS H 1 1
12 45926 1 1 33 CYS HA H -7.630 -2.844 -0.619 1.00 . A A . 31 CYS HA 1 1
12 45927 1 1 33 CYS HB2 H -7.717 -0.215 -0.692 1.00 . A A . 31 CYS HB2 1 1
12 45928 1 1 33 CYS HB3 H -6.320 -1.050 -0.011 1.00 . A A . 31 CYS HB3 1 1
12 45929 1 1 33 CYS HG H -5.690 -0.520 -2.850 1.00 . A A . 31 CYS HG 1 1
12 45930 1 1 33 CYS N N -6.410 -2.848 -2.282 1.00 . A A . 31 CYS N 1 1
12 45931 1 1 33 CYS O O -8.783 -2.266 -3.426 1.00 . A A . 31 CYS O 1 1
12 45932 1 1 33 CYS SG S -5.797 0.022 -2.063 1.00 . A A . 31 CYS SG 1 1
12 45933 1 1 34 TYR C C -10.961 0.215 -2.925 1.00 . A A . 32 TYR C 1 1
12 45934 1 1 34 TYR CA C -10.990 -1.119 -2.188 1.00 . A A . 32 TYR CA 1 1
12 45935 1 1 34 TYR CB C -12.097 -1.104 -1.136 1.00 . A A . 32 TYR CB 1 1
12 45936 1 1 34 TYR CD1 C -12.135 -3.471 -0.272 1.00 . A A . 32 TYR CD1 1 1
12 45937 1 1 34 TYR CD2 C -14.038 -2.676 -1.465 1.00 . A A . 32 TYR CD2 1 1
12 45938 1 1 34 TYR CE1 C -12.747 -4.698 -0.103 1.00 . A A . 32 TYR CE1 1 1
12 45939 1 1 34 TYR CE2 C -14.658 -3.899 -1.301 1.00 . A A . 32 TYR CE2 1 1
12 45940 1 1 34 TYR CG C -12.770 -2.442 -0.954 1.00 . A A . 32 TYR CG 1 1
12 45941 1 1 34 TYR CZ C -14.009 -4.907 -0.620 1.00 . A A . 32 TYR CZ 1 1
12 45942 1 1 34 TYR H H -9.574 -1.179 -0.617 1.00 . A A . 32 TYR H 1 1
12 45943 1 1 34 TYR HA H -11.192 -1.906 -2.899 1.00 . A A . 32 TYR HA 1 1
12 45944 1 1 34 TYR HB2 H -11.675 -0.815 -0.183 1.00 . A A . 32 TYR HB2 1 1
12 45945 1 1 34 TYR HB3 H -12.853 -0.387 -1.428 1.00 . A A . 32 TYR HB3 1 1
12 45946 1 1 34 TYR HD1 H -11.147 -3.299 0.132 1.00 . A A . 32 TYR HD1 1 1
12 45947 1 1 34 TYR HD2 H -14.544 -1.884 -1.998 1.00 . A A . 32 TYR HD2 1 1
12 45948 1 1 34 TYR HE1 H -12.238 -5.485 0.431 1.00 . A A . 32 TYR HE1 1 1
12 45949 1 1 34 TYR HE2 H -15.645 -4.061 -1.707 1.00 . A A . 32 TYR HE2 1 1
12 45950 1 1 34 TYR HH H -14.698 -6.324 0.482 1.00 . A A . 32 TYR HH 1 1
12 45951 1 1 34 TYR N N -9.703 -1.402 -1.561 1.00 . A A . 32 TYR N 1 1
12 45952 1 1 34 TYR O O -10.348 1.176 -2.466 1.00 . A A . 32 TYR O 1 1
12 45953 1 1 34 TYR OH O -14.621 -6.128 -0.455 1.00 . A A . 32 TYR OH 1 1
12 45954 1 1 35 LYS C C -12.450 2.587 -4.139 1.00 . A A . 33 LYS C 1 1
12 45955 1 1 35 LYS CA C -11.686 1.485 -4.867 1.00 . A A . 33 LYS CA 1 1
12 45956 1 1 35 LYS CB C -12.346 1.202 -6.218 1.00 . A A . 33 LYS CB 1 1
12 45957 1 1 35 LYS CD C -12.614 -0.425 -8.115 1.00 . A A . 33 LYS CD 1 1
12 45958 1 1 35 LYS CE C -12.431 -1.907 -8.401 1.00 . A A . 33 LYS CE 1 1
12 45959 1 1 35 LYS CG C -11.724 0.038 -6.972 1.00 . A A . 33 LYS CG 1 1
12 45960 1 1 35 LYS H H -12.106 -0.532 -4.383 1.00 . A A . 33 LYS H 1 1
12 45961 1 1 35 LYS HA H -10.673 1.816 -5.036 1.00 . A A . 33 LYS HA 1 1
12 45962 1 1 35 LYS HB2 H -13.391 0.979 -6.056 1.00 . A A . 33 LYS HB2 1 1
12 45963 1 1 35 LYS HB3 H -12.269 2.085 -6.836 1.00 . A A . 33 LYS HB3 1 1
12 45964 1 1 35 LYS HD2 H -13.645 -0.246 -7.849 1.00 . A A . 33 LYS HD2 1 1
12 45965 1 1 35 LYS HD3 H -12.364 0.137 -9.002 1.00 . A A . 33 LYS HD3 1 1
12 45966 1 1 35 LYS HE2 H -11.765 -2.018 -9.243 1.00 . A A . 33 LYS HE2 1 1
12 45967 1 1 35 LYS HE3 H -11.992 -2.378 -7.532 1.00 . A A . 33 LYS HE3 1 1
12 45968 1 1 35 LYS HG2 H -10.772 0.350 -7.375 1.00 . A A . 33 LYS HG2 1 1
12 45969 1 1 35 LYS HG3 H -11.575 -0.784 -6.287 1.00 . A A . 33 LYS HG3 1 1
12 45970 1 1 35 LYS HZ1 H -14.399 -1.887 -9.099 1.00 . A A . 33 LYS HZ1 1 1
12 45971 1 1 35 LYS HZ2 H -14.127 -2.996 -7.852 1.00 . A A . 33 LYS HZ2 1 1
12 45972 1 1 35 LYS HZ3 H -13.575 -3.331 -9.416 1.00 . A A . 33 LYS HZ3 1 1
12 45973 1 1 35 LYS N N -11.633 0.267 -4.068 1.00 . A A . 33 LYS N 1 1
12 45974 1 1 35 LYS NZ N -13.724 -2.576 -8.714 1.00 . A A . 33 LYS NZ 1 1
12 45975 1 1 35 LYS O O -12.014 3.738 -4.101 1.00 . A A . 33 LYS O 1 1
12 45976 1 1 36 ASN C C -13.824 3.542 -1.490 1.00 . A A . 34 ASN C 1 1
12 45977 1 1 36 ASN CA C -14.428 3.188 -2.847 1.00 . A A . 34 ASN CA 1 1
12 45978 1 1 36 ASN CB C -15.837 2.627 -2.659 1.00 . A A . 34 ASN CB 1 1
12 45979 1 1 36 ASN CG C -16.687 2.769 -3.906 1.00 . A A . 34 ASN CG 1 1
12 45980 1 1 36 ASN H H -13.893 1.295 -3.635 1.00 . A A . 34 ASN H 1 1
12 45981 1 1 36 ASN HA H -14.488 4.085 -3.445 1.00 . A A . 34 ASN HA 1 1
12 45982 1 1 36 ASN HB2 H -15.771 1.579 -2.408 1.00 . A A . 34 ASN HB2 1 1
12 45983 1 1 36 ASN HB3 H -16.324 3.155 -1.852 1.00 . A A . 34 ASN HB3 1 1
12 45984 1 1 36 ASN HD21 H -18.344 2.782 -2.807 1.00 . A A . 34 ASN HD21 1 1
12 45985 1 1 36 ASN HD22 H -18.573 2.922 -4.513 1.00 . A A . 34 ASN HD22 1 1
12 45986 1 1 36 ASN N N -13.597 2.228 -3.567 1.00 . A A . 34 ASN N 1 1
12 45987 1 1 36 ASN ND2 N -18.001 2.831 -3.724 1.00 . A A . 34 ASN ND2 1 1
12 45988 1 1 36 ASN O O -13.845 4.702 -1.073 1.00 . A A . 34 ASN O 1 1
12 45989 1 1 36 ASN OD1 O -16.168 2.821 -5.021 1.00 . A A . 34 ASN OD1 1 1
12 45990 1 1 37 LYS C C -11.438 3.611 0.410 1.00 . A A . 35 LYS C 1 1
12 45991 1 1 37 LYS CA C -12.695 2.750 0.510 1.00 . A A . 35 LYS CA 1 1
12 45992 1 1 37 LYS CB C -12.358 1.407 1.161 1.00 . A A . 35 LYS CB 1 1
12 45993 1 1 37 LYS CD C -14.691 0.975 1.987 1.00 . A A . 35 LYS CD 1 1
12 45994 1 1 37 LYS CE C -15.552 -0.146 2.547 1.00 . A A . 35 LYS CE 1 1
12 45995 1 1 37 LYS CG C -13.524 0.432 1.180 1.00 . A A . 35 LYS CG 1 1
12 45996 1 1 37 LYS H H -13.310 1.636 -1.181 1.00 . A A . 35 LYS H 1 1
12 45997 1 1 37 LYS HA H -13.418 3.265 1.125 1.00 . A A . 35 LYS HA 1 1
12 45998 1 1 37 LYS HB2 H -11.544 0.953 0.618 1.00 . A A . 35 LYS HB2 1 1
12 45999 1 1 37 LYS HB3 H -12.047 1.582 2.181 1.00 . A A . 35 LYS HB3 1 1
12 46000 1 1 37 LYS HD2 H -14.308 1.565 2.806 1.00 . A A . 35 LYS HD2 1 1
12 46001 1 1 37 LYS HD3 H -15.300 1.598 1.346 1.00 . A A . 35 LYS HD3 1 1
12 46002 1 1 37 LYS HE2 H -14.929 -1.012 2.712 1.00 . A A . 35 LYS HE2 1 1
12 46003 1 1 37 LYS HE3 H -15.974 0.178 3.487 1.00 . A A . 35 LYS HE3 1 1
12 46004 1 1 37 LYS HG2 H -13.850 0.257 0.166 1.00 . A A . 35 LYS HG2 1 1
12 46005 1 1 37 LYS HG3 H -13.194 -0.498 1.621 1.00 . A A . 35 LYS HG3 1 1
12 46006 1 1 37 LYS HZ1 H -16.378 -1.330 1.037 1.00 . A A . 35 LYS HZ1 1 1
12 46007 1 1 37 LYS HZ2 H -16.882 0.283 0.995 1.00 . A A . 35 LYS HZ2 1 1
12 46008 1 1 37 LYS HZ3 H -17.509 -0.766 2.162 1.00 . A A . 35 LYS HZ3 1 1
12 46009 1 1 37 LYS N N -13.294 2.539 -0.801 1.00 . A A . 35 LYS N 1 1
12 46010 1 1 37 LYS NZ N -16.658 -0.515 1.621 1.00 . A A . 35 LYS NZ 1 1
12 46011 1 1 37 LYS O O -11.186 4.457 1.267 1.00 . A A . 35 LYS O 1 1
12 46012 1 1 38 VAL C C -9.728 5.582 -1.272 1.00 . A A . 36 VAL C 1 1
12 46013 1 1 38 VAL CA C -9.424 4.149 -0.844 1.00 . A A . 36 VAL CA 1 1
12 46014 1 1 38 VAL CB C -8.511 3.478 -1.891 1.00 . A A . 36 VAL CB 1 1
12 46015 1 1 38 VAL CG1 C -7.298 4.346 -2.198 1.00 . A A . 36 VAL CG1 1 1
12 46016 1 1 38 VAL CG2 C -8.074 2.103 -1.408 1.00 . A A . 36 VAL CG2 1 1
12 46017 1 1 38 VAL H H -10.904 2.702 -1.291 1.00 . A A . 36 VAL H 1 1
12 46018 1 1 38 VAL HA H -8.895 4.175 0.097 1.00 . A A . 36 VAL HA 1 1
12 46019 1 1 38 VAL HB H -9.074 3.351 -2.804 1.00 . A A . 36 VAL HB 1 1
12 46020 1 1 38 VAL HG11 H -7.616 5.243 -2.709 1.00 . A A . 36 VAL HG11 1 1
12 46021 1 1 38 VAL HG12 H -6.612 3.798 -2.827 1.00 . A A . 36 VAL HG12 1 1
12 46022 1 1 38 VAL HG13 H -6.804 4.613 -1.275 1.00 . A A . 36 VAL HG13 1 1
12 46023 1 1 38 VAL HG21 H -8.075 1.412 -2.238 1.00 . A A . 36 VAL HG21 1 1
12 46024 1 1 38 VAL HG22 H -8.757 1.753 -0.649 1.00 . A A . 36 VAL HG22 1 1
12 46025 1 1 38 VAL HG23 H -7.077 2.166 -0.995 1.00 . A A . 36 VAL HG23 1 1
12 46026 1 1 38 VAL N N -10.653 3.390 -0.641 1.00 . A A . 36 VAL N 1 1
12 46027 1 1 38 VAL O O -9.191 6.533 -0.704 1.00 . A A . 36 VAL O 1 1
12 46028 1 1 39 VAL C C -11.504 7.924 -1.618 1.00 . A A . 37 VAL C 1 1
12 46029 1 1 39 VAL CA C -10.958 7.065 -2.755 1.00 . A A . 37 VAL CA 1 1
12 46030 1 1 39 VAL CB C -12.000 6.994 -3.889 1.00 . A A . 37 VAL CB 1 1
12 46031 1 1 39 VAL CG1 C -13.287 6.352 -3.399 1.00 . A A . 37 VAL CG1 1 1
12 46032 1 1 39 VAL CG2 C -12.268 8.380 -4.457 1.00 . A A . 37 VAL CG2 1 1
12 46033 1 1 39 VAL H H -10.997 4.945 -2.689 1.00 . A A . 37 VAL H 1 1
12 46034 1 1 39 VAL HA H -10.063 7.532 -3.144 1.00 . A A . 37 VAL HA 1 1
12 46035 1 1 39 VAL HB H -11.597 6.379 -4.680 1.00 . A A . 37 VAL HB 1 1
12 46036 1 1 39 VAL HG11 H -13.717 6.959 -2.616 1.00 . A A . 37 VAL HG11 1 1
12 46037 1 1 39 VAL HG12 H -13.073 5.368 -3.013 1.00 . A A . 37 VAL HG12 1 1
12 46038 1 1 39 VAL HG13 H -13.987 6.274 -4.218 1.00 . A A . 37 VAL HG13 1 1
12 46039 1 1 39 VAL HG21 H -11.375 8.982 -4.374 1.00 . A A . 37 VAL HG21 1 1
12 46040 1 1 39 VAL HG22 H -13.070 8.847 -3.904 1.00 . A A . 37 VAL HG22 1 1
12 46041 1 1 39 VAL HG23 H -12.549 8.295 -5.496 1.00 . A A . 37 VAL HG23 1 1
12 46042 1 1 39 VAL N N -10.594 5.738 -2.271 1.00 . A A . 37 VAL N 1 1
12 46043 1 1 39 VAL O O -11.176 9.105 -1.505 1.00 . A A . 37 VAL O 1 1
12 46044 1 1 40 GLY C C -11.854 8.391 1.394 1.00 . A A . 38 GLY C 1 1
12 46045 1 1 40 GLY CA C -12.900 8.040 0.353 1.00 . A A . 38 GLY CA 1 1
12 46046 1 1 40 GLY H H -12.552 6.371 -0.905 1.00 . A A . 38 GLY H 1 1
12 46047 1 1 40 GLY HA2 H -13.353 8.951 -0.010 1.00 . A A . 38 GLY HA2 1 1
12 46048 1 1 40 GLY HA3 H -13.661 7.428 0.814 1.00 . A A . 38 GLY HA3 1 1
12 46049 1 1 40 GLY N N -12.332 7.318 -0.770 1.00 . A A . 38 GLY N 1 1
12 46050 1 1 40 GLY O O -11.823 9.512 1.901 1.00 . A A . 38 GLY O 1 1
12 46051 1 1 41 TRP C C -8.986 8.740 2.223 1.00 . A A . 39 TRP C 1 1
12 46052 1 1 41 TRP CA C -9.931 7.635 2.686 1.00 . A A . 39 TRP CA 1 1
12 46053 1 1 41 TRP CB C -9.161 6.326 2.907 1.00 . A A . 39 TRP CB 1 1
12 46054 1 1 41 TRP CD1 C -6.791 7.200 3.380 1.00 . A A . 39 TRP CD1 1 1
12 46055 1 1 41 TRP CD2 C -7.624 5.880 4.984 1.00 . A A . 39 TRP CD2 1 1
12 46056 1 1 41 TRP CE2 C -6.331 6.287 5.365 1.00 . A A . 39 TRP CE2 1 1
12 46057 1 1 41 TRP CE3 C -8.344 5.042 5.838 1.00 . A A . 39 TRP CE3 1 1
12 46058 1 1 41 TRP CG C -7.902 6.478 3.714 1.00 . A A . 39 TRP CG 1 1
12 46059 1 1 41 TRP CH2 C -6.476 5.062 7.380 1.00 . A A . 39 TRP CH2 1 1
12 46060 1 1 41 TRP CZ2 C -5.746 5.883 6.564 1.00 . A A . 39 TRP CZ2 1 1
12 46061 1 1 41 TRP CZ3 C -7.765 4.642 7.025 1.00 . A A . 39 TRP CZ3 1 1
12 46062 1 1 41 TRP H H -11.067 6.557 1.262 1.00 . A A . 39 TRP H 1 1
12 46063 1 1 41 TRP HA H -10.391 7.936 3.616 1.00 . A A . 39 TRP HA 1 1
12 46064 1 1 41 TRP HB2 H -9.800 5.628 3.426 1.00 . A A . 39 TRP HB2 1 1
12 46065 1 1 41 TRP HB3 H -8.894 5.910 1.948 1.00 . A A . 39 TRP HB3 1 1
12 46066 1 1 41 TRP HD1 H -6.688 7.770 2.469 1.00 . A A . 39 TRP HD1 1 1
12 46067 1 1 41 TRP HE1 H -4.963 7.523 4.364 1.00 . A A . 39 TRP HE1 1 1
12 46068 1 1 41 TRP HE3 H -9.337 4.709 5.581 1.00 . A A . 39 TRP HE3 1 1
12 46069 1 1 41 TRP HH2 H -6.062 4.723 8.318 1.00 . A A . 39 TRP HH2 1 1
12 46070 1 1 41 TRP HZ2 H -4.753 6.198 6.851 1.00 . A A . 39 TRP HZ2 1 1
12 46071 1 1 41 TRP HZ3 H -8.310 3.992 7.696 1.00 . A A . 39 TRP HZ3 1 1
12 46072 1 1 41 TRP N N -10.992 7.428 1.706 1.00 . A A . 39 TRP N 1 1
12 46073 1 1 41 TRP NE1 N -5.844 7.093 4.370 1.00 . A A . 39 TRP NE1 1 1
12 46074 1 1 41 TRP O O -8.753 9.713 2.939 1.00 . A A . 39 TRP O 1 1
12 46075 1 1 42 ARG C C -8.156 10.951 0.430 1.00 . A A . 40 ARG C 1 1
12 46076 1 1 42 ARG CA C -7.526 9.562 0.453 1.00 . A A . 40 ARG CA 1 1
12 46077 1 1 42 ARG CB C -7.117 9.149 -0.962 1.00 . A A . 40 ARG CB 1 1
12 46078 1 1 42 ARG CD C -6.900 11.126 -2.498 1.00 . A A . 40 ARG CD 1 1
12 46079 1 1 42 ARG CG C -6.158 10.123 -1.628 1.00 . A A . 40 ARG CG 1 1
12 46080 1 1 42 ARG CZ C -5.142 12.432 -3.631 1.00 . A A . 40 ARG CZ 1 1
12 46081 1 1 42 ARG H H -8.673 7.783 0.495 1.00 . A A . 40 ARG H 1 1
12 46082 1 1 42 ARG HA H -6.647 9.589 1.079 1.00 . A A . 40 ARG HA 1 1
12 46083 1 1 42 ARG HB2 H -6.639 8.181 -0.919 1.00 . A A . 40 ARG HB2 1 1
12 46084 1 1 42 ARG HB3 H -8.003 9.075 -1.575 1.00 . A A . 40 ARG HB3 1 1
12 46085 1 1 42 ARG HD2 H -7.120 10.666 -3.450 1.00 . A A . 40 ARG HD2 1 1
12 46086 1 1 42 ARG HD3 H -7.824 11.395 -2.006 1.00 . A A . 40 ARG HD3 1 1
12 46087 1 1 42 ARG HE H -6.326 13.123 -2.180 1.00 . A A . 40 ARG HE 1 1
12 46088 1 1 42 ARG HG2 H -5.614 10.657 -0.865 1.00 . A A . 40 ARG HG2 1 1
12 46089 1 1 42 ARG HG3 H -5.467 9.568 -2.245 1.00 . A A . 40 ARG HG3 1 1
12 46090 1 1 42 ARG HH11 H -5.321 10.525 -4.283 1.00 . A A . 40 ARG HH11 1 1
12 46091 1 1 42 ARG HH12 H -4.095 11.466 -5.065 1.00 . A A . 40 ARG HH12 1 1
12 46092 1 1 42 ARG HH21 H -4.715 14.361 -3.208 1.00 . A A . 40 ARG HH21 1 1
12 46093 1 1 42 ARG HH22 H -3.750 13.644 -4.454 1.00 . A A . 40 ARG HH22 1 1
12 46094 1 1 42 ARG N N -8.446 8.581 1.018 1.00 . A A . 40 ARG N 1 1
12 46095 1 1 42 ARG NE N -6.116 12.337 -2.727 1.00 . A A . 40 ARG NE 1 1
12 46096 1 1 42 ARG NH1 N -4.827 11.388 -4.388 1.00 . A A . 40 ARG NH1 1 1
12 46097 1 1 42 ARG NH2 N -4.482 13.572 -3.776 1.00 . A A . 40 ARG NH2 1 1
12 46098 1 1 42 ARG O O -7.516 11.941 0.787 1.00 . A A . 40 ARG O 1 1
12 46099 1 1 43 SER C C -10.206 12.944 1.318 1.00 . A A . 41 SER C 1 1
12 46100 1 1 43 SER CA C -10.133 12.286 -0.057 1.00 . A A . 41 SER CA 1 1
12 46101 1 1 43 SER CB C -11.544 12.069 -0.606 1.00 . A A . 41 SER CB 1 1
12 46102 1 1 43 SER H H -9.874 10.194 -0.260 1.00 . A A . 41 SER H 1 1
12 46103 1 1 43 SER HA H -9.592 12.938 -0.727 1.00 . A A . 41 SER HA 1 1
12 46104 1 1 43 SER HB2 H -11.946 13.013 -0.942 1.00 . A A . 41 SER HB2 1 1
12 46105 1 1 43 SER HB3 H -11.504 11.379 -1.436 1.00 . A A . 41 SER HB3 1 1
12 46106 1 1 43 SER HG H -11.947 10.839 0.863 1.00 . A A . 41 SER HG 1 1
12 46107 1 1 43 SER N N -9.416 11.017 0.010 1.00 . A A . 41 SER N 1 1
12 46108 1 1 43 SER O O -10.291 14.168 1.426 1.00 . A A . 41 SER O 1 1
12 46109 1 1 43 SER OG O -12.402 11.538 0.389 1.00 . A A . 41 SER OG 1 1
12 46110 1 1 44 GLY C C -11.264 11.941 4.576 1.00 . A A . 42 GLY C 1 1
12 46111 1 1 44 GLY CA C -10.234 12.652 3.717 1.00 . A A . 42 GLY CA 1 1
12 46112 1 1 44 GLY H H -10.102 11.160 2.221 1.00 . A A . 42 GLY H 1 1
12 46113 1 1 44 GLY HA2 H -9.262 12.544 4.179 1.00 . A A . 42 GLY HA2 1 1
12 46114 1 1 44 GLY HA3 H -10.483 13.702 3.672 1.00 . A A . 42 GLY HA3 1 1
12 46115 1 1 44 GLY N N -10.171 12.127 2.366 1.00 . A A . 42 GLY N 1 1
12 46116 1 1 44 GLY O O -11.208 12.009 5.805 1.00 . A A . 42 GLY O 1 1
12 46117 1 1 45 VAL C C -12.663 9.576 5.674 1.00 . A A . 43 VAL C 1 1
12 46118 1 1 45 VAL CA C -13.255 10.539 4.650 1.00 . A A . 43 VAL CA 1 1
12 46119 1 1 45 VAL CB C -14.157 9.748 3.681 1.00 . A A . 43 VAL CB 1 1
12 46120 1 1 45 VAL CG1 C -15.344 9.153 4.422 1.00 . A A . 43 VAL CG1 1 1
12 46121 1 1 45 VAL CG2 C -14.625 10.639 2.540 1.00 . A A . 43 VAL CG2 1 1
12 46122 1 1 45 VAL H H -12.204 11.245 2.953 1.00 . A A . 43 VAL H 1 1
12 46123 1 1 45 VAL HA H -13.867 11.265 5.165 1.00 . A A . 43 VAL HA 1 1
12 46124 1 1 45 VAL HB H -13.579 8.938 3.263 1.00 . A A . 43 VAL HB 1 1
12 46125 1 1 45 VAL HG11 H -16.199 9.117 3.763 1.00 . A A . 43 VAL HG11 1 1
12 46126 1 1 45 VAL HG12 H -15.577 9.766 5.281 1.00 . A A . 43 VAL HG12 1 1
12 46127 1 1 45 VAL HG13 H -15.100 8.154 4.750 1.00 . A A . 43 VAL HG13 1 1
12 46128 1 1 45 VAL HG21 H -15.593 10.307 2.198 1.00 . A A . 43 VAL HG21 1 1
12 46129 1 1 45 VAL HG22 H -13.916 10.584 1.727 1.00 . A A . 43 VAL HG22 1 1
12 46130 1 1 45 VAL HG23 H -14.696 11.660 2.886 1.00 . A A . 43 VAL HG23 1 1
12 46131 1 1 45 VAL N N -12.209 11.260 3.933 1.00 . A A . 43 VAL N 1 1
12 46132 1 1 45 VAL O O -11.636 8.943 5.426 1.00 . A A . 43 VAL O 1 1
12 46133 1 1 46 GLU C C -13.116 7.125 7.536 1.00 . A A . 44 GLU C 1 1
12 46134 1 1 46 GLU CA C -12.860 8.586 7.891 1.00 . A A . 44 GLU CA 1 1
12 46135 1 1 46 GLU CB C -13.562 8.932 9.204 1.00 . A A . 44 GLU CB 1 1
12 46136 1 1 46 GLU CD C -12.868 7.361 11.057 1.00 . A A . 44 GLU CD 1 1
12 46137 1 1 46 GLU CG C -12.688 8.732 10.432 1.00 . A A . 44 GLU CG 1 1
12 46138 1 1 46 GLU H H -14.131 10.001 6.962 1.00 . A A . 44 GLU H 1 1
12 46139 1 1 46 GLU HA H -11.798 8.734 8.010 1.00 . A A . 44 GLU HA 1 1
12 46140 1 1 46 GLU HB2 H -13.868 9.968 9.174 1.00 . A A . 44 GLU HB2 1 1
12 46141 1 1 46 GLU HB3 H -14.438 8.309 9.307 1.00 . A A . 44 GLU HB3 1 1
12 46142 1 1 46 GLU HG2 H -11.654 8.847 10.146 1.00 . A A . 44 GLU HG2 1 1
12 46143 1 1 46 GLU HG3 H -12.944 9.482 11.167 1.00 . A A . 44 GLU HG3 1 1
12 46144 1 1 46 GLU N N -13.319 9.470 6.825 1.00 . A A . 44 GLU N 1 1
12 46145 1 1 46 GLU O O -14.214 6.760 7.115 1.00 . A A . 44 GLU O 1 1
12 46146 1 1 46 GLU OE1 O -12.395 6.371 10.459 1.00 . A A . 44 GLU OE1 1 1
12 46147 1 1 46 GLU OE2 O -13.479 7.279 12.142 1.00 . A A . 44 GLU OE2 1 1
12 46148 1 1 47 LYS C C -11.166 4.065 8.184 1.00 . A A . 45 LYS C 1 1
12 46149 1 1 47 LYS CA C -12.210 4.869 7.413 1.00 . A A . 45 LYS CA 1 1
12 46150 1 1 47 LYS CB C -12.052 4.627 5.910 1.00 . A A . 45 LYS CB 1 1
12 46151 1 1 47 LYS CD C -12.592 2.309 5.105 1.00 . A A . 45 LYS CD 1 1
12 46152 1 1 47 LYS CE C -13.548 1.259 5.651 1.00 . A A . 45 LYS CE 1 1
12 46153 1 1 47 LYS CG C -13.121 3.720 5.326 1.00 . A A . 45 LYS CG 1 1
12 46154 1 1 47 LYS H H -11.246 6.641 8.051 1.00 . A A . 45 LYS H 1 1
12 46155 1 1 47 LYS HA H -13.193 4.544 7.718 1.00 . A A . 45 LYS HA 1 1
12 46156 1 1 47 LYS HB2 H -12.095 5.577 5.396 1.00 . A A . 45 LYS HB2 1 1
12 46157 1 1 47 LYS HB3 H -11.089 4.175 5.728 1.00 . A A . 45 LYS HB3 1 1
12 46158 1 1 47 LYS HD2 H -12.462 2.147 4.047 1.00 . A A . 45 LYS HD2 1 1
12 46159 1 1 47 LYS HD3 H -11.639 2.211 5.607 1.00 . A A . 45 LYS HD3 1 1
12 46160 1 1 47 LYS HE2 H -13.346 0.318 5.161 1.00 . A A . 45 LYS HE2 1 1
12 46161 1 1 47 LYS HE3 H -13.379 1.153 6.713 1.00 . A A . 45 LYS HE3 1 1
12 46162 1 1 47 LYS HG2 H -13.956 3.678 6.009 1.00 . A A . 45 LYS HG2 1 1
12 46163 1 1 47 LYS HG3 H -13.446 4.124 4.379 1.00 . A A . 45 LYS HG3 1 1
12 46164 1 1 47 LYS HZ1 H -15.554 0.765 5.334 1.00 . A A . 45 LYS HZ1 1 1
12 46165 1 1 47 LYS HZ2 H -15.064 2.180 4.548 1.00 . A A . 45 LYS HZ2 1 1
12 46166 1 1 47 LYS HZ3 H -15.330 2.190 6.218 1.00 . A A . 45 LYS HZ3 1 1
12 46167 1 1 47 LYS N N -12.096 6.291 7.712 1.00 . A A . 45 LYS N 1 1
12 46168 1 1 47 LYS NZ N -14.974 1.624 5.421 1.00 . A A . 45 LYS NZ 1 1
12 46169 1 1 47 LYS O O -10.291 4.633 8.839 1.00 . A A . 45 LYS O 1 1
12 46170 1 1 48 ASP C C -9.503 1.049 7.802 1.00 . A A . 46 ASP C 1 1
12 46171 1 1 48 ASP CA C -10.328 1.862 8.795 1.00 . A A . 46 ASP CA 1 1
12 46172 1 1 48 ASP CB C -11.079 0.919 9.737 1.00 . A A . 46 ASP CB 1 1
12 46173 1 1 48 ASP CG C -11.218 1.490 11.134 1.00 . A A . 46 ASP CG 1 1
12 46174 1 1 48 ASP H H -11.984 2.347 7.566 1.00 . A A . 46 ASP H 1 1
12 46175 1 1 48 ASP HA H -9.661 2.479 9.378 1.00 . A A . 46 ASP HA 1 1
12 46176 1 1 48 ASP HB2 H -12.071 0.740 9.342 1.00 . A A . 46 ASP HB2 1 1
12 46177 1 1 48 ASP HB3 H -10.543 -0.018 9.801 1.00 . A A . 46 ASP HB3 1 1
12 46178 1 1 48 ASP N N -11.265 2.742 8.103 1.00 . A A . 46 ASP N 1 1
12 46179 1 1 48 ASP O O -10.028 0.540 6.811 1.00 . A A . 46 ASP O 1 1
12 46180 1 1 48 ASP OD1 O -11.821 2.574 11.277 1.00 . A A . 46 ASP OD1 1 1
12 46181 1 1 48 ASP OD2 O -10.724 0.851 12.087 1.00 . A A . 46 ASP OD2 1 1
12 46182 1 1 49 LEU C C -7.709 -1.289 7.138 1.00 . A A . 47 LEU C 1 1
12 46183 1 1 49 LEU CA C -7.306 0.182 7.211 1.00 . A A . 47 LEU CA 1 1
12 46184 1 1 49 LEU CB C -5.864 0.310 7.711 1.00 . A A . 47 LEU CB 1 1
12 46185 1 1 49 LEU CD1 C -4.656 0.039 5.531 1.00 . A A . 47 LEU CD1 1 1
12 46186 1 1 49 LEU CD2 C -5.417 2.308 6.259 1.00 . A A . 47 LEU CD2 1 1
12 46187 1 1 49 LEU CG C -4.892 0.956 6.721 1.00 . A A . 47 LEU CG 1 1
12 46188 1 1 49 LEU H H -7.850 1.359 8.882 1.00 . A A . 47 LEU H 1 1
12 46189 1 1 49 LEU HA H -7.369 0.606 6.223 1.00 . A A . 47 LEU HA 1 1
12 46190 1 1 49 LEU HB2 H -5.872 0.902 8.615 1.00 . A A . 47 LEU HB2 1 1
12 46191 1 1 49 LEU HB3 H -5.497 -0.676 7.950 1.00 . A A . 47 LEU HB3 1 1
12 46192 1 1 49 LEU HD11 H -5.492 0.110 4.852 1.00 . A A . 47 LEU HD11 1 1
12 46193 1 1 49 LEU HD12 H -4.556 -0.980 5.876 1.00 . A A . 47 LEU HD12 1 1
12 46194 1 1 49 LEU HD13 H -3.751 0.337 5.023 1.00 . A A . 47 LEU HD13 1 1
12 46195 1 1 49 LEU HD21 H -5.050 3.080 6.915 1.00 . A A . 47 LEU HD21 1 1
12 46196 1 1 49 LEU HD22 H -6.496 2.304 6.279 1.00 . A A . 47 LEU HD22 1 1
12 46197 1 1 49 LEU HD23 H -5.077 2.500 5.252 1.00 . A A . 47 LEU HD23 1 1
12 46198 1 1 49 LEU HG H -3.944 1.115 7.212 1.00 . A A . 47 LEU HG 1 1
12 46199 1 1 49 LEU N N -8.208 0.931 8.076 1.00 . A A . 47 LEU N 1 1
12 46200 1 1 49 LEU O O -7.553 -1.935 6.102 1.00 . A A . 47 LEU O 1 1
12 46201 1 1 50 ASP C C -9.781 -3.494 7.319 1.00 . A A . 48 ASP C 1 1
12 46202 1 1 50 ASP CA C -8.651 -3.204 8.307 1.00 . A A . 48 ASP CA 1 1
12 46203 1 1 50 ASP CB C -9.097 -3.556 9.728 1.00 . A A . 48 ASP CB 1 1
12 46204 1 1 50 ASP CG C -8.004 -4.249 10.521 1.00 . A A . 48 ASP CG 1 1
12 46205 1 1 50 ASP H H -8.327 -1.245 9.038 1.00 . A A . 48 ASP H 1 1
12 46206 1 1 50 ASP HA H -7.801 -3.816 8.048 1.00 . A A . 48 ASP HA 1 1
12 46207 1 1 50 ASP HB2 H -9.373 -2.652 10.247 1.00 . A A . 48 ASP HB2 1 1
12 46208 1 1 50 ASP HB3 H -9.953 -4.215 9.679 1.00 . A A . 48 ASP HB3 1 1
12 46209 1 1 50 ASP N N -8.228 -1.810 8.244 1.00 . A A . 48 ASP N 1 1
12 46210 1 1 50 ASP O O -10.061 -4.654 7.013 1.00 . A A . 48 ASP O 1 1
12 46211 1 1 50 ASP OD1 O -7.327 -5.131 9.953 1.00 . A A . 48 ASP OD1 1 1
12 46212 1 1 50 ASP OD2 O -7.827 -3.908 11.709 1.00 . A A . 48 ASP OD2 1 1
12 46213 1 1 51 GLU C C -11.116 -2.192 4.468 1.00 . A A . 49 GLU C 1 1
12 46214 1 1 51 GLU CA C -11.531 -2.609 5.877 1.00 . A A . 49 GLU CA 1 1
12 46215 1 1 51 GLU CB C -12.744 -1.792 6.326 1.00 . A A . 49 GLU CB 1 1
12 46216 1 1 51 GLU CD C -14.727 -3.076 7.222 1.00 . A A . 49 GLU CD 1 1
12 46217 1 1 51 GLU CG C -13.435 -2.356 7.557 1.00 . A A . 49 GLU CG 1 1
12 46218 1 1 51 GLU H H -10.173 -1.541 7.104 1.00 . A A . 49 GLU H 1 1
12 46219 1 1 51 GLU HA H -11.800 -3.655 5.864 1.00 . A A . 49 GLU HA 1 1
12 46220 1 1 51 GLU HB2 H -12.423 -0.786 6.550 1.00 . A A . 49 GLU HB2 1 1
12 46221 1 1 51 GLU HB3 H -13.461 -1.762 5.519 1.00 . A A . 49 GLU HB3 1 1
12 46222 1 1 51 GLU HG2 H -12.768 -3.052 8.042 1.00 . A A . 49 GLU HG2 1 1
12 46223 1 1 51 GLU HG3 H -13.659 -1.542 8.232 1.00 . A A . 49 GLU HG3 1 1
12 46224 1 1 51 GLU N N -10.433 -2.444 6.825 1.00 . A A . 49 GLU N 1 1
12 46225 1 1 51 GLU O O -11.239 -2.968 3.521 1.00 . A A . 49 GLU O 1 1
12 46226 1 1 51 GLU OE1 O -15.581 -2.476 6.537 1.00 . A A . 49 GLU OE1 1 1
12 46227 1 1 51 GLU OE2 O -14.882 -4.242 7.642 1.00 . A A . 49 GLU OE2 1 1
12 46228 1 1 52 VAL C C -9.113 -1.314 2.422 1.00 . A A . 50 VAL C 1 1
12 46229 1 1 52 VAL CA C -10.206 -0.442 3.039 1.00 . A A . 50 VAL CA 1 1
12 46230 1 1 52 VAL CB C -9.699 1.010 3.153 1.00 . A A . 50 VAL CB 1 1
12 46231 1 1 52 VAL CG1 C -8.584 1.104 4.179 1.00 . A A . 50 VAL CG1 1 1
12 46232 1 1 52 VAL CG2 C -9.234 1.531 1.800 1.00 . A A . 50 VAL CG2 1 1
12 46233 1 1 52 VAL H H -10.562 -0.386 5.127 1.00 . A A . 50 VAL H 1 1
12 46234 1 1 52 VAL HA H -11.065 -0.449 2.384 1.00 . A A . 50 VAL HA 1 1
12 46235 1 1 52 VAL HB H -10.518 1.628 3.490 1.00 . A A . 50 VAL HB 1 1
12 46236 1 1 52 VAL HG11 H -8.584 2.089 4.621 1.00 . A A . 50 VAL HG11 1 1
12 46237 1 1 52 VAL HG12 H -7.634 0.926 3.697 1.00 . A A . 50 VAL HG12 1 1
12 46238 1 1 52 VAL HG13 H -8.741 0.365 4.948 1.00 . A A . 50 VAL HG13 1 1
12 46239 1 1 52 VAL HG21 H -9.619 0.897 1.017 1.00 . A A . 50 VAL HG21 1 1
12 46240 1 1 52 VAL HG22 H -8.154 1.531 1.765 1.00 . A A . 50 VAL HG22 1 1
12 46241 1 1 52 VAL HG23 H -9.597 2.538 1.658 1.00 . A A . 50 VAL HG23 1 1
12 46242 1 1 52 VAL N N -10.631 -0.961 4.336 1.00 . A A . 50 VAL N 1 1
12 46243 1 1 52 VAL O O -9.189 -1.674 1.247 1.00 . A A . 50 VAL O 1 1
12 46244 1 1 53 LEU C C -7.441 -3.941 2.626 1.00 . A A . 51 LEU C 1 1
12 46245 1 1 53 LEU CA C -7.005 -2.483 2.729 1.00 . A A . 51 LEU CA 1 1
12 46246 1 1 53 LEU CB C -5.785 -2.371 3.657 1.00 . A A . 51 LEU CB 1 1
12 46247 1 1 53 LEU CD1 C -3.280 -2.287 3.776 1.00 . A A . 51 LEU CD1 1 1
12 46248 1 1 53 LEU CD2 C -4.393 -2.075 1.557 1.00 . A A . 51 LEU CD2 1 1
12 46249 1 1 53 LEU CG C -4.508 -1.769 3.044 1.00 . A A . 51 LEU CG 1 1
12 46250 1 1 53 LEU H H -8.091 -1.340 4.145 1.00 . A A . 51 LEU H 1 1
12 46251 1 1 53 LEU HA H -6.737 -2.129 1.746 1.00 . A A . 51 LEU HA 1 1
12 46252 1 1 53 LEU HB2 H -6.066 -1.762 4.502 1.00 . A A . 51 LEU HB2 1 1
12 46253 1 1 53 LEU HB3 H -5.546 -3.360 4.019 1.00 . A A . 51 LEU HB3 1 1
12 46254 1 1 53 LEU HD11 H -3.582 -2.755 4.702 1.00 . A A . 51 LEU HD11 1 1
12 46255 1 1 53 LEU HD12 H -2.615 -1.466 3.989 1.00 . A A . 51 LEU HD12 1 1
12 46256 1 1 53 LEU HD13 H -2.772 -3.012 3.156 1.00 . A A . 51 LEU HD13 1 1
12 46257 1 1 53 LEU HD21 H -5.016 -2.921 1.312 1.00 . A A . 51 LEU HD21 1 1
12 46258 1 1 53 LEU HD22 H -3.365 -2.305 1.315 1.00 . A A . 51 LEU HD22 1 1
12 46259 1 1 53 LEU HD23 H -4.710 -1.214 0.988 1.00 . A A . 51 LEU HD23 1 1
12 46260 1 1 53 LEU HG H -4.535 -0.695 3.164 1.00 . A A . 51 LEU HG 1 1
12 46261 1 1 53 LEU N N -8.101 -1.652 3.215 1.00 . A A . 51 LEU N 1 1
12 46262 1 1 53 LEU O O -7.927 -4.523 3.595 1.00 . A A . 51 LEU O 1 1
12 46263 1 1 54 GLN C C -6.458 -6.839 1.571 1.00 . A A . 52 GLN C 1 1
12 46264 1 1 54 GLN CA C -7.625 -5.921 1.227 1.00 . A A . 52 GLN CA 1 1
12 46265 1 1 54 GLN CB C -8.047 -6.134 -0.228 1.00 . A A . 52 GLN CB 1 1
12 46266 1 1 54 GLN CD C -9.980 -7.752 -0.406 1.00 . A A . 52 GLN CD 1 1
12 46267 1 1 54 GLN CG C -8.481 -7.560 -0.532 1.00 . A A . 52 GLN CG 1 1
12 46268 1 1 54 GLN H H -6.859 -4.016 0.715 1.00 . A A . 52 GLN H 1 1
12 46269 1 1 54 GLN HA H -8.457 -6.153 1.874 1.00 . A A . 52 GLN HA 1 1
12 46270 1 1 54 GLN HB2 H -8.873 -5.474 -0.451 1.00 . A A . 52 GLN HB2 1 1
12 46271 1 1 54 GLN HB3 H -7.217 -5.889 -0.872 1.00 . A A . 52 GLN HB3 1 1
12 46272 1 1 54 GLN HE21 H -10.304 -6.249 -1.667 1.00 . A A . 52 GLN HE21 1 1
12 46273 1 1 54 GLN HE22 H -11.717 -7.029 -1.051 1.00 . A A . 52 GLN HE22 1 1
12 46274 1 1 54 GLN HG2 H -8.186 -7.804 -1.541 1.00 . A A . 52 GLN HG2 1 1
12 46275 1 1 54 GLN HG3 H -7.988 -8.227 0.159 1.00 . A A . 52 GLN HG3 1 1
12 46276 1 1 54 GLN N N -7.257 -4.528 1.449 1.00 . A A . 52 GLN N 1 1
12 46277 1 1 54 GLN NE2 N -10.744 -6.927 -1.113 1.00 . A A . 52 GLN NE2 1 1
12 46278 1 1 54 GLN O O -6.653 -7.963 2.033 1.00 . A A . 52 GLN O 1 1
12 46279 1 1 54 GLN OE1 O -10.446 -8.632 0.317 1.00 . A A . 52 GLN OE1 1 1
12 46280 1 1 55 THR C C -3.084 -6.300 2.501 1.00 . A A . 53 THR C 1 1
12 46281 1 1 55 THR CA C -4.040 -7.110 1.629 1.00 . A A . 53 THR CA 1 1
12 46282 1 1 55 THR CB C -3.350 -7.512 0.321 1.00 . A A . 53 THR CB 1 1
12 46283 1 1 55 THR CG2 C -1.988 -8.141 0.523 1.00 . A A . 53 THR CG2 1 1
12 46284 1 1 55 THR H H -5.161 -5.441 0.975 1.00 . A A . 53 THR H 1 1
12 46285 1 1 55 THR HA H -4.329 -8.002 2.163 1.00 . A A . 53 THR HA 1 1
12 46286 1 1 55 THR HB H -3.220 -6.629 -0.290 1.00 . A A . 53 THR HB 1 1
12 46287 1 1 55 THR HG1 H -4.227 -9.250 0.101 1.00 . A A . 53 THR HG1 1 1
12 46288 1 1 55 THR HG21 H -1.240 -7.363 0.585 1.00 . A A . 53 THR HG21 1 1
12 46289 1 1 55 THR HG22 H -1.764 -8.791 -0.311 1.00 . A A . 53 THR HG22 1 1
12 46290 1 1 55 THR HG23 H -1.988 -8.715 1.437 1.00 . A A . 53 THR HG23 1 1
12 46291 1 1 55 THR N N -5.247 -6.346 1.343 1.00 . A A . 53 THR N 1 1
12 46292 1 1 55 THR O O -2.529 -5.294 2.059 1.00 . A A . 53 THR O 1 1
12 46293 1 1 55 THR OG1 O -4.146 -8.435 -0.401 1.00 . A A . 53 THR OG1 1 1
12 46294 1 1 56 HIS C C -0.545 -6.388 4.368 1.00 . A A . 54 HIS C 1 1
12 46295 1 1 56 HIS CA C -2.003 -6.056 4.668 1.00 . A A . 54 HIS CA 1 1
12 46296 1 1 56 HIS CB C -2.341 -6.434 6.111 1.00 . A A . 54 HIS CB 1 1
12 46297 1 1 56 HIS CD2 C -4.552 -5.257 6.785 1.00 . A A . 54 HIS CD2 1 1
12 46298 1 1 56 HIS CE1 C -5.876 -7.003 6.729 1.00 . A A . 54 HIS CE1 1 1
12 46299 1 1 56 HIS CG C -3.800 -6.326 6.431 1.00 . A A . 54 HIS CG 1 1
12 46300 1 1 56 HIS H H -3.362 -7.552 4.036 1.00 . A A . 54 HIS H 1 1
12 46301 1 1 56 HIS HA H -2.150 -4.994 4.540 1.00 . A A . 54 HIS HA 1 1
12 46302 1 1 56 HIS HB2 H -2.037 -7.456 6.290 1.00 . A A . 54 HIS HB2 1 1
12 46303 1 1 56 HIS HB3 H -1.803 -5.778 6.783 1.00 . A A . 54 HIS HB3 1 1
12 46304 1 1 56 HIS HD1 H -4.414 -8.327 6.181 1.00 . A A . 54 HIS HD1 1 1
12 46305 1 1 56 HIS HD2 H -4.204 -4.241 6.906 1.00 . A A . 54 HIS HD2 1 1
12 46306 1 1 56 HIS HE1 H -6.753 -7.630 6.790 1.00 . A A . 54 HIS HE1 1 1
12 46307 1 1 56 HIS HE2 H -6.611 -5.145 7.176 1.00 . A A . 54 HIS HE2 1 1
12 46308 1 1 56 HIS N N -2.894 -6.743 3.739 1.00 . A A . 54 HIS N 1 1
12 46309 1 1 56 HIS ND1 N -4.659 -7.404 6.405 1.00 . A A . 54 HIS ND1 1 1
12 46310 1 1 56 HIS NE2 N -5.836 -5.705 6.965 1.00 . A A . 54 HIS NE2 1 1
12 46311 1 1 56 HIS O O 0.167 -6.930 5.214 1.00 . A A . 54 HIS O 1 1
12 46312 1 1 57 SER C C 1.600 -5.544 1.477 1.00 . A A . 55 SER C 1 1
12 46313 1 1 57 SER CA C 1.263 -6.321 2.742 1.00 . A A . 55 SER CA 1 1
12 46314 1 1 57 SER CB C 1.475 -7.818 2.504 1.00 . A A . 55 SER CB 1 1
12 46315 1 1 57 SER H H -0.724 -5.630 2.528 1.00 . A A . 55 SER H 1 1
12 46316 1 1 57 SER HA H 1.920 -5.994 3.533 1.00 . A A . 55 SER HA 1 1
12 46317 1 1 57 SER HB2 H 1.117 -8.079 1.517 1.00 . A A . 55 SER HB2 1 1
12 46318 1 1 57 SER HB3 H 2.530 -8.047 2.578 1.00 . A A . 55 SER HB3 1 1
12 46319 1 1 57 SER HG H -0.163 -8.596 3.245 1.00 . A A . 55 SER HG 1 1
12 46320 1 1 57 SER N N -0.108 -6.060 3.158 1.00 . A A . 55 SER N 1 1
12 46321 1 1 57 SER O O 0.859 -5.583 0.496 1.00 . A A . 55 SER O 1 1
12 46322 1 1 57 SER OG O 0.773 -8.592 3.460 1.00 . A A . 55 SER OG 1 1
12 46323 1 1 58 VAL C C 3.647 -4.950 -0.761 1.00 . A A . 56 VAL C 1 1
12 46324 1 1 58 VAL CA C 3.158 -4.049 0.366 1.00 . A A . 56 VAL CA 1 1
12 46325 1 1 58 VAL CB C 4.276 -3.068 0.757 1.00 . A A . 56 VAL CB 1 1
12 46326 1 1 58 VAL CG1 C 4.574 -2.117 -0.389 1.00 . A A . 56 VAL CG1 1 1
12 46327 1 1 58 VAL CG2 C 3.895 -2.300 2.017 1.00 . A A . 56 VAL CG2 1 1
12 46328 1 1 58 VAL H H 3.269 -4.845 2.321 1.00 . A A . 56 VAL H 1 1
12 46329 1 1 58 VAL HA H 2.312 -3.477 0.014 1.00 . A A . 56 VAL HA 1 1
12 46330 1 1 58 VAL HB H 5.170 -3.638 0.965 1.00 . A A . 56 VAL HB 1 1
12 46331 1 1 58 VAL HG11 H 3.703 -2.035 -1.023 1.00 . A A . 56 VAL HG11 1 1
12 46332 1 1 58 VAL HG12 H 5.404 -2.496 -0.966 1.00 . A A . 56 VAL HG12 1 1
12 46333 1 1 58 VAL HG13 H 4.824 -1.144 0.006 1.00 . A A . 56 VAL HG13 1 1
12 46334 1 1 58 VAL HG21 H 2.904 -2.592 2.331 1.00 . A A . 56 VAL HG21 1 1
12 46335 1 1 58 VAL HG22 H 3.910 -1.241 1.812 1.00 . A A . 56 VAL HG22 1 1
12 46336 1 1 58 VAL HG23 H 4.601 -2.525 2.802 1.00 . A A . 56 VAL HG23 1 1
12 46337 1 1 58 VAL N N 2.722 -4.837 1.509 1.00 . A A . 56 VAL N 1 1
12 46338 1 1 58 VAL O O 4.719 -5.549 -0.673 1.00 . A A . 56 VAL O 1 1
12 46339 1 1 59 PHE C C 4.151 -5.166 -3.902 1.00 . A A . 57 PHE C 1 1
12 46340 1 1 59 PHE CA C 3.191 -5.883 -2.961 1.00 . A A . 57 PHE CA 1 1
12 46341 1 1 59 PHE CB C 1.926 -6.290 -3.719 1.00 . A A . 57 PHE CB 1 1
12 46342 1 1 59 PHE CD1 C 0.997 -7.754 -1.908 1.00 . A A . 57 PHE CD1 1 1
12 46343 1 1 59 PHE CD2 C 1.093 -8.622 -4.127 1.00 . A A . 57 PHE CD2 1 1
12 46344 1 1 59 PHE CE1 C 0.444 -8.938 -1.464 1.00 . A A . 57 PHE CE1 1 1
12 46345 1 1 59 PHE CE2 C 0.539 -9.811 -3.689 1.00 . A A . 57 PHE CE2 1 1
12 46346 1 1 59 PHE CG C 1.327 -7.581 -3.242 1.00 . A A . 57 PHE CG 1 1
12 46347 1 1 59 PHE CZ C 0.215 -9.969 -2.355 1.00 . A A . 57 PHE CZ 1 1
12 46348 1 1 59 PHE H H 2.002 -4.552 -1.825 1.00 . A A . 57 PHE H 1 1
12 46349 1 1 59 PHE HA H 3.673 -6.773 -2.586 1.00 . A A . 57 PHE HA 1 1
12 46350 1 1 59 PHE HB2 H 1.181 -5.517 -3.603 1.00 . A A . 57 PHE HB2 1 1
12 46351 1 1 59 PHE HB3 H 2.163 -6.399 -4.767 1.00 . A A . 57 PHE HB3 1 1
12 46352 1 1 59 PHE HD1 H 1.176 -6.949 -1.211 1.00 . A A . 57 PHE HD1 1 1
12 46353 1 1 59 PHE HD2 H 1.347 -8.499 -5.169 1.00 . A A . 57 PHE HD2 1 1
12 46354 1 1 59 PHE HE1 H 0.192 -9.060 -0.420 1.00 . A A . 57 PHE HE1 1 1
12 46355 1 1 59 PHE HE2 H 0.360 -10.613 -4.389 1.00 . A A . 57 PHE HE2 1 1
12 46356 1 1 59 PHE HZ H -0.219 -10.894 -2.008 1.00 . A A . 57 PHE HZ 1 1
12 46357 1 1 59 PHE N N 2.847 -5.049 -1.817 1.00 . A A . 57 PHE N 1 1
12 46358 1 1 59 PHE O O 4.590 -4.049 -3.629 1.00 . A A . 57 PHE O 1 1
12 46359 1 1 60 VAL C C 4.773 -5.400 -7.405 1.00 . A A . 58 VAL C 1 1
12 46360 1 1 60 VAL CA C 5.368 -5.258 -6.010 1.00 . A A . 58 VAL CA 1 1
12 46361 1 1 60 VAL CB C 6.746 -5.951 -5.970 1.00 . A A . 58 VAL CB 1 1
12 46362 1 1 60 VAL CG1 C 7.657 -5.415 -7.067 1.00 . A A . 58 VAL CG1 1 1
12 46363 1 1 60 VAL CG2 C 7.391 -5.780 -4.602 1.00 . A A . 58 VAL CG2 1 1
12 46364 1 1 60 VAL H H 4.076 -6.706 -5.170 1.00 . A A . 58 VAL H 1 1
12 46365 1 1 60 VAL HA H 5.505 -4.210 -5.787 1.00 . A A . 58 VAL HA 1 1
12 46366 1 1 60 VAL HB H 6.599 -7.008 -6.143 1.00 . A A . 58 VAL HB 1 1
12 46367 1 1 60 VAL HG11 H 7.557 -4.341 -7.122 1.00 . A A . 58 VAL HG11 1 1
12 46368 1 1 60 VAL HG12 H 7.375 -5.853 -8.012 1.00 . A A . 58 VAL HG12 1 1
12 46369 1 1 60 VAL HG13 H 8.681 -5.672 -6.841 1.00 . A A . 58 VAL HG13 1 1
12 46370 1 1 60 VAL HG21 H 7.837 -4.798 -4.536 1.00 . A A . 58 VAL HG21 1 1
12 46371 1 1 60 VAL HG22 H 8.152 -6.532 -4.467 1.00 . A A . 58 VAL HG22 1 1
12 46372 1 1 60 VAL HG23 H 6.638 -5.885 -3.835 1.00 . A A . 58 VAL HG23 1 1
12 46373 1 1 60 VAL N N 4.466 -5.820 -5.014 1.00 . A A . 58 VAL N 1 1
12 46374 1 1 60 VAL O O 4.745 -4.446 -8.183 1.00 . A A . 58 VAL O 1 1
12 46375 1 1 61 ASN C C 2.415 -7.705 -8.820 1.00 . A A . 59 ASN C 1 1
12 46376 1 1 61 ASN CA C 3.682 -6.877 -9.001 1.00 . A A . 59 ASN CA 1 1
12 46377 1 1 61 ASN CB C 4.669 -7.617 -9.908 1.00 . A A . 59 ASN CB 1 1
12 46378 1 1 61 ASN CG C 5.396 -6.681 -10.853 1.00 . A A . 59 ASN CG 1 1
12 46379 1 1 61 ASN H H 4.338 -7.314 -7.040 1.00 . A A . 59 ASN H 1 1
12 46380 1 1 61 ASN HA H 3.421 -5.934 -9.458 1.00 . A A . 59 ASN HA 1 1
12 46381 1 1 61 ASN HB2 H 5.402 -8.120 -9.296 1.00 . A A . 59 ASN HB2 1 1
12 46382 1 1 61 ASN HB3 H 4.133 -8.347 -10.495 1.00 . A A . 59 ASN HB3 1 1
12 46383 1 1 61 ASN HD21 H 4.246 -7.273 -12.363 1.00 . A A . 59 ASN HD21 1 1
12 46384 1 1 61 ASN HD22 H 5.438 -6.083 -12.749 1.00 . A A . 59 ASN HD22 1 1
12 46385 1 1 61 ASN N N 4.289 -6.598 -7.708 1.00 . A A . 59 ASN N 1 1
12 46386 1 1 61 ASN ND2 N 4.985 -6.679 -12.116 1.00 . A A . 59 ASN ND2 1 1
12 46387 1 1 61 ASN O O 2.397 -8.903 -9.099 1.00 . A A . 59 ASN O 1 1
12 46388 1 1 61 ASN OD1 O 6.317 -5.968 -10.454 1.00 . A A . 59 ASN OD1 1 1
12 46389 1 1 62 VAL C C -0.419 -8.409 -9.377 1.00 . A A . 60 VAL C 1 1
12 46390 1 1 62 VAL CA C 0.084 -7.731 -8.108 1.00 . A A . 60 VAL CA 1 1
12 46391 1 1 62 VAL CB C -1.004 -6.758 -7.602 1.00 . A A . 60 VAL CB 1 1
12 46392 1 1 62 VAL CG1 C -2.077 -7.516 -6.836 1.00 . A A . 60 VAL CG1 1 1
12 46393 1 1 62 VAL CG2 C -0.403 -5.662 -6.734 1.00 . A A . 60 VAL CG2 1 1
12 46394 1 1 62 VAL H H 1.442 -6.103 -8.132 1.00 . A A . 60 VAL H 1 1
12 46395 1 1 62 VAL HA H 0.242 -8.485 -7.350 1.00 . A A . 60 VAL HA 1 1
12 46396 1 1 62 VAL HB H -1.469 -6.295 -8.460 1.00 . A A . 60 VAL HB 1 1
12 46397 1 1 62 VAL HG11 H -2.875 -6.840 -6.569 1.00 . A A . 60 VAL HG11 1 1
12 46398 1 1 62 VAL HG12 H -1.646 -7.937 -5.938 1.00 . A A . 60 VAL HG12 1 1
12 46399 1 1 62 VAL HG13 H -2.467 -8.310 -7.454 1.00 . A A . 60 VAL HG13 1 1
12 46400 1 1 62 VAL HG21 H 0.443 -6.057 -6.191 1.00 . A A . 60 VAL HG21 1 1
12 46401 1 1 62 VAL HG22 H -1.146 -5.307 -6.036 1.00 . A A . 60 VAL HG22 1 1
12 46402 1 1 62 VAL HG23 H -0.079 -4.845 -7.361 1.00 . A A . 60 VAL HG23 1 1
12 46403 1 1 62 VAL N N 1.359 -7.056 -8.339 1.00 . A A . 60 VAL N 1 1
12 46404 1 1 62 VAL O O -1.061 -9.457 -9.321 1.00 . A A . 60 VAL O 1 1
12 46405 1 1 63 SER C C -0.015 -9.760 -12.005 1.00 . A A . 61 SER C 1 1
12 46406 1 1 63 SER CA C -0.543 -8.340 -11.806 1.00 . A A . 61 SER CA 1 1
12 46407 1 1 63 SER CB C -0.061 -7.433 -12.940 1.00 . A A . 61 SER CB 1 1
12 46408 1 1 63 SER H H 0.391 -6.966 -10.498 1.00 . A A . 61 SER H 1 1
12 46409 1 1 63 SER HA H -1.623 -8.368 -11.816 1.00 . A A . 61 SER HA 1 1
12 46410 1 1 63 SER HB2 H -0.721 -7.539 -13.788 1.00 . A A . 61 SER HB2 1 1
12 46411 1 1 63 SER HB3 H -0.070 -6.407 -12.602 1.00 . A A . 61 SER HB3 1 1
12 46412 1 1 63 SER HG H 1.220 -8.413 -14.053 1.00 . A A . 61 SER HG 1 1
12 46413 1 1 63 SER N N -0.123 -7.800 -10.520 1.00 . A A . 61 SER N 1 1
12 46414 1 1 63 SER O O -0.629 -10.570 -12.699 1.00 . A A . 61 SER O 1 1
12 46415 1 1 63 SER OG O 1.256 -7.770 -13.342 1.00 . A A . 61 SER OG 1 1
12 46416 1 1 64 LYS C C 1.697 -12.107 -10.156 1.00 . A A . 62 LYS C 1 1
12 46417 1 1 64 LYS CA C 1.737 -11.374 -11.495 1.00 . A A . 62 LYS CA 1 1
12 46418 1 1 64 LYS CB C 3.183 -11.252 -11.980 1.00 . A A . 62 LYS CB 1 1
12 46419 1 1 64 LYS CD C 3.800 -11.546 -14.402 1.00 . A A . 62 LYS CD 1 1
12 46420 1 1 64 LYS CE C 5.315 -11.677 -14.389 1.00 . A A . 62 LYS CE 1 1
12 46421 1 1 64 LYS CG C 3.316 -10.576 -13.336 1.00 . A A . 62 LYS CG 1 1
12 46422 1 1 64 LYS H H 1.569 -9.365 -10.849 1.00 . A A . 62 LYS H 1 1
12 46423 1 1 64 LYS HA H 1.172 -11.942 -12.219 1.00 . A A . 62 LYS HA 1 1
12 46424 1 1 64 LYS HB2 H 3.745 -10.675 -11.258 1.00 . A A . 62 LYS HB2 1 1
12 46425 1 1 64 LYS HB3 H 3.611 -12.244 -12.052 1.00 . A A . 62 LYS HB3 1 1
12 46426 1 1 64 LYS HD2 H 3.364 -12.517 -14.217 1.00 . A A . 62 LYS HD2 1 1
12 46427 1 1 64 LYS HD3 H 3.487 -11.187 -15.371 1.00 . A A . 62 LYS HD3 1 1
12 46428 1 1 64 LYS HE2 H 5.748 -10.691 -14.299 1.00 . A A . 62 LYS HE2 1 1
12 46429 1 1 64 LYS HE3 H 5.604 -12.276 -13.538 1.00 . A A . 62 LYS HE3 1 1
12 46430 1 1 64 LYS HG2 H 2.352 -10.189 -13.629 1.00 . A A . 62 LYS HG2 1 1
12 46431 1 1 64 LYS HG3 H 4.022 -9.763 -13.253 1.00 . A A . 62 LYS HG3 1 1
12 46432 1 1 64 LYS HZ1 H 5.430 -13.274 -15.730 1.00 . A A . 62 LYS HZ1 1 1
12 46433 1 1 64 LYS HZ2 H 6.865 -12.388 -15.596 1.00 . A A . 62 LYS HZ2 1 1
12 46434 1 1 64 LYS HZ3 H 5.558 -11.754 -16.462 1.00 . A A . 62 LYS HZ3 1 1
12 46435 1 1 64 LYS N N 1.126 -10.053 -11.389 1.00 . A A . 62 LYS N 1 1
12 46436 1 1 64 LYS NZ N 5.827 -12.318 -15.631 1.00 . A A . 62 LYS NZ 1 1
12 46437 1 1 64 LYS O O 1.706 -13.337 -10.111 1.00 . A A . 62 LYS O 1 1
12 46438 1 1 65 GLY C C 2.962 -11.896 -7.048 1.00 . A A . 63 GLY C 1 1
12 46439 1 1 65 GLY CA C 1.616 -11.939 -7.744 1.00 . A A . 63 GLY CA 1 1
12 46440 1 1 65 GLY H H 1.651 -10.370 -9.162 1.00 . A A . 63 GLY H 1 1
12 46441 1 1 65 GLY HA2 H 0.895 -11.404 -7.141 1.00 . A A . 63 GLY HA2 1 1
12 46442 1 1 65 GLY HA3 H 1.301 -12.969 -7.833 1.00 . A A . 63 GLY HA3 1 1
12 46443 1 1 65 GLY N N 1.655 -11.344 -9.067 1.00 . A A . 63 GLY N 1 1
12 46444 1 1 65 GLY O O 3.444 -12.914 -6.552 1.00 . A A . 63 GLY O 1 1
12 46445 1 1 66 GLN C C 4.765 -9.609 -5.172 1.00 . A A . 64 GLN C 1 1
12 46446 1 1 66 GLN CA C 4.870 -10.546 -6.368 1.00 . A A . 64 GLN CA 1 1
12 46447 1 1 66 GLN CB C 5.894 -10.005 -7.369 1.00 . A A . 64 GLN CB 1 1
12 46448 1 1 66 GLN CD C 7.855 -10.475 -5.846 1.00 . A A . 64 GLN CD 1 1
12 46449 1 1 66 GLN CG C 7.269 -10.639 -7.234 1.00 . A A . 64 GLN CG 1 1
12 46450 1 1 66 GLN H H 3.138 -9.937 -7.423 1.00 . A A . 64 GLN H 1 1
12 46451 1 1 66 GLN HA H 5.196 -11.514 -6.019 1.00 . A A . 64 GLN HA 1 1
12 46452 1 1 66 GLN HB2 H 5.533 -10.190 -8.370 1.00 . A A . 64 GLN HB2 1 1
12 46453 1 1 66 GLN HB3 H 5.996 -8.940 -7.222 1.00 . A A . 64 GLN HB3 1 1
12 46454 1 1 66 GLN HE21 H 8.446 -8.628 -6.286 1.00 . A A . 64 GLN HE21 1 1
12 46455 1 1 66 GLN HE22 H 8.817 -9.175 -4.689 1.00 . A A . 64 GLN HE22 1 1
12 46456 1 1 66 GLN HG2 H 7.188 -11.694 -7.451 1.00 . A A . 64 GLN HG2 1 1
12 46457 1 1 66 GLN HG3 H 7.936 -10.177 -7.947 1.00 . A A . 64 GLN HG3 1 1
12 46458 1 1 66 GLN N N 3.572 -10.715 -7.010 1.00 . A A . 64 GLN N 1 1
12 46459 1 1 66 GLN NE2 N 8.431 -9.308 -5.581 1.00 . A A . 64 GLN NE2 1 1
12 46460 1 1 66 GLN O O 4.269 -8.488 -5.289 1.00 . A A . 64 GLN O 1 1
12 46461 1 1 66 GLN OE1 O 7.790 -11.386 -5.020 1.00 . A A . 64 GLN OE1 1 1
12 46462 1 1 67 VAL C C 6.571 -8.770 -2.422 1.00 . A A . 65 VAL C 1 1
12 46463 1 1 67 VAL CA C 5.185 -9.287 -2.797 1.00 . A A . 65 VAL CA 1 1
12 46464 1 1 67 VAL CB C 4.619 -10.104 -1.622 1.00 . A A . 65 VAL CB 1 1
12 46465 1 1 67 VAL CG1 C 4.392 -9.212 -0.414 1.00 . A A . 65 VAL CG1 1 1
12 46466 1 1 67 VAL CG2 C 3.330 -10.803 -2.030 1.00 . A A . 65 VAL CG2 1 1
12 46467 1 1 67 VAL H H 5.610 -10.981 -3.989 1.00 . A A . 65 VAL H 1 1
12 46468 1 1 67 VAL HA H 4.533 -8.445 -2.971 1.00 . A A . 65 VAL HA 1 1
12 46469 1 1 67 VAL HB H 5.343 -10.860 -1.353 1.00 . A A . 65 VAL HB 1 1
12 46470 1 1 67 VAL HG11 H 3.807 -8.353 -0.708 1.00 . A A . 65 VAL HG11 1 1
12 46471 1 1 67 VAL HG12 H 5.343 -8.884 -0.024 1.00 . A A . 65 VAL HG12 1 1
12 46472 1 1 67 VAL HG13 H 3.862 -9.765 0.347 1.00 . A A . 65 VAL HG13 1 1
12 46473 1 1 67 VAL HG21 H 3.542 -11.831 -2.282 1.00 . A A . 65 VAL HG21 1 1
12 46474 1 1 67 VAL HG22 H 2.904 -10.302 -2.887 1.00 . A A . 65 VAL HG22 1 1
12 46475 1 1 67 VAL HG23 H 2.629 -10.771 -1.209 1.00 . A A . 65 VAL HG23 1 1
12 46476 1 1 67 VAL N N 5.230 -10.078 -4.019 1.00 . A A . 65 VAL N 1 1
12 46477 1 1 67 VAL O O 7.584 -9.381 -2.761 1.00 . A A . 65 VAL O 1 1
12 46478 1 1 68 ALA C C 8.361 -7.664 0.003 1.00 . A A . 66 ALA C 1 1
12 46479 1 1 68 ALA CA C 7.867 -7.044 -1.300 1.00 . A A . 66 ALA CA 1 1
12 46480 1 1 68 ALA CB C 7.711 -5.538 -1.144 1.00 . A A . 66 ALA CB 1 1
12 46481 1 1 68 ALA H H 5.764 -7.200 -1.480 1.00 . A A . 66 ALA H 1 1
12 46482 1 1 68 ALA HA H 8.598 -7.227 -2.073 1.00 . A A . 66 ALA HA 1 1
12 46483 1 1 68 ALA HB1 H 7.570 -5.297 -0.101 1.00 . A A . 66 ALA HB1 1 1
12 46484 1 1 68 ALA HB2 H 6.855 -5.204 -1.710 1.00 . A A . 66 ALA HB2 1 1
12 46485 1 1 68 ALA HB3 H 8.599 -5.045 -1.510 1.00 . A A . 66 ALA HB3 1 1
12 46486 1 1 68 ALA N N 6.606 -7.641 -1.721 1.00 . A A . 66 ALA N 1 1
12 46487 1 1 68 ALA O O 7.708 -8.539 0.571 1.00 . A A . 66 ALA O 1 1
12 46488 1 1 69 LYS C C 10.286 -6.593 2.723 1.00 . A A . 67 LYS C 1 1
12 46489 1 1 69 LYS CA C 10.098 -7.715 1.707 1.00 . A A . 67 LYS CA 1 1
12 46490 1 1 69 LYS CB C 11.441 -8.392 1.424 1.00 . A A . 67 LYS CB 1 1
12 46491 1 1 69 LYS CD C 11.322 -9.466 -0.844 1.00 . A A . 67 LYS CD 1 1
12 46492 1 1 69 LYS CE C 10.758 -10.660 -1.595 1.00 . A A . 67 LYS CE 1 1
12 46493 1 1 69 LYS CG C 11.314 -9.698 0.659 1.00 . A A . 67 LYS CG 1 1
12 46494 1 1 69 LYS H H 9.990 -6.506 -0.027 1.00 . A A . 67 LYS H 1 1
12 46495 1 1 69 LYS HA H 9.417 -8.446 2.118 1.00 . A A . 67 LYS HA 1 1
12 46496 1 1 69 LYS HB2 H 12.055 -7.718 0.844 1.00 . A A . 67 LYS HB2 1 1
12 46497 1 1 69 LYS HB3 H 11.933 -8.595 2.363 1.00 . A A . 67 LYS HB3 1 1
12 46498 1 1 69 LYS HD2 H 10.723 -8.597 -1.068 1.00 . A A . 67 LYS HD2 1 1
12 46499 1 1 69 LYS HD3 H 12.340 -9.298 -1.166 1.00 . A A . 67 LYS HD3 1 1
12 46500 1 1 69 LYS HE2 H 10.828 -11.534 -0.965 1.00 . A A . 67 LYS HE2 1 1
12 46501 1 1 69 LYS HE3 H 9.720 -10.467 -1.825 1.00 . A A . 67 LYS HE3 1 1
12 46502 1 1 69 LYS HG2 H 12.142 -10.339 0.918 1.00 . A A . 67 LYS HG2 1 1
12 46503 1 1 69 LYS HG3 H 10.385 -10.177 0.934 1.00 . A A . 67 LYS HG3 1 1
12 46504 1 1 69 LYS HZ1 H 10.836 -11.245 -3.599 1.00 . A A . 67 LYS HZ1 1 1
12 46505 1 1 69 LYS HZ2 H 12.219 -11.649 -2.714 1.00 . A A . 67 LYS HZ2 1 1
12 46506 1 1 69 LYS HZ3 H 11.959 -10.048 -3.191 1.00 . A A . 67 LYS HZ3 1 1
12 46507 1 1 69 LYS N N 9.517 -7.205 0.471 1.00 . A A . 67 LYS N 1 1
12 46508 1 1 69 LYS NZ N 11.494 -10.919 -2.864 1.00 . A A . 67 LYS NZ 1 1
12 46509 1 1 69 LYS O O 10.275 -5.414 2.370 1.00 . A A . 67 LYS O 1 1
12 46510 1 1 70 LYS C C 11.932 -5.200 4.845 1.00 . A A . 68 LYS C 1 1
12 46511 1 1 70 LYS CA C 10.647 -5.994 5.055 1.00 . A A . 68 LYS CA 1 1
12 46512 1 1 70 LYS CB C 10.683 -6.695 6.414 1.00 . A A . 68 LYS CB 1 1
12 46513 1 1 70 LYS CD C 11.590 -8.653 7.703 1.00 . A A . 68 LYS CD 1 1
12 46514 1 1 70 LYS CE C 12.831 -8.830 8.563 1.00 . A A . 68 LYS CE 1 1
12 46515 1 1 70 LYS CG C 11.834 -7.676 6.563 1.00 . A A . 68 LYS CG 1 1
12 46516 1 1 70 LYS H H 10.457 -7.923 4.207 1.00 . A A . 68 LYS H 1 1
12 46517 1 1 70 LYS HA H 9.810 -5.313 5.033 1.00 . A A . 68 LYS HA 1 1
12 46518 1 1 70 LYS HB2 H 10.772 -5.948 7.189 1.00 . A A . 68 LYS HB2 1 1
12 46519 1 1 70 LYS HB3 H 9.758 -7.234 6.552 1.00 . A A . 68 LYS HB3 1 1
12 46520 1 1 70 LYS HD2 H 10.787 -8.279 8.321 1.00 . A A . 68 LYS HD2 1 1
12 46521 1 1 70 LYS HD3 H 11.310 -9.611 7.289 1.00 . A A . 68 LYS HD3 1 1
12 46522 1 1 70 LYS HE2 H 13.015 -7.911 9.099 1.00 . A A . 68 LYS HE2 1 1
12 46523 1 1 70 LYS HE3 H 12.654 -9.629 9.269 1.00 . A A . 68 LYS HE3 1 1
12 46524 1 1 70 LYS HG2 H 11.942 -8.232 5.643 1.00 . A A . 68 LYS HG2 1 1
12 46525 1 1 70 LYS HG3 H 12.741 -7.124 6.761 1.00 . A A . 68 LYS HG3 1 1
12 46526 1 1 70 LYS HZ1 H 14.784 -9.540 8.354 1.00 . A A . 68 LYS HZ1 1 1
12 46527 1 1 70 LYS HZ2 H 14.383 -8.310 7.265 1.00 . A A . 68 LYS HZ2 1 1
12 46528 1 1 70 LYS HZ3 H 13.789 -9.875 7.029 1.00 . A A . 68 LYS HZ3 1 1
12 46529 1 1 70 LYS N N 10.457 -6.969 3.988 1.00 . A A . 68 LYS N 1 1
12 46530 1 1 70 LYS NZ N 14.030 -9.162 7.746 1.00 . A A . 68 LYS NZ 1 1
12 46531 1 1 70 LYS O O 11.997 -4.010 5.157 1.00 . A A . 68 LYS O 1 1
12 46532 1 1 71 GLU C C 14.075 -4.039 3.107 1.00 . A A . 69 GLU C 1 1
12 46533 1 1 71 GLU CA C 14.236 -5.220 4.060 1.00 . A A . 69 GLU CA 1 1
12 46534 1 1 71 GLU CB C 15.231 -6.226 3.481 1.00 . A A . 69 GLU CB 1 1
12 46535 1 1 71 GLU CD C 17.513 -7.119 4.095 1.00 . A A . 69 GLU CD 1 1
12 46536 1 1 71 GLU CG C 16.075 -6.924 4.535 1.00 . A A . 69 GLU CG 1 1
12 46537 1 1 71 GLU H H 12.839 -6.810 4.084 1.00 . A A . 69 GLU H 1 1
12 46538 1 1 71 GLU HA H 14.614 -4.855 5.003 1.00 . A A . 69 GLU HA 1 1
12 46539 1 1 71 GLU HB2 H 14.685 -6.980 2.932 1.00 . A A . 69 GLU HB2 1 1
12 46540 1 1 71 GLU HB3 H 15.895 -5.710 2.803 1.00 . A A . 69 GLU HB3 1 1
12 46541 1 1 71 GLU HG2 H 16.069 -6.328 5.436 1.00 . A A . 69 GLU HG2 1 1
12 46542 1 1 71 GLU HG3 H 15.642 -7.892 4.742 1.00 . A A . 69 GLU HG3 1 1
12 46543 1 1 71 GLU N N 12.953 -5.864 4.313 1.00 . A A . 69 GLU N 1 1
12 46544 1 1 71 GLU O O 14.516 -2.928 3.400 1.00 . A A . 69 GLU O 1 1
12 46545 1 1 71 GLU OE1 O 18.153 -6.123 3.699 1.00 . A A . 69 GLU OE1 1 1
12 46546 1 1 71 GLU OE2 O 17.998 -8.269 4.147 1.00 . A A . 69 GLU OE2 1 1
12 46547 1 1 72 ASP C C 12.211 -2.219 1.474 1.00 . A A . 70 ASP C 1 1
12 46548 1 1 72 ASP CA C 13.220 -3.247 0.971 1.00 . A A . 70 ASP CA 1 1
12 46549 1 1 72 ASP CB C 12.730 -3.860 -0.342 1.00 . A A . 70 ASP CB 1 1
12 46550 1 1 72 ASP CG C 13.316 -3.169 -1.556 1.00 . A A . 70 ASP CG 1 1
12 46551 1 1 72 ASP H H 13.111 -5.196 1.791 1.00 . A A . 70 ASP H 1 1
12 46552 1 1 72 ASP HA H 14.164 -2.751 0.797 1.00 . A A . 70 ASP HA 1 1
12 46553 1 1 72 ASP HB2 H 13.014 -4.901 -0.373 1.00 . A A . 70 ASP HB2 1 1
12 46554 1 1 72 ASP HB3 H 11.654 -3.782 -0.389 1.00 . A A . 70 ASP HB3 1 1
12 46555 1 1 72 ASP N N 13.439 -4.289 1.967 1.00 . A A . 70 ASP N 1 1
12 46556 1 1 72 ASP O O 12.293 -1.038 1.137 1.00 . A A . 70 ASP O 1 1
12 46557 1 1 72 ASP OD1 O 13.469 -1.929 -1.518 1.00 . A A . 70 ASP OD1 1 1
12 46558 1 1 72 ASP OD2 O 13.622 -3.865 -2.547 1.00 . A A . 70 ASP OD2 1 1
12 46559 1 1 73 LEU C C 10.855 -0.736 3.733 1.00 . A A . 71 LEU C 1 1
12 46560 1 1 73 LEU CA C 10.234 -1.797 2.830 1.00 . A A . 71 LEU CA 1 1
12 46561 1 1 73 LEU CB C 9.199 -2.608 3.615 1.00 . A A . 71 LEU CB 1 1
12 46562 1 1 73 LEU CD1 C 7.003 -3.821 3.684 1.00 . A A . 71 LEU CD1 1 1
12 46563 1 1 73 LEU CD2 C 7.383 -2.018 1.990 1.00 . A A . 71 LEU CD2 1 1
12 46564 1 1 73 LEU CG C 8.029 -3.143 2.786 1.00 . A A . 71 LEU CG 1 1
12 46565 1 1 73 LEU H H 11.247 -3.629 2.514 1.00 . A A . 71 LEU H 1 1
12 46566 1 1 73 LEU HA H 9.744 -1.306 2.004 1.00 . A A . 71 LEU HA 1 1
12 46567 1 1 73 LEU HB2 H 9.705 -3.450 4.072 1.00 . A A . 71 LEU HB2 1 1
12 46568 1 1 73 LEU HB3 H 8.797 -1.979 4.398 1.00 . A A . 71 LEU HB3 1 1
12 46569 1 1 73 LEU HD11 H 6.651 -4.725 3.209 1.00 . A A . 71 LEU HD11 1 1
12 46570 1 1 73 LEU HD12 H 6.169 -3.154 3.848 1.00 . A A . 71 LEU HD12 1 1
12 46571 1 1 73 LEU HD13 H 7.459 -4.067 4.631 1.00 . A A . 71 LEU HD13 1 1
12 46572 1 1 73 LEU HD21 H 7.470 -1.093 2.539 1.00 . A A . 71 LEU HD21 1 1
12 46573 1 1 73 LEU HD22 H 6.341 -2.245 1.829 1.00 . A A . 71 LEU HD22 1 1
12 46574 1 1 73 LEU HD23 H 7.881 -1.921 1.037 1.00 . A A . 71 LEU HD23 1 1
12 46575 1 1 73 LEU HG H 8.399 -3.879 2.087 1.00 . A A . 71 LEU HG 1 1
12 46576 1 1 73 LEU N N 11.259 -2.677 2.282 1.00 . A A . 71 LEU N 1 1
12 46577 1 1 73 LEU O O 10.559 0.451 3.606 1.00 . A A . 71 LEU O 1 1
12 46578 1 1 74 ILE C C 13.423 0.585 4.855 1.00 . A A . 72 ILE C 1 1
12 46579 1 1 74 ILE CA C 12.376 -0.260 5.571 1.00 . A A . 72 ILE CA 1 1
12 46580 1 1 74 ILE CB C 13.050 -1.022 6.729 1.00 . A A . 72 ILE CB 1 1
12 46581 1 1 74 ILE CD1 C 12.724 -3.122 8.130 1.00 . A A . 72 ILE CD1 1 1
12 46582 1 1 74 ILE CG1 C 12.059 -1.986 7.382 1.00 . A A . 72 ILE CG1 1 1
12 46583 1 1 74 ILE CG2 C 13.601 -0.044 7.757 1.00 . A A . 72 ILE CG2 1 1
12 46584 1 1 74 ILE H H 11.909 -2.132 4.701 1.00 . A A . 72 ILE H 1 1
12 46585 1 1 74 ILE HA H 11.624 0.394 5.989 1.00 . A A . 72 ILE HA 1 1
12 46586 1 1 74 ILE HB H 13.879 -1.586 6.326 1.00 . A A . 72 ILE HB 1 1
12 46587 1 1 74 ILE HD11 H 12.779 -2.879 9.180 1.00 . A A . 72 ILE HD11 1 1
12 46588 1 1 74 ILE HD12 H 13.721 -3.273 7.742 1.00 . A A . 72 ILE HD12 1 1
12 46589 1 1 74 ILE HD13 H 12.147 -4.026 7.999 1.00 . A A . 72 ILE HD13 1 1
12 46590 1 1 74 ILE HG12 H 11.448 -1.442 8.086 1.00 . A A . 72 ILE HG12 1 1
12 46591 1 1 74 ILE HG13 H 11.427 -2.416 6.619 1.00 . A A . 72 ILE HG13 1 1
12 46592 1 1 74 ILE HG21 H 12.788 0.361 8.341 1.00 . A A . 72 ILE HG21 1 1
12 46593 1 1 74 ILE HG22 H 14.115 0.759 7.251 1.00 . A A . 72 ILE HG22 1 1
12 46594 1 1 74 ILE HG23 H 14.291 -0.559 8.410 1.00 . A A . 72 ILE HG23 1 1
12 46595 1 1 74 ILE N N 11.715 -1.174 4.647 1.00 . A A . 72 ILE N 1 1
12 46596 1 1 74 ILE O O 13.609 1.759 5.169 1.00 . A A . 72 ILE O 1 1
12 46597 1 1 75 SER C C 14.526 1.699 2.177 1.00 . A A . 73 SER C 1 1
12 46598 1 1 75 SER CA C 15.138 0.676 3.133 1.00 . A A . 73 SER CA 1 1
12 46599 1 1 75 SER CB C 15.986 -0.325 2.348 1.00 . A A . 73 SER CB 1 1
12 46600 1 1 75 SER H H 13.915 -0.960 3.687 1.00 . A A . 73 SER H 1 1
12 46601 1 1 75 SER HA H 15.772 1.196 3.836 1.00 . A A . 73 SER HA 1 1
12 46602 1 1 75 SER HB2 H 15.350 -1.104 1.955 1.00 . A A . 73 SER HB2 1 1
12 46603 1 1 75 SER HB3 H 16.477 0.184 1.531 1.00 . A A . 73 SER HB3 1 1
12 46604 1 1 75 SER HG H 17.528 -0.232 3.552 1.00 . A A . 73 SER HG 1 1
12 46605 1 1 75 SER N N 14.107 -0.021 3.891 1.00 . A A . 73 SER N 1 1
12 46606 1 1 75 SER O O 15.191 2.649 1.763 1.00 . A A . 73 SER O 1 1
12 46607 1 1 75 SER OG O 16.972 -0.917 3.175 1.00 . A A . 73 SER OG 1 1
12 46608 1 1 76 ALA C C 11.629 3.344 1.652 1.00 . A A . 74 ALA C 1 1
12 46609 1 1 76 ALA CA C 12.571 2.401 0.909 1.00 . A A . 74 ALA CA 1 1
12 46610 1 1 76 ALA CB C 11.805 1.607 -0.137 1.00 . A A . 74 ALA CB 1 1
12 46611 1 1 76 ALA H H 12.780 0.720 2.179 1.00 . A A . 74 ALA H 1 1
12 46612 1 1 76 ALA HA H 13.320 2.989 0.399 1.00 . A A . 74 ALA HA 1 1
12 46613 1 1 76 ALA HB1 H 12.405 0.771 -0.466 1.00 . A A . 74 ALA HB1 1 1
12 46614 1 1 76 ALA HB2 H 11.581 2.243 -0.980 1.00 . A A . 74 ALA HB2 1 1
12 46615 1 1 76 ALA HB3 H 10.883 1.240 0.293 1.00 . A A . 74 ALA HB3 1 1
12 46616 1 1 76 ALA N N 13.260 1.497 1.823 1.00 . A A . 74 ALA N 1 1
12 46617 1 1 76 ALA O O 11.352 4.449 1.185 1.00 . A A . 74 ALA O 1 1
12 46618 1 1 77 PHE C C 10.790 4.042 4.967 1.00 . A A . 75 PHE C 1 1
12 46619 1 1 77 PHE CA C 10.210 3.719 3.593 1.00 . A A . 75 PHE CA 1 1
12 46620 1 1 77 PHE CB C 8.869 2.999 3.751 1.00 . A A . 75 PHE CB 1 1
12 46621 1 1 77 PHE CD1 C 7.288 3.852 2.000 1.00 . A A . 75 PHE CD1 1 1
12 46622 1 1 77 PHE CD2 C 8.239 1.684 1.709 1.00 . A A . 75 PHE CD2 1 1
12 46623 1 1 77 PHE CE1 C 6.595 3.710 0.812 1.00 . A A . 75 PHE CE1 1 1
12 46624 1 1 77 PHE CE2 C 7.548 1.537 0.521 1.00 . A A . 75 PHE CE2 1 1
12 46625 1 1 77 PHE CG C 8.117 2.842 2.461 1.00 . A A . 75 PHE CG 1 1
12 46626 1 1 77 PHE CZ C 6.726 2.552 0.072 1.00 . A A . 75 PHE CZ 1 1
12 46627 1 1 77 PHE H H 11.378 2.012 3.125 1.00 . A A . 75 PHE H 1 1
12 46628 1 1 77 PHE HA H 10.048 4.643 3.060 1.00 . A A . 75 PHE HA 1 1
12 46629 1 1 77 PHE HB2 H 9.043 2.013 4.157 1.00 . A A . 75 PHE HB2 1 1
12 46630 1 1 77 PHE HB3 H 8.247 3.559 4.434 1.00 . A A . 75 PHE HB3 1 1
12 46631 1 1 77 PHE HD1 H 7.185 4.758 2.577 1.00 . A A . 75 PHE HD1 1 1
12 46632 1 1 77 PHE HD2 H 8.882 0.891 2.059 1.00 . A A . 75 PHE HD2 1 1
12 46633 1 1 77 PHE HE1 H 5.952 4.505 0.464 1.00 . A A . 75 PHE HE1 1 1
12 46634 1 1 77 PHE HE2 H 7.652 0.630 -0.056 1.00 . A A . 75 PHE HE2 1 1
12 46635 1 1 77 PHE HZ H 6.185 2.439 -0.856 1.00 . A A . 75 PHE HZ 1 1
12 46636 1 1 77 PHE N N 11.130 2.904 2.803 1.00 . A A . 75 PHE N 1 1
12 46637 1 1 77 PHE O O 10.637 5.157 5.466 1.00 . A A . 75 PHE O 1 1
12 46638 1 1 78 GLY C C 11.001 3.220 7.995 1.00 . A A . 76 GLY C 1 1
12 46639 1 1 78 GLY CA C 12.036 3.273 6.889 1.00 . A A . 76 GLY CA 1 1
12 46640 1 1 78 GLY H H 11.541 2.194 5.134 1.00 . A A . 76 GLY H 1 1
12 46641 1 1 78 GLY HA2 H 12.776 2.507 7.068 1.00 . A A . 76 GLY HA2 1 1
12 46642 1 1 78 GLY HA3 H 12.519 4.238 6.907 1.00 . A A . 76 GLY HA3 1 1
12 46643 1 1 78 GLY N N 11.452 3.064 5.577 1.00 . A A . 76 GLY N 1 1
12 46644 1 1 78 GLY O O 11.024 4.037 8.917 1.00 . A A . 76 GLY O 1 1
12 46645 1 1 79 THR C C 8.893 0.639 9.314 1.00 . A A . 77 THR C 1 1
12 46646 1 1 79 THR CA C 9.034 2.100 8.899 1.00 . A A . 77 THR CA 1 1
12 46647 1 1 79 THR CB C 7.695 2.617 8.356 1.00 . A A . 77 THR CB 1 1
12 46648 1 1 79 THR CG2 C 7.563 2.495 6.852 1.00 . A A . 77 THR CG2 1 1
12 46649 1 1 79 THR H H 10.124 1.642 7.141 1.00 . A A . 77 THR H 1 1
12 46650 1 1 79 THR HA H 9.310 2.682 9.765 1.00 . A A . 77 THR HA 1 1
12 46651 1 1 79 THR HB H 7.597 3.663 8.612 1.00 . A A . 77 THR HB 1 1
12 46652 1 1 79 THR HG1 H 5.978 2.541 9.298 1.00 . A A . 77 THR HG1 1 1
12 46653 1 1 79 THR HG21 H 6.575 2.811 6.550 1.00 . A A . 77 THR HG21 1 1
12 46654 1 1 79 THR HG22 H 7.717 1.466 6.560 1.00 . A A . 77 THR HG22 1 1
12 46655 1 1 79 THR HG23 H 8.302 3.120 6.373 1.00 . A A . 77 THR HG23 1 1
12 46656 1 1 79 THR N N 10.088 2.259 7.902 1.00 . A A . 77 THR N 1 1
12 46657 1 1 79 THR O O 8.755 0.331 10.498 1.00 . A A . 77 THR O 1 1
12 46658 1 1 79 THR OG1 O 6.610 1.914 8.937 1.00 . A A . 77 THR OG1 1 1
12 46659 1 1 80 ASP C C 7.319 -2.078 8.795 1.00 . A A . 78 ASP C 1 1
12 46660 1 1 80 ASP CA C 8.782 -1.690 8.575 1.00 . A A . 78 ASP CA 1 1
12 46661 1 1 80 ASP CB C 9.624 -2.118 9.782 1.00 . A A . 78 ASP CB 1 1
12 46662 1 1 80 ASP CG C 10.055 -3.569 9.700 1.00 . A A . 78 ASP CG 1 1
12 46663 1 1 80 ASP H H 9.022 0.058 7.406 1.00 . A A . 78 ASP H 1 1
12 46664 1 1 80 ASP HA H 9.144 -2.205 7.698 1.00 . A A . 78 ASP HA 1 1
12 46665 1 1 80 ASP HB2 H 10.511 -1.502 9.832 1.00 . A A . 78 ASP HB2 1 1
12 46666 1 1 80 ASP HB3 H 9.042 -1.984 10.684 1.00 . A A . 78 ASP HB3 1 1
12 46667 1 1 80 ASP N N 8.918 -0.255 8.328 1.00 . A A . 78 ASP N 1 1
12 46668 1 1 80 ASP O O 7.008 -3.250 9.007 1.00 . A A . 78 ASP O 1 1
12 46669 1 1 80 ASP OD1 O 9.991 -4.147 8.594 1.00 . A A . 78 ASP OD1 1 1
12 46670 1 1 80 ASP OD2 O 10.457 -4.128 10.742 1.00 . A A . 78 ASP OD2 1 1
12 46671 1 1 81 ASP C C 4.263 -1.273 7.593 1.00 . A A . 79 ASP C 1 1
12 46672 1 1 81 ASP CA C 5.000 -1.348 8.925 1.00 . A A . 79 ASP CA 1 1
12 46673 1 1 81 ASP CB C 4.403 -0.338 9.910 1.00 . A A . 79 ASP CB 1 1
12 46674 1 1 81 ASP CG C 3.427 -0.980 10.876 1.00 . A A . 79 ASP CG 1 1
12 46675 1 1 81 ASP H H 6.722 -0.177 8.562 1.00 . A A . 79 ASP H 1 1
12 46676 1 1 81 ASP HA H 4.890 -2.342 9.331 1.00 . A A . 79 ASP HA 1 1
12 46677 1 1 81 ASP HB2 H 5.200 0.113 10.480 1.00 . A A . 79 ASP HB2 1 1
12 46678 1 1 81 ASP HB3 H 3.882 0.430 9.356 1.00 . A A . 79 ASP HB3 1 1
12 46679 1 1 81 ASP N N 6.422 -1.093 8.739 1.00 . A A . 79 ASP N 1 1
12 46680 1 1 81 ASP O O 3.864 -0.196 7.152 1.00 . A A . 79 ASP O 1 1
12 46681 1 1 81 ASP OD1 O 2.702 -1.908 10.459 1.00 . A A . 79 ASP OD1 1 1
12 46682 1 1 81 ASP OD2 O 3.388 -0.555 12.050 1.00 . A A . 79 ASP OD2 1 1
12 46683 1 1 82 GLN C C 2.089 -1.722 5.698 1.00 . A A . 80 GLN C 1 1
12 46684 1 1 82 GLN CA C 3.407 -2.491 5.663 1.00 . A A . 80 GLN CA 1 1
12 46685 1 1 82 GLN CB C 3.154 -3.948 5.267 1.00 . A A . 80 GLN CB 1 1
12 46686 1 1 82 GLN CD C 3.409 -6.038 6.666 1.00 . A A . 80 GLN CD 1 1
12 46687 1 1 82 GLN CG C 2.583 -4.797 6.392 1.00 . A A . 80 GLN CG 1 1
12 46688 1 1 82 GLN H H 4.436 -3.251 7.351 1.00 . A A . 80 GLN H 1 1
12 46689 1 1 82 GLN HA H 4.052 -2.037 4.925 1.00 . A A . 80 GLN HA 1 1
12 46690 1 1 82 GLN HB2 H 2.458 -3.967 4.441 1.00 . A A . 80 GLN HB2 1 1
12 46691 1 1 82 GLN HB3 H 4.089 -4.388 4.949 1.00 . A A . 80 GLN HB3 1 1
12 46692 1 1 82 GLN HE21 H 5.085 -4.972 6.579 1.00 . A A . 80 GLN HE21 1 1
12 46693 1 1 82 GLN HE22 H 5.285 -6.658 6.894 1.00 . A A . 80 GLN HE22 1 1
12 46694 1 1 82 GLN HG2 H 2.546 -4.202 7.291 1.00 . A A . 80 GLN HG2 1 1
12 46695 1 1 82 GLN HG3 H 1.581 -5.102 6.122 1.00 . A A . 80 GLN HG3 1 1
12 46696 1 1 82 GLN N N 4.091 -2.426 6.951 1.00 . A A . 80 GLN N 1 1
12 46697 1 1 82 GLN NE2 N 4.726 -5.873 6.719 1.00 . A A . 80 GLN NE2 1 1
12 46698 1 1 82 GLN O O 1.704 -1.092 4.715 1.00 . A A . 80 GLN O 1 1
12 46699 1 1 82 GLN OE1 O 2.872 -7.134 6.829 1.00 . A A . 80 GLN OE1 1 1
12 46700 1 1 83 THR C C 0.301 0.415 6.706 1.00 . A A . 81 THR C 1 1
12 46701 1 1 83 THR CA C 0.136 -1.074 6.997 1.00 . A A . 81 THR CA 1 1
12 46702 1 1 83 THR CB C -0.412 -1.274 8.412 1.00 . A A . 81 THR CB 1 1
12 46703 1 1 83 THR CG2 C -1.907 -1.508 8.449 1.00 . A A . 81 THR CG2 1 1
12 46704 1 1 83 THR H H 1.767 -2.288 7.590 1.00 . A A . 81 THR H 1 1
12 46705 1 1 83 THR HA H -0.563 -1.492 6.288 1.00 . A A . 81 THR HA 1 1
12 46706 1 1 83 THR HB H -0.201 -0.390 8.998 1.00 . A A . 81 THR HB 1 1
12 46707 1 1 83 THR HG1 H -0.152 -2.495 9.922 1.00 . A A . 81 THR HG1 1 1
12 46708 1 1 83 THR HG21 H -2.157 -2.338 7.804 1.00 . A A . 81 THR HG21 1 1
12 46709 1 1 83 THR HG22 H -2.419 -0.620 8.107 1.00 . A A . 81 THR HG22 1 1
12 46710 1 1 83 THR HG23 H -2.212 -1.734 9.460 1.00 . A A . 81 THR HG23 1 1
12 46711 1 1 83 THR N N 1.407 -1.774 6.839 1.00 . A A . 81 THR N 1 1
12 46712 1 1 83 THR O O -0.394 0.974 5.856 1.00 . A A . 81 THR O 1 1
12 46713 1 1 83 THR OG1 O 0.211 -2.381 9.041 1.00 . A A . 81 THR OG1 1 1
12 46714 1 1 84 GLU C C 1.933 2.745 5.787 1.00 . A A . 82 GLU C 1 1
12 46715 1 1 84 GLU CA C 1.497 2.471 7.222 1.00 . A A . 82 GLU CA 1 1
12 46716 1 1 84 GLU CB C 2.575 2.946 8.198 1.00 . A A . 82 GLU CB 1 1
12 46717 1 1 84 GLU CD C 2.710 4.757 9.955 1.00 . A A . 82 GLU CD 1 1
12 46718 1 1 84 GLU CG C 2.016 3.487 9.503 1.00 . A A . 82 GLU CG 1 1
12 46719 1 1 84 GLU H H 1.759 0.549 8.069 1.00 . A A . 82 GLU H 1 1
12 46720 1 1 84 GLU HA H 0.582 3.008 7.417 1.00 . A A . 82 GLU HA 1 1
12 46721 1 1 84 GLU HB2 H 3.229 2.118 8.426 1.00 . A A . 82 GLU HB2 1 1
12 46722 1 1 84 GLU HB3 H 3.151 3.729 7.726 1.00 . A A . 82 GLU HB3 1 1
12 46723 1 1 84 GLU HG2 H 0.965 3.698 9.369 1.00 . A A . 82 GLU HG2 1 1
12 46724 1 1 84 GLU HG3 H 2.136 2.736 10.270 1.00 . A A . 82 GLU HG3 1 1
12 46725 1 1 84 GLU N N 1.233 1.050 7.411 1.00 . A A . 82 GLU N 1 1
12 46726 1 1 84 GLU O O 1.535 3.744 5.184 1.00 . A A . 82 GLU O 1 1
12 46727 1 1 84 GLU OE1 O 3.940 4.717 10.169 1.00 . A A . 82 GLU OE1 1 1
12 46728 1 1 84 GLU OE2 O 2.025 5.792 10.094 1.00 . A A . 82 GLU OE2 1 1
12 46729 1 1 85 ILE C C 2.059 1.990 2.897 1.00 . A A . 83 ILE C 1 1
12 46730 1 1 85 ILE CA C 3.228 1.984 3.875 1.00 . A A . 83 ILE CA 1 1
12 46731 1 1 85 ILE CB C 4.204 0.851 3.498 1.00 . A A . 83 ILE CB 1 1
12 46732 1 1 85 ILE CD1 C 6.042 -0.580 4.528 1.00 . A A . 83 ILE CD1 1 1
12 46733 1 1 85 ILE CG1 C 5.338 0.759 4.523 1.00 . A A . 83 ILE CG1 1 1
12 46734 1 1 85 ILE CG2 C 4.766 1.079 2.103 1.00 . A A . 83 ILE CG2 1 1
12 46735 1 1 85 ILE H H 3.020 1.066 5.769 1.00 . A A . 83 ILE H 1 1
12 46736 1 1 85 ILE HA H 3.750 2.927 3.800 1.00 . A A . 83 ILE HA 1 1
12 46737 1 1 85 ILE HB H 3.658 -0.079 3.491 1.00 . A A . 83 ILE HB 1 1
12 46738 1 1 85 ILE HD11 H 7.110 -0.426 4.507 1.00 . A A . 83 ILE HD11 1 1
12 46739 1 1 85 ILE HD12 H 5.742 -1.147 3.659 1.00 . A A . 83 ILE HD12 1 1
12 46740 1 1 85 ILE HD13 H 5.775 -1.124 5.422 1.00 . A A . 83 ILE HD13 1 1
12 46741 1 1 85 ILE HG12 H 6.075 1.518 4.305 1.00 . A A . 83 ILE HG12 1 1
12 46742 1 1 85 ILE HG13 H 4.938 0.928 5.511 1.00 . A A . 83 ILE HG13 1 1
12 46743 1 1 85 ILE HG21 H 5.296 0.195 1.778 1.00 . A A . 83 ILE HG21 1 1
12 46744 1 1 85 ILE HG22 H 5.446 1.918 2.120 1.00 . A A . 83 ILE HG22 1 1
12 46745 1 1 85 ILE HG23 H 3.958 1.286 1.418 1.00 . A A . 83 ILE HG23 1 1
12 46746 1 1 85 ILE N N 2.745 1.845 5.242 1.00 . A A . 83 ILE N 1 1
12 46747 1 1 85 ILE O O 2.000 2.819 1.989 1.00 . A A . 83 ILE O 1 1
12 46748 1 1 86 CYS C C -0.842 2.286 2.301 1.00 . A A . 84 CYS C 1 1
12 46749 1 1 86 CYS CA C -0.056 0.983 2.242 1.00 . A A . 84 CYS CA 1 1
12 46750 1 1 86 CYS CB C -0.947 -0.184 2.672 1.00 . A A . 84 CYS CB 1 1
12 46751 1 1 86 CYS H H 1.214 0.442 3.845 1.00 . A A . 84 CYS H 1 1
12 46752 1 1 86 CYS HA H 0.278 0.820 1.227 1.00 . A A . 84 CYS HA 1 1
12 46753 1 1 86 CYS HB2 H -1.261 -0.030 3.692 1.00 . A A . 84 CYS HB2 1 1
12 46754 1 1 86 CYS HB3 H -1.818 -0.216 2.033 1.00 . A A . 84 CYS HB3 1 1
12 46755 1 1 86 CYS HG H 0.003 -2.109 3.483 1.00 . A A . 84 CYS HG 1 1
12 46756 1 1 86 CYS N N 1.119 1.069 3.098 1.00 . A A . 84 CYS N 1 1
12 46757 1 1 86 CYS O O -1.300 2.796 1.279 1.00 . A A . 84 CYS O 1 1
12 46758 1 1 86 CYS SG S -0.141 -1.801 2.585 1.00 . A A . 84 CYS SG 1 1
12 46759 1 1 87 LYS C C -1.123 5.179 2.820 1.00 . A A . 85 LYS C 1 1
12 46760 1 1 87 LYS CA C -1.705 4.081 3.705 1.00 . A A . 85 LYS CA 1 1
12 46761 1 1 87 LYS CB C -1.633 4.516 5.171 1.00 . A A . 85 LYS CB 1 1
12 46762 1 1 87 LYS CD C -2.121 3.956 7.567 1.00 . A A . 85 LYS CD 1 1
12 46763 1 1 87 LYS CE C -3.314 3.731 8.482 1.00 . A A . 85 LYS CE 1 1
12 46764 1 1 87 LYS CG C -2.462 3.661 6.114 1.00 . A A . 85 LYS CG 1 1
12 46765 1 1 87 LYS H H -0.589 2.377 4.285 1.00 . A A . 85 LYS H 1 1
12 46766 1 1 87 LYS HA H -2.738 3.916 3.433 1.00 . A A . 85 LYS HA 1 1
12 46767 1 1 87 LYS HB2 H -0.604 4.474 5.495 1.00 . A A . 85 LYS HB2 1 1
12 46768 1 1 87 LYS HB3 H -1.981 5.537 5.247 1.00 . A A . 85 LYS HB3 1 1
12 46769 1 1 87 LYS HD2 H -1.317 3.308 7.878 1.00 . A A . 85 LYS HD2 1 1
12 46770 1 1 87 LYS HD3 H -1.807 4.987 7.648 1.00 . A A . 85 LYS HD3 1 1
12 46771 1 1 87 LYS HE2 H -4.088 4.439 8.223 1.00 . A A . 85 LYS HE2 1 1
12 46772 1 1 87 LYS HE3 H -3.681 2.726 8.333 1.00 . A A . 85 LYS HE3 1 1
12 46773 1 1 87 LYS HG2 H -3.508 3.870 5.950 1.00 . A A . 85 LYS HG2 1 1
12 46774 1 1 87 LYS HG3 H -2.263 2.619 5.911 1.00 . A A . 85 LYS HG3 1 1
12 46775 1 1 87 LYS HZ1 H -2.692 2.994 10.335 1.00 . A A . 85 LYS HZ1 1 1
12 46776 1 1 87 LYS HZ2 H -3.764 4.298 10.441 1.00 . A A . 85 LYS HZ2 1 1
12 46777 1 1 87 LYS HZ3 H -2.151 4.563 10.005 1.00 . A A . 85 LYS HZ3 1 1
12 46778 1 1 87 LYS N N -0.984 2.828 3.509 1.00 . A A . 85 LYS N 1 1
12 46779 1 1 87 LYS NZ N -2.955 3.909 9.915 1.00 . A A . 85 LYS NZ 1 1
12 46780 1 1 87 LYS O O -1.841 5.818 2.048 1.00 . A A . 85 LYS O 1 1
12 46781 1 1 88 GLN C C 0.633 6.203 0.665 1.00 . A A . 86 GLN C 1 1
12 46782 1 1 88 GLN CA C 0.871 6.413 2.157 1.00 . A A . 86 GLN CA 1 1
12 46783 1 1 88 GLN CB C 2.372 6.390 2.452 1.00 . A A . 86 GLN CB 1 1
12 46784 1 1 88 GLN CD C 4.110 7.162 4.115 1.00 . A A . 86 GLN CD 1 1
12 46785 1 1 88 GLN CG C 2.709 6.617 3.917 1.00 . A A . 86 GLN CG 1 1
12 46786 1 1 88 GLN H H 0.702 4.848 3.576 1.00 . A A . 86 GLN H 1 1
12 46787 1 1 88 GLN HA H 0.472 7.374 2.442 1.00 . A A . 86 GLN HA 1 1
12 46788 1 1 88 GLN HB2 H 2.771 5.429 2.159 1.00 . A A . 86 GLN HB2 1 1
12 46789 1 1 88 GLN HB3 H 2.854 7.162 1.870 1.00 . A A . 86 GLN HB3 1 1
12 46790 1 1 88 GLN HE21 H 3.388 8.737 5.091 1.00 . A A . 86 GLN HE21 1 1
12 46791 1 1 88 GLN HE22 H 5.106 8.685 4.916 1.00 . A A . 86 GLN HE22 1 1
12 46792 1 1 88 GLN HG2 H 2.003 7.323 4.330 1.00 . A A . 86 GLN HG2 1 1
12 46793 1 1 88 GLN HG3 H 2.625 5.677 4.443 1.00 . A A . 86 GLN HG3 1 1
12 46794 1 1 88 GLN N N 0.185 5.392 2.942 1.00 . A A . 86 GLN N 1 1
12 46795 1 1 88 GLN NE2 N 4.212 8.311 4.774 1.00 . A A . 86 GLN NE2 1 1
12 46796 1 1 88 GLN O O 0.378 7.155 -0.073 1.00 . A A . 86 GLN O 1 1
12 46797 1 1 88 GLN OE1 O 5.090 6.557 3.681 1.00 . A A . 86 GLN OE1 1 1
12 46798 1 1 89 ILE C C -0.948 4.850 -1.583 1.00 . A A . 87 ILE C 1 1
12 46799 1 1 89 ILE CA C 0.505 4.616 -1.173 1.00 . A A . 87 ILE CA 1 1
12 46800 1 1 89 ILE CB C 0.886 3.149 -1.460 1.00 . A A . 87 ILE CB 1 1
12 46801 1 1 89 ILE CD1 C 2.565 1.418 -0.638 1.00 . A A . 87 ILE CD1 1 1
12 46802 1 1 89 ILE CG1 C 2.312 2.871 -0.979 1.00 . A A . 87 ILE CG1 1 1
12 46803 1 1 89 ILE CG2 C 0.752 2.838 -2.946 1.00 . A A . 87 ILE CG2 1 1
12 46804 1 1 89 ILE H H 0.919 4.235 0.867 1.00 . A A . 87 ILE H 1 1
12 46805 1 1 89 ILE HA H 1.143 5.254 -1.767 1.00 . A A . 87 ILE HA 1 1
12 46806 1 1 89 ILE HB H 0.202 2.511 -0.922 1.00 . A A . 87 ILE HB 1 1
12 46807 1 1 89 ILE HD11 H 2.080 1.178 0.297 1.00 . A A . 87 ILE HD11 1 1
12 46808 1 1 89 ILE HD12 H 3.629 1.250 -0.545 1.00 . A A . 87 ILE HD12 1 1
12 46809 1 1 89 ILE HD13 H 2.168 0.791 -1.422 1.00 . A A . 87 ILE HD13 1 1
12 46810 1 1 89 ILE HG12 H 3.008 3.155 -1.754 1.00 . A A . 87 ILE HG12 1 1
12 46811 1 1 89 ILE HG13 H 2.507 3.459 -0.094 1.00 . A A . 87 ILE HG13 1 1
12 46812 1 1 89 ILE HG21 H 0.335 3.693 -3.457 1.00 . A A . 87 ILE HG21 1 1
12 46813 1 1 89 ILE HG22 H 0.099 1.988 -3.078 1.00 . A A . 87 ILE HG22 1 1
12 46814 1 1 89 ILE HG23 H 1.724 2.612 -3.357 1.00 . A A . 87 ILE HG23 1 1
12 46815 1 1 89 ILE N N 0.715 4.952 0.229 1.00 . A A . 87 ILE N 1 1
12 46816 1 1 89 ILE O O -1.238 5.103 -2.752 1.00 . A A . 87 ILE O 1 1
12 46817 1 1 90 LEU C C -3.578 6.454 -1.096 1.00 . A A . 88 LEU C 1 1
12 46818 1 1 90 LEU CA C -3.274 4.975 -0.883 1.00 . A A . 88 LEU CA 1 1
12 46819 1 1 90 LEU CB C -4.119 4.431 0.272 1.00 . A A . 88 LEU CB 1 1
12 46820 1 1 90 LEU CD1 C -3.539 2.020 -0.073 1.00 . A A . 88 LEU CD1 1 1
12 46821 1 1 90 LEU CD2 C -5.598 2.634 1.206 1.00 . A A . 88 LEU CD2 1 1
12 46822 1 1 90 LEU CG C -4.673 3.022 0.060 1.00 . A A . 88 LEU CG 1 1
12 46823 1 1 90 LEU H H -1.565 4.565 0.298 1.00 . A A . 88 LEU H 1 1
12 46824 1 1 90 LEU HA H -3.523 4.436 -1.784 1.00 . A A . 88 LEU HA 1 1
12 46825 1 1 90 LEU HB2 H -3.509 4.426 1.164 1.00 . A A . 88 LEU HB2 1 1
12 46826 1 1 90 LEU HB3 H -4.951 5.100 0.431 1.00 . A A . 88 LEU HB3 1 1
12 46827 1 1 90 LEU HD11 H -2.661 2.522 -0.453 1.00 . A A . 88 LEU HD11 1 1
12 46828 1 1 90 LEU HD12 H -3.828 1.236 -0.756 1.00 . A A . 88 LEU HD12 1 1
12 46829 1 1 90 LEU HD13 H -3.319 1.594 0.894 1.00 . A A . 88 LEU HD13 1 1
12 46830 1 1 90 LEU HD21 H -5.515 1.574 1.391 1.00 . A A . 88 LEU HD21 1 1
12 46831 1 1 90 LEU HD22 H -6.617 2.877 0.944 1.00 . A A . 88 LEU HD22 1 1
12 46832 1 1 90 LEU HD23 H -5.315 3.177 2.096 1.00 . A A . 88 LEU HD23 1 1
12 46833 1 1 90 LEU HG H -5.247 3.001 -0.855 1.00 . A A . 88 LEU HG 1 1
12 46834 1 1 90 LEU N N -1.855 4.768 -0.616 1.00 . A A . 88 LEU N 1 1
12 46835 1 1 90 LEU O O -4.411 6.813 -1.927 1.00 . A A . 88 LEU O 1 1
12 46836 1 1 91 THR C C -2.152 9.375 -1.452 1.00 . A A . 89 THR C 1 1
12 46837 1 1 91 THR CA C -3.106 8.750 -0.438 1.00 . A A . 89 THR CA 1 1
12 46838 1 1 91 THR CB C -2.917 9.411 0.929 1.00 . A A . 89 THR CB 1 1
12 46839 1 1 91 THR CG2 C -4.116 9.258 1.838 1.00 . A A . 89 THR CG2 1 1
12 46840 1 1 91 THR H H -2.254 6.962 0.315 1.00 . A A . 89 THR H 1 1
12 46841 1 1 91 THR HA H -4.120 8.916 -0.768 1.00 . A A . 89 THR HA 1 1
12 46842 1 1 91 THR HB H -2.743 10.467 0.785 1.00 . A A . 89 THR HB 1 1
12 46843 1 1 91 THR HG1 H -1.052 8.813 0.994 1.00 . A A . 89 THR HG1 1 1
12 46844 1 1 91 THR HG21 H -4.866 8.656 1.347 1.00 . A A . 89 THR HG21 1 1
12 46845 1 1 91 THR HG22 H -4.526 10.232 2.062 1.00 . A A . 89 THR HG22 1 1
12 46846 1 1 91 THR HG23 H -3.813 8.776 2.756 1.00 . A A . 89 THR HG23 1 1
12 46847 1 1 91 THR N N -2.901 7.309 -0.334 1.00 . A A . 89 THR N 1 1
12 46848 1 1 91 THR O O -2.503 10.338 -2.134 1.00 . A A . 89 THR O 1 1
12 46849 1 1 91 THR OG1 O -1.797 8.862 1.600 1.00 . A A . 89 THR OG1 1 1
12 46850 1 1 92 LYS C C 0.068 8.548 -3.775 1.00 . A A . 90 LYS C 1 1
12 46851 1 1 92 LYS CA C 0.057 9.346 -2.474 1.00 . A A . 90 LYS CA 1 1
12 46852 1 1 92 LYS CB C 1.444 9.312 -1.831 1.00 . A A . 90 LYS CB 1 1
12 46853 1 1 92 LYS CD C 2.460 9.611 0.449 1.00 . A A . 90 LYS CD 1 1
12 46854 1 1 92 LYS CE C 2.299 10.327 1.781 1.00 . A A . 90 LYS CE 1 1
12 46855 1 1 92 LYS CG C 1.578 10.228 -0.625 1.00 . A A . 90 LYS CG 1 1
12 46856 1 1 92 LYS H H -0.718 8.066 -0.973 1.00 . A A . 90 LYS H 1 1
12 46857 1 1 92 LYS HA H -0.199 10.370 -2.698 1.00 . A A . 90 LYS HA 1 1
12 46858 1 1 92 LYS HB2 H 1.657 8.301 -1.514 1.00 . A A . 90 LYS HB2 1 1
12 46859 1 1 92 LYS HB3 H 2.177 9.611 -2.565 1.00 . A A . 90 LYS HB3 1 1
12 46860 1 1 92 LYS HD2 H 2.186 8.575 0.574 1.00 . A A . 90 LYS HD2 1 1
12 46861 1 1 92 LYS HD3 H 3.492 9.679 0.136 1.00 . A A . 90 LYS HD3 1 1
12 46862 1 1 92 LYS HE2 H 1.894 11.311 1.600 1.00 . A A . 90 LYS HE2 1 1
12 46863 1 1 92 LYS HE3 H 1.613 9.764 2.397 1.00 . A A . 90 LYS HE3 1 1
12 46864 1 1 92 LYS HG2 H 2.015 11.163 -0.943 1.00 . A A . 90 LYS HG2 1 1
12 46865 1 1 92 LYS HG3 H 0.596 10.410 -0.213 1.00 . A A . 90 LYS HG3 1 1
12 46866 1 1 92 LYS HZ1 H 4.013 11.397 2.309 1.00 . A A . 90 LYS HZ1 1 1
12 46867 1 1 92 LYS HZ2 H 4.261 9.729 2.180 1.00 . A A . 90 LYS HZ2 1 1
12 46868 1 1 92 LYS HZ3 H 3.451 10.361 3.523 1.00 . A A . 90 LYS HZ3 1 1
12 46869 1 1 92 LYS N N -0.944 8.829 -1.545 1.00 . A A . 90 LYS N 1 1
12 46870 1 1 92 LYS NZ N 3.597 10.463 2.498 1.00 . A A . 90 LYS NZ 1 1
12 46871 1 1 92 LYS O O 0.127 9.119 -4.863 1.00 . A A . 90 LYS O 1 1
12 46872 1 1 93 GLY C C -1.222 6.550 -5.684 1.00 . A A . 91 GLY C 1 1
12 46873 1 1 93 GLY CA C 0.020 6.376 -4.832 1.00 . A A . 91 GLY CA 1 1
12 46874 1 1 93 GLY H H -0.032 6.825 -2.764 1.00 . A A . 91 GLY H 1 1
12 46875 1 1 93 GLY HA2 H 0.888 6.613 -5.429 1.00 . A A . 91 GLY HA2 1 1
12 46876 1 1 93 GLY HA3 H 0.085 5.345 -4.518 1.00 . A A . 91 GLY HA3 1 1
12 46877 1 1 93 GLY N N 0.013 7.225 -3.656 1.00 . A A . 91 GLY N 1 1
12 46878 1 1 93 GLY O O -2.176 7.211 -5.276 1.00 . A A . 91 GLY O 1 1
12 46879 1 1 94 GLU C C -3.183 4.775 -7.742 1.00 . A A . 92 GLU C 1 1
12 46880 1 1 94 GLU CA C -2.341 6.047 -7.787 1.00 . A A . 92 GLU CA 1 1
12 46881 1 1 94 GLU CB C -1.852 6.298 -9.214 1.00 . A A . 92 GLU CB 1 1
12 46882 1 1 94 GLU CD C -0.735 5.132 -11.156 1.00 . A A . 92 GLU CD 1 1
12 46883 1 1 94 GLU CG C -0.749 5.350 -9.656 1.00 . A A . 92 GLU CG 1 1
12 46884 1 1 94 GLU H H -0.418 5.442 -7.142 1.00 . A A . 92 GLU H 1 1
12 46885 1 1 94 GLU HA H -2.953 6.880 -7.473 1.00 . A A . 92 GLU HA 1 1
12 46886 1 1 94 GLU HB2 H -2.685 6.187 -9.893 1.00 . A A . 92 GLU HB2 1 1
12 46887 1 1 94 GLU HB3 H -1.477 7.309 -9.281 1.00 . A A . 92 GLU HB3 1 1
12 46888 1 1 94 GLU HG2 H 0.203 5.764 -9.359 1.00 . A A . 92 GLU HG2 1 1
12 46889 1 1 94 GLU HG3 H -0.894 4.397 -9.169 1.00 . A A . 92 GLU HG3 1 1
12 46890 1 1 94 GLU N N -1.209 5.955 -6.873 1.00 . A A . 92 GLU N 1 1
12 46891 1 1 94 GLU O O -2.674 3.674 -7.953 1.00 . A A . 92 GLU O 1 1
12 46892 1 1 94 GLU OE1 O -1.828 5.081 -11.759 1.00 . A A . 92 GLU OE1 1 1
12 46893 1 1 94 GLU OE2 O 0.370 5.012 -11.728 1.00 . A A . 92 GLU OE2 1 1
12 46894 1 1 95 VAL C C -5.929 3.443 -8.772 1.00 . A A . 93 VAL C 1 1
12 46895 1 1 95 VAL CA C -5.386 3.801 -7.391 1.00 . A A . 93 VAL CA 1 1
12 46896 1 1 95 VAL CB C -6.566 4.087 -6.440 1.00 . A A . 93 VAL CB 1 1
12 46897 1 1 95 VAL CG1 C -7.389 5.265 -6.937 1.00 . A A . 93 VAL CG1 1 1
12 46898 1 1 95 VAL CG2 C -7.438 2.847 -6.279 1.00 . A A . 93 VAL CG2 1 1
12 46899 1 1 95 VAL H H -4.818 5.839 -7.305 1.00 . A A . 93 VAL H 1 1
12 46900 1 1 95 VAL HA H -4.835 2.956 -7.005 1.00 . A A . 93 VAL HA 1 1
12 46901 1 1 95 VAL HB H -6.164 4.342 -5.469 1.00 . A A . 93 VAL HB 1 1
12 46902 1 1 95 VAL HG11 H -6.743 6.117 -7.093 1.00 . A A . 93 VAL HG11 1 1
12 46903 1 1 95 VAL HG12 H -8.141 5.516 -6.204 1.00 . A A . 93 VAL HG12 1 1
12 46904 1 1 95 VAL HG13 H -7.869 5.004 -7.869 1.00 . A A . 93 VAL HG13 1 1
12 46905 1 1 95 VAL HG21 H -8.479 3.130 -6.336 1.00 . A A . 93 VAL HG21 1 1
12 46906 1 1 95 VAL HG22 H -7.241 2.391 -5.320 1.00 . A A . 93 VAL HG22 1 1
12 46907 1 1 95 VAL HG23 H -7.212 2.143 -7.067 1.00 . A A . 93 VAL HG23 1 1
12 46908 1 1 95 VAL N N -4.473 4.935 -7.464 1.00 . A A . 93 VAL N 1 1
12 46909 1 1 95 VAL O O -6.481 4.293 -9.472 1.00 . A A . 93 VAL O 1 1
12 46910 1 1 96 GLN C C -7.711 1.299 -10.375 1.00 . A A . 94 GLN C 1 1
12 46911 1 1 96 GLN CA C -6.245 1.712 -10.453 1.00 . A A . 94 GLN CA 1 1
12 46912 1 1 96 GLN CB C -5.395 0.536 -10.936 1.00 . A A . 94 GLN CB 1 1
12 46913 1 1 96 GLN CD C -2.988 0.010 -11.493 1.00 . A A . 94 GLN CD 1 1
12 46914 1 1 96 GLN CG C -4.152 0.959 -11.702 1.00 . A A . 94 GLN CG 1 1
12 46915 1 1 96 GLN H H -5.322 1.552 -8.554 1.00 . A A . 94 GLN H 1 1
12 46916 1 1 96 GLN HA H -6.150 2.527 -11.156 1.00 . A A . 94 GLN HA 1 1
12 46917 1 1 96 GLN HB2 H -5.084 -0.044 -10.080 1.00 . A A . 94 GLN HB2 1 1
12 46918 1 1 96 GLN HB3 H -5.997 -0.086 -11.583 1.00 . A A . 94 GLN HB3 1 1
12 46919 1 1 96 GLN HE21 H -2.113 0.679 -13.149 1.00 . A A . 94 GLN HE21 1 1
12 46920 1 1 96 GLN HE22 H -1.257 -0.554 -12.293 1.00 . A A . 94 GLN HE22 1 1
12 46921 1 1 96 GLN HG2 H -4.387 0.989 -12.756 1.00 . A A . 94 GLN HG2 1 1
12 46922 1 1 96 GLN HG3 H -3.858 1.944 -11.372 1.00 . A A . 94 GLN HG3 1 1
12 46923 1 1 96 GLN N N -5.769 2.182 -9.156 1.00 . A A . 94 GLN N 1 1
12 46924 1 1 96 GLN NE2 N -2.023 0.049 -12.404 1.00 . A A . 94 GLN NE2 1 1
12 46925 1 1 96 GLN O O -8.042 0.248 -9.825 1.00 . A A . 94 GLN O 1 1
12 46926 1 1 96 GLN OE1 O -2.957 -0.750 -10.526 1.00 . A A . 94 GLN OE1 1 1
12 46927 1 1 97 VAL C C -10.553 1.696 -12.341 1.00 . A A . 95 VAL C 1 1
12 46928 1 1 97 VAL CA C -10.017 1.853 -10.923 1.00 . A A . 95 VAL CA 1 1
12 46929 1 1 97 VAL CB C -10.804 2.969 -10.211 1.00 . A A . 95 VAL CB 1 1
12 46930 1 1 97 VAL CG1 C -10.440 3.024 -8.735 1.00 . A A . 95 VAL CG1 1 1
12 46931 1 1 97 VAL CG2 C -10.549 4.312 -10.879 1.00 . A A . 95 VAL CG2 1 1
12 46932 1 1 97 VAL H H -8.261 2.953 -11.353 1.00 . A A . 95 VAL H 1 1
12 46933 1 1 97 VAL HA H -10.176 0.930 -10.384 1.00 . A A . 95 VAL HA 1 1
12 46934 1 1 97 VAL HB H -11.858 2.746 -10.290 1.00 . A A . 95 VAL HB 1 1
12 46935 1 1 97 VAL HG11 H -10.822 2.145 -8.237 1.00 . A A . 95 VAL HG11 1 1
12 46936 1 1 97 VAL HG12 H -10.874 3.906 -8.289 1.00 . A A . 95 VAL HG12 1 1
12 46937 1 1 97 VAL HG13 H -9.365 3.058 -8.630 1.00 . A A . 95 VAL HG13 1 1
12 46938 1 1 97 VAL HG21 H -10.983 4.309 -11.868 1.00 . A A . 95 VAL HG21 1 1
12 46939 1 1 97 VAL HG22 H -9.485 4.481 -10.955 1.00 . A A . 95 VAL HG22 1 1
12 46940 1 1 97 VAL HG23 H -10.999 5.098 -10.291 1.00 . A A . 95 VAL HG23 1 1
12 46941 1 1 97 VAL N N -8.586 2.132 -10.929 1.00 . A A . 95 VAL N 1 1
12 46942 1 1 97 VAL O O -10.076 2.346 -13.271 1.00 . A A . 95 VAL O 1 1
12 46943 1 1 98 SER C C -12.911 1.824 -14.287 1.00 . A A . 96 SER C 1 1
12 46944 1 1 98 SER CA C -12.153 0.592 -13.805 1.00 . A A . 96 SER CA 1 1
12 46945 1 1 98 SER CB C -13.097 -0.610 -13.740 1.00 . A A . 96 SER CB 1 1
12 46946 1 1 98 SER H H -11.888 0.345 -11.719 1.00 . A A . 96 SER H 1 1
12 46947 1 1 98 SER HA H -11.358 0.375 -14.503 1.00 . A A . 96 SER HA 1 1
12 46948 1 1 98 SER HB2 H -13.931 -0.375 -13.096 1.00 . A A . 96 SER HB2 1 1
12 46949 1 1 98 SER HB3 H -13.460 -0.834 -14.731 1.00 . A A . 96 SER HB3 1 1
12 46950 1 1 98 SER HG H -12.505 -1.762 -12.269 1.00 . A A . 96 SER HG 1 1
12 46951 1 1 98 SER N N -11.549 0.832 -12.499 1.00 . A A . 96 SER N 1 1
12 46952 1 1 98 SER O O -13.258 2.700 -13.496 1.00 . A A . 96 SER O 1 1
12 46953 1 1 98 SER OG O -12.434 -1.753 -13.227 1.00 . A A . 96 SER OG 1 1
12 46954 1 1 99 ASP C C -15.270 3.149 -15.567 1.00 . A A . 97 ASP C 1 1
12 46955 1 1 99 ASP CA C -13.880 3.010 -16.179 1.00 . A A . 97 ASP CA 1 1
12 46956 1 1 99 ASP CB C -13.991 2.835 -17.694 1.00 . A A . 97 ASP CB 1 1
12 46957 1 1 99 ASP CG C -12.668 3.054 -18.400 1.00 . A A . 97 ASP CG 1 1
12 46958 1 1 99 ASP H H -12.860 1.155 -16.171 1.00 . A A . 97 ASP H 1 1
12 46959 1 1 99 ASP HA H -13.316 3.907 -15.970 1.00 . A A . 97 ASP HA 1 1
12 46960 1 1 99 ASP HB2 H -14.332 1.834 -17.911 1.00 . A A . 97 ASP HB2 1 1
12 46961 1 1 99 ASP HB3 H -14.707 3.547 -18.080 1.00 . A A . 97 ASP HB3 1 1
12 46962 1 1 99 ASP N N -13.163 1.884 -15.591 1.00 . A A . 97 ASP N 1 1
12 46963 1 1 99 ASP O O -15.802 4.255 -15.455 1.00 . A A . 97 ASP O 1 1
12 46964 1 1 99 ASP OD1 O -11.682 2.378 -18.037 1.00 . A A . 97 ASP OD1 1 1
12 46965 1 1 99 ASP OD2 O -12.616 3.902 -19.316 1.00 . A A . 97 ASP OD2 1 1
12 46966 1 1 100 LYS C C -17.189 2.785 -13.256 1.00 . A A . 98 LYS C 1 1
12 46967 1 1 100 LYS CA C -17.186 2.021 -14.576 1.00 . A A . 98 LYS CA 1 1
12 46968 1 1 100 LYS CB C -17.663 0.585 -14.348 1.00 . A A . 98 LYS CB 1 1
12 46969 1 1 100 LYS CD C -17.222 -1.666 -13.321 1.00 . A A . 98 LYS CD 1 1
12 46970 1 1 100 LYS CE C -16.505 -2.389 -12.191 1.00 . A A . 98 LYS CE 1 1
12 46971 1 1 100 LYS CG C -16.732 -0.234 -13.469 1.00 . A A . 98 LYS CG 1 1
12 46972 1 1 100 LYS H H -15.382 1.172 -15.292 1.00 . A A . 98 LYS H 1 1
12 46973 1 1 100 LYS HA H -17.859 2.509 -15.263 1.00 . A A . 98 LYS HA 1 1
12 46974 1 1 100 LYS HB2 H -18.635 0.611 -13.880 1.00 . A A . 98 LYS HB2 1 1
12 46975 1 1 100 LYS HB3 H -17.748 0.090 -15.305 1.00 . A A . 98 LYS HB3 1 1
12 46976 1 1 100 LYS HD2 H -18.281 -1.654 -13.111 1.00 . A A . 98 LYS HD2 1 1
12 46977 1 1 100 LYS HD3 H -17.043 -2.195 -14.246 1.00 . A A . 98 LYS HD3 1 1
12 46978 1 1 100 LYS HE2 H -16.248 -3.383 -12.524 1.00 . A A . 98 LYS HE2 1 1
12 46979 1 1 100 LYS HE3 H -15.603 -1.847 -11.951 1.00 . A A . 98 LYS HE3 1 1
12 46980 1 1 100 LYS HG2 H -15.749 -0.246 -13.914 1.00 . A A . 98 LYS HG2 1 1
12 46981 1 1 100 LYS HG3 H -16.683 0.222 -12.492 1.00 . A A . 98 LYS HG3 1 1
12 46982 1 1 100 LYS HZ1 H -17.714 -3.459 -10.866 1.00 . A A . 98 LYS HZ1 1 1
12 46983 1 1 100 LYS HZ2 H -18.155 -1.836 -11.034 1.00 . A A . 98 LYS HZ2 1 1
12 46984 1 1 100 LYS HZ3 H -16.790 -2.250 -10.126 1.00 . A A . 98 LYS HZ3 1 1
12 46985 1 1 100 LYS N N -15.856 2.022 -15.175 1.00 . A A . 98 LYS N 1 1
12 46986 1 1 100 LYS NZ N -17.350 -2.491 -10.969 1.00 . A A . 98 LYS NZ 1 1
12 46987 1 1 100 LYS O O -18.142 3.497 -12.943 1.00 . A A . 98 LYS O 1 1
12 46988 1 1 101 GLU C C -15.831 4.812 -11.388 1.00 . A A . 99 GLU C 1 1
12 46989 1 1 101 GLU CA C -15.995 3.307 -11.201 1.00 . A A . 99 GLU CA 1 1
12 46990 1 1 101 GLU CB C -14.807 2.745 -10.417 1.00 . A A . 99 GLU CB 1 1
12 46991 1 1 101 GLU CD C -15.710 0.783 -9.107 1.00 . A A . 99 GLU CD 1 1
12 46992 1 1 101 GLU CG C -14.841 1.233 -10.264 1.00 . A A . 99 GLU CG 1 1
12 46993 1 1 101 GLU H H -15.388 2.049 -12.792 1.00 . A A . 99 GLU H 1 1
12 46994 1 1 101 GLU HA H -16.901 3.122 -10.643 1.00 . A A . 99 GLU HA 1 1
12 46995 1 1 101 GLU HB2 H -13.894 3.013 -10.927 1.00 . A A . 99 GLU HB2 1 1
12 46996 1 1 101 GLU HB3 H -14.802 3.184 -9.430 1.00 . A A . 99 GLU HB3 1 1
12 46997 1 1 101 GLU HG2 H -15.230 0.801 -11.175 1.00 . A A . 99 GLU HG2 1 1
12 46998 1 1 101 GLU HG3 H -13.835 0.878 -10.100 1.00 . A A . 99 GLU HG3 1 1
12 46999 1 1 101 GLU N N -16.116 2.631 -12.487 1.00 . A A . 99 GLU N 1 1
12 47000 1 1 101 GLU O O -16.269 5.602 -10.553 1.00 . A A . 99 GLU O 1 1
12 47001 1 1 101 GLU OE1 O -15.763 1.504 -8.088 1.00 . A A . 99 GLU OE1 1 1
12 47002 1 1 101 GLU OE2 O -16.339 -0.290 -9.219 1.00 . A A . 99 GLU OE2 1 1
12 47003 1 1 102 ARG C C -16.269 7.277 -13.244 1.00 . A A . 100 ARG C 1 1
12 47004 1 1 102 ARG CA C -14.977 6.610 -12.786 1.00 . A A . 100 ARG CA 1 1
12 47005 1 1 102 ARG CB C -13.900 6.765 -13.861 1.00 . A A . 100 ARG CB 1 1
12 47006 1 1 102 ARG CD C -11.829 8.165 -14.144 1.00 . A A . 100 ARG CD 1 1
12 47007 1 1 102 ARG CG C -13.340 8.175 -13.963 1.00 . A A . 100 ARG CG 1 1
12 47008 1 1 102 ARG CZ C -10.206 9.038 -15.779 1.00 . A A . 100 ARG CZ 1 1
12 47009 1 1 102 ARG H H -14.871 4.522 -13.118 1.00 . A A . 100 ARG H 1 1
12 47010 1 1 102 ARG HA H -14.639 7.091 -11.880 1.00 . A A . 100 ARG HA 1 1
12 47011 1 1 102 ARG HB2 H -13.087 6.092 -13.639 1.00 . A A . 100 ARG HB2 1 1
12 47012 1 1 102 ARG HB3 H -14.324 6.499 -14.819 1.00 . A A . 100 ARG HB3 1 1
12 47013 1 1 102 ARG HD2 H -11.366 8.445 -13.210 1.00 . A A . 100 ARG HD2 1 1
12 47014 1 1 102 ARG HD3 H -11.518 7.166 -14.413 1.00 . A A . 100 ARG HD3 1 1
12 47015 1 1 102 ARG HE H -12.025 9.793 -15.458 1.00 . A A . 100 ARG HE 1 1
12 47016 1 1 102 ARG HG2 H -13.789 8.670 -14.811 1.00 . A A . 100 ARG HG2 1 1
12 47017 1 1 102 ARG HG3 H -13.582 8.713 -13.059 1.00 . A A . 100 ARG HG3 1 1
12 47018 1 1 102 ARG HH11 H -9.560 7.433 -14.731 1.00 . A A . 100 ARG HH11 1 1
12 47019 1 1 102 ARG HH12 H -8.437 8.065 -15.887 1.00 . A A . 100 ARG HH12 1 1
12 47020 1 1 102 ARG HH21 H -10.548 10.627 -16.980 1.00 . A A . 100 ARG HH21 1 1
12 47021 1 1 102 ARG HH22 H -8.997 9.880 -17.162 1.00 . A A . 100 ARG HH22 1 1
12 47022 1 1 102 ARG N N -15.197 5.200 -12.489 1.00 . A A . 100 ARG N 1 1
12 47023 1 1 102 ARG NE N -11.396 9.092 -15.187 1.00 . A A . 100 ARG NE 1 1
12 47024 1 1 102 ARG NH1 N -9.329 8.102 -15.437 1.00 . A A . 100 ARG NH1 1 1
12 47025 1 1 102 ARG NH2 N -9.891 9.920 -16.718 1.00 . A A . 100 ARG NH2 1 1
12 47026 1 1 102 ARG O O -16.592 8.387 -12.819 1.00 . A A . 100 ARG O 1 1
12 47027 1 1 103 HIS C C -19.299 7.243 -13.515 1.00 . A A . 101 HIS C 1 1
12 47028 1 1 103 HIS CA C -18.265 7.117 -14.629 1.00 . A A . 101 HIS CA 1 1
12 47029 1 1 103 HIS CB C -18.802 6.210 -15.738 1.00 . A A . 101 HIS CB 1 1
12 47030 1 1 103 HIS CD2 C -16.792 6.329 -17.373 1.00 . A A . 101 HIS CD2 1 1
12 47031 1 1 103 HIS CE1 C -17.898 6.790 -19.209 1.00 . A A . 101 HIS CE1 1 1
12 47032 1 1 103 HIS CG C -18.105 6.394 -17.050 1.00 . A A . 101 HIS CG 1 1
12 47033 1 1 103 HIS H H -16.696 5.712 -14.413 1.00 . A A . 101 HIS H 1 1
12 47034 1 1 103 HIS HA H -18.072 8.096 -15.038 1.00 . A A . 101 HIS HA 1 1
12 47035 1 1 103 HIS HB2 H -18.683 5.179 -15.441 1.00 . A A . 101 HIS HB2 1 1
12 47036 1 1 103 HIS HB3 H -19.851 6.418 -15.886 1.00 . A A . 101 HIS HB3 1 1
12 47037 1 1 103 HIS HD1 H -19.741 6.798 -18.317 1.00 . A A . 101 HIS HD1 1 1
12 47038 1 1 103 HIS HD2 H -15.975 6.119 -16.697 1.00 . A A . 101 HIS HD2 1 1
12 47039 1 1 103 HIS HE1 H -18.133 7.012 -20.240 1.00 . A A . 101 HIS HE1 1 1
12 47040 1 1 103 HIS HE2 H -15.867 6.531 -19.247 1.00 . A A . 101 HIS HE2 1 1
12 47041 1 1 103 HIS N N -17.006 6.592 -14.113 1.00 . A A . 101 HIS N 1 1
12 47042 1 1 103 HIS ND1 N -18.771 6.686 -18.222 1.00 . A A . 101 HIS ND1 1 1
12 47043 1 1 103 HIS NE2 N -16.691 6.578 -18.719 1.00 . A A . 101 HIS NE2 1 1
12 47044 1 1 103 HIS O O -19.938 8.284 -13.363 1.00 . A A . 101 HIS O 1 1
12 47045 1 1 104 THR C C -20.078 7.258 -10.620 1.00 . A A . 102 THR C 1 1
12 47046 1 1 104 THR CA C -20.411 6.170 -11.635 1.00 . A A . 102 THR CA 1 1
12 47047 1 1 104 THR CB C -20.419 4.802 -10.948 1.00 . A A . 102 THR CB 1 1
12 47048 1 1 104 THR CG2 C -19.080 4.421 -10.356 1.00 . A A . 102 THR CG2 1 1
12 47049 1 1 104 THR H H -18.915 5.377 -12.907 1.00 . A A . 102 THR H 1 1
12 47050 1 1 104 THR HA H -21.390 6.363 -12.044 1.00 . A A . 102 THR HA 1 1
12 47051 1 1 104 THR HB H -20.685 4.047 -11.675 1.00 . A A . 102 THR HB 1 1
12 47052 1 1 104 THR HG1 H -21.394 3.894 -9.512 1.00 . A A . 102 THR HG1 1 1
12 47053 1 1 104 THR HG21 H -18.292 4.702 -11.038 1.00 . A A . 102 THR HG21 1 1
12 47054 1 1 104 THR HG22 H -19.050 3.355 -10.190 1.00 . A A . 102 THR HG22 1 1
12 47055 1 1 104 THR HG23 H -18.943 4.935 -9.416 1.00 . A A . 102 THR HG23 1 1
12 47056 1 1 104 THR N N -19.455 6.177 -12.736 1.00 . A A . 102 THR N 1 1
12 47057 1 1 104 THR O O -20.957 7.995 -10.175 1.00 . A A . 102 THR O 1 1
12 47058 1 1 104 THR OG1 O -21.376 4.771 -9.904 1.00 . A A . 102 THR OG1 1 1
12 47059 1 1 105 GLN C C -18.585 9.763 -9.834 1.00 . A A . 103 GLN C 1 1
12 47060 1 1 105 GLN CA C -18.353 8.354 -9.298 1.00 . A A . 103 GLN CA 1 1
12 47061 1 1 105 GLN CB C -16.871 8.155 -8.977 1.00 . A A . 103 GLN CB 1 1
12 47062 1 1 105 GLN CD C -16.853 7.940 -6.461 1.00 . A A . 103 GLN CD 1 1
12 47063 1 1 105 GLN CG C -16.624 7.242 -7.788 1.00 . A A . 103 GLN CG 1 1
12 47064 1 1 105 GLN H H -18.148 6.738 -10.650 1.00 . A A . 103 GLN H 1 1
12 47065 1 1 105 GLN HA H -18.928 8.226 -8.394 1.00 . A A . 103 GLN HA 1 1
12 47066 1 1 105 GLN HB2 H -16.381 7.726 -9.840 1.00 . A A . 103 GLN HB2 1 1
12 47067 1 1 105 GLN HB3 H -16.427 9.116 -8.764 1.00 . A A . 103 GLN HB3 1 1
12 47068 1 1 105 GLN HE21 H -16.071 6.394 -5.484 1.00 . A A . 103 GLN HE21 1 1
12 47069 1 1 105 GLN HE22 H -16.610 7.708 -4.501 1.00 . A A . 103 GLN HE22 1 1
12 47070 1 1 105 GLN HG2 H -17.293 6.397 -7.852 1.00 . A A . 103 GLN HG2 1 1
12 47071 1 1 105 GLN HG3 H -15.601 6.895 -7.822 1.00 . A A . 103 GLN HG3 1 1
12 47072 1 1 105 GLN N N -18.802 7.354 -10.260 1.00 . A A . 103 GLN N 1 1
12 47073 1 1 105 GLN NE2 N -16.473 7.281 -5.372 1.00 . A A . 103 GLN NE2 1 1
12 47074 1 1 105 GLN O O -18.980 10.663 -9.093 1.00 . A A . 103 GLN O 1 1
12 47075 1 1 105 GLN OE1 O -17.367 9.058 -6.415 1.00 . A A . 103 GLN OE1 1 1
12 47076 1 1 106 LEU C C -19.973 11.705 -11.649 1.00 . A A . 104 LEU C 1 1
12 47077 1 1 106 LEU CA C -18.522 11.247 -11.762 1.00 . A A . 104 LEU CA 1 1
12 47078 1 1 106 LEU CB C -18.107 11.184 -13.233 1.00 . A A . 104 LEU CB 1 1
12 47079 1 1 106 LEU CD1 C -16.875 13.264 -13.896 1.00 . A A . 104 LEU CD1 1 1
12 47080 1 1 106 LEU CD2 C -18.574 12.276 -15.441 1.00 . A A . 104 LEU CD2 1 1
12 47081 1 1 106 LEU CG C -18.193 12.512 -13.987 1.00 . A A . 104 LEU CG 1 1
12 47082 1 1 106 LEU H H -18.026 9.191 -11.667 1.00 . A A . 104 LEU H 1 1
12 47083 1 1 106 LEU HA H -17.892 11.958 -11.249 1.00 . A A . 104 LEU HA 1 1
12 47084 1 1 106 LEU HB2 H -17.087 10.830 -13.283 1.00 . A A . 104 LEU HB2 1 1
12 47085 1 1 106 LEU HB3 H -18.743 10.469 -13.734 1.00 . A A . 104 LEU HB3 1 1
12 47086 1 1 106 LEU HD11 H -16.291 13.078 -14.785 1.00 . A A . 104 LEU HD11 1 1
12 47087 1 1 106 LEU HD12 H -16.327 12.927 -13.028 1.00 . A A . 104 LEU HD12 1 1
12 47088 1 1 106 LEU HD13 H -17.069 14.323 -13.809 1.00 . A A . 104 LEU HD13 1 1
12 47089 1 1 106 LEU HD21 H -19.323 11.499 -15.494 1.00 . A A . 104 LEU HD21 1 1
12 47090 1 1 106 LEU HD22 H -17.700 11.971 -15.997 1.00 . A A . 104 LEU HD22 1 1
12 47091 1 1 106 LEU HD23 H -18.970 13.188 -15.863 1.00 . A A . 104 LEU HD23 1 1
12 47092 1 1 106 LEU HG H -18.959 13.126 -13.535 1.00 . A A . 104 LEU HG 1 1
12 47093 1 1 106 LEU N N -18.339 9.948 -11.127 1.00 . A A . 104 LEU N 1 1
12 47094 1 1 106 LEU O O -20.249 12.828 -11.227 1.00 . A A . 104 LEU O 1 1
12 47095 1 1 107 GLU C C -22.751 11.417 -10.534 1.00 . A A . 105 GLU C 1 1
12 47096 1 1 107 GLU CA C -22.318 11.141 -11.970 1.00 . A A . 105 GLU CA 1 1
12 47097 1 1 107 GLU CB C -23.141 9.992 -12.552 1.00 . A A . 105 GLU CB 1 1
12 47098 1 1 107 GLU CD C -25.187 9.363 -13.894 1.00 . A A . 105 GLU CD 1 1
12 47099 1 1 107 GLU CG C -24.526 10.409 -13.018 1.00 . A A . 105 GLU CG 1 1
12 47100 1 1 107 GLU H H -20.613 9.948 -12.357 1.00 . A A . 105 GLU H 1 1
12 47101 1 1 107 GLU HA H -22.486 12.029 -12.561 1.00 . A A . 105 GLU HA 1 1
12 47102 1 1 107 GLU HB2 H -22.611 9.577 -13.397 1.00 . A A . 105 GLU HB2 1 1
12 47103 1 1 107 GLU HB3 H -23.254 9.226 -11.799 1.00 . A A . 105 GLU HB3 1 1
12 47104 1 1 107 GLU HG2 H -25.149 10.575 -12.150 1.00 . A A . 105 GLU HG2 1 1
12 47105 1 1 107 GLU HG3 H -24.442 11.328 -13.579 1.00 . A A . 105 GLU HG3 1 1
12 47106 1 1 107 GLU N N -20.895 10.828 -12.030 1.00 . A A . 105 GLU N 1 1
12 47107 1 1 107 GLU O O -23.466 12.382 -10.264 1.00 . A A . 105 GLU O 1 1
12 47108 1 1 107 GLU OE1 O -25.179 8.175 -13.510 1.00 . A A . 105 GLU OE1 1 1
12 47109 1 1 107 GLU OE2 O -25.714 9.732 -14.964 1.00 . A A . 105 GLU OE2 1 1
12 47110 1 1 108 GLN C C -22.149 12.053 -7.670 1.00 . A A . 106 GLN C 1 1
12 47111 1 1 108 GLN CA C -22.650 10.717 -8.206 1.00 . A A . 106 GLN CA 1 1
12 47112 1 1 108 GLN CB C -22.055 9.569 -7.389 1.00 . A A . 106 GLN CB 1 1
12 47113 1 1 108 GLN CD C -22.933 7.456 -6.316 1.00 . A A . 106 GLN CD 1 1
12 47114 1 1 108 GLN CG C -22.761 8.240 -7.602 1.00 . A A . 106 GLN CG 1 1
12 47115 1 1 108 GLN H H -21.741 9.815 -9.892 1.00 . A A . 106 GLN H 1 1
12 47116 1 1 108 GLN HA H -23.726 10.688 -8.120 1.00 . A A . 106 GLN HA 1 1
12 47117 1 1 108 GLN HB2 H -21.017 9.448 -7.661 1.00 . A A . 106 GLN HB2 1 1
12 47118 1 1 108 GLN HB3 H -22.116 9.820 -6.340 1.00 . A A . 106 GLN HB3 1 1
12 47119 1 1 108 GLN HE21 H -23.285 5.793 -7.347 1.00 . A A . 106 GLN HE21 1 1
12 47120 1 1 108 GLN HE22 H -23.324 5.633 -5.627 1.00 . A A . 106 GLN HE22 1 1
12 47121 1 1 108 GLN HG2 H -23.738 8.429 -8.022 1.00 . A A . 106 GLN HG2 1 1
12 47122 1 1 108 GLN HG3 H -22.182 7.647 -8.295 1.00 . A A . 106 GLN HG3 1 1
12 47123 1 1 108 GLN N N -22.310 10.564 -9.615 1.00 . A A . 106 GLN N 1 1
12 47124 1 1 108 GLN NE2 N -23.208 6.163 -6.442 1.00 . A A . 106 GLN NE2 1 1
12 47125 1 1 108 GLN O O -22.867 12.759 -6.962 1.00 . A A . 106 GLN O 1 1
12 47126 1 1 108 GLN OE1 O -22.816 8.006 -5.221 1.00 . A A . 106 GLN OE1 1 1
12 47127 1 1 109 MET C C -21.094 14.843 -8.120 1.00 . A A . 107 MET C 1 1
12 47128 1 1 109 MET CA C -20.315 13.651 -7.573 1.00 . A A . 107 MET CA 1 1
12 47129 1 1 109 MET CB C -18.852 13.728 -8.016 1.00 . A A . 107 MET CB 1 1
12 47130 1 1 109 MET CE C -17.525 12.598 -4.416 1.00 . A A . 107 MET CE 1 1
12 47131 1 1 109 MET CG C -17.872 13.856 -6.861 1.00 . A A . 107 MET CG 1 1
12 47132 1 1 109 MET H H -20.390 11.793 -8.585 1.00 . A A . 107 MET H 1 1
12 47133 1 1 109 MET HA H -20.357 13.674 -6.494 1.00 . A A . 107 MET HA 1 1
12 47134 1 1 109 MET HB2 H -18.609 12.832 -8.569 1.00 . A A . 107 MET HB2 1 1
12 47135 1 1 109 MET HB3 H -18.727 14.585 -8.663 1.00 . A A . 107 MET HB3 1 1
12 47136 1 1 109 MET HE1 H -18.554 12.502 -4.104 1.00 . A A . 107 MET HE1 1 1
12 47137 1 1 109 MET HE2 H -17.179 13.601 -4.218 1.00 . A A . 107 MET HE2 1 1
12 47138 1 1 109 MET HE3 H -16.916 11.893 -3.870 1.00 . A A . 107 MET HE3 1 1
12 47139 1 1 109 MET HG2 H -16.984 14.356 -7.214 1.00 . A A . 107 MET HG2 1 1
12 47140 1 1 109 MET HG3 H -18.331 14.448 -6.083 1.00 . A A . 107 MET HG3 1 1
12 47141 1 1 109 MET N N -20.912 12.397 -8.017 1.00 . A A . 107 MET N 1 1
12 47142 1 1 109 MET O O -21.292 15.840 -7.426 1.00 . A A . 107 MET O 1 1
12 47143 1 1 109 MET SD S -17.400 12.259 -6.171 1.00 . A A . 107 MET SD 1 1
12 47144 1 1 110 PHE C C -23.587 16.071 -9.245 1.00 . A A . 108 PHE C 1 1
12 47145 1 1 110 PHE CA C -22.295 15.797 -10.009 1.00 . A A . 108 PHE CA 1 1
12 47146 1 1 110 PHE CB C -22.610 15.428 -11.461 1.00 . A A . 108 PHE CB 1 1
12 47147 1 1 110 PHE CD1 C -20.635 16.673 -12.378 1.00 . A A . 108 PHE CD1 1 1
12 47148 1 1 110 PHE CD2 C -22.731 16.895 -13.493 1.00 . A A . 108 PHE CD2 1 1
12 47149 1 1 110 PHE CE1 C -20.051 17.521 -13.298 1.00 . A A . 108 PHE CE1 1 1
12 47150 1 1 110 PHE CE2 C -22.152 17.745 -14.418 1.00 . A A . 108 PHE CE2 1 1
12 47151 1 1 110 PHE CG C -21.979 16.350 -12.464 1.00 . A A . 108 PHE CG 1 1
12 47152 1 1 110 PHE CZ C -20.810 18.058 -14.320 1.00 . A A . 108 PHE CZ 1 1
12 47153 1 1 110 PHE H H -21.347 13.910 -9.870 1.00 . A A . 108 PHE H 1 1
12 47154 1 1 110 PHE HA H -21.688 16.690 -9.997 1.00 . A A . 108 PHE HA 1 1
12 47155 1 1 110 PHE HB2 H -22.250 14.430 -11.657 1.00 . A A . 108 PHE HB2 1 1
12 47156 1 1 110 PHE HB3 H -23.680 15.455 -11.610 1.00 . A A . 108 PHE HB3 1 1
12 47157 1 1 110 PHE HD1 H -20.039 16.254 -11.580 1.00 . A A . 108 PHE HD1 1 1
12 47158 1 1 110 PHE HD2 H -23.780 16.651 -13.570 1.00 . A A . 108 PHE HD2 1 1
12 47159 1 1 110 PHE HE1 H -19.001 17.765 -13.221 1.00 . A A . 108 PHE HE1 1 1
12 47160 1 1 110 PHE HE2 H -22.748 18.162 -15.215 1.00 . A A . 108 PHE HE2 1 1
12 47161 1 1 110 PHE HZ H -20.356 18.721 -15.041 1.00 . A A . 108 PHE HZ 1 1
12 47162 1 1 110 PHE N N -21.535 14.731 -9.369 1.00 . A A . 108 PHE N 1 1
12 47163 1 1 110 PHE O O -23.907 17.220 -8.939 1.00 . A A . 108 PHE O 1 1
12 47164 1 1 111 ARG C C -25.344 15.755 -6.837 1.00 . A A . 109 ARG C 1 1
12 47165 1 1 111 ARG CA C -25.579 15.133 -8.210 1.00 . A A . 109 ARG CA 1 1
12 47166 1 1 111 ARG CB C -26.244 13.763 -8.059 1.00 . A A . 109 ARG CB 1 1
12 47167 1 1 111 ARG CD C -28.286 12.407 -8.614 1.00 . A A . 109 ARG CD 1 1
12 47168 1 1 111 ARG CG C -27.748 13.789 -8.278 1.00 . A A . 109 ARG CG 1 1
12 47169 1 1 111 ARG CZ C -30.176 11.448 -9.871 1.00 . A A . 109 ARG CZ 1 1
12 47170 1 1 111 ARG H H -24.015 14.118 -9.210 1.00 . A A . 109 ARG H 1 1
12 47171 1 1 111 ARG HA H -26.230 15.780 -8.778 1.00 . A A . 109 ARG HA 1 1
12 47172 1 1 111 ARG HB2 H -25.809 13.085 -8.778 1.00 . A A . 109 ARG HB2 1 1
12 47173 1 1 111 ARG HB3 H -26.054 13.390 -7.063 1.00 . A A . 109 ARG HB3 1 1
12 47174 1 1 111 ARG HD2 H -27.478 11.804 -9.000 1.00 . A A . 109 ARG HD2 1 1
12 47175 1 1 111 ARG HD3 H -28.671 11.957 -7.710 1.00 . A A . 109 ARG HD3 1 1
12 47176 1 1 111 ARG HE H -29.465 13.298 -10.110 1.00 . A A . 109 ARG HE 1 1
12 47177 1 1 111 ARG HG2 H -28.227 14.143 -7.378 1.00 . A A . 109 ARG HG2 1 1
12 47178 1 1 111 ARG HG3 H -27.972 14.461 -9.095 1.00 . A A . 109 ARG HG3 1 1
12 47179 1 1 111 ARG HH11 H -29.349 10.195 -8.515 1.00 . A A . 109 ARG HH11 1 1
12 47180 1 1 111 ARG HH12 H -30.678 9.543 -9.414 1.00 . A A . 109 ARG HH12 1 1
12 47181 1 1 111 ARG HH21 H -31.213 12.442 -11.293 1.00 . A A . 109 ARG HH21 1 1
12 47182 1 1 111 ARG HH22 H -31.736 10.818 -10.991 1.00 . A A . 109 ARG HH22 1 1
12 47183 1 1 111 ARG N N -24.323 15.008 -8.940 1.00 . A A . 109 ARG N 1 1
12 47184 1 1 111 ARG NE N -29.355 12.462 -9.610 1.00 . A A . 109 ARG NE 1 1
12 47185 1 1 111 ARG NH1 N -30.058 10.302 -9.213 1.00 . A A . 109 ARG NH1 1 1
12 47186 1 1 111 ARG NH2 N -31.119 11.580 -10.794 1.00 . A A . 109 ARG NH2 1 1
12 47187 1 1 111 ARG O O -26.115 16.604 -6.388 1.00 . A A . 109 ARG O 1 1
12 47188 1 1 112 ASP C C -23.730 17.359 -4.903 1.00 . A A . 110 ASP C 1 1
12 47189 1 1 112 ASP CA C -23.930 15.848 -4.857 1.00 . A A . 110 ASP CA 1 1
12 47190 1 1 112 ASP CB C -22.663 15.170 -4.330 1.00 . A A . 110 ASP CB 1 1
12 47191 1 1 112 ASP CG C -22.669 15.026 -2.821 1.00 . A A . 110 ASP CG 1 1
12 47192 1 1 112 ASP H H -23.693 14.655 -6.589 1.00 . A A . 110 ASP H 1 1
12 47193 1 1 112 ASP HA H -24.750 15.625 -4.191 1.00 . A A . 110 ASP HA 1 1
12 47194 1 1 112 ASP HB2 H -22.583 14.185 -4.766 1.00 . A A . 110 ASP HB2 1 1
12 47195 1 1 112 ASP HB3 H -21.803 15.757 -4.615 1.00 . A A . 110 ASP HB3 1 1
12 47196 1 1 112 ASP N N -24.271 15.330 -6.177 1.00 . A A . 110 ASP N 1 1
12 47197 1 1 112 ASP O O -24.321 18.100 -4.117 1.00 . A A . 110 ASP O 1 1
12 47198 1 1 112 ASP OD1 O -23.346 14.107 -2.315 1.00 . A A . 110 ASP OD1 1 1
12 47199 1 1 112 ASP OD2 O -21.995 15.832 -2.145 1.00 . A A . 110 ASP OD2 1 1
12 47200 1 1 113 ILE C C -23.904 20.005 -6.278 1.00 . A A . 111 ILE C 1 1
12 47201 1 1 113 ILE CA C -22.621 19.235 -5.986 1.00 . A A . 111 ILE CA 1 1
12 47202 1 1 113 ILE CB C -21.604 19.496 -7.115 1.00 . A A . 111 ILE CB 1 1
12 47203 1 1 113 ILE CD1 C -19.780 18.089 -8.198 1.00 . A A . 111 ILE CD1 1 1
12 47204 1 1 113 ILE CG1 C -20.350 18.643 -6.911 1.00 . A A . 111 ILE CG1 1 1
12 47205 1 1 113 ILE CG2 C -21.240 20.973 -7.174 1.00 . A A . 111 ILE CG2 1 1
12 47206 1 1 113 ILE H H -22.456 17.173 -6.434 1.00 . A A . 111 ILE H 1 1
12 47207 1 1 113 ILE HA H -22.200 19.595 -5.059 1.00 . A A . 111 ILE HA 1 1
12 47208 1 1 113 ILE HB H -22.065 19.227 -8.054 1.00 . A A . 111 ILE HB 1 1
12 47209 1 1 113 ILE HD11 H -20.543 18.095 -8.963 1.00 . A A . 111 ILE HD11 1 1
12 47210 1 1 113 ILE HD12 H -19.442 17.076 -8.036 1.00 . A A . 111 ILE HD12 1 1
12 47211 1 1 113 ILE HD13 H -18.948 18.699 -8.515 1.00 . A A . 111 ILE HD13 1 1
12 47212 1 1 113 ILE HG12 H -19.586 19.245 -6.443 1.00 . A A . 111 ILE HG12 1 1
12 47213 1 1 113 ILE HG13 H -20.590 17.810 -6.267 1.00 . A A . 111 ILE HG13 1 1
12 47214 1 1 113 ILE HG21 H -21.185 21.290 -8.206 1.00 . A A . 111 ILE HG21 1 1
12 47215 1 1 113 ILE HG22 H -20.282 21.127 -6.700 1.00 . A A . 111 ILE HG22 1 1
12 47216 1 1 113 ILE HG23 H -21.994 21.551 -6.660 1.00 . A A . 111 ILE HG23 1 1
12 47217 1 1 113 ILE N N -22.894 17.811 -5.834 1.00 . A A . 111 ILE N 1 1
12 47218 1 1 113 ILE O O -24.094 21.122 -5.795 1.00 . A A . 111 ILE O 1 1
12 47219 1 1 114 ALA C C -26.923 20.218 -6.183 1.00 . A A . 112 ALA C 1 1
12 47220 1 1 114 ALA CA C -26.053 20.024 -7.419 1.00 . A A . 112 ALA CA 1 1
12 47221 1 1 114 ALA CB C -26.785 19.187 -8.457 1.00 . A A . 112 ALA CB 1 1
12 47222 1 1 114 ALA H H -24.577 18.506 -7.419 1.00 . A A . 112 ALA H 1 1
12 47223 1 1 114 ALA HA H -25.839 20.990 -7.854 1.00 . A A . 112 ALA HA 1 1
12 47224 1 1 114 ALA HB1 H -26.490 18.152 -8.359 1.00 . A A . 112 ALA HB1 1 1
12 47225 1 1 114 ALA HB2 H -26.534 19.540 -9.446 1.00 . A A . 112 ALA HB2 1 1
12 47226 1 1 114 ALA HB3 H -27.850 19.273 -8.303 1.00 . A A . 112 ALA HB3 1 1
12 47227 1 1 114 ALA N N -24.784 19.399 -7.067 1.00 . A A . 112 ALA N 1 1
12 47228 1 1 114 ALA O O -27.619 21.225 -6.052 1.00 . A A . 112 ALA O 1 1
12 47229 1 1 115 THR C C -27.113 20.393 -3.119 1.00 . A A . 113 THR C 1 1
12 47230 1 1 115 THR CA C -27.654 19.310 -4.046 1.00 . A A . 113 THR CA 1 1
12 47231 1 1 115 THR CB C -27.635 17.957 -3.334 1.00 . A A . 113 THR CB 1 1
12 47232 1 1 115 THR CG2 C -28.814 17.749 -2.409 1.00 . A A . 113 THR CG2 1 1
12 47233 1 1 115 THR H H -26.297 18.470 -5.437 1.00 . A A . 113 THR H 1 1
12 47234 1 1 115 THR HA H -28.671 19.554 -4.310 1.00 . A A . 113 THR HA 1 1
12 47235 1 1 115 THR HB H -26.734 17.886 -2.741 1.00 . A A . 113 THR HB 1 1
12 47236 1 1 115 THR HG1 H -27.603 16.057 -3.807 1.00 . A A . 113 THR HG1 1 1
12 47237 1 1 115 THR HG21 H -29.730 17.786 -2.982 1.00 . A A . 113 THR HG21 1 1
12 47238 1 1 115 THR HG22 H -28.826 18.528 -1.661 1.00 . A A . 113 THR HG22 1 1
12 47239 1 1 115 THR HG23 H -28.729 16.787 -1.927 1.00 . A A . 113 THR HG23 1 1
12 47240 1 1 115 THR N N -26.874 19.248 -5.275 1.00 . A A . 113 THR N 1 1
12 47241 1 1 115 THR O O -27.874 21.096 -2.455 1.00 . A A . 113 THR O 1 1
12 47242 1 1 115 THR OG1 O -27.633 16.896 -4.273 1.00 . A A . 113 THR OG1 1 1
12 47243 1 1 116 ILE C C -25.394 22.930 -2.772 1.00 . A A . 114 ILE C 1 1
12 47244 1 1 116 ILE CA C -25.144 21.523 -2.239 1.00 . A A . 114 ILE CA 1 1
12 47245 1 1 116 ILE CB C -23.623 21.283 -2.147 1.00 . A A . 114 ILE CB 1 1
12 47246 1 1 116 ILE CD1 C -21.980 19.341 -2.203 1.00 . A A . 114 ILE CD1 1 1
12 47247 1 1 116 ILE CG1 C -23.335 19.835 -1.746 1.00 . A A . 114 ILE CG1 1 1
12 47248 1 1 116 ILE CG2 C -22.992 22.249 -1.155 1.00 . A A . 114 ILE CG2 1 1
12 47249 1 1 116 ILE H H -25.235 19.934 -3.636 1.00 . A A . 114 ILE H 1 1
12 47250 1 1 116 ILE HA H -25.561 21.444 -1.247 1.00 . A A . 114 ILE HA 1 1
12 47251 1 1 116 ILE HB H -23.192 21.473 -3.118 1.00 . A A . 114 ILE HB 1 1
12 47252 1 1 116 ILE HD11 H -21.720 19.815 -3.138 1.00 . A A . 114 ILE HD11 1 1
12 47253 1 1 116 ILE HD12 H -22.014 18.270 -2.339 1.00 . A A . 114 ILE HD12 1 1
12 47254 1 1 116 ILE HD13 H -21.237 19.586 -1.457 1.00 . A A . 114 ILE HD13 1 1
12 47255 1 1 116 ILE HG12 H -23.371 19.752 -0.670 1.00 . A A . 114 ILE HG12 1 1
12 47256 1 1 116 ILE HG13 H -24.087 19.192 -2.179 1.00 . A A . 114 ILE HG13 1 1
12 47257 1 1 116 ILE HG21 H -21.931 22.059 -1.093 1.00 . A A . 114 ILE HG21 1 1
12 47258 1 1 116 ILE HG22 H -23.440 22.110 -0.182 1.00 . A A . 114 ILE HG22 1 1
12 47259 1 1 116 ILE HG23 H -23.157 23.264 -1.485 1.00 . A A . 114 ILE HG23 1 1
12 47260 1 1 116 ILE N N -25.790 20.524 -3.081 1.00 . A A . 114 ILE N 1 1
12 47261 1 1 116 ILE O O -25.516 23.884 -2.002 1.00 . A A . 114 ILE O 1 1
12 47262 1 1 117 VAL C C -27.185 24.715 -4.682 1.00 . A A . 115 VAL C 1 1
12 47263 1 1 117 VAL CA C -25.706 24.344 -4.728 1.00 . A A . 115 VAL CA 1 1
12 47264 1 1 117 VAL CB C -25.232 24.345 -6.194 1.00 . A A . 115 VAL CB 1 1
12 47265 1 1 117 VAL CG1 C -25.350 25.738 -6.794 1.00 . A A . 115 VAL CG1 1 1
12 47266 1 1 117 VAL CG2 C -23.802 23.833 -6.294 1.00 . A A . 115 VAL CG2 1 1
12 47267 1 1 117 VAL H H -25.365 22.256 -4.654 1.00 . A A . 115 VAL H 1 1
12 47268 1 1 117 VAL HA H -25.141 25.089 -4.188 1.00 . A A . 115 VAL HA 1 1
12 47269 1 1 117 VAL HB H -25.870 23.680 -6.758 1.00 . A A . 115 VAL HB 1 1
12 47270 1 1 117 VAL HG11 H -24.670 25.828 -7.629 1.00 . A A . 115 VAL HG11 1 1
12 47271 1 1 117 VAL HG12 H -25.101 26.474 -6.045 1.00 . A A . 115 VAL HG12 1 1
12 47272 1 1 117 VAL HG13 H -26.362 25.898 -7.135 1.00 . A A . 115 VAL HG13 1 1
12 47273 1 1 117 VAL HG21 H -23.707 23.198 -7.163 1.00 . A A . 115 VAL HG21 1 1
12 47274 1 1 117 VAL HG22 H -23.558 23.267 -5.407 1.00 . A A . 115 VAL HG22 1 1
12 47275 1 1 117 VAL HG23 H -23.127 24.670 -6.385 1.00 . A A . 115 VAL HG23 1 1
12 47276 1 1 117 VAL N N -25.470 23.053 -4.092 1.00 . A A . 115 VAL N 1 1
12 47277 1 1 117 VAL O O -27.538 25.895 -4.670 1.00 . A A . 115 VAL O 1 1
12 47278 1 1 118 ALA C C -29.990 23.994 -3.176 1.00 . A A . 116 ALA C 1 1
12 47279 1 1 118 ALA CA C -29.486 23.925 -4.614 1.00 . A A . 116 ALA CA 1 1
12 47280 1 1 118 ALA CB C -30.212 22.827 -5.377 1.00 . A A . 116 ALA CB 1 1
12 47281 1 1 118 ALA H H -27.705 22.784 -4.670 1.00 . A A . 116 ALA H 1 1
12 47282 1 1 118 ALA HA H -29.693 24.866 -5.103 1.00 . A A . 116 ALA HA 1 1
12 47283 1 1 118 ALA HB1 H -29.877 21.862 -5.026 1.00 . A A . 116 ALA HB1 1 1
12 47284 1 1 118 ALA HB2 H -29.997 22.920 -6.432 1.00 . A A . 116 ALA HB2 1 1
12 47285 1 1 118 ALA HB3 H -31.276 22.919 -5.217 1.00 . A A . 116 ALA HB3 1 1
12 47286 1 1 118 ALA N N -28.047 23.703 -4.658 1.00 . A A . 116 ALA N 1 1
12 47287 1 1 118 ALA O O -30.976 24.671 -2.886 1.00 . A A . 116 ALA O 1 1
12 47288 1 1 119 ASP C C -28.763 24.150 -0.043 1.00 . A A . 117 ASP C 1 1
12 47289 1 1 119 ASP CA C -29.690 23.269 -0.872 1.00 . A A . 117 ASP CA 1 1
12 47290 1 1 119 ASP CB C -29.667 21.837 -0.334 1.00 . A A . 117 ASP CB 1 1
12 47291 1 1 119 ASP CG C -30.773 21.578 0.669 1.00 . A A . 117 ASP CG 1 1
12 47292 1 1 119 ASP H H -28.533 22.766 -2.571 1.00 . A A . 117 ASP H 1 1
12 47293 1 1 119 ASP HA H -30.697 23.655 -0.798 1.00 . A A . 117 ASP HA 1 1
12 47294 1 1 119 ASP HB2 H -29.784 21.148 -1.157 1.00 . A A . 117 ASP HB2 1 1
12 47295 1 1 119 ASP HB3 H -28.717 21.656 0.149 1.00 . A A . 117 ASP HB3 1 1
12 47296 1 1 119 ASP N N -29.309 23.287 -2.280 1.00 . A A . 117 ASP N 1 1
12 47297 1 1 119 ASP O O -29.218 24.965 0.760 1.00 . A A . 117 ASP O 1 1
12 47298 1 1 119 ASP OD1 O -30.697 22.122 1.791 1.00 . A A . 117 ASP OD1 1 1
12 47299 1 1 119 ASP OD2 O -31.716 20.831 0.333 1.00 . A A . 117 ASP OD2 1 1
12 47300 1 1 120 LYS C C -26.037 25.986 -0.313 1.00 . A A . 118 LYS C 1 1
12 47301 1 1 120 LYS CA C -26.470 24.762 0.491 1.00 . A A . 118 LYS CA 1 1
12 47302 1 1 120 LYS CB C -25.254 23.895 0.828 1.00 . A A . 118 LYS CB 1 1
12 47303 1 1 120 LYS CD C -24.918 21.752 2.106 1.00 . A A . 118 LYS CD 1 1
12 47304 1 1 120 LYS CE C -25.913 20.833 2.797 1.00 . A A . 118 LYS CE 1 1
12 47305 1 1 120 LYS CG C -25.356 23.207 2.181 1.00 . A A . 118 LYS CG 1 1
12 47306 1 1 120 LYS H H -27.157 23.316 -0.893 1.00 . A A . 118 LYS H 1 1
12 47307 1 1 120 LYS HA H -26.927 25.095 1.410 1.00 . A A . 118 LYS HA 1 1
12 47308 1 1 120 LYS HB2 H -25.147 23.135 0.068 1.00 . A A . 118 LYS HB2 1 1
12 47309 1 1 120 LYS HB3 H -24.371 24.516 0.830 1.00 . A A . 118 LYS HB3 1 1
12 47310 1 1 120 LYS HD2 H -24.838 21.461 1.069 1.00 . A A . 118 LYS HD2 1 1
12 47311 1 1 120 LYS HD3 H -23.956 21.651 2.586 1.00 . A A . 118 LYS HD3 1 1
12 47312 1 1 120 LYS HE2 H -25.368 20.077 3.342 1.00 . A A . 118 LYS HE2 1 1
12 47313 1 1 120 LYS HE3 H -26.503 21.417 3.488 1.00 . A A . 118 LYS HE3 1 1
12 47314 1 1 120 LYS HG2 H -24.724 23.726 2.885 1.00 . A A . 118 LYS HG2 1 1
12 47315 1 1 120 LYS HG3 H -26.383 23.249 2.517 1.00 . A A . 118 LYS HG3 1 1
12 47316 1 1 120 LYS HZ1 H -26.321 19.402 1.333 1.00 . A A . 118 LYS HZ1 1 1
12 47317 1 1 120 LYS HZ2 H -27.157 20.856 1.120 1.00 . A A . 118 LYS HZ2 1 1
12 47318 1 1 120 LYS HZ3 H -27.646 19.769 2.319 1.00 . A A . 118 LYS HZ3 1 1
12 47319 1 1 120 LYS N N -27.460 23.982 -0.241 1.00 . A A . 118 LYS N 1 1
12 47320 1 1 120 LYS NZ N -26.823 20.169 1.824 1.00 . A A . 118 LYS NZ 1 1
12 47321 1 1 120 LYS O O -24.850 26.303 -0.393 1.00 . A A . 118 LYS O 1 1
12 47322 1 1 121 CYS C C -28.019 28.445 -2.278 1.00 . A A . 119 CYS C 1 1
12 47323 1 1 121 CYS CA C -26.732 27.864 -1.702 1.00 . A A . 119 CYS CA 1 1
12 47324 1 1 121 CYS CB C -25.753 27.532 -2.832 1.00 . A A . 119 CYS CB 1 1
12 47325 1 1 121 CYS H H -27.937 26.373 -0.804 1.00 . A A . 119 CYS H 1 1
12 47326 1 1 121 CYS HA H -26.280 28.598 -1.052 1.00 . A A . 119 CYS HA 1 1
12 47327 1 1 121 CYS HB2 H -25.559 26.469 -2.829 1.00 . A A . 119 CYS HB2 1 1
12 47328 1 1 121 CYS HB3 H -26.196 27.808 -3.778 1.00 . A A . 119 CYS HB3 1 1
12 47329 1 1 121 CYS HG H -24.250 29.241 -3.115 1.00 . A A . 119 CYS HG 1 1
12 47330 1 1 121 CYS N N -27.010 26.673 -0.906 1.00 . A A . 119 CYS N 1 1
12 47331 1 1 121 CYS O O -29.031 27.753 -2.384 1.00 . A A . 119 CYS O 1 1
12 47332 1 1 121 CYS SG S -24.161 28.380 -2.701 1.00 . A A . 119 CYS SG 1 1
12 47333 1 1 122 VAL C C -28.717 31.591 -4.067 1.00 . A A . 120 VAL C 1 1
12 47334 1 1 122 VAL CA C -29.134 30.395 -3.217 1.00 . A A . 120 VAL CA 1 1
12 47335 1 1 122 VAL CB C -30.098 30.877 -2.116 1.00 . A A . 120 VAL CB 1 1
12 47336 1 1 122 VAL CG1 C -30.879 29.706 -1.540 1.00 . A A . 120 VAL CG1 1 1
12 47337 1 1 122 VAL CG2 C -29.337 31.611 -1.022 1.00 . A A . 120 VAL CG2 1 1
12 47338 1 1 122 VAL H H -27.136 30.220 -2.541 1.00 . A A . 120 VAL H 1 1
12 47339 1 1 122 VAL HA H -29.659 29.688 -3.842 1.00 . A A . 120 VAL HA 1 1
12 47340 1 1 122 VAL HB H -30.803 31.566 -2.560 1.00 . A A . 120 VAL HB 1 1
12 47341 1 1 122 VAL HG11 H -31.657 30.079 -0.890 1.00 . A A . 120 VAL HG11 1 1
12 47342 1 1 122 VAL HG12 H -30.212 29.071 -0.977 1.00 . A A . 120 VAL HG12 1 1
12 47343 1 1 122 VAL HG13 H -31.323 29.139 -2.345 1.00 . A A . 120 VAL HG13 1 1
12 47344 1 1 122 VAL HG21 H -29.138 30.933 -0.206 1.00 . A A . 120 VAL HG21 1 1
12 47345 1 1 122 VAL HG22 H -29.931 32.439 -0.665 1.00 . A A . 120 VAL HG22 1 1
12 47346 1 1 122 VAL HG23 H -28.403 31.981 -1.419 1.00 . A A . 120 VAL HG23 1 1
12 47347 1 1 122 VAL N N -27.973 29.721 -2.651 1.00 . A A . 120 VAL N 1 1
12 47348 1 1 122 VAL O O -27.563 32.019 -4.030 1.00 . A A . 120 VAL O 1 1
12 47349 1 1 123 ASN C C -29.500 34.580 -4.902 1.00 . A A . 121 ASN C 1 1
12 47350 1 1 123 ASN CA C -29.395 33.274 -5.690 1.00 . A A . 121 ASN CA 1 1
12 47351 1 1 123 ASN CB C -30.372 33.296 -6.867 1.00 . A A . 121 ASN CB 1 1
12 47352 1 1 123 ASN CG C -29.984 34.313 -7.922 1.00 . A A . 121 ASN CG 1 1
12 47353 1 1 123 ASN H H -30.565 31.741 -4.816 1.00 . A A . 121 ASN H 1 1
12 47354 1 1 123 ASN HA H -28.390 33.173 -6.070 1.00 . A A . 121 ASN HA 1 1
12 47355 1 1 123 ASN HB2 H -30.393 32.317 -7.327 1.00 . A A . 121 ASN HB2 1 1
12 47356 1 1 123 ASN HB3 H -31.361 33.542 -6.501 1.00 . A A . 121 ASN HB3 1 1
12 47357 1 1 123 ASN HD21 H -30.024 32.906 -9.327 1.00 . A A . 121 ASN HD21 1 1
12 47358 1 1 123 ASN HD22 H -29.610 34.494 -9.866 1.00 . A A . 121 ASN HD22 1 1
12 47359 1 1 123 ASN N N -29.663 32.126 -4.831 1.00 . A A . 121 ASN N 1 1
12 47360 1 1 123 ASN ND2 N -29.860 33.858 -9.163 1.00 . A A . 121 ASN ND2 1 1
12 47361 1 1 123 ASN O O -30.479 34.803 -4.190 1.00 . A A . 121 ASN O 1 1
12 47362 1 1 123 ASN OD1 O -29.797 35.492 -7.625 1.00 . A A . 121 ASN OD1 1 1
12 47363 1 1 124 PRO C C -29.263 37.824 -5.038 1.00 . A A . 122 PRO C 1 1
12 47364 1 1 124 PRO CA C -28.478 36.740 -4.304 1.00 . A A . 122 PRO CA 1 1
12 47365 1 1 124 PRO CB C -26.993 37.086 -4.267 1.00 . A A . 122 PRO CB 1 1
12 47366 1 1 124 PRO CD C -27.275 35.282 -5.834 1.00 . A A . 122 PRO CD 1 1
12 47367 1 1 124 PRO CG C -26.443 36.505 -5.525 1.00 . A A . 122 PRO CG 1 1
12 47368 1 1 124 PRO HA H -28.856 36.640 -3.298 1.00 . A A . 122 PRO HA 1 1
12 47369 1 1 124 PRO HB2 H -26.870 38.159 -4.237 1.00 . A A . 122 PRO HB2 1 1
12 47370 1 1 124 PRO HB3 H -26.537 36.640 -3.395 1.00 . A A . 122 PRO HB3 1 1
12 47371 1 1 124 PRO HD2 H -27.523 35.252 -6.885 1.00 . A A . 122 PRO HD2 1 1
12 47372 1 1 124 PRO HD3 H -26.746 34.385 -5.546 1.00 . A A . 122 PRO HD3 1 1
12 47373 1 1 124 PRO HG2 H -26.526 37.224 -6.327 1.00 . A A . 122 PRO HG2 1 1
12 47374 1 1 124 PRO HG3 H -25.411 36.225 -5.378 1.00 . A A . 122 PRO HG3 1 1
12 47375 1 1 124 PRO N N -28.489 35.461 -5.014 1.00 . A A . 122 PRO N 1 1
12 47376 1 1 124 PRO O O -28.744 38.910 -5.300 1.00 . A A . 122 PRO O 1 1
12 47377 1 1 125 GLU C C -32.824 38.311 -5.627 1.00 . A A . 123 GLU C 1 1
12 47378 1 1 125 GLU CA C -31.372 38.472 -6.062 1.00 . A A . 123 GLU CA 1 1
12 47379 1 1 125 GLU CB C -31.259 38.275 -7.576 1.00 . A A . 123 GLU CB 1 1
12 47380 1 1 125 GLU CD C -29.610 38.169 -9.485 1.00 . A A . 123 GLU CD 1 1
12 47381 1 1 125 GLU CG C -29.976 38.831 -8.172 1.00 . A A . 123 GLU CG 1 1
12 47382 1 1 125 GLU H H -30.872 36.643 -5.124 1.00 . A A . 123 GLU H 1 1
12 47383 1 1 125 GLU HA H -31.040 39.469 -5.811 1.00 . A A . 123 GLU HA 1 1
12 47384 1 1 125 GLU HB2 H -31.302 37.218 -7.792 1.00 . A A . 123 GLU HB2 1 1
12 47385 1 1 125 GLU HB3 H -32.095 38.765 -8.054 1.00 . A A . 123 GLU HB3 1 1
12 47386 1 1 125 GLU HG2 H -30.103 39.889 -8.342 1.00 . A A . 123 GLU HG2 1 1
12 47387 1 1 125 GLU HG3 H -29.171 38.674 -7.469 1.00 . A A . 123 GLU HG3 1 1
12 47388 1 1 125 GLU N N -30.515 37.523 -5.362 1.00 . A A . 123 GLU N 1 1
12 47389 1 1 125 GLU O O -33.487 39.282 -5.265 1.00 . A A . 123 GLU O 1 1
12 47390 1 1 125 GLU OE1 O -30.330 38.389 -10.482 1.00 . A A . 123 GLU OE1 1 1
12 47391 1 1 125 GLU OE2 O -28.603 37.432 -9.518 1.00 . A A . 123 GLU OE2 1 1
12 47392 1 1 126 THR C C -34.746 35.717 -4.186 1.00 . A A . 124 THR C 1 1
12 47393 1 1 126 THR CA C -34.687 36.780 -5.285 1.00 . A A . 124 THR CA 1 1
12 47394 1 1 126 THR CB C -35.488 36.315 -6.502 1.00 . A A . 124 THR CB 1 1
12 47395 1 1 126 THR CG2 C -34.739 35.325 -7.369 1.00 . A A . 124 THR CG2 1 1
12 47396 1 1 126 THR H H -32.730 36.345 -5.971 1.00 . A A . 124 THR H 1 1
12 47397 1 1 126 THR HA H -35.125 37.692 -4.907 1.00 . A A . 124 THR HA 1 1
12 47398 1 1 126 THR HB H -35.728 37.174 -7.111 1.00 . A A . 124 THR HB 1 1
12 47399 1 1 126 THR HG1 H -37.230 36.333 -5.606 1.00 . A A . 124 THR HG1 1 1
12 47400 1 1 126 THR HG21 H -33.779 35.739 -7.639 1.00 . A A . 124 THR HG21 1 1
12 47401 1 1 126 THR HG22 H -35.311 35.127 -8.264 1.00 . A A . 124 THR HG22 1 1
12 47402 1 1 126 THR HG23 H -34.595 34.406 -6.823 1.00 . A A . 124 THR HG23 1 1
12 47403 1 1 126 THR N N -33.311 37.076 -5.670 1.00 . A A . 124 THR N 1 1
12 47404 1 1 126 THR O O -35.800 35.490 -3.592 1.00 . A A . 124 THR O 1 1
12 47405 1 1 126 THR OG1 O -36.700 35.702 -6.100 1.00 . A A . 124 THR OG1 1 1
12 47406 1 1 127 LYS C C -34.461 32.859 -3.246 1.00 . A A . 125 LYS C 1 1
12 47407 1 1 127 LYS CA C -33.553 34.033 -2.892 1.00 . A A . 125 LYS CA 1 1
12 47408 1 1 127 LYS CB C -33.948 34.610 -1.531 1.00 . A A . 125 LYS CB 1 1
12 47409 1 1 127 LYS CD C -32.668 33.860 0.499 1.00 . A A . 125 LYS CD 1 1
12 47410 1 1 127 LYS CE C -32.865 35.106 1.348 1.00 . A A . 125 LYS CE 1 1
12 47411 1 1 127 LYS CG C -33.869 33.600 -0.396 1.00 . A A . 125 LYS CG 1 1
12 47412 1 1 127 LYS H H -32.805 35.286 -4.422 1.00 . A A . 125 LYS H 1 1
12 47413 1 1 127 LYS HA H -32.534 33.681 -2.840 1.00 . A A . 125 LYS HA 1 1
12 47414 1 1 127 LYS HB2 H -33.292 35.435 -1.298 1.00 . A A . 125 LYS HB2 1 1
12 47415 1 1 127 LYS HB3 H -34.964 34.974 -1.589 1.00 . A A . 125 LYS HB3 1 1
12 47416 1 1 127 LYS HD2 H -32.527 33.011 1.151 1.00 . A A . 125 LYS HD2 1 1
12 47417 1 1 127 LYS HD3 H -31.792 33.991 -0.119 1.00 . A A . 125 LYS HD3 1 1
12 47418 1 1 127 LYS HE2 H -33.422 35.832 0.774 1.00 . A A . 125 LYS HE2 1 1
12 47419 1 1 127 LYS HE3 H -33.427 34.839 2.231 1.00 . A A . 125 LYS HE3 1 1
12 47420 1 1 127 LYS HG2 H -34.768 33.669 0.197 1.00 . A A . 125 LYS HG2 1 1
12 47421 1 1 127 LYS HG3 H -33.786 32.609 -0.816 1.00 . A A . 125 LYS HG3 1 1
12 47422 1 1 127 LYS HZ1 H -30.993 35.931 0.923 1.00 . A A . 125 LYS HZ1 1 1
12 47423 1 1 127 LYS HZ2 H -31.039 35.042 2.360 1.00 . A A . 125 LYS HZ2 1 1
12 47424 1 1 127 LYS HZ3 H -31.734 36.583 2.297 1.00 . A A . 125 LYS HZ3 1 1
12 47425 1 1 127 LYS N N -33.615 35.068 -3.919 1.00 . A A . 125 LYS N 1 1
12 47426 1 1 127 LYS NZ N -31.568 35.707 1.761 1.00 . A A . 125 LYS NZ 1 1
12 47427 1 1 127 LYS O O -35.533 32.692 -2.665 1.00 . A A . 125 LYS O 1 1
12 47428 1 1 128 ARG C C -33.877 29.694 -4.908 1.00 . A A . 126 ARG C 1 1
12 47429 1 1 128 ARG CA C -34.794 30.886 -4.632 1.00 . A A . 126 ARG CA 1 1
12 47430 1 1 128 ARG CB C -35.609 31.222 -5.884 1.00 . A A . 126 ARG CB 1 1
12 47431 1 1 128 ARG CD C -35.580 32.177 -8.209 1.00 . A A . 126 ARG CD 1 1
12 47432 1 1 128 ARG CG C -34.759 31.522 -7.109 1.00 . A A . 126 ARG CG 1 1
12 47433 1 1 128 ARG CZ C -34.711 31.250 -10.321 1.00 . A A . 126 ARG CZ 1 1
12 47434 1 1 128 ARG H H -33.159 32.229 -4.627 1.00 . A A . 126 ARG H 1 1
12 47435 1 1 128 ARG HA H -35.473 30.628 -3.834 1.00 . A A . 126 ARG HA 1 1
12 47436 1 1 128 ARG HB2 H -36.252 30.386 -6.117 1.00 . A A . 126 ARG HB2 1 1
12 47437 1 1 128 ARG HB3 H -36.222 32.087 -5.678 1.00 . A A . 126 ARG HB3 1 1
12 47438 1 1 128 ARG HD2 H -36.475 31.595 -8.367 1.00 . A A . 126 ARG HD2 1 1
12 47439 1 1 128 ARG HD3 H -35.852 33.173 -7.893 1.00 . A A . 126 ARG HD3 1 1
12 47440 1 1 128 ARG HE H -34.420 33.120 -9.687 1.00 . A A . 126 ARG HE 1 1
12 47441 1 1 128 ARG HG2 H -33.959 32.190 -6.825 1.00 . A A . 126 ARG HG2 1 1
12 47442 1 1 128 ARG HG3 H -34.345 30.597 -7.483 1.00 . A A . 126 ARG HG3 1 1
12 47443 1 1 128 ARG HH11 H -35.785 29.943 -9.213 1.00 . A A . 126 ARG HH11 1 1
12 47444 1 1 128 ARG HH12 H -35.165 29.317 -10.703 1.00 . A A . 126 ARG HH12 1 1
12 47445 1 1 128 ARG HH21 H -33.604 32.298 -11.649 1.00 . A A . 126 ARG HH21 1 1
12 47446 1 1 128 ARG HH22 H -33.927 30.653 -12.085 1.00 . A A . 126 ARG HH22 1 1
12 47447 1 1 128 ARG N N -34.023 32.046 -4.203 1.00 . A A . 126 ARG N 1 1
12 47448 1 1 128 ARG NE N -34.841 32.263 -9.467 1.00 . A A . 126 ARG NE 1 1
12 47449 1 1 128 ARG NH1 N -35.266 30.073 -10.056 1.00 . A A . 126 ARG NH1 1 1
12 47450 1 1 128 ARG NH2 N -34.024 31.414 -11.444 1.00 . A A . 126 ARG NH2 1 1
12 47451 1 1 128 ARG O O -33.123 29.696 -5.881 1.00 . A A . 126 ARG O 1 1
12 47452 1 1 129 PRO C C -33.194 26.867 -5.619 1.00 . A A . 127 PRO C 1 1
12 47453 1 1 129 PRO CA C -33.091 27.460 -4.217 1.00 . A A . 127 PRO CA 1 1
12 47454 1 1 129 PRO CB C -33.656 26.485 -3.182 1.00 . A A . 127 PRO CB 1 1
12 47455 1 1 129 PRO CD C -34.792 28.563 -2.861 1.00 . A A . 127 PRO CD 1 1
12 47456 1 1 129 PRO CG C -34.265 27.354 -2.139 1.00 . A A . 127 PRO CG 1 1
12 47457 1 1 129 PRO HA H -32.055 27.669 -3.992 1.00 . A A . 127 PRO HA 1 1
12 47458 1 1 129 PRO HB2 H -34.393 25.849 -3.649 1.00 . A A . 127 PRO HB2 1 1
12 47459 1 1 129 PRO HB3 H -32.856 25.883 -2.777 1.00 . A A . 127 PRO HB3 1 1
12 47460 1 1 129 PRO HD2 H -35.824 28.413 -3.146 1.00 . A A . 127 PRO HD2 1 1
12 47461 1 1 129 PRO HD3 H -34.693 29.443 -2.244 1.00 . A A . 127 PRO HD3 1 1
12 47462 1 1 129 PRO HG2 H -35.073 26.829 -1.649 1.00 . A A . 127 PRO HG2 1 1
12 47463 1 1 129 PRO HG3 H -33.516 27.645 -1.418 1.00 . A A . 127 PRO HG3 1 1
12 47464 1 1 129 PRO N N -33.926 28.655 -4.053 1.00 . A A . 127 PRO N 1 1
12 47465 1 1 129 PRO O O -34.263 26.422 -6.037 1.00 . A A . 127 PRO O 1 1
12 47466 1 1 130 TYR C C -32.403 24.842 -7.694 1.00 . A A . 128 TYR C 1 1
12 47467 1 1 130 TYR CA C -32.041 26.324 -7.692 1.00 . A A . 128 TYR CA 1 1
12 47468 1 1 130 TYR CB C -30.655 26.524 -8.307 1.00 . A A . 128 TYR CB 1 1
12 47469 1 1 130 TYR CD1 C -30.887 28.023 -10.324 1.00 . A A . 128 TYR CD1 1 1
12 47470 1 1 130 TYR CD2 C -29.928 28.941 -8.343 1.00 . A A . 128 TYR CD2 1 1
12 47471 1 1 130 TYR CE1 C -30.736 29.238 -10.965 1.00 . A A . 128 TYR CE1 1 1
12 47472 1 1 130 TYR CE2 C -29.774 30.159 -8.978 1.00 . A A . 128 TYR CE2 1 1
12 47473 1 1 130 TYR CG C -30.488 27.854 -9.005 1.00 . A A . 128 TYR CG 1 1
12 47474 1 1 130 TYR CZ C -30.179 30.302 -10.289 1.00 . A A . 128 TYR CZ 1 1
12 47475 1 1 130 TYR H H -31.256 27.232 -5.948 1.00 . A A . 128 TYR H 1 1
12 47476 1 1 130 TYR HA H -32.769 26.860 -8.282 1.00 . A A . 128 TYR HA 1 1
12 47477 1 1 130 TYR HB2 H -29.911 26.462 -7.527 1.00 . A A . 128 TYR HB2 1 1
12 47478 1 1 130 TYR HB3 H -30.474 25.743 -9.031 1.00 . A A . 128 TYR HB3 1 1
12 47479 1 1 130 TYR HD1 H -31.323 27.188 -10.851 1.00 . A A . 128 TYR HD1 1 1
12 47480 1 1 130 TYR HD2 H -29.612 28.826 -7.318 1.00 . A A . 128 TYR HD2 1 1
12 47481 1 1 130 TYR HE1 H -31.053 29.350 -11.992 1.00 . A A . 128 TYR HE1 1 1
12 47482 1 1 130 TYR HE2 H -29.337 30.993 -8.447 1.00 . A A . 128 TYR HE2 1 1
12 47483 1 1 130 TYR HH H -29.138 31.843 -10.774 1.00 . A A . 128 TYR HH 1 1
12 47484 1 1 130 TYR N N -32.076 26.864 -6.338 1.00 . A A . 128 TYR N 1 1
12 47485 1 1 130 TYR O O -32.437 24.200 -6.645 1.00 . A A . 128 TYR O 1 1
12 47486 1 1 130 TYR OH O -30.026 31.513 -10.924 1.00 . A A . 128 TYR OH 1 1
12 47487 1 1 131 THR C C -31.829 22.072 -9.462 1.00 . A A . 129 THR C 1 1
12 47488 1 1 131 THR CA C -33.031 22.899 -9.018 1.00 . A A . 129 THR CA 1 1
12 47489 1 1 131 THR CB C -34.174 22.739 -10.022 1.00 . A A . 129 THR CB 1 1
12 47490 1 1 131 THR CG2 C -34.980 21.476 -9.813 1.00 . A A . 129 THR CG2 1 1
12 47491 1 1 131 THR H H -32.628 24.869 -9.681 1.00 . A A . 129 THR H 1 1
12 47492 1 1 131 THR HA H -33.359 22.545 -8.053 1.00 . A A . 129 THR HA 1 1
12 47493 1 1 131 THR HB H -33.760 22.707 -11.020 1.00 . A A . 129 THR HB 1 1
12 47494 1 1 131 THR HG1 H -35.397 24.041 -10.822 1.00 . A A . 129 THR HG1 1 1
12 47495 1 1 131 THR HG21 H -35.719 21.643 -9.043 1.00 . A A . 129 THR HG21 1 1
12 47496 1 1 131 THR HG22 H -34.323 20.674 -9.514 1.00 . A A . 129 THR HG22 1 1
12 47497 1 1 131 THR HG23 H -35.477 21.210 -10.734 1.00 . A A . 129 THR HG23 1 1
12 47498 1 1 131 THR N N -32.672 24.306 -8.880 1.00 . A A . 129 THR N 1 1
12 47499 1 1 131 THR O O -31.006 22.530 -10.255 1.00 . A A . 129 THR O 1 1
12 47500 1 1 131 THR OG1 O -35.065 23.837 -9.945 1.00 . A A . 129 THR OG1 1 1
12 47501 1 1 132 VAL C C -30.494 19.807 -10.800 1.00 . A A . 130 VAL C 1 1
12 47502 1 1 132 VAL CA C -30.635 19.954 -9.288 1.00 . A A . 130 VAL CA 1 1
12 47503 1 1 132 VAL CB C -30.830 18.560 -8.664 1.00 . A A . 130 VAL CB 1 1
12 47504 1 1 132 VAL CG1 C -30.548 18.598 -7.171 1.00 . A A . 130 VAL CG1 1 1
12 47505 1 1 132 VAL CG2 C -32.236 18.045 -8.936 1.00 . A A . 130 VAL CG2 1 1
12 47506 1 1 132 VAL H H -32.424 20.541 -8.320 1.00 . A A . 130 VAL H 1 1
12 47507 1 1 132 VAL HA H -29.724 20.379 -8.891 1.00 . A A . 130 VAL HA 1 1
12 47508 1 1 132 VAL HB H -30.126 17.881 -9.124 1.00 . A A . 130 VAL HB 1 1
12 47509 1 1 132 VAL HG11 H -30.116 17.658 -6.861 1.00 . A A . 130 VAL HG11 1 1
12 47510 1 1 132 VAL HG12 H -31.471 18.763 -6.634 1.00 . A A . 130 VAL HG12 1 1
12 47511 1 1 132 VAL HG13 H -29.858 19.400 -6.955 1.00 . A A . 130 VAL HG13 1 1
12 47512 1 1 132 VAL HG21 H -32.943 18.594 -8.332 1.00 . A A . 130 VAL HG21 1 1
12 47513 1 1 132 VAL HG22 H -32.289 16.996 -8.690 1.00 . A A . 130 VAL HG22 1 1
12 47514 1 1 132 VAL HG23 H -32.473 18.182 -9.982 1.00 . A A . 130 VAL HG23 1 1
12 47515 1 1 132 VAL N N -31.735 20.849 -8.947 1.00 . A A . 130 VAL N 1 1
12 47516 1 1 132 VAL O O -29.384 19.698 -11.322 1.00 . A A . 130 VAL O 1 1
12 47517 1 1 133 ILE C C -31.015 20.909 -13.607 1.00 . A A . 131 ILE C 1 1
12 47518 1 1 133 ILE CA C -31.627 19.678 -12.948 1.00 . A A . 131 ILE CA 1 1
12 47519 1 1 133 ILE CB C -33.053 19.471 -13.493 1.00 . A A . 131 ILE CB 1 1
12 47520 1 1 133 ILE CD1 C -34.079 21.705 -14.154 1.00 . A A . 131 ILE CD1 1 1
12 47521 1 1 133 ILE CG1 C -33.954 20.639 -13.086 1.00 . A A . 131 ILE CG1 1 1
12 47522 1 1 133 ILE CG2 C -33.625 18.153 -12.992 1.00 . A A . 131 ILE CG2 1 1
12 47523 1 1 133 ILE H H -32.478 19.901 -11.024 1.00 . A A . 131 ILE H 1 1
12 47524 1 1 133 ILE HA H -31.036 18.811 -13.206 1.00 . A A . 131 ILE HA 1 1
12 47525 1 1 133 ILE HB H -32.999 19.425 -14.571 1.00 . A A . 131 ILE HB 1 1
12 47526 1 1 133 ILE HD11 H -34.408 22.629 -13.702 1.00 . A A . 131 ILE HD11 1 1
12 47527 1 1 133 ILE HD12 H -34.798 21.389 -14.895 1.00 . A A . 131 ILE HD12 1 1
12 47528 1 1 133 ILE HD13 H -33.119 21.857 -14.624 1.00 . A A . 131 ILE HD13 1 1
12 47529 1 1 133 ILE HG12 H -34.944 20.266 -12.875 1.00 . A A . 131 ILE HG12 1 1
12 47530 1 1 133 ILE HG13 H -33.551 21.104 -12.198 1.00 . A A . 131 ILE HG13 1 1
12 47531 1 1 133 ILE HG21 H -34.229 17.705 -13.767 1.00 . A A . 131 ILE HG21 1 1
12 47532 1 1 133 ILE HG22 H -34.237 18.334 -12.120 1.00 . A A . 131 ILE HG22 1 1
12 47533 1 1 133 ILE HG23 H -32.817 17.485 -12.733 1.00 . A A . 131 ILE HG23 1 1
12 47534 1 1 133 ILE N N -31.625 19.808 -11.497 1.00 . A A . 131 ILE N 1 1
12 47535 1 1 133 ILE O O -30.360 20.809 -14.645 1.00 . A A . 131 ILE O 1 1
12 47536 1 1 134 LEU C C -29.179 23.359 -13.384 1.00 . A A . 132 LEU C 1 1
12 47537 1 1 134 LEU CA C -30.698 23.320 -13.521 1.00 . A A . 132 LEU CA 1 1
12 47538 1 1 134 LEU CB C -31.323 24.513 -12.790 1.00 . A A . 132 LEU CB 1 1
12 47539 1 1 134 LEU CD1 C -33.493 25.763 -12.644 1.00 . A A . 132 LEU CD1 1 1
12 47540 1 1 134 LEU CD2 C -31.790 26.412 -14.356 1.00 . A A . 132 LEU CD2 1 1
12 47541 1 1 134 LEU CG C -32.402 25.258 -13.577 1.00 . A A . 132 LEU CG 1 1
12 47542 1 1 134 LEU H H -31.759 22.084 -12.169 1.00 . A A . 132 LEU H 1 1
12 47543 1 1 134 LEU HA H -30.954 23.377 -14.568 1.00 . A A . 132 LEU HA 1 1
12 47544 1 1 134 LEU HB2 H -31.762 24.151 -11.868 1.00 . A A . 132 LEU HB2 1 1
12 47545 1 1 134 LEU HB3 H -30.536 25.215 -12.547 1.00 . A A . 132 LEU HB3 1 1
12 47546 1 1 134 LEU HD11 H -33.280 26.782 -12.360 1.00 . A A . 132 LEU HD11 1 1
12 47547 1 1 134 LEU HD12 H -33.524 25.142 -11.760 1.00 . A A . 132 LEU HD12 1 1
12 47548 1 1 134 LEU HD13 H -34.446 25.721 -13.148 1.00 . A A . 132 LEU HD13 1 1
12 47549 1 1 134 LEU HD21 H -31.530 26.077 -15.350 1.00 . A A . 132 LEU HD21 1 1
12 47550 1 1 134 LEU HD22 H -30.901 26.758 -13.849 1.00 . A A . 132 LEU HD22 1 1
12 47551 1 1 134 LEU HD23 H -32.504 27.220 -14.425 1.00 . A A . 132 LEU HD23 1 1
12 47552 1 1 134 LEU HG H -32.857 24.579 -14.284 1.00 . A A . 132 LEU HG 1 1
12 47553 1 1 134 LEU N N -31.231 22.070 -12.995 1.00 . A A . 132 LEU N 1 1
12 47554 1 1 134 LEU O O -28.467 23.674 -14.337 1.00 . A A . 132 LEU O 1 1
12 47555 1 1 135 ILE C C -26.553 21.961 -12.764 1.00 . A A . 133 ILE C 1 1
12 47556 1 1 135 ILE CA C -27.255 23.027 -11.930 1.00 . A A . 133 ILE CA 1 1
12 47557 1 1 135 ILE CB C -26.956 22.776 -10.439 1.00 . A A . 133 ILE CB 1 1
12 47558 1 1 135 ILE CD1 C -28.277 23.109 -8.288 1.00 . A A . 133 ILE CD1 1 1
12 47559 1 1 135 ILE CG1 C -27.760 23.740 -9.563 1.00 . A A . 133 ILE CG1 1 1
12 47560 1 1 135 ILE CG2 C -25.466 22.924 -10.164 1.00 . A A . 133 ILE CG2 1 1
12 47561 1 1 135 ILE H H -29.308 22.789 -11.471 1.00 . A A . 133 ILE H 1 1
12 47562 1 1 135 ILE HA H -26.863 23.998 -12.198 1.00 . A A . 133 ILE HA 1 1
12 47563 1 1 135 ILE HB H -27.241 21.762 -10.203 1.00 . A A . 133 ILE HB 1 1
12 47564 1 1 135 ILE HD11 H -27.887 22.105 -8.199 1.00 . A A . 133 ILE HD11 1 1
12 47565 1 1 135 ILE HD12 H -29.355 23.074 -8.315 1.00 . A A . 133 ILE HD12 1 1
12 47566 1 1 135 ILE HD13 H -27.955 23.696 -7.440 1.00 . A A . 133 ILE HD13 1 1
12 47567 1 1 135 ILE HG12 H -27.134 24.574 -9.288 1.00 . A A . 133 ILE HG12 1 1
12 47568 1 1 135 ILE HG13 H -28.609 24.101 -10.123 1.00 . A A . 133 ILE HG13 1 1
12 47569 1 1 135 ILE HG21 H -25.231 22.481 -9.207 1.00 . A A . 133 ILE HG21 1 1
12 47570 1 1 135 ILE HG22 H -25.204 23.970 -10.150 1.00 . A A . 133 ILE HG22 1 1
12 47571 1 1 135 ILE HG23 H -24.906 22.422 -10.940 1.00 . A A . 133 ILE HG23 1 1
12 47572 1 1 135 ILE N N -28.690 23.033 -12.191 1.00 . A A . 133 ILE N 1 1
12 47573 1 1 135 ILE O O -25.472 22.193 -13.305 1.00 . A A . 133 ILE O 1 1
12 47574 1 1 136 GLU C C -26.444 20.079 -15.099 1.00 . A A . 134 GLU C 1 1
12 47575 1 1 136 GLU CA C -26.613 19.688 -13.634 1.00 . A A . 134 GLU CA 1 1
12 47576 1 1 136 GLU CB C -27.507 18.451 -13.521 1.00 . A A . 134 GLU CB 1 1
12 47577 1 1 136 GLU CD C -27.151 15.997 -13.045 1.00 . A A . 134 GLU CD 1 1
12 47578 1 1 136 GLU CG C -26.991 17.416 -12.536 1.00 . A A . 134 GLU CG 1 1
12 47579 1 1 136 GLU H H -28.037 20.668 -12.412 1.00 . A A . 134 GLU H 1 1
12 47580 1 1 136 GLU HA H -25.642 19.459 -13.222 1.00 . A A . 134 GLU HA 1 1
12 47581 1 1 136 GLU HB2 H -28.492 18.761 -13.202 1.00 . A A . 134 GLU HB2 1 1
12 47582 1 1 136 GLU HB3 H -27.584 17.986 -14.493 1.00 . A A . 134 GLU HB3 1 1
12 47583 1 1 136 GLU HG2 H -25.943 17.601 -12.355 1.00 . A A . 134 GLU HG2 1 1
12 47584 1 1 136 GLU HG3 H -27.539 17.515 -11.610 1.00 . A A . 134 GLU HG3 1 1
12 47585 1 1 136 GLU N N -27.176 20.791 -12.865 1.00 . A A . 134 GLU N 1 1
12 47586 1 1 136 GLU O O -25.381 19.882 -15.687 1.00 . A A . 134 GLU O 1 1
12 47587 1 1 136 GLU OE1 O -26.448 15.629 -14.010 1.00 . A A . 134 GLU OE1 1 1
12 47588 1 1 136 GLU OE2 O -27.978 15.252 -12.478 1.00 . A A . 134 GLU OE2 1 1
12 47589 1 1 137 ARG C C -26.380 22.100 -17.310 1.00 . A A . 135 ARG C 1 1
12 47590 1 1 137 ARG CA C -27.468 21.056 -17.080 1.00 . A A . 135 ARG CA 1 1
12 47591 1 1 137 ARG CB C -28.829 21.621 -17.495 1.00 . A A . 135 ARG CB 1 1
12 47592 1 1 137 ARG CD C -28.512 23.050 -19.538 1.00 . A A . 135 ARG CD 1 1
12 47593 1 1 137 ARG CG C -29.014 21.720 -19.001 1.00 . A A . 135 ARG CG 1 1
12 47594 1 1 137 ARG CZ C -30.410 23.972 -20.812 1.00 . A A . 135 ARG CZ 1 1
12 47595 1 1 137 ARG H H -28.320 20.768 -15.163 1.00 . A A . 135 ARG H 1 1
12 47596 1 1 137 ARG HA H -27.251 20.187 -17.683 1.00 . A A . 135 ARG HA 1 1
12 47597 1 1 137 ARG HB2 H -29.606 20.985 -17.100 1.00 . A A . 135 ARG HB2 1 1
12 47598 1 1 137 ARG HB3 H -28.937 22.610 -17.075 1.00 . A A . 135 ARG HB3 1 1
12 47599 1 1 137 ARG HD2 H -27.816 23.471 -18.828 1.00 . A A . 135 ARG HD2 1 1
12 47600 1 1 137 ARG HD3 H -28.007 22.876 -20.477 1.00 . A A . 135 ARG HD3 1 1
12 47601 1 1 137 ARG HE H -29.738 24.695 -19.077 1.00 . A A . 135 ARG HE 1 1
12 47602 1 1 137 ARG HG2 H -28.464 20.921 -19.474 1.00 . A A . 135 ARG HG2 1 1
12 47603 1 1 137 ARG HG3 H -30.065 21.622 -19.231 1.00 . A A . 135 ARG HG3 1 1
12 47604 1 1 137 ARG HH11 H -29.530 22.365 -21.668 1.00 . A A . 135 ARG HH11 1 1
12 47605 1 1 137 ARG HH12 H -30.868 23.031 -22.542 1.00 . A A . 135 ARG HH12 1 1
12 47606 1 1 137 ARG HH21 H -31.497 25.572 -20.226 1.00 . A A . 135 ARG HH21 1 1
12 47607 1 1 137 ARG HH22 H -31.983 24.853 -21.724 1.00 . A A . 135 ARG HH22 1 1
12 47608 1 1 137 ARG N N -27.501 20.636 -15.684 1.00 . A A . 135 ARG N 1 1
12 47609 1 1 137 ARG NE N -29.601 23.999 -19.755 1.00 . A A . 135 ARG NE 1 1
12 47610 1 1 137 ARG NH1 N -30.256 23.047 -21.751 1.00 . A A . 135 ARG NH1 1 1
12 47611 1 1 137 ARG NH2 N -31.376 24.873 -20.931 1.00 . A A . 135 ARG NH2 1 1
12 47612 1 1 137 ARG O O -25.613 22.011 -18.269 1.00 . A A . 135 ARG O 1 1
12 47613 1 1 138 ALA C C -23.909 23.588 -16.396 1.00 . A A . 136 ALA C 1 1
12 47614 1 1 138 ALA CA C -25.322 24.147 -16.528 1.00 . A A . 136 ALA CA 1 1
12 47615 1 1 138 ALA CB C -25.571 25.212 -15.471 1.00 . A A . 136 ALA CB 1 1
12 47616 1 1 138 ALA H H -26.955 23.105 -15.680 1.00 . A A . 136 ALA H 1 1
12 47617 1 1 138 ALA HA H -25.427 24.607 -17.499 1.00 . A A . 136 ALA HA 1 1
12 47618 1 1 138 ALA HB1 H -26.159 26.012 -15.897 1.00 . A A . 136 ALA HB1 1 1
12 47619 1 1 138 ALA HB2 H -24.627 25.604 -15.124 1.00 . A A . 136 ALA HB2 1 1
12 47620 1 1 138 ALA HB3 H -26.106 24.775 -14.640 1.00 . A A . 136 ALA HB3 1 1
12 47621 1 1 138 ALA N N -26.317 23.087 -16.423 1.00 . A A . 136 ALA N 1 1
12 47622 1 1 138 ALA O O -23.029 23.902 -17.196 1.00 . A A . 136 ALA O 1 1
12 47623 1 1 139 MET C C -21.941 21.341 -16.351 1.00 . A A . 137 MET C 1 1
12 47624 1 1 139 MET CA C -22.394 22.153 -15.142 1.00 . A A . 137 MET CA 1 1
12 47625 1 1 139 MET CB C -22.442 21.260 -13.900 1.00 . A A . 137 MET CB 1 1
12 47626 1 1 139 MET CE C -20.425 24.091 -13.141 1.00 . A A . 137 MET CE 1 1
12 47627 1 1 139 MET CG C -21.256 21.452 -12.967 1.00 . A A . 137 MET CG 1 1
12 47628 1 1 139 MET H H -24.442 22.545 -14.776 1.00 . A A . 137 MET H 1 1
12 47629 1 1 139 MET HA H -21.687 22.951 -14.973 1.00 . A A . 137 MET HA 1 1
12 47630 1 1 139 MET HB2 H -23.344 21.477 -13.348 1.00 . A A . 137 MET HB2 1 1
12 47631 1 1 139 MET HB3 H -22.461 20.226 -14.212 1.00 . A A . 137 MET HB3 1 1
12 47632 1 1 139 MET HE1 H -21.096 24.822 -13.567 1.00 . A A . 137 MET HE1 1 1
12 47633 1 1 139 MET HE2 H -19.975 23.511 -13.933 1.00 . A A . 137 MET HE2 1 1
12 47634 1 1 139 MET HE3 H -19.653 24.596 -12.580 1.00 . A A . 137 MET HE3 1 1
12 47635 1 1 139 MET HG2 H -21.234 20.635 -12.262 1.00 . A A . 137 MET HG2 1 1
12 47636 1 1 139 MET HG3 H -20.349 21.446 -13.554 1.00 . A A . 137 MET HG3 1 1
12 47637 1 1 139 MET N N -23.701 22.757 -15.379 1.00 . A A . 137 MET N 1 1
12 47638 1 1 139 MET O O -20.768 21.367 -16.724 1.00 . A A . 137 MET O 1 1
12 47639 1 1 139 MET SD S -21.340 23.003 -12.050 1.00 . A A . 137 MET SD 1 1
12 47640 1 1 140 LYS C C -22.349 20.676 -19.359 1.00 . A A . 138 LYS C 1 1
12 47641 1 1 140 LYS CA C -22.575 19.805 -18.128 1.00 . A A . 138 LYS CA 1 1
12 47642 1 1 140 LYS CB C -23.710 18.815 -18.394 1.00 . A A . 138 LYS CB 1 1
12 47643 1 1 140 LYS CD C -23.287 17.751 -20.629 1.00 . A A . 138 LYS CD 1 1
12 47644 1 1 140 LYS CE C -22.447 16.701 -21.338 1.00 . A A . 138 LYS CE 1 1
12 47645 1 1 140 LYS CG C -23.263 17.558 -19.121 1.00 . A A . 138 LYS CG 1 1
12 47646 1 1 140 LYS H H -23.796 20.644 -16.617 1.00 . A A . 138 LYS H 1 1
12 47647 1 1 140 LYS HA H -21.670 19.253 -17.921 1.00 . A A . 138 LYS HA 1 1
12 47648 1 1 140 LYS HB2 H -24.146 18.523 -17.450 1.00 . A A . 138 LYS HB2 1 1
12 47649 1 1 140 LYS HB3 H -24.464 19.303 -18.994 1.00 . A A . 138 LYS HB3 1 1
12 47650 1 1 140 LYS HD2 H -24.307 17.674 -20.976 1.00 . A A . 138 LYS HD2 1 1
12 47651 1 1 140 LYS HD3 H -22.897 18.731 -20.864 1.00 . A A . 138 LYS HD3 1 1
12 47652 1 1 140 LYS HE2 H -22.374 16.962 -22.383 1.00 . A A . 138 LYS HE2 1 1
12 47653 1 1 140 LYS HE3 H -21.459 16.695 -20.900 1.00 . A A . 138 LYS HE3 1 1
12 47654 1 1 140 LYS HG2 H -22.256 17.316 -18.816 1.00 . A A . 138 LYS HG2 1 1
12 47655 1 1 140 LYS HG3 H -23.925 16.747 -18.859 1.00 . A A . 138 LYS HG3 1 1
12 47656 1 1 140 LYS HZ1 H -23.609 15.124 -22.061 1.00 . A A . 138 LYS HZ1 1 1
12 47657 1 1 140 LYS HZ2 H -23.651 15.290 -20.379 1.00 . A A . 138 LYS HZ2 1 1
12 47658 1 1 140 LYS HZ3 H -22.287 14.629 -21.128 1.00 . A A . 138 LYS HZ3 1 1
12 47659 1 1 140 LYS N N -22.878 20.623 -16.961 1.00 . A A . 138 LYS N 1 1
12 47660 1 1 140 LYS NZ N -23.040 15.341 -21.218 1.00 . A A . 138 LYS NZ 1 1
12 47661 1 1 140 LYS O O -21.497 20.378 -20.197 1.00 . A A . 138 LYS O 1 1
12 47662 1 1 141 ASP C C -21.609 23.290 -20.647 1.00 . A A . 139 ASP C 1 1
12 47663 1 1 141 ASP CA C -23.003 22.671 -20.591 1.00 . A A . 139 ASP CA 1 1
12 47664 1 1 141 ASP CB C -24.065 23.770 -20.491 1.00 . A A . 139 ASP CB 1 1
12 47665 1 1 141 ASP CG C -25.029 23.748 -21.661 1.00 . A A . 139 ASP CG 1 1
12 47666 1 1 141 ASP H H -23.779 21.940 -18.763 1.00 . A A . 139 ASP H 1 1
12 47667 1 1 141 ASP HA H -23.168 22.103 -21.494 1.00 . A A . 139 ASP HA 1 1
12 47668 1 1 141 ASP HB2 H -24.631 23.632 -19.580 1.00 . A A . 139 ASP HB2 1 1
12 47669 1 1 141 ASP HB3 H -23.576 24.735 -20.467 1.00 . A A . 139 ASP HB3 1 1
12 47670 1 1 141 ASP N N -23.118 21.754 -19.462 1.00 . A A . 139 ASP N 1 1
12 47671 1 1 141 ASP O O -21.034 23.450 -21.725 1.00 . A A . 139 ASP O 1 1
12 47672 1 1 141 ASP OD1 O -25.848 22.808 -21.738 1.00 . A A . 139 ASP OD1 1 1
12 47673 1 1 141 ASP OD2 O -24.966 24.671 -22.499 1.00 . A A . 139 ASP OD2 1 1
12 47674 1 1 142 ILE C C -18.645 23.180 -19.464 1.00 . A A . 140 ILE C 1 1
12 47675 1 1 142 ILE CA C -19.747 24.238 -19.399 1.00 . A A . 140 ILE CA 1 1
12 47676 1 1 142 ILE CB C -19.582 25.052 -18.101 1.00 . A A . 140 ILE CB 1 1
12 47677 1 1 142 ILE CD1 C -20.835 26.622 -16.540 1.00 . A A . 140 ILE CD1 1 1
12 47678 1 1 142 ILE CG1 C -20.765 26.004 -17.919 1.00 . A A . 140 ILE CG1 1 1
12 47679 1 1 142 ILE CG2 C -18.271 25.823 -18.120 1.00 . A A . 140 ILE CG2 1 1
12 47680 1 1 142 ILE H H -21.580 23.482 -18.658 1.00 . A A . 140 ILE H 1 1
12 47681 1 1 142 ILE HA H -19.634 24.911 -20.236 1.00 . A A . 140 ILE HA 1 1
12 47682 1 1 142 ILE HB H -19.554 24.362 -17.271 1.00 . A A . 140 ILE HB 1 1
12 47683 1 1 142 ILE HD11 H -21.253 27.616 -16.611 1.00 . A A . 140 ILE HD11 1 1
12 47684 1 1 142 ILE HD12 H -19.842 26.678 -16.118 1.00 . A A . 140 ILE HD12 1 1
12 47685 1 1 142 ILE HD13 H -21.462 26.014 -15.904 1.00 . A A . 140 ILE HD13 1 1
12 47686 1 1 142 ILE HG12 H -20.688 26.807 -18.637 1.00 . A A . 140 ILE HG12 1 1
12 47687 1 1 142 ILE HG13 H -21.685 25.463 -18.089 1.00 . A A . 140 ILE HG13 1 1
12 47688 1 1 142 ILE HG21 H -18.310 26.616 -17.388 1.00 . A A . 140 ILE HG21 1 1
12 47689 1 1 142 ILE HG22 H -18.116 26.246 -19.101 1.00 . A A . 140 ILE HG22 1 1
12 47690 1 1 142 ILE HG23 H -17.457 25.154 -17.884 1.00 . A A . 140 ILE HG23 1 1
12 47691 1 1 142 ILE N N -21.073 23.635 -19.482 1.00 . A A . 140 ILE N 1 1
12 47692 1 1 142 ILE O O -17.458 23.509 -19.418 1.00 . A A . 140 ILE O 1 1
12 47693 1 1 143 HIS C C -17.213 20.776 -18.379 1.00 . A A . 141 HIS C 1 1
12 47694 1 1 143 HIS CA C -18.073 20.821 -19.638 1.00 . A A . 141 HIS CA 1 1
12 47695 1 1 143 HIS CB C -17.185 20.974 -20.874 1.00 . A A . 141 HIS CB 1 1
12 47696 1 1 143 HIS CD2 C -17.555 18.810 -22.257 1.00 . A A . 141 HIS CD2 1 1
12 47697 1 1 143 HIS CE1 C -15.538 17.970 -22.081 1.00 . A A . 141 HIS CE1 1 1
12 47698 1 1 143 HIS CG C -16.819 19.671 -21.514 1.00 . A A . 141 HIS CG 1 1
12 47699 1 1 143 HIS H H -19.993 21.706 -19.600 1.00 . A A . 141 HIS H 1 1
12 47700 1 1 143 HIS HA H -18.626 19.896 -19.715 1.00 . A A . 141 HIS HA 1 1
12 47701 1 1 143 HIS HB2 H -17.705 21.570 -21.610 1.00 . A A . 141 HIS HB2 1 1
12 47702 1 1 143 HIS HB3 H -16.272 21.476 -20.593 1.00 . A A . 141 HIS HB3 1 1
12 47703 1 1 143 HIS HD1 H -14.797 19.501 -20.943 1.00 . A A . 141 HIS HD1 1 1
12 47704 1 1 143 HIS HD2 H -18.594 18.928 -22.533 1.00 . A A . 141 HIS HD2 1 1
12 47705 1 1 143 HIS HE1 H -14.685 17.314 -22.180 1.00 . A A . 141 HIS HE1 1 1
12 47706 1 1 143 HIS HE2 H -16.968 17.032 -23.207 1.00 . A A . 141 HIS HE2 1 1
12 47707 1 1 143 HIS N N -19.036 21.913 -19.569 1.00 . A A . 141 HIS N 1 1
12 47708 1 1 143 HIS ND1 N -15.561 19.114 -21.421 1.00 . A A . 141 HIS ND1 1 1
12 47709 1 1 143 HIS NE2 N -16.735 17.763 -22.596 1.00 . A A . 141 HIS NE2 1 1
12 47710 1 1 143 HIS O O -15.997 20.592 -18.450 1.00 . A A . 141 HIS O 1 1
12 47711 1 1 144 TYR C C -16.460 19.581 -15.727 1.00 . A A . 142 TYR C 1 1
12 47712 1 1 144 TYR CA C -17.148 20.924 -15.949 1.00 . A A . 142 TYR CA 1 1
12 47713 1 1 144 TYR CB C -18.121 21.207 -14.803 1.00 . A A . 142 TYR CB 1 1
12 47714 1 1 144 TYR CD1 C -16.883 20.981 -12.614 1.00 . A A . 142 TYR CD1 1 1
12 47715 1 1 144 TYR CD2 C -17.414 23.173 -13.387 1.00 . A A . 142 TYR CD2 1 1
12 47716 1 1 144 TYR CE1 C -16.278 21.519 -11.493 1.00 . A A . 142 TYR CE1 1 1
12 47717 1 1 144 TYR CE2 C -16.811 23.718 -12.269 1.00 . A A . 142 TYR CE2 1 1
12 47718 1 1 144 TYR CG C -17.460 21.798 -13.578 1.00 . A A . 142 TYR CG 1 1
12 47719 1 1 144 TYR CZ C -16.244 22.887 -11.325 1.00 . A A . 142 TYR CZ 1 1
12 47720 1 1 144 TYR H H -18.822 21.087 -17.234 1.00 . A A . 142 TYR H 1 1
12 47721 1 1 144 TYR HA H -16.398 21.700 -15.972 1.00 . A A . 142 TYR HA 1 1
12 47722 1 1 144 TYR HB2 H -18.873 21.903 -15.142 1.00 . A A . 142 TYR HB2 1 1
12 47723 1 1 144 TYR HB3 H -18.599 20.283 -14.509 1.00 . A A . 142 TYR HB3 1 1
12 47724 1 1 144 TYR HD1 H -16.909 19.910 -12.748 1.00 . A A . 142 TYR HD1 1 1
12 47725 1 1 144 TYR HD2 H -17.858 23.820 -14.127 1.00 . A A . 142 TYR HD2 1 1
12 47726 1 1 144 TYR HE1 H -15.834 20.868 -10.754 1.00 . A A . 142 TYR HE1 1 1
12 47727 1 1 144 TYR HE2 H -16.786 24.790 -12.138 1.00 . A A . 142 TYR HE2 1 1
12 47728 1 1 144 TYR HH H -16.305 23.581 -9.534 1.00 . A A . 142 TYR HH 1 1
12 47729 1 1 144 TYR N N -17.853 20.945 -17.226 1.00 . A A . 142 TYR N 1 1
12 47730 1 1 144 TYR O O -16.910 18.551 -16.228 1.00 . A A . 142 TYR O 1 1
12 47731 1 1 144 TYR OH O -15.644 23.426 -10.211 1.00 . A A . 142 TYR OH 1 1
12 47732 1 1 145 SER C C -14.316 18.277 -13.189 1.00 . A A . 143 SER C 1 1
12 47733 1 1 145 SER CA C -14.615 18.386 -14.681 1.00 . A A . 143 SER CA 1 1
12 47734 1 1 145 SER CB C -13.310 18.365 -15.478 1.00 . A A . 143 SER CB 1 1
12 47735 1 1 145 SER H H -15.058 20.454 -14.600 1.00 . A A . 143 SER H 1 1
12 47736 1 1 145 SER HA H -15.222 17.542 -14.977 1.00 . A A . 143 SER HA 1 1
12 47737 1 1 145 SER HB2 H -13.395 19.031 -16.323 1.00 . A A . 143 SER HB2 1 1
12 47738 1 1 145 SER HB3 H -12.498 18.690 -14.844 1.00 . A A . 143 SER HB3 1 1
12 47739 1 1 145 SER HG H -13.742 16.760 -16.515 1.00 . A A . 143 SER HG 1 1
12 47740 1 1 145 SER N N -15.366 19.601 -14.971 1.00 . A A . 143 SER N 1 1
12 47741 1 1 145 SER O O -13.250 18.684 -12.727 1.00 . A A . 143 SER O 1 1
12 47742 1 1 145 SER OG O -13.023 17.061 -15.954 1.00 . A A . 143 SER OG 1 1
12 47743 1 1 146 VAL C C -14.151 16.418 -10.677 1.00 . A A . 144 VAL C 1 1
12 47744 1 1 146 VAL CA C -15.104 17.563 -10.999 1.00 . A A . 144 VAL CA 1 1
12 47745 1 1 146 VAL CB C -16.455 17.298 -10.310 1.00 . A A . 144 VAL CB 1 1
12 47746 1 1 146 VAL CG1 C -16.301 17.340 -8.797 1.00 . A A . 144 VAL CG1 1 1
12 47747 1 1 146 VAL CG2 C -17.500 18.302 -10.774 1.00 . A A . 144 VAL CG2 1 1
12 47748 1 1 146 VAL H H -16.093 17.420 -12.866 1.00 . A A . 144 VAL H 1 1
12 47749 1 1 146 VAL HA H -14.696 18.482 -10.604 1.00 . A A . 144 VAL HA 1 1
12 47750 1 1 146 VAL HB H -16.790 16.309 -10.587 1.00 . A A . 144 VAL HB 1 1
12 47751 1 1 146 VAL HG11 H -17.194 17.756 -8.355 1.00 . A A . 144 VAL HG11 1 1
12 47752 1 1 146 VAL HG12 H -15.452 17.954 -8.539 1.00 . A A . 144 VAL HG12 1 1
12 47753 1 1 146 VAL HG13 H -16.148 16.339 -8.423 1.00 . A A . 144 VAL HG13 1 1
12 47754 1 1 146 VAL HG21 H -17.585 18.260 -11.851 1.00 . A A . 144 VAL HG21 1 1
12 47755 1 1 146 VAL HG22 H -17.202 19.296 -10.475 1.00 . A A . 144 VAL HG22 1 1
12 47756 1 1 146 VAL HG23 H -18.454 18.062 -10.329 1.00 . A A . 144 VAL HG23 1 1
12 47757 1 1 146 VAL N N -15.265 17.725 -12.440 1.00 . A A . 144 VAL N 1 1
12 47758 1 1 146 VAL O O -14.044 15.453 -11.433 1.00 . A A . 144 VAL O 1 1
12 47759 1 1 147 LYS C C -13.187 14.510 -8.180 1.00 . A A . 145 LYS C 1 1
12 47760 1 1 147 LYS CA C -12.516 15.505 -9.121 1.00 . A A . 145 LYS CA 1 1
12 47761 1 1 147 LYS CB C -11.310 16.147 -8.430 1.00 . A A . 145 LYS CB 1 1
12 47762 1 1 147 LYS CD C -9.864 18.130 -8.984 1.00 . A A . 145 LYS CD 1 1
12 47763 1 1 147 LYS CE C -8.391 18.371 -9.273 1.00 . A A . 145 LYS CE 1 1
12 47764 1 1 147 LYS CG C -10.294 16.732 -9.399 1.00 . A A . 145 LYS CG 1 1
12 47765 1 1 147 LYS H H -13.589 17.325 -8.986 1.00 . A A . 145 LYS H 1 1
12 47766 1 1 147 LYS HA H -12.177 14.979 -10.001 1.00 . A A . 145 LYS HA 1 1
12 47767 1 1 147 LYS HB2 H -11.659 16.939 -7.785 1.00 . A A . 145 LYS HB2 1 1
12 47768 1 1 147 LYS HB3 H -10.814 15.399 -7.831 1.00 . A A . 145 LYS HB3 1 1
12 47769 1 1 147 LYS HD2 H -10.451 18.853 -9.530 1.00 . A A . 145 LYS HD2 1 1
12 47770 1 1 147 LYS HD3 H -10.038 18.249 -7.924 1.00 . A A . 145 LYS HD3 1 1
12 47771 1 1 147 LYS HE2 H -7.844 18.342 -8.342 1.00 . A A . 145 LYS HE2 1 1
12 47772 1 1 147 LYS HE3 H -8.030 17.588 -9.925 1.00 . A A . 145 LYS HE3 1 1
12 47773 1 1 147 LYS HG2 H -9.424 16.091 -9.423 1.00 . A A . 145 LYS HG2 1 1
12 47774 1 1 147 LYS HG3 H -10.735 16.778 -10.384 1.00 . A A . 145 LYS HG3 1 1
12 47775 1 1 147 LYS HZ1 H -8.908 19.874 -10.629 1.00 . A A . 145 LYS HZ1 1 1
12 47776 1 1 147 LYS HZ2 H -7.240 19.695 -10.408 1.00 . A A . 145 LYS HZ2 1 1
12 47777 1 1 147 LYS HZ3 H -8.174 20.448 -9.216 1.00 . A A . 145 LYS HZ3 1 1
12 47778 1 1 147 LYS N N -13.459 16.532 -9.547 1.00 . A A . 145 LYS N 1 1
12 47779 1 1 147 LYS NZ N -8.163 19.689 -9.927 1.00 . A A . 145 LYS NZ 1 1
12 47780 1 1 147 LYS O O -13.343 14.776 -6.989 1.00 . A A . 145 LYS O 1 1
12 47781 1 1 148 THR C C -13.351 11.876 -6.778 1.00 . A A . 146 THR C 1 1
12 47782 1 1 148 THR CA C -14.239 12.327 -7.934 1.00 . A A . 146 THR CA 1 1
12 47783 1 1 148 THR CB C -14.593 11.131 -8.819 1.00 . A A . 146 THR CB 1 1
12 47784 1 1 148 THR CG2 C -15.822 11.361 -9.673 1.00 . A A . 146 THR CG2 1 1
12 47785 1 1 148 THR H H -13.430 13.211 -9.680 1.00 . A A . 146 THR H 1 1
12 47786 1 1 148 THR HA H -15.149 12.747 -7.531 1.00 . A A . 146 THR HA 1 1
12 47787 1 1 148 THR HB H -14.783 10.275 -8.190 1.00 . A A . 146 THR HB 1 1
12 47788 1 1 148 THR HG1 H -12.697 10.813 -9.194 1.00 . A A . 146 THR HG1 1 1
12 47789 1 1 148 THR HG21 H -15.798 12.362 -10.078 1.00 . A A . 146 THR HG21 1 1
12 47790 1 1 148 THR HG22 H -16.709 11.239 -9.068 1.00 . A A . 146 THR HG22 1 1
12 47791 1 1 148 THR HG23 H -15.838 10.645 -10.481 1.00 . A A . 146 THR HG23 1 1
12 47792 1 1 148 THR N N -13.582 13.364 -8.724 1.00 . A A . 146 THR N 1 1
12 47793 1 1 148 THR O O -13.845 11.475 -5.724 1.00 . A A . 146 THR O 1 1
12 47794 1 1 148 THR OG1 O -13.520 10.816 -9.688 1.00 . A A . 146 THR OG1 1 1
12 47795 1 1 149 ASN C C -11.181 12.455 -4.735 1.00 . A A . 147 ASN C 1 1
12 47796 1 1 149 ASN CA C -11.084 11.544 -5.955 1.00 . A A . 147 ASN CA 1 1
12 47797 1 1 149 ASN CB C -9.660 11.569 -6.517 1.00 . A A . 147 ASN CB 1 1
12 47798 1 1 149 ASN CG C -9.080 10.177 -6.686 1.00 . A A . 147 ASN CG 1 1
12 47799 1 1 149 ASN H H -11.707 12.274 -7.842 1.00 . A A . 147 ASN H 1 1
12 47800 1 1 149 ASN HA H -11.325 10.535 -5.655 1.00 . A A . 147 ASN HA 1 1
12 47801 1 1 149 ASN HB2 H -9.670 12.053 -7.482 1.00 . A A . 147 ASN HB2 1 1
12 47802 1 1 149 ASN HB3 H -9.022 12.125 -5.846 1.00 . A A . 147 ASN HB3 1 1
12 47803 1 1 149 ASN HD21 H -7.866 10.833 -8.122 1.00 . A A . 147 ASN HD21 1 1
12 47804 1 1 149 ASN HD22 H -7.741 9.144 -7.737 1.00 . A A . 147 ASN HD22 1 1
12 47805 1 1 149 ASN N N -12.040 11.945 -6.982 1.00 . A A . 147 ASN N 1 1
12 47806 1 1 149 ASN ND2 N -8.134 10.038 -7.607 1.00 . A A . 147 ASN ND2 1 1
12 47807 1 1 149 ASN O O -10.929 12.029 -3.608 1.00 . A A . 147 ASN O 1 1
12 47808 1 1 149 ASN OD1 O -9.478 9.239 -5.996 1.00 . A A . 147 ASN OD1 1 1
12 47809 1 1 150 LYS C C -13.112 14.746 -3.378 1.00 . A A . 148 LYS C 1 1
12 47810 1 1 150 LYS CA C -11.675 14.682 -3.885 1.00 . A A . 148 LYS CA 1 1
12 47811 1 1 150 LYS CB C -11.226 16.067 -4.355 1.00 . A A . 148 LYS CB 1 1
12 47812 1 1 150 LYS CD C -11.326 18.197 -3.017 1.00 . A A . 148 LYS CD 1 1
12 47813 1 1 150 LYS CE C -10.631 19.377 -3.677 1.00 . A A . 148 LYS CE 1 1
12 47814 1 1 150 LYS CG C -10.573 16.898 -3.261 1.00 . A A . 148 LYS CG 1 1
12 47815 1 1 150 LYS H H -11.734 13.994 -5.887 1.00 . A A . 148 LYS H 1 1
12 47816 1 1 150 LYS HA H -11.036 14.362 -3.075 1.00 . A A . 148 LYS HA 1 1
12 47817 1 1 150 LYS HB2 H -10.516 15.948 -5.160 1.00 . A A . 148 LYS HB2 1 1
12 47818 1 1 150 LYS HB3 H -12.088 16.605 -4.723 1.00 . A A . 148 LYS HB3 1 1
12 47819 1 1 150 LYS HD2 H -12.322 18.106 -3.424 1.00 . A A . 148 LYS HD2 1 1
12 47820 1 1 150 LYS HD3 H -11.384 18.373 -1.953 1.00 . A A . 148 LYS HD3 1 1
12 47821 1 1 150 LYS HE2 H -10.514 19.169 -4.730 1.00 . A A . 148 LYS HE2 1 1
12 47822 1 1 150 LYS HE3 H -11.246 20.256 -3.551 1.00 . A A . 148 LYS HE3 1 1
12 47823 1 1 150 LYS HG2 H -10.562 16.325 -2.346 1.00 . A A . 148 LYS HG2 1 1
12 47824 1 1 150 LYS HG3 H -9.560 17.129 -3.556 1.00 . A A . 148 LYS HG3 1 1
12 47825 1 1 150 LYS HZ1 H -9.310 19.451 -2.059 1.00 . A A . 148 LYS HZ1 1 1
12 47826 1 1 150 LYS HZ2 H -9.016 20.627 -3.238 1.00 . A A . 148 LYS HZ2 1 1
12 47827 1 1 150 LYS HZ3 H -8.579 19.019 -3.523 1.00 . A A . 148 LYS HZ3 1 1
12 47828 1 1 150 LYS N N -11.547 13.712 -4.967 1.00 . A A . 148 LYS N 1 1
12 47829 1 1 150 LYS NZ N -9.291 19.636 -3.082 1.00 . A A . 148 LYS NZ 1 1
12 47830 1 1 150 LYS O O -13.990 14.042 -3.878 1.00 . A A . 148 LYS O 1 1
12 47831 1 1 151 SER C C -15.452 16.856 -2.512 1.00 . A A . 149 SER C 1 1
12 47832 1 1 151 SER CA C -14.676 15.748 -1.804 1.00 . A A . 149 SER CA 1 1
12 47833 1 1 151 SER CB C -14.574 16.058 -0.310 1.00 . A A . 149 SER CB 1 1
12 47834 1 1 151 SER H H -12.605 16.126 -2.024 1.00 . A A . 149 SER H 1 1
12 47835 1 1 151 SER HA H -15.204 14.816 -1.934 1.00 . A A . 149 SER HA 1 1
12 47836 1 1 151 SER HB2 H -14.141 17.037 -0.175 1.00 . A A . 149 SER HB2 1 1
12 47837 1 1 151 SER HB3 H -15.560 16.037 0.129 1.00 . A A . 149 SER HB3 1 1
12 47838 1 1 151 SER HG H -12.878 15.120 -0.026 1.00 . A A . 149 SER HG 1 1
12 47839 1 1 151 SER N N -13.346 15.594 -2.381 1.00 . A A . 149 SER N 1 1
12 47840 1 1 151 SER O O -14.870 17.829 -2.990 1.00 . A A . 149 SER O 1 1
12 47841 1 1 151 SER OG O -13.759 15.105 0.352 1.00 . A A . 149 SER OG 1 1
12 47842 1 1 152 THR C C -17.598 19.012 -2.474 1.00 . A A . 150 THR C 1 1
12 47843 1 1 152 THR CA C -17.630 17.682 -3.221 1.00 . A A . 150 THR CA 1 1
12 47844 1 1 152 THR CB C -19.067 17.163 -3.297 1.00 . A A . 150 THR CB 1 1
12 47845 1 1 152 THR CG2 C -19.237 16.007 -4.259 1.00 . A A . 150 THR CG2 1 1
12 47846 1 1 152 THR H H -17.176 15.902 -2.174 1.00 . A A . 150 THR H 1 1
12 47847 1 1 152 THR HA H -17.260 17.835 -4.222 1.00 . A A . 150 THR HA 1 1
12 47848 1 1 152 THR HB H -19.712 17.966 -3.626 1.00 . A A . 150 THR HB 1 1
12 47849 1 1 152 THR HG1 H -19.541 17.478 -1.423 1.00 . A A . 150 THR HG1 1 1
12 47850 1 1 152 THR HG21 H -19.547 16.384 -5.223 1.00 . A A . 150 THR HG21 1 1
12 47851 1 1 152 THR HG22 H -19.990 15.332 -3.880 1.00 . A A . 150 THR HG22 1 1
12 47852 1 1 152 THR HG23 H -18.300 15.483 -4.362 1.00 . A A . 150 THR HG23 1 1
12 47853 1 1 152 THR N N -16.771 16.698 -2.573 1.00 . A A . 150 THR N 1 1
12 47854 1 1 152 THR O O -17.511 20.077 -3.087 1.00 . A A . 150 THR O 1 1
12 47855 1 1 152 THR OG1 O -19.512 16.730 -2.023 1.00 . A A . 150 THR OG1 1 1
12 47856 1 1 153 LYS C C -16.571 21.118 -0.753 1.00 . A A . 151 LYS C 1 1
12 47857 1 1 153 LYS CA C -17.653 20.137 -0.306 1.00 . A A . 151 LYS CA 1 1
12 47858 1 1 153 LYS CB C -17.430 19.751 1.157 1.00 . A A . 151 LYS CB 1 1
12 47859 1 1 153 LYS CD C -19.877 19.345 1.560 1.00 . A A . 151 LYS CD 1 1
12 47860 1 1 153 LYS CE C -20.924 18.342 2.018 1.00 . A A . 151 LYS CE 1 1
12 47861 1 1 153 LYS CG C -18.471 18.783 1.695 1.00 . A A . 151 LYS CG 1 1
12 47862 1 1 153 LYS H H -17.739 18.062 -0.721 1.00 . A A . 151 LYS H 1 1
12 47863 1 1 153 LYS HA H -18.615 20.618 -0.398 1.00 . A A . 151 LYS HA 1 1
12 47864 1 1 153 LYS HB2 H -16.459 19.291 1.253 1.00 . A A . 151 LYS HB2 1 1
12 47865 1 1 153 LYS HB3 H -17.456 20.646 1.761 1.00 . A A . 151 LYS HB3 1 1
12 47866 1 1 153 LYS HD2 H -19.958 20.236 2.163 1.00 . A A . 151 LYS HD2 1 1
12 47867 1 1 153 LYS HD3 H -20.057 19.591 0.523 1.00 . A A . 151 LYS HD3 1 1
12 47868 1 1 153 LYS HE2 H -20.592 17.890 2.940 1.00 . A A . 151 LYS HE2 1 1
12 47869 1 1 153 LYS HE3 H -21.854 18.865 2.188 1.00 . A A . 151 LYS HE3 1 1
12 47870 1 1 153 LYS HG2 H -18.409 17.858 1.142 1.00 . A A . 151 LYS HG2 1 1
12 47871 1 1 153 LYS HG3 H -18.267 18.595 2.740 1.00 . A A . 151 LYS HG3 1 1
12 47872 1 1 153 LYS HZ1 H -20.237 16.944 0.626 1.00 . A A . 151 LYS HZ1 1 1
12 47873 1 1 153 LYS HZ2 H -21.728 17.633 0.225 1.00 . A A . 151 LYS HZ2 1 1
12 47874 1 1 153 LYS HZ3 H -21.639 16.465 1.445 1.00 . A A . 151 LYS HZ3 1 1
12 47875 1 1 153 LYS N N -17.670 18.942 -1.147 1.00 . A A . 151 LYS N 1 1
12 47876 1 1 153 LYS NZ N -21.147 17.271 1.007 1.00 . A A . 151 LYS NZ 1 1
12 47877 1 1 153 LYS O O -16.862 22.261 -1.102 1.00 . A A . 151 LYS O 1 1
12 47878 1 1 154 GLN C C -14.347 21.931 -2.606 1.00 . A A . 152 GLN C 1 1
12 47879 1 1 154 GLN CA C -14.203 21.498 -1.150 1.00 . A A . 152 GLN CA 1 1
12 47880 1 1 154 GLN CB C -12.883 20.748 -0.957 1.00 . A A . 152 GLN CB 1 1
12 47881 1 1 154 GLN CD C -10.992 20.188 0.621 1.00 . A A . 152 GLN CD 1 1
12 47882 1 1 154 GLN CG C -12.404 20.722 0.486 1.00 . A A . 152 GLN CG 1 1
12 47883 1 1 154 GLN H H -15.154 19.739 -0.457 1.00 . A A . 152 GLN H 1 1
12 47884 1 1 154 GLN HA H -14.202 22.376 -0.524 1.00 . A A . 152 GLN HA 1 1
12 47885 1 1 154 GLN HB2 H -13.010 19.728 -1.290 1.00 . A A . 152 GLN HB2 1 1
12 47886 1 1 154 GLN HB3 H -12.121 21.221 -1.558 1.00 . A A . 152 GLN HB3 1 1
12 47887 1 1 154 GLN HE21 H -10.873 20.901 2.473 1.00 . A A . 152 GLN HE21 1 1
12 47888 1 1 154 GLN HE22 H -9.469 20.077 1.895 1.00 . A A . 152 GLN HE22 1 1
12 47889 1 1 154 GLN HG2 H -12.431 21.727 0.879 1.00 . A A . 152 GLN HG2 1 1
12 47890 1 1 154 GLN HG3 H -13.068 20.093 1.061 1.00 . A A . 152 GLN HG3 1 1
12 47891 1 1 154 GLN N N -15.324 20.661 -0.743 1.00 . A A . 152 GLN N 1 1
12 47892 1 1 154 GLN NE2 N -10.383 20.411 1.780 1.00 . A A . 152 GLN NE2 1 1
12 47893 1 1 154 GLN O O -13.843 22.982 -3.003 1.00 . A A . 152 GLN O 1 1
12 47894 1 1 154 GLN OE1 O -10.454 19.582 -0.306 1.00 . A A . 152 GLN OE1 1 1
12 47895 1 1 155 GLN C C -16.292 22.507 -4.991 1.00 . A A . 153 GLN C 1 1
12 47896 1 1 155 GLN CA C -15.246 21.412 -4.808 1.00 . A A . 153 GLN CA 1 1
12 47897 1 1 155 GLN CB C -15.677 20.150 -5.557 1.00 . A A . 153 GLN CB 1 1
12 47898 1 1 155 GLN CD C -14.352 20.439 -7.689 1.00 . A A . 153 GLN CD 1 1
12 47899 1 1 155 GLN CG C -15.729 20.325 -7.067 1.00 . A A . 153 GLN CG 1 1
12 47900 1 1 155 GLN H H -15.412 20.293 -3.027 1.00 . A A . 153 GLN H 1 1
12 47901 1 1 155 GLN HA H -14.308 21.755 -5.211 1.00 . A A . 153 GLN HA 1 1
12 47902 1 1 155 GLN HB2 H -14.978 19.357 -5.333 1.00 . A A . 153 GLN HB2 1 1
12 47903 1 1 155 GLN HB3 H -16.659 19.860 -5.215 1.00 . A A . 153 GLN HB3 1 1
12 47904 1 1 155 GLN HE21 H -14.272 22.369 -7.219 1.00 . A A . 153 GLN HE21 1 1
12 47905 1 1 155 GLN HE22 H -12.888 21.739 -8.040 1.00 . A A . 153 GLN HE22 1 1
12 47906 1 1 155 GLN HG2 H -16.232 19.472 -7.497 1.00 . A A . 153 GLN HG2 1 1
12 47907 1 1 155 GLN HG3 H -16.286 21.223 -7.292 1.00 . A A . 153 GLN HG3 1 1
12 47908 1 1 155 GLN N N -15.036 21.115 -3.398 1.00 . A A . 153 GLN N 1 1
12 47909 1 1 155 GLN NE2 N -13.780 21.637 -7.644 1.00 . A A . 153 GLN NE2 1 1
12 47910 1 1 155 GLN O O -16.259 23.253 -5.969 1.00 . A A . 153 GLN O 1 1
12 47911 1 1 155 GLN OE1 O -13.807 19.462 -8.203 1.00 . A A . 153 GLN OE1 1 1
12 47912 1 1 156 ALA C C -17.737 24.982 -4.434 1.00 . A A . 154 ALA C 1 1
12 47913 1 1 156 ALA CA C -18.288 23.597 -4.102 1.00 . A A . 154 ALA CA 1 1
12 47914 1 1 156 ALA CB C -19.046 23.634 -2.784 1.00 . A A . 154 ALA CB 1 1
12 47915 1 1 156 ALA H H -17.200 21.971 -3.291 1.00 . A A . 154 ALA H 1 1
12 47916 1 1 156 ALA HA H -18.979 23.302 -4.878 1.00 . A A . 154 ALA HA 1 1
12 47917 1 1 156 ALA HB1 H -19.562 22.696 -2.641 1.00 . A A . 154 ALA HB1 1 1
12 47918 1 1 156 ALA HB2 H -19.764 24.441 -2.804 1.00 . A A . 154 ALA HB2 1 1
12 47919 1 1 156 ALA HB3 H -18.350 23.790 -1.973 1.00 . A A . 154 ALA HB3 1 1
12 47920 1 1 156 ALA N N -17.224 22.596 -4.045 1.00 . A A . 154 ALA N 1 1
12 47921 1 1 156 ALA O O -18.375 25.759 -5.144 1.00 . A A . 154 ALA O 1 1
12 47922 1 1 157 LEU C C -15.732 26.819 -5.655 1.00 . A A . 155 LEU C 1 1
12 47923 1 1 157 LEU CA C -15.918 26.576 -4.160 1.00 . A A . 155 LEU CA 1 1
12 47924 1 1 157 LEU CB C -14.567 26.647 -3.442 1.00 . A A . 155 LEU CB 1 1
12 47925 1 1 157 LEU CD1 C -13.322 27.470 -1.427 1.00 . A A . 155 LEU CD1 1 1
12 47926 1 1 157 LEU CD2 C -14.197 29.102 -3.108 1.00 . A A . 155 LEU CD2 1 1
12 47927 1 1 157 LEU CG C -14.441 27.771 -2.413 1.00 . A A . 155 LEU CG 1 1
12 47928 1 1 157 LEU H H -16.091 24.623 -3.358 1.00 . A A . 155 LEU H 1 1
12 47929 1 1 157 LEU HA H -16.567 27.342 -3.762 1.00 . A A . 155 LEU HA 1 1
12 47930 1 1 157 LEU HB2 H -14.402 25.703 -2.937 1.00 . A A . 155 LEU HB2 1 1
12 47931 1 1 157 LEU HB3 H -13.791 26.782 -4.186 1.00 . A A . 155 LEU HB3 1 1
12 47932 1 1 157 LEU HD11 H -13.611 27.807 -0.443 1.00 . A A . 155 LEU HD11 1 1
12 47933 1 1 157 LEU HD12 H -12.423 27.983 -1.735 1.00 . A A . 155 LEU HD12 1 1
12 47934 1 1 157 LEU HD13 H -13.140 26.406 -1.405 1.00 . A A . 155 LEU HD13 1 1
12 47935 1 1 157 LEU HD21 H -14.184 29.895 -2.373 1.00 . A A . 155 LEU HD21 1 1
12 47936 1 1 157 LEU HD22 H -14.988 29.287 -3.820 1.00 . A A . 155 LEU HD22 1 1
12 47937 1 1 157 LEU HD23 H -13.248 29.073 -3.622 1.00 . A A . 155 LEU HD23 1 1
12 47938 1 1 157 LEU HG H -15.364 27.847 -1.857 1.00 . A A . 155 LEU HG 1 1
12 47939 1 1 157 LEU N N -16.551 25.284 -3.917 1.00 . A A . 155 LEU N 1 1
12 47940 1 1 157 LEU O O -16.308 27.749 -6.221 1.00 . A A . 155 LEU O 1 1
12 47941 1 1 158 GLU C C -15.957 26.014 -8.522 1.00 . A A . 156 GLU C 1 1
12 47942 1 1 158 GLU CA C -14.661 26.098 -7.720 1.00 . A A . 156 GLU CA 1 1
12 47943 1 1 158 GLU CB C -13.693 25.003 -8.174 1.00 . A A . 156 GLU CB 1 1
12 47944 1 1 158 GLU CD C -13.245 25.952 -10.473 1.00 . A A . 156 GLU CD 1 1
12 47945 1 1 158 GLU CG C -12.643 25.489 -9.160 1.00 . A A . 156 GLU CG 1 1
12 47946 1 1 158 GLU H H -14.495 25.254 -5.785 1.00 . A A . 156 GLU H 1 1
12 47947 1 1 158 GLU HA H -14.208 27.061 -7.892 1.00 . A A . 156 GLU HA 1 1
12 47948 1 1 158 GLU HB2 H -13.185 24.606 -7.307 1.00 . A A . 156 GLU HB2 1 1
12 47949 1 1 158 GLU HB3 H -14.257 24.211 -8.643 1.00 . A A . 156 GLU HB3 1 1
12 47950 1 1 158 GLU HG2 H -12.106 26.316 -8.716 1.00 . A A . 156 GLU HG2 1 1
12 47951 1 1 158 GLU HG3 H -11.955 24.678 -9.363 1.00 . A A . 156 GLU HG3 1 1
12 47952 1 1 158 GLU N N -14.925 25.976 -6.291 1.00 . A A . 156 GLU N 1 1
12 47953 1 1 158 GLU O O -16.080 26.620 -9.586 1.00 . A A . 156 GLU O 1 1
12 47954 1 1 158 GLU OE1 O -14.306 25.420 -10.859 1.00 . A A . 156 GLU OE1 1 1
12 47955 1 1 158 GLU OE2 O -12.655 26.848 -11.112 1.00 . A A . 156 GLU OE2 1 1
12 47956 1 1 159 VAL C C -18.950 26.421 -8.768 1.00 . A A . 157 VAL C 1 1
12 47957 1 1 159 VAL CA C -18.205 25.094 -8.673 1.00 . A A . 157 VAL CA 1 1
12 47958 1 1 159 VAL CB C -19.093 24.068 -7.941 1.00 . A A . 157 VAL CB 1 1
12 47959 1 1 159 VAL CG1 C -20.369 23.805 -8.728 1.00 . A A . 157 VAL CG1 1 1
12 47960 1 1 159 VAL CG2 C -18.330 22.774 -7.701 1.00 . A A . 157 VAL CG2 1 1
12 47961 1 1 159 VAL H H -16.763 24.799 -7.154 1.00 . A A . 157 VAL H 1 1
12 47962 1 1 159 VAL HA H -18.016 24.727 -9.670 1.00 . A A . 157 VAL HA 1 1
12 47963 1 1 159 VAL HB H -19.369 24.481 -6.981 1.00 . A A . 157 VAL HB 1 1
12 47964 1 1 159 VAL HG11 H -21.206 23.748 -8.047 1.00 . A A . 157 VAL HG11 1 1
12 47965 1 1 159 VAL HG12 H -20.276 22.871 -9.263 1.00 . A A . 157 VAL HG12 1 1
12 47966 1 1 159 VAL HG13 H -20.532 24.608 -9.431 1.00 . A A . 157 VAL HG13 1 1
12 47967 1 1 159 VAL HG21 H -17.283 22.927 -7.920 1.00 . A A . 157 VAL HG21 1 1
12 47968 1 1 159 VAL HG22 H -18.722 21.999 -8.343 1.00 . A A . 157 VAL HG22 1 1
12 47969 1 1 159 VAL HG23 H -18.441 22.477 -6.669 1.00 . A A . 157 VAL HG23 1 1
12 47970 1 1 159 VAL N N -16.920 25.257 -8.005 1.00 . A A . 157 VAL N 1 1
12 47971 1 1 159 VAL O O -19.224 26.912 -9.862 1.00 . A A . 157 VAL O 1 1
12 47972 1 1 160 ILE C C -19.205 29.368 -8.274 1.00 . A A . 158 ILE C 1 1
12 47973 1 1 160 ILE CA C -19.994 28.267 -7.575 1.00 . A A . 158 ILE CA 1 1
12 47974 1 1 160 ILE CB C -20.298 28.701 -6.127 1.00 . A A . 158 ILE CB 1 1
12 47975 1 1 160 ILE CD1 C -19.011 29.965 -4.330 1.00 . A A . 158 ILE CD1 1 1
12 47976 1 1 160 ILE CG1 C -19.005 28.819 -5.319 1.00 . A A . 158 ILE CG1 1 1
12 47977 1 1 160 ILE CG2 C -21.251 27.716 -5.468 1.00 . A A . 158 ILE CG2 1 1
12 47978 1 1 160 ILE H H -19.035 26.558 -6.773 1.00 . A A . 158 ILE H 1 1
12 47979 1 1 160 ILE HA H -20.934 28.133 -8.091 1.00 . A A . 158 ILE HA 1 1
12 47980 1 1 160 ILE HB H -20.783 29.665 -6.159 1.00 . A A . 158 ILE HB 1 1
12 47981 1 1 160 ILE HD11 H -18.178 29.860 -3.651 1.00 . A A . 158 ILE HD11 1 1
12 47982 1 1 160 ILE HD12 H -19.935 29.952 -3.771 1.00 . A A . 158 ILE HD12 1 1
12 47983 1 1 160 ILE HD13 H -18.926 30.900 -4.864 1.00 . A A . 158 ILE HD13 1 1
12 47984 1 1 160 ILE HG12 H -18.850 27.906 -4.763 1.00 . A A . 158 ILE HG12 1 1
12 47985 1 1 160 ILE HG13 H -18.176 28.968 -5.994 1.00 . A A . 158 ILE HG13 1 1
12 47986 1 1 160 ILE HG21 H -22.265 28.073 -5.570 1.00 . A A . 158 ILE HG21 1 1
12 47987 1 1 160 ILE HG22 H -21.006 27.622 -4.421 1.00 . A A . 158 ILE HG22 1 1
12 47988 1 1 160 ILE HG23 H -21.161 26.752 -5.947 1.00 . A A . 158 ILE HG23 1 1
12 47989 1 1 160 ILE N N -19.279 26.997 -7.615 1.00 . A A . 158 ILE N 1 1
12 47990 1 1 160 ILE O O -19.782 30.313 -8.812 1.00 . A A . 158 ILE O 1 1
12 47991 1 1 161 LYS C C -17.157 30.179 -10.415 1.00 . A A . 159 LYS C 1 1
12 47992 1 1 161 LYS CA C -17.016 30.228 -8.896 1.00 . A A . 159 LYS CA 1 1
12 47993 1 1 161 LYS CB C -15.557 29.990 -8.495 1.00 . A A . 159 LYS CB 1 1
12 47994 1 1 161 LYS CD C -13.386 31.183 -8.078 1.00 . A A . 159 LYS CD 1 1
12 47995 1 1 161 LYS CE C -12.780 32.569 -7.924 1.00 . A A . 159 LYS CE 1 1
12 47996 1 1 161 LYS CG C -14.892 31.208 -7.875 1.00 . A A . 159 LYS CG 1 1
12 47997 1 1 161 LYS H H -17.477 28.470 -7.817 1.00 . A A . 159 LYS H 1 1
12 47998 1 1 161 LYS HA H -17.319 31.202 -8.549 1.00 . A A . 159 LYS HA 1 1
12 47999 1 1 161 LYS HB2 H -15.521 29.183 -7.778 1.00 . A A . 159 LYS HB2 1 1
12 48000 1 1 161 LYS HB3 H -14.994 29.707 -9.373 1.00 . A A . 159 LYS HB3 1 1
12 48001 1 1 161 LYS HD2 H -12.944 30.526 -7.344 1.00 . A A . 159 LYS HD2 1 1
12 48002 1 1 161 LYS HD3 H -13.171 30.815 -9.070 1.00 . A A . 159 LYS HD3 1 1
12 48003 1 1 161 LYS HE2 H -11.707 32.475 -7.862 1.00 . A A . 159 LYS HE2 1 1
12 48004 1 1 161 LYS HE3 H -13.041 33.160 -8.790 1.00 . A A . 159 LYS HE3 1 1
12 48005 1 1 161 LYS HG2 H -15.292 32.099 -8.336 1.00 . A A . 159 LYS HG2 1 1
12 48006 1 1 161 LYS HG3 H -15.104 31.222 -6.817 1.00 . A A . 159 LYS HG3 1 1
12 48007 1 1 161 LYS HZ1 H -13.024 32.709 -5.854 1.00 . A A . 159 LYS HZ1 1 1
12 48008 1 1 161 LYS HZ2 H -14.309 33.359 -6.740 1.00 . A A . 159 LYS HZ2 1 1
12 48009 1 1 161 LYS HZ3 H -12.850 34.205 -6.625 1.00 . A A . 159 LYS HZ3 1 1
12 48010 1 1 161 LYS N N -17.881 29.243 -8.263 1.00 . A A . 159 LYS N 1 1
12 48011 1 1 161 LYS NZ N -13.276 33.259 -6.700 1.00 . A A . 159 LYS NZ 1 1
12 48012 1 1 161 LYS O O -17.319 31.211 -11.066 1.00 . A A . 159 LYS O 1 1
12 48013 1 1 162 GLN C C -18.640 29.030 -12.879 1.00 . A A . 160 GLN C 1 1
12 48014 1 1 162 GLN CA C -17.208 28.790 -12.412 1.00 . A A . 160 GLN CA 1 1
12 48015 1 1 162 GLN CB C -16.762 27.380 -12.802 1.00 . A A . 160 GLN CB 1 1
12 48016 1 1 162 GLN CD C -15.567 27.907 -14.963 1.00 . A A . 160 GLN CD 1 1
12 48017 1 1 162 GLN CG C -16.705 27.153 -14.303 1.00 . A A . 160 GLN CG 1 1
12 48018 1 1 162 GLN H H -16.957 28.193 -10.403 1.00 . A A . 160 GLN H 1 1
12 48019 1 1 162 GLN HA H -16.560 29.507 -12.888 1.00 . A A . 160 GLN HA 1 1
12 48020 1 1 162 GLN HB2 H -15.779 27.200 -12.395 1.00 . A A . 160 GLN HB2 1 1
12 48021 1 1 162 GLN HB3 H -17.454 26.667 -12.378 1.00 . A A . 160 GLN HB3 1 1
12 48022 1 1 162 GLN HE21 H -14.862 26.216 -15.737 1.00 . A A . 160 GLN HE21 1 1
12 48023 1 1 162 GLN HE22 H -13.967 27.645 -16.114 1.00 . A A . 160 GLN HE22 1 1
12 48024 1 1 162 GLN HG2 H -16.572 26.096 -14.491 1.00 . A A . 160 GLN HG2 1 1
12 48025 1 1 162 GLN HG3 H -17.638 27.484 -14.741 1.00 . A A . 160 GLN HG3 1 1
12 48026 1 1 162 GLN N N -17.091 28.975 -10.972 1.00 . A A . 160 GLN N 1 1
12 48027 1 1 162 GLN NE2 N -14.712 27.183 -15.677 1.00 . A A . 160 GLN NE2 1 1
12 48028 1 1 162 GLN O O -18.868 29.603 -13.945 1.00 . A A . 160 GLN O 1 1
12 48029 1 1 162 GLN OE1 O -15.457 29.126 -14.833 1.00 . A A . 160 GLN OE1 1 1
12 48030 1 1 163 LEU C C -21.375 30.212 -12.601 1.00 . A A . 161 LEU C 1 1
12 48031 1 1 163 LEU CA C -21.012 28.742 -12.410 1.00 . A A . 161 LEU CA 1 1
12 48032 1 1 163 LEU CB C -21.886 28.127 -11.315 1.00 . A A . 161 LEU CB 1 1
12 48033 1 1 163 LEU CD1 C -22.822 26.072 -10.226 1.00 . A A . 161 LEU CD1 1 1
12 48034 1 1 163 LEU CD2 C -23.085 26.408 -12.690 1.00 . A A . 161 LEU CD2 1 1
12 48035 1 1 163 LEU CG C -22.185 26.636 -11.486 1.00 . A A . 161 LEU CG 1 1
12 48036 1 1 163 LEU H H -19.354 28.130 -11.244 1.00 . A A . 161 LEU H 1 1
12 48037 1 1 163 LEU HA H -21.193 28.218 -13.337 1.00 . A A . 161 LEU HA 1 1
12 48038 1 1 163 LEU HB2 H -21.389 28.268 -10.366 1.00 . A A . 161 LEU HB2 1 1
12 48039 1 1 163 LEU HB3 H -22.826 28.659 -11.293 1.00 . A A . 161 LEU HB3 1 1
12 48040 1 1 163 LEU HD11 H -22.464 25.068 -10.060 1.00 . A A . 161 LEU HD11 1 1
12 48041 1 1 163 LEU HD12 H -23.896 26.057 -10.341 1.00 . A A . 161 LEU HD12 1 1
12 48042 1 1 163 LEU HD13 H -22.560 26.692 -9.381 1.00 . A A . 161 LEU HD13 1 1
12 48043 1 1 163 LEU HD21 H -22.835 27.115 -13.467 1.00 . A A . 161 LEU HD21 1 1
12 48044 1 1 163 LEU HD22 H -24.116 26.543 -12.399 1.00 . A A . 161 LEU HD22 1 1
12 48045 1 1 163 LEU HD23 H -22.945 25.403 -13.059 1.00 . A A . 161 LEU HD23 1 1
12 48046 1 1 163 LEU HG H -21.258 26.108 -11.654 1.00 . A A . 161 LEU HG 1 1
12 48047 1 1 163 LEU N N -19.600 28.582 -12.078 1.00 . A A . 161 LEU N 1 1
12 48048 1 1 163 LEU O O -22.312 30.538 -13.330 1.00 . A A . 161 LEU O 1 1
12 48049 1 1 164 LYS C C -20.859 32.989 -13.504 1.00 . A A . 162 LYS C 1 1
12 48050 1 1 164 LYS CA C -20.882 32.532 -12.048 1.00 . A A . 162 LYS CA 1 1
12 48051 1 1 164 LYS CB C -19.843 33.314 -11.239 1.00 . A A . 162 LYS CB 1 1
12 48052 1 1 164 LYS CD C -19.396 33.173 -8.766 1.00 . A A . 162 LYS CD 1 1
12 48053 1 1 164 LYS CE C -18.412 34.236 -8.302 1.00 . A A . 162 LYS CE 1 1
12 48054 1 1 164 LYS CG C -20.323 33.705 -9.849 1.00 . A A . 162 LYS CG 1 1
12 48055 1 1 164 LYS H H -19.896 30.780 -11.378 1.00 . A A . 162 LYS H 1 1
12 48056 1 1 164 LYS HA H -21.862 32.726 -11.637 1.00 . A A . 162 LYS HA 1 1
12 48057 1 1 164 LYS HB2 H -18.956 32.707 -11.134 1.00 . A A . 162 LYS HB2 1 1
12 48058 1 1 164 LYS HB3 H -19.591 34.216 -11.776 1.00 . A A . 162 LYS HB3 1 1
12 48059 1 1 164 LYS HD2 H -19.990 32.855 -7.923 1.00 . A A . 162 LYS HD2 1 1
12 48060 1 1 164 LYS HD3 H -18.846 32.332 -9.159 1.00 . A A . 162 LYS HD3 1 1
12 48061 1 1 164 LYS HE2 H -17.438 33.784 -8.195 1.00 . A A . 162 LYS HE2 1 1
12 48062 1 1 164 LYS HE3 H -18.367 35.017 -9.048 1.00 . A A . 162 LYS HE3 1 1
12 48063 1 1 164 LYS HG2 H -20.357 34.782 -9.782 1.00 . A A . 162 LYS HG2 1 1
12 48064 1 1 164 LYS HG3 H -21.312 33.300 -9.695 1.00 . A A . 162 LYS HG3 1 1
12 48065 1 1 164 LYS HZ1 H -19.823 35.088 -7.018 1.00 . A A . 162 LYS HZ1 1 1
12 48066 1 1 164 LYS HZ2 H -18.255 35.689 -6.811 1.00 . A A . 162 LYS HZ2 1 1
12 48067 1 1 164 LYS HZ3 H -18.654 34.152 -6.230 1.00 . A A . 162 LYS HZ3 1 1
12 48068 1 1 164 LYS N N -20.630 31.098 -11.945 1.00 . A A . 162 LYS N 1 1
12 48069 1 1 164 LYS NZ N -18.815 34.833 -6.999 1.00 . A A . 162 LYS NZ 1 1
12 48070 1 1 164 LYS O O -21.528 33.954 -13.872 1.00 . A A . 162 LYS O 1 1
12 48071 1 1 165 GLU C C -21.345 32.560 -16.423 1.00 . A A . 163 GLU C 1 1
12 48072 1 1 165 GLU CA C -19.980 32.621 -15.744 1.00 . A A . 163 GLU CA 1 1
12 48073 1 1 165 GLU CB C -19.004 31.668 -16.440 1.00 . A A . 163 GLU CB 1 1
12 48074 1 1 165 GLU CD C -18.593 32.843 -18.638 1.00 . A A . 163 GLU CD 1 1
12 48075 1 1 165 GLU CG C -17.992 32.375 -17.327 1.00 . A A . 163 GLU CG 1 1
12 48076 1 1 165 GLU H H -19.578 31.528 -13.977 1.00 . A A . 163 GLU H 1 1
12 48077 1 1 165 GLU HA H -19.599 33.628 -15.819 1.00 . A A . 163 GLU HA 1 1
12 48078 1 1 165 GLU HB2 H -18.464 31.112 -15.689 1.00 . A A . 163 GLU HB2 1 1
12 48079 1 1 165 GLU HB3 H -19.566 30.977 -17.052 1.00 . A A . 163 GLU HB3 1 1
12 48080 1 1 165 GLU HG2 H -17.608 33.234 -16.799 1.00 . A A . 163 GLU HG2 1 1
12 48081 1 1 165 GLU HG3 H -17.183 31.692 -17.542 1.00 . A A . 163 GLU HG3 1 1
12 48082 1 1 165 GLU N N -20.088 32.287 -14.328 1.00 . A A . 163 GLU N 1 1
12 48083 1 1 165 GLU O O -21.614 33.304 -17.365 1.00 . A A . 163 GLU O 1 1
12 48084 1 1 165 GLU OE1 O -19.490 32.149 -19.161 1.00 . A A . 163 GLU OE1 1 1
12 48085 1 1 165 GLU OE2 O -18.166 33.903 -19.142 1.00 . A A . 163 GLU OE2 1 1
12 48086 1 1 166 LYS C C -24.606 31.829 -15.452 1.00 . A A . 164 LYS C 1 1
12 48087 1 1 166 LYS CA C -23.540 31.507 -16.495 1.00 . A A . 164 LYS CA 1 1
12 48088 1 1 166 LYS CB C -23.732 30.081 -17.014 1.00 . A A . 164 LYS CB 1 1
12 48089 1 1 166 LYS CD C -23.525 30.100 -19.518 1.00 . A A . 164 LYS CD 1 1
12 48090 1 1 166 LYS CE C -22.513 30.240 -20.643 1.00 . A A . 164 LYS CE 1 1
12 48091 1 1 166 LYS CG C -22.849 29.743 -18.204 1.00 . A A . 164 LYS CG 1 1
12 48092 1 1 166 LYS H H -21.928 31.102 -15.183 1.00 . A A . 164 LYS H 1 1
12 48093 1 1 166 LYS HA H -23.640 32.198 -17.319 1.00 . A A . 164 LYS HA 1 1
12 48094 1 1 166 LYS HB2 H -23.506 29.388 -16.218 1.00 . A A . 164 LYS HB2 1 1
12 48095 1 1 166 LYS HB3 H -24.762 29.954 -17.310 1.00 . A A . 164 LYS HB3 1 1
12 48096 1 1 166 LYS HD2 H -24.228 29.320 -19.775 1.00 . A A . 164 LYS HD2 1 1
12 48097 1 1 166 LYS HD3 H -24.050 31.036 -19.400 1.00 . A A . 164 LYS HD3 1 1
12 48098 1 1 166 LYS HE2 H -21.848 29.389 -20.621 1.00 . A A . 164 LYS HE2 1 1
12 48099 1 1 166 LYS HE3 H -23.041 30.258 -21.585 1.00 . A A . 164 LYS HE3 1 1
12 48100 1 1 166 LYS HG2 H -21.926 30.297 -18.125 1.00 . A A . 164 LYS HG2 1 1
12 48101 1 1 166 LYS HG3 H -22.638 28.684 -18.194 1.00 . A A . 164 LYS HG3 1 1
12 48102 1 1 166 LYS HZ1 H -22.255 32.301 -20.860 1.00 . A A . 164 LYS HZ1 1 1
12 48103 1 1 166 LYS HZ2 H -20.834 31.407 -21.070 1.00 . A A . 164 LYS HZ2 1 1
12 48104 1 1 166 LYS HZ3 H -21.459 31.648 -19.517 1.00 . A A . 164 LYS HZ3 1 1
12 48105 1 1 166 LYS N N -22.202 31.668 -15.936 1.00 . A A . 164 LYS N 1 1
12 48106 1 1 166 LYS NZ N -21.709 31.486 -20.514 1.00 . A A . 164 LYS NZ 1 1
12 48107 1 1 166 LYS O O -25.380 32.773 -15.611 1.00 . A A . 164 LYS O 1 1
12 48108 1 1 167 MET C C -24.920 31.659 -12.024 1.00 . A A . 165 MET C 1 1
12 48109 1 1 167 MET CA C -25.612 31.236 -13.316 1.00 . A A . 165 MET CA 1 1
12 48110 1 1 167 MET CB C -26.416 29.956 -13.083 1.00 . A A . 165 MET CB 1 1
12 48111 1 1 167 MET CE C -29.803 29.924 -14.394 1.00 . A A . 165 MET CE 1 1
12 48112 1 1 167 MET CG C -27.798 30.203 -12.501 1.00 . A A . 165 MET CG 1 1
12 48113 1 1 167 MET H H -23.998 30.301 -14.315 1.00 . A A . 165 MET H 1 1
12 48114 1 1 167 MET HA H -26.286 32.023 -13.622 1.00 . A A . 165 MET HA 1 1
12 48115 1 1 167 MET HB2 H -26.532 29.441 -14.024 1.00 . A A . 165 MET HB2 1 1
12 48116 1 1 167 MET HB3 H -25.870 29.322 -12.400 1.00 . A A . 165 MET HB3 1 1
12 48117 1 1 167 MET HE1 H -29.300 28.974 -14.292 1.00 . A A . 165 MET HE1 1 1
12 48118 1 1 167 MET HE2 H -29.911 30.164 -15.442 1.00 . A A . 165 MET HE2 1 1
12 48119 1 1 167 MET HE3 H -30.779 29.866 -13.936 1.00 . A A . 165 MET HE3 1 1
12 48120 1 1 167 MET HG2 H -28.281 29.251 -12.339 1.00 . A A . 165 MET HG2 1 1
12 48121 1 1 167 MET HG3 H -27.690 30.717 -11.558 1.00 . A A . 165 MET HG3 1 1
12 48122 1 1 167 MET N N -24.641 31.037 -14.385 1.00 . A A . 165 MET N 1 1
12 48123 1 1 167 MET O O -24.248 30.857 -11.376 1.00 . A A . 165 MET O 1 1
12 48124 1 1 167 MET SD S -28.840 31.198 -13.586 1.00 . A A . 165 MET SD 1 1
12 48125 1 1 168 LYS C C -24.987 32.718 -9.208 1.00 . A A . 166 LYS C 1 1
12 48126 1 1 168 LYS CA C -24.480 33.458 -10.442 1.00 . A A . 166 LYS CA 1 1
12 48127 1 1 168 LYS CB C -24.777 34.953 -10.313 1.00 . A A . 166 LYS CB 1 1
12 48128 1 1 168 LYS CD C -23.868 37.257 -10.738 1.00 . A A . 166 LYS CD 1 1
12 48129 1 1 168 LYS CE C -23.063 37.366 -9.453 1.00 . A A . 166 LYS CE 1 1
12 48130 1 1 168 LYS CG C -23.936 35.822 -11.233 1.00 . A A . 166 LYS CG 1 1
12 48131 1 1 168 LYS H H -25.636 33.516 -12.216 1.00 . A A . 166 LYS H 1 1
12 48132 1 1 168 LYS HA H -23.414 33.317 -10.518 1.00 . A A . 166 LYS HA 1 1
12 48133 1 1 168 LYS HB2 H -25.819 35.123 -10.546 1.00 . A A . 166 LYS HB2 1 1
12 48134 1 1 168 LYS HB3 H -24.591 35.259 -9.294 1.00 . A A . 166 LYS HB3 1 1
12 48135 1 1 168 LYS HD2 H -23.401 37.867 -11.496 1.00 . A A . 166 LYS HD2 1 1
12 48136 1 1 168 LYS HD3 H -24.872 37.611 -10.554 1.00 . A A . 166 LYS HD3 1 1
12 48137 1 1 168 LYS HE2 H -22.432 36.495 -9.362 1.00 . A A . 166 LYS HE2 1 1
12 48138 1 1 168 LYS HE3 H -22.446 38.252 -9.504 1.00 . A A . 166 LYS HE3 1 1
12 48139 1 1 168 LYS HG2 H -22.934 35.419 -11.275 1.00 . A A . 166 LYS HG2 1 1
12 48140 1 1 168 LYS HG3 H -24.372 35.811 -12.221 1.00 . A A . 166 LYS HG3 1 1
12 48141 1 1 168 LYS HZ1 H -24.059 38.449 -7.970 1.00 . A A . 166 LYS HZ1 1 1
12 48142 1 1 168 LYS HZ2 H -23.517 36.931 -7.460 1.00 . A A . 166 LYS HZ2 1 1
12 48143 1 1 168 LYS HZ3 H -24.875 37.051 -8.462 1.00 . A A . 166 LYS HZ3 1 1
12 48144 1 1 168 LYS N N -25.089 32.926 -11.657 1.00 . A A . 166 LYS N 1 1
12 48145 1 1 168 LYS NZ N -23.940 37.456 -8.253 1.00 . A A . 166 LYS NZ 1 1
12 48146 1 1 168 LYS O O -26.192 32.553 -9.023 1.00 . A A . 166 LYS O 1 1
12 48147 1 1 169 ILE C C -23.933 32.308 -5.911 1.00 . A A . 167 ILE C 1 1
12 48148 1 1 169 ILE CA C -24.408 31.554 -7.149 1.00 . A A . 167 ILE CA 1 1
12 48149 1 1 169 ILE CB C -23.801 30.137 -7.139 1.00 . A A . 167 ILE CB 1 1
12 48150 1 1 169 ILE CD1 C -25.506 29.191 -8.777 1.00 . A A . 167 ILE CD1 1 1
12 48151 1 1 169 ILE CG1 C -24.043 29.443 -8.482 1.00 . A A . 167 ILE CG1 1 1
12 48152 1 1 169 ILE CG2 C -24.388 29.318 -5.999 1.00 . A A . 167 ILE CG2 1 1
12 48153 1 1 169 ILE H H -23.113 32.440 -8.571 1.00 . A A . 167 ILE H 1 1
12 48154 1 1 169 ILE HA H -25.484 31.463 -7.113 1.00 . A A . 167 ILE HA 1 1
12 48155 1 1 169 ILE HB H -22.738 30.227 -6.975 1.00 . A A . 167 ILE HB 1 1
12 48156 1 1 169 ILE HD11 H -25.965 28.701 -7.931 1.00 . A A . 167 ILE HD11 1 1
12 48157 1 1 169 ILE HD12 H -25.594 28.561 -9.650 1.00 . A A . 167 ILE HD12 1 1
12 48158 1 1 169 ILE HD13 H -26.004 30.132 -8.960 1.00 . A A . 167 ILE HD13 1 1
12 48159 1 1 169 ILE HG12 H -23.647 30.060 -9.274 1.00 . A A . 167 ILE HG12 1 1
12 48160 1 1 169 ILE HG13 H -23.534 28.491 -8.484 1.00 . A A . 167 ILE HG13 1 1
12 48161 1 1 169 ILE HG21 H -24.170 28.272 -6.158 1.00 . A A . 167 ILE HG21 1 1
12 48162 1 1 169 ILE HG22 H -25.458 29.461 -5.966 1.00 . A A . 167 ILE HG22 1 1
12 48163 1 1 169 ILE HG23 H -23.954 29.638 -5.064 1.00 . A A . 167 ILE HG23 1 1
12 48164 1 1 169 ILE N N -24.057 32.276 -8.368 1.00 . A A . 167 ILE N 1 1
12 48165 1 1 169 ILE O O -23.041 33.151 -5.992 1.00 . A A . 167 ILE O 1 1
12 48166 1 1 170 GLU C C -24.324 31.689 -2.336 1.00 . A A . 168 GLU C 1 1
12 48167 1 1 170 GLU CA C -24.172 32.648 -3.514 1.00 . A A . 168 GLU CA 1 1
12 48168 1 1 170 GLU CB C -25.039 33.889 -3.291 1.00 . A A . 168 GLU CB 1 1
12 48169 1 1 170 GLU CD C -24.959 34.901 -0.978 1.00 . A A . 168 GLU CD 1 1
12 48170 1 1 170 GLU CG C -24.395 34.926 -2.385 1.00 . A A . 168 GLU CG 1 1
12 48171 1 1 170 GLU H H -25.240 31.317 -4.767 1.00 . A A . 168 GLU H 1 1
12 48172 1 1 170 GLU HA H -23.138 32.951 -3.585 1.00 . A A . 168 GLU HA 1 1
12 48173 1 1 170 GLU HB2 H -25.238 34.352 -4.246 1.00 . A A . 168 GLU HB2 1 1
12 48174 1 1 170 GLU HB3 H -25.976 33.586 -2.846 1.00 . A A . 168 GLU HB3 1 1
12 48175 1 1 170 GLU HG2 H -23.334 34.731 -2.334 1.00 . A A . 168 GLU HG2 1 1
12 48176 1 1 170 GLU HG3 H -24.561 35.907 -2.807 1.00 . A A . 168 GLU HG3 1 1
12 48177 1 1 170 GLU N N -24.535 31.997 -4.768 1.00 . A A . 168 GLU N 1 1
12 48178 1 1 170 GLU O O -25.342 31.012 -2.201 1.00 . A A . 168 GLU O 1 1
12 48179 1 1 170 GLU OE1 O -26.053 35.466 -0.768 1.00 . A A . 168 GLU OE1 1 1
12 48180 1 1 170 GLU OE2 O -24.307 34.317 -0.087 1.00 . A A . 168 GLU OE2 1 1
12 48181 1 1 171 ARG C C -23.261 31.579 0.970 1.00 . A A . 169 ARG C 1 1
12 48182 1 1 171 ARG CA C -23.318 30.765 -0.319 1.00 . A A . 169 ARG CA 1 1
12 48183 1 1 171 ARG CB C -22.140 29.790 -0.372 1.00 . A A . 169 ARG CB 1 1
12 48184 1 1 171 ARG CD C -21.307 27.455 0.057 1.00 . A A . 169 ARG CD 1 1
12 48185 1 1 171 ARG CG C -22.416 28.463 0.319 1.00 . A A . 169 ARG CG 1 1
12 48186 1 1 171 ARG CZ C -21.152 26.126 2.126 1.00 . A A . 169 ARG CZ 1 1
12 48187 1 1 171 ARG H H -22.518 32.205 -1.649 1.00 . A A . 169 ARG H 1 1
12 48188 1 1 171 ARG HA H -24.240 30.204 -0.336 1.00 . A A . 169 ARG HA 1 1
12 48189 1 1 171 ARG HB2 H -21.901 29.589 -1.406 1.00 . A A . 169 ARG HB2 1 1
12 48190 1 1 171 ARG HB3 H -21.286 30.248 0.103 1.00 . A A . 169 ARG HB3 1 1
12 48191 1 1 171 ARG HD2 H -21.734 26.589 -0.427 1.00 . A A . 169 ARG HD2 1 1
12 48192 1 1 171 ARG HD3 H -20.573 27.905 -0.596 1.00 . A A . 169 ARG HD3 1 1
12 48193 1 1 171 ARG HE H -19.788 27.446 1.508 1.00 . A A . 169 ARG HE 1 1
12 48194 1 1 171 ARG HG2 H -22.490 28.632 1.383 1.00 . A A . 169 ARG HG2 1 1
12 48195 1 1 171 ARG HG3 H -23.349 28.064 -0.051 1.00 . A A . 169 ARG HG3 1 1
12 48196 1 1 171 ARG HH11 H -22.821 25.786 1.035 1.00 . A A . 169 ARG HH11 1 1
12 48197 1 1 171 ARG HH12 H -22.688 24.864 2.495 1.00 . A A . 169 ARG HH12 1 1
12 48198 1 1 171 ARG HH21 H -19.610 26.234 3.429 1.00 . A A . 169 ARG HH21 1 1
12 48199 1 1 171 ARG HH22 H -20.866 25.119 3.855 1.00 . A A . 169 ARG HH22 1 1
12 48200 1 1 171 ARG N N -23.302 31.639 -1.486 1.00 . A A . 169 ARG N 1 1
12 48201 1 1 171 ARG NE N -20.649 27.032 1.291 1.00 . A A . 169 ARG NE 1 1
12 48202 1 1 171 ARG NH1 N -22.316 25.544 1.864 1.00 . A A . 169 ARG NH1 1 1
12 48203 1 1 171 ARG NH2 N -20.488 25.799 3.227 1.00 . A A . 169 ARG NH2 1 1
12 48204 1 1 171 ARG O O -22.254 32.223 1.265 1.00 . A A . 169 ARG O 1 1
12 48205 1 1 172 ALA C C -24.895 31.387 4.129 1.00 . A A . 170 ALA C 1 1
12 48206 1 1 172 ALA CA C -24.421 32.284 2.991 1.00 . A A . 170 ALA CA 1 1
12 48207 1 1 172 ALA CB C -25.342 33.485 2.844 1.00 . A A . 170 ALA CB 1 1
12 48208 1 1 172 ALA H H -25.120 31.017 1.446 1.00 . A A . 170 ALA H 1 1
12 48209 1 1 172 ALA HA H -23.429 32.647 3.222 1.00 . A A . 170 ALA HA 1 1
12 48210 1 1 172 ALA HB1 H -25.345 34.051 3.765 1.00 . A A . 170 ALA HB1 1 1
12 48211 1 1 172 ALA HB2 H -26.344 33.146 2.628 1.00 . A A . 170 ALA HB2 1 1
12 48212 1 1 172 ALA HB3 H -24.992 34.112 2.039 1.00 . A A . 170 ALA HB3 1 1
12 48213 1 1 172 ALA N N -24.348 31.548 1.734 1.00 . A A . 170 ALA N 1 1
12 48214 1 1 172 ALA O O -25.427 30.302 3.898 1.00 . A A . 170 ALA O 1 1
12 48215 1 1 173 HIS C C -25.917 31.964 7.490 1.00 . A A . 171 HIS C 1 1
12 48216 1 1 173 HIS CA C -25.106 31.092 6.537 1.00 . A A . 171 HIS CA 1 1
12 48217 1 1 173 HIS CB C -23.878 30.533 7.258 1.00 . A A . 171 HIS CB 1 1
12 48218 1 1 173 HIS CD2 C -23.935 28.008 6.667 1.00 . A A . 171 HIS CD2 1 1
12 48219 1 1 173 HIS CE1 C -22.010 27.879 5.625 1.00 . A A . 171 HIS CE1 1 1
12 48220 1 1 173 HIS CG C -23.381 29.244 6.680 1.00 . A A . 171 HIS CG 1 1
12 48221 1 1 173 HIS H H -24.270 32.723 5.478 1.00 . A A . 171 HIS H 1 1
12 48222 1 1 173 HIS HA H -25.723 30.271 6.205 1.00 . A A . 171 HIS HA 1 1
12 48223 1 1 173 HIS HB2 H -23.074 31.254 7.198 1.00 . A A . 171 HIS HB2 1 1
12 48224 1 1 173 HIS HB3 H -24.127 30.359 8.296 1.00 . A A . 171 HIS HB3 1 1
12 48225 1 1 173 HIS HD1 H -21.537 29.855 5.865 1.00 . A A . 171 HIS HD1 1 1
12 48226 1 1 173 HIS HD2 H -24.886 27.727 7.095 1.00 . A A . 171 HIS HD2 1 1
12 48227 1 1 173 HIS HE1 H -21.157 27.495 5.085 1.00 . A A . 171 HIS HE1 1 1
12 48228 1 1 173 HIS HE2 H -23.146 26.204 5.938 1.00 . A A . 171 HIS HE2 1 1
12 48229 1 1 173 HIS N N -24.698 31.850 5.360 1.00 . A A . 171 HIS N 1 1
12 48230 1 1 173 HIS ND1 N -22.175 29.129 6.020 1.00 . A A . 171 HIS ND1 1 1
12 48231 1 1 173 HIS NE2 N -23.063 27.178 6.005 1.00 . A A . 171 HIS NE2 1 1
12 48232 1 1 173 HIS O O -26.184 33.130 7.205 1.00 . A A . 171 HIS O 1 1
12 48233 1 1 174 MET C C -27.191 31.308 10.914 1.00 . A A . 172 MET C 1 1
12 48234 1 1 174 MET CA C -27.085 32.112 9.622 1.00 . A A . 172 MET CA 1 1
12 48235 1 1 174 MET CB C -28.482 32.421 9.083 1.00 . A A . 172 MET CB 1 1
12 48236 1 1 174 MET CE C -30.873 34.060 7.525 1.00 . A A . 172 MET CE 1 1
12 48237 1 1 174 MET CG C -29.051 33.739 9.588 1.00 . A A . 172 MET CG 1 1
12 48238 1 1 174 MET H H -26.060 30.455 8.794 1.00 . A A . 172 MET H 1 1
12 48239 1 1 174 MET HA H -26.576 33.041 9.831 1.00 . A A . 172 MET HA 1 1
12 48240 1 1 174 MET HB2 H -28.439 32.459 8.005 1.00 . A A . 172 MET HB2 1 1
12 48241 1 1 174 MET HB3 H -29.153 31.628 9.379 1.00 . A A . 172 MET HB3 1 1
12 48242 1 1 174 MET HE1 H -30.910 34.274 6.467 1.00 . A A . 172 MET HE1 1 1
12 48243 1 1 174 MET HE2 H -31.777 34.417 7.996 1.00 . A A . 172 MET HE2 1 1
12 48244 1 1 174 MET HE3 H -30.787 32.994 7.674 1.00 . A A . 172 MET HE3 1 1
12 48245 1 1 174 MET HG2 H -29.949 33.535 10.151 1.00 . A A . 172 MET HG2 1 1
12 48246 1 1 174 MET HG3 H -28.322 34.205 10.233 1.00 . A A . 172 MET HG3 1 1
12 48247 1 1 174 MET N N -26.304 31.389 8.625 1.00 . A A . 172 MET N 1 1
12 48248 1 1 174 MET O O -27.452 30.105 10.887 1.00 . A A . 172 MET O 1 1
12 48249 1 1 174 MET SD S -29.458 34.881 8.253 1.00 . A A . 172 MET SD 1 1
12 48250 1 1 175 ARG C C -28.485 31.354 13.891 1.00 . A A . 173 ARG C 1 1
12 48251 1 1 175 ARG CA C -27.063 31.322 13.343 1.00 . A A . 173 ARG CA 1 1
12 48252 1 1 175 ARG CB C -26.103 31.980 14.334 1.00 . A A . 173 ARG CB 1 1
12 48253 1 1 175 ARG CD C -23.876 30.827 14.492 1.00 . A A . 173 ARG CD 1 1
12 48254 1 1 175 ARG CG C -24.656 31.975 13.871 1.00 . A A . 173 ARG CG 1 1
12 48255 1 1 175 ARG CZ C -22.975 30.260 16.714 1.00 . A A . 173 ARG CZ 1 1
12 48256 1 1 175 ARG H H -26.785 32.936 12.001 1.00 . A A . 173 ARG H 1 1
12 48257 1 1 175 ARG HA H -26.770 30.292 13.206 1.00 . A A . 173 ARG HA 1 1
12 48258 1 1 175 ARG HB2 H -26.409 33.002 14.486 1.00 . A A . 173 ARG HB2 1 1
12 48259 1 1 175 ARG HB3 H -26.159 31.453 15.275 1.00 . A A . 173 ARG HB3 1 1
12 48260 1 1 175 ARG HD2 H -24.527 29.969 14.573 1.00 . A A . 173 ARG HD2 1 1
12 48261 1 1 175 ARG HD3 H -23.042 30.586 13.850 1.00 . A A . 173 ARG HD3 1 1
12 48262 1 1 175 ARG HE H -23.323 32.113 16.060 1.00 . A A . 173 ARG HE 1 1
12 48263 1 1 175 ARG HG2 H -24.631 31.872 12.796 1.00 . A A . 173 ARG HG2 1 1
12 48264 1 1 175 ARG HG3 H -24.193 32.909 14.156 1.00 . A A . 173 ARG HG3 1 1
12 48265 1 1 175 ARG HH11 H -23.363 28.663 15.534 1.00 . A A . 173 ARG HH11 1 1
12 48266 1 1 175 ARG HH12 H -22.728 28.292 17.102 1.00 . A A . 173 ARG HH12 1 1
12 48267 1 1 175 ARG HH21 H -22.486 31.626 18.121 1.00 . A A . 173 ARG HH21 1 1
12 48268 1 1 175 ARG HH22 H -22.230 29.972 18.571 1.00 . A A . 173 ARG HH22 1 1
12 48269 1 1 175 ARG N N -26.989 31.978 12.043 1.00 . A A . 173 ARG N 1 1
12 48270 1 1 175 ARG NE N -23.371 31.164 15.821 1.00 . A A . 173 ARG NE 1 1
12 48271 1 1 175 ARG NH1 N -23.027 28.965 16.426 1.00 . A A . 173 ARG NH1 1 1
12 48272 1 1 175 ARG NH2 N -22.527 30.651 17.899 1.00 . A A . 173 ARG NH2 1 1
12 48273 1 1 175 ARG O O -29.169 32.385 13.833 1.00 . A A . 173 ARG O 1 1
12 48274 1 1 176 LEU C C -30.212 29.598 16.419 1.00 . A A . 174 LEU C 1 1
12 48275 1 1 176 LEU CA C -30.257 30.076 14.972 1.00 . A A . 174 LEU CA 1 1
12 48276 1 1 176 LEU CB C -31.084 29.102 14.130 1.00 . A A . 174 LEU CB 1 1
12 48277 1 1 176 LEU CD1 C -30.386 29.550 11.758 1.00 . A A . 174 LEU CD1 1 1
12 48278 1 1 176 LEU CD2 C -32.739 28.873 12.260 1.00 . A A . 174 LEU CD2 1 1
12 48279 1 1 176 LEU CG C -31.523 29.635 12.764 1.00 . A A . 174 LEU CG 1 1
12 48280 1 1 176 LEU H H -28.322 29.436 14.424 1.00 . A A . 174 LEU H 1 1
12 48281 1 1 176 LEU HA H -30.724 31.040 14.942 1.00 . A A . 174 LEU HA 1 1
12 48282 1 1 176 LEU HB2 H -30.502 28.207 13.974 1.00 . A A . 174 LEU HB2 1 1
12 48283 1 1 176 LEU HB3 H -31.969 28.841 14.689 1.00 . A A . 174 LEU HB3 1 1
12 48284 1 1 176 LEU HD11 H -29.445 29.487 12.282 1.00 . A A . 174 LEU HD11 1 1
12 48285 1 1 176 LEU HD12 H -30.391 30.431 11.133 1.00 . A A . 174 LEU HD12 1 1
12 48286 1 1 176 LEU HD13 H -30.514 28.672 11.143 1.00 . A A . 174 LEU HD13 1 1
12 48287 1 1 176 LEU HD21 H -32.800 28.961 11.186 1.00 . A A . 174 LEU HD21 1 1
12 48288 1 1 176 LEU HD22 H -33.633 29.285 12.707 1.00 . A A . 174 LEU HD22 1 1
12 48289 1 1 176 LEU HD23 H -32.649 27.831 12.531 1.00 . A A . 174 LEU HD23 1 1
12 48290 1 1 176 LEU HG H -31.797 30.673 12.865 1.00 . A A . 174 LEU HG 1 1
12 48291 1 1 176 LEU N N -28.920 30.211 14.416 1.00 . A A . 174 LEU N 1 1
12 48292 1 1 176 LEU O O -29.365 28.787 16.790 1.00 . A A . 174 LEU O 1 1
12 48293 1 1 177 ARG C C -32.539 28.995 18.899 1.00 . A A . 175 ARG C 1 1
12 48294 1 1 177 ARG CA C -31.226 29.722 18.633 1.00 . A A . 175 ARG CA 1 1
12 48295 1 1 177 ARG CB C -31.119 30.959 19.528 1.00 . A A . 175 ARG CB 1 1
12 48296 1 1 177 ARG CD C -29.482 32.780 18.952 1.00 . A A . 175 ARG CD 1 1
12 48297 1 1 177 ARG CG C -29.696 31.469 19.692 1.00 . A A . 175 ARG CG 1 1
12 48298 1 1 177 ARG CZ C -27.281 33.576 19.721 1.00 . A A . 175 ARG CZ 1 1
12 48299 1 1 177 ARG H H -31.792 30.737 16.865 1.00 . A A . 175 ARG H 1 1
12 48300 1 1 177 ARG HA H -30.405 29.055 18.850 1.00 . A A . 175 ARG HA 1 1
12 48301 1 1 177 ARG HB2 H -31.717 31.749 19.102 1.00 . A A . 175 ARG HB2 1 1
12 48302 1 1 177 ARG HB3 H -31.506 30.714 20.507 1.00 . A A . 175 ARG HB3 1 1
12 48303 1 1 177 ARG HD2 H -29.039 32.568 17.991 1.00 . A A . 175 ARG HD2 1 1
12 48304 1 1 177 ARG HD3 H -30.441 33.257 18.808 1.00 . A A . 175 ARG HD3 1 1
12 48305 1 1 177 ARG HE H -29.028 34.422 20.182 1.00 . A A . 175 ARG HE 1 1
12 48306 1 1 177 ARG HG2 H -29.499 31.626 20.743 1.00 . A A . 175 ARG HG2 1 1
12 48307 1 1 177 ARG HG3 H -29.012 30.731 19.302 1.00 . A A . 175 ARG HG3 1 1
12 48308 1 1 177 ARG HH11 H -27.213 31.937 18.538 1.00 . A A . 175 ARG HH11 1 1
12 48309 1 1 177 ARG HH12 H -25.678 32.517 19.092 1.00 . A A . 175 ARG HH12 1 1
12 48310 1 1 177 ARG HH21 H -27.009 35.186 20.912 1.00 . A A . 175 ARG HH21 1 1
12 48311 1 1 177 ARG HH22 H -25.562 34.360 20.440 1.00 . A A . 175 ARG HH22 1 1
12 48312 1 1 177 ARG N N -31.141 30.100 17.227 1.00 . A A . 175 ARG N 1 1
12 48313 1 1 177 ARG NE N -28.606 33.689 19.687 1.00 . A A . 175 ARG NE 1 1
12 48314 1 1 177 ARG NH1 N -26.674 32.596 19.063 1.00 . A A . 175 ARG NH1 1 1
12 48315 1 1 177 ARG NH2 N -26.558 34.446 20.415 1.00 . A A . 175 ARG NH2 1 1
12 48316 1 1 177 ARG O O -33.610 29.595 18.852 1.00 . A A . 175 ARG O 1 1
12 48317 1 1 178 PHE C C -33.841 26.642 20.904 1.00 . A A . 176 PHE C 1 1
12 48318 1 1 178 PHE CA C -33.636 26.890 19.416 1.00 . A A . 176 PHE CA 1 1
12 48319 1 1 178 PHE CB C -33.533 25.550 18.683 1.00 . A A . 176 PHE CB 1 1
12 48320 1 1 178 PHE CD1 C -33.283 26.541 16.390 1.00 . A A . 176 PHE CD1 1 1
12 48321 1 1 178 PHE CD2 C -34.860 24.780 16.701 1.00 . A A . 176 PHE CD2 1 1
12 48322 1 1 178 PHE CE1 C -33.620 26.609 15.052 1.00 . A A . 176 PHE CE1 1 1
12 48323 1 1 178 PHE CE2 C -35.201 24.844 15.364 1.00 . A A . 176 PHE CE2 1 1
12 48324 1 1 178 PHE CG C -33.900 25.626 17.229 1.00 . A A . 176 PHE CG 1 1
12 48325 1 1 178 PHE CZ C -34.579 25.760 14.538 1.00 . A A . 176 PHE CZ 1 1
12 48326 1 1 178 PHE H H -31.570 27.272 19.178 1.00 . A A . 176 PHE H 1 1
12 48327 1 1 178 PHE HA H -34.488 27.430 19.033 1.00 . A A . 176 PHE HA 1 1
12 48328 1 1 178 PHE HB2 H -32.520 25.187 18.750 1.00 . A A . 176 PHE HB2 1 1
12 48329 1 1 178 PHE HB3 H -34.195 24.839 19.156 1.00 . A A . 176 PHE HB3 1 1
12 48330 1 1 178 PHE HD1 H -32.533 27.205 16.791 1.00 . A A . 176 PHE HD1 1 1
12 48331 1 1 178 PHE HD2 H -35.348 24.062 17.346 1.00 . A A . 176 PHE HD2 1 1
12 48332 1 1 178 PHE HE1 H -33.132 27.325 14.407 1.00 . A A . 176 PHE HE1 1 1
12 48333 1 1 178 PHE HE2 H -35.950 24.178 14.964 1.00 . A A . 176 PHE HE2 1 1
12 48334 1 1 178 PHE HZ H -34.843 25.811 13.493 1.00 . A A . 176 PHE HZ 1 1
12 48335 1 1 178 PHE N N -32.449 27.697 19.164 1.00 . A A . 176 PHE N 1 1
12 48336 1 1 178 PHE O O -32.973 26.090 21.582 1.00 . A A . 176 PHE O 1 1
12 48337 1 1 179 ILE C C -36.533 25.872 22.896 1.00 . A A . 177 ILE C 1 1
12 48338 1 1 179 ILE CA C -35.362 26.839 22.795 1.00 . A A . 177 ILE CA 1 1
12 48339 1 1 179 ILE CB C -35.734 28.166 23.489 1.00 . A A . 177 ILE CB 1 1
12 48340 1 1 179 ILE CD1 C -35.714 29.787 21.510 1.00 . A A . 177 ILE CD1 1 1
12 48341 1 1 179 ILE CG1 C -36.549 29.062 22.547 1.00 . A A . 177 ILE CG1 1 1
12 48342 1 1 179 ILE CG2 C -34.480 28.882 23.971 1.00 . A A . 177 ILE CG2 1 1
12 48343 1 1 179 ILE H H -35.662 27.447 20.794 1.00 . A A . 177 ILE H 1 1
12 48344 1 1 179 ILE HA H -34.508 26.413 23.301 1.00 . A A . 177 ILE HA 1 1
12 48345 1 1 179 ILE HB H -36.334 27.932 24.355 1.00 . A A . 177 ILE HB 1 1
12 48346 1 1 179 ILE HD11 H -34.721 29.364 21.488 1.00 . A A . 177 ILE HD11 1 1
12 48347 1 1 179 ILE HD12 H -35.655 30.834 21.764 1.00 . A A . 177 ILE HD12 1 1
12 48348 1 1 179 ILE HD13 H -36.173 29.678 20.538 1.00 . A A . 177 ILE HD13 1 1
12 48349 1 1 179 ILE HG12 H -37.271 28.456 22.021 1.00 . A A . 177 ILE HG12 1 1
12 48350 1 1 179 ILE HG13 H -37.070 29.806 23.132 1.00 . A A . 177 ILE HG13 1 1
12 48351 1 1 179 ILE HG21 H -33.631 28.549 23.392 1.00 . A A . 177 ILE HG21 1 1
12 48352 1 1 179 ILE HG22 H -34.315 28.656 25.014 1.00 . A A . 177 ILE HG22 1 1
12 48353 1 1 179 ILE HG23 H -34.604 29.948 23.849 1.00 . A A . 177 ILE HG23 1 1
12 48354 1 1 179 ILE N N -35.009 27.033 21.395 1.00 . A A . 177 ILE N 1 1
12 48355 1 1 179 ILE O O -37.674 26.233 22.601 1.00 . A A . 177 ILE O 1 1
12 48356 1 1 180 LEU C C -37.526 23.210 24.844 1.00 . A A . 178 LEU C 1 1
12 48357 1 1 180 LEU CA C -37.277 23.612 23.394 1.00 . A A . 178 LEU CA 1 1
12 48358 1 1 180 LEU CB C -36.889 22.380 22.576 1.00 . A A . 178 LEU CB 1 1
12 48359 1 1 180 LEU CD1 C -35.137 20.614 22.243 1.00 . A A . 178 LEU CD1 1 1
12 48360 1 1 180 LEU CD2 C -34.735 22.943 21.423 1.00 . A A . 178 LEU CD2 1 1
12 48361 1 1 180 LEU CG C -35.388 22.091 22.502 1.00 . A A . 178 LEU CG 1 1
12 48362 1 1 180 LEU H H -35.311 24.400 23.490 1.00 . A A . 178 LEU H 1 1
12 48363 1 1 180 LEU HA H -38.188 24.023 22.991 1.00 . A A . 178 LEU HA 1 1
12 48364 1 1 180 LEU HB2 H -37.378 21.519 23.011 1.00 . A A . 178 LEU HB2 1 1
12 48365 1 1 180 LEU HB3 H -37.256 22.513 21.567 1.00 . A A . 178 LEU HB3 1 1
12 48366 1 1 180 LEU HD11 H -34.114 20.472 21.927 1.00 . A A . 178 LEU HD11 1 1
12 48367 1 1 180 LEU HD12 H -35.805 20.268 21.469 1.00 . A A . 178 LEU HD12 1 1
12 48368 1 1 180 LEU HD13 H -35.315 20.055 23.148 1.00 . A A . 178 LEU HD13 1 1
12 48369 1 1 180 LEU HD21 H -33.960 22.373 20.933 1.00 . A A . 178 LEU HD21 1 1
12 48370 1 1 180 LEU HD22 H -34.303 23.824 21.873 1.00 . A A . 178 LEU HD22 1 1
12 48371 1 1 180 LEU HD23 H -35.480 23.237 20.698 1.00 . A A . 178 LEU HD23 1 1
12 48372 1 1 180 LEU HG H -34.933 22.345 23.450 1.00 . A A . 178 LEU HG 1 1
12 48373 1 1 180 LEU N N -36.243 24.635 23.287 1.00 . A A . 178 LEU N 1 1
12 48374 1 1 180 LEU O O -36.626 23.272 25.683 1.00 . A A . 178 LEU O 1 1
12 48375 1 1 181 PRO C C -38.547 20.997 26.860 1.00 . A A . 179 PRO C 1 1
12 48376 1 1 181 PRO CA C -39.143 22.353 26.497 1.00 . A A . 179 PRO CA 1 1
12 48377 1 1 181 PRO CB C -40.668 22.265 26.417 1.00 . A A . 179 PRO CB 1 1
12 48378 1 1 181 PRO CD C -39.886 22.669 24.198 1.00 . A A . 179 PRO CD 1 1
12 48379 1 1 181 PRO CG C -40.945 21.952 24.990 1.00 . A A . 179 PRO CG 1 1
12 48380 1 1 181 PRO HA H -38.859 23.083 27.241 1.00 . A A . 179 PRO HA 1 1
12 48381 1 1 181 PRO HB2 H -41.023 21.482 27.071 1.00 . A A . 179 PRO HB2 1 1
12 48382 1 1 181 PRO HB3 H -41.103 23.209 26.706 1.00 . A A . 179 PRO HB3 1 1
12 48383 1 1 181 PRO HD2 H -39.604 22.086 23.334 1.00 . A A . 179 PRO HD2 1 1
12 48384 1 1 181 PRO HD3 H -40.235 23.646 23.900 1.00 . A A . 179 PRO HD3 1 1
12 48385 1 1 181 PRO HG2 H -40.878 20.887 24.829 1.00 . A A . 179 PRO HG2 1 1
12 48386 1 1 181 PRO HG3 H -41.926 22.314 24.718 1.00 . A A . 179 PRO HG3 1 1
12 48387 1 1 181 PRO N N -38.763 22.779 25.149 1.00 . A A . 179 PRO N 1 1
12 48388 1 1 181 PRO O O -37.629 20.516 26.198 1.00 . A A . 179 PRO O 1 1
12 48389 1 1 182 VAL C C -39.078 17.949 27.494 1.00 . A A . 180 VAL C 1 1
12 48390 1 1 182 VAL CA C -38.585 19.097 28.378 1.00 . A A . 180 VAL CA 1 1
12 48391 1 1 182 VAL CB C -39.007 18.826 29.837 1.00 . A A . 180 VAL CB 1 1
12 48392 1 1 182 VAL CG1 C -38.337 19.812 30.782 1.00 . A A . 180 VAL CG1 1 1
12 48393 1 1 182 VAL CG2 C -40.520 18.889 29.982 1.00 . A A . 180 VAL CG2 1 1
12 48394 1 1 182 VAL H H -39.795 20.832 28.408 1.00 . A A . 180 VAL H 1 1
12 48395 1 1 182 VAL HA H -37.506 19.120 28.342 1.00 . A A . 180 VAL HA 1 1
12 48396 1 1 182 VAL HB H -38.683 17.832 30.104 1.00 . A A . 180 VAL HB 1 1
12 48397 1 1 182 VAL HG11 H -37.664 19.279 31.435 1.00 . A A . 180 VAL HG11 1 1
12 48398 1 1 182 VAL HG12 H -39.089 20.313 31.374 1.00 . A A . 180 VAL HG12 1 1
12 48399 1 1 182 VAL HG13 H -37.785 20.542 30.211 1.00 . A A . 180 VAL HG13 1 1
12 48400 1 1 182 VAL HG21 H -40.772 19.118 31.007 1.00 . A A . 180 VAL HG21 1 1
12 48401 1 1 182 VAL HG22 H -40.947 17.935 29.711 1.00 . A A . 180 VAL HG22 1 1
12 48402 1 1 182 VAL HG23 H -40.913 19.657 29.336 1.00 . A A . 180 VAL HG23 1 1
12 48403 1 1 182 VAL N N -39.070 20.393 27.918 1.00 . A A . 180 VAL N 1 1
12 48404 1 1 182 VAL O O -38.287 17.117 27.052 1.00 . A A . 180 VAL O 1 1
12 48405 1 1 183 ASN C C -40.845 17.102 24.947 1.00 . A A . 181 ASN C 1 1
12 48406 1 1 183 ASN CA C -40.970 16.827 26.445 1.00 . A A . 181 ASN CA 1 1
12 48407 1 1 183 ASN CB C -42.442 16.631 26.818 1.00 . A A . 181 ASN CB 1 1
12 48408 1 1 183 ASN CG C -42.690 15.308 27.517 1.00 . A A . 181 ASN CG 1 1
12 48409 1 1 183 ASN H H -40.974 18.574 27.644 1.00 . A A . 181 ASN H 1 1
12 48410 1 1 183 ASN HA H -40.434 15.917 26.672 1.00 . A A . 181 ASN HA 1 1
12 48411 1 1 183 ASN HB2 H -42.750 17.428 27.477 1.00 . A A . 181 ASN HB2 1 1
12 48412 1 1 183 ASN HB3 H -43.043 16.660 25.921 1.00 . A A . 181 ASN HB3 1 1
12 48413 1 1 183 ASN HD21 H -42.860 14.383 25.765 1.00 . A A . 181 ASN HD21 1 1
12 48414 1 1 183 ASN HD22 H -43.050 13.385 27.162 1.00 . A A . 181 ASN HD22 1 1
12 48415 1 1 183 ASN N N -40.387 17.893 27.256 1.00 . A A . 181 ASN N 1 1
12 48416 1 1 183 ASN ND2 N -42.886 14.253 26.736 1.00 . A A . 181 ASN ND2 1 1
12 48417 1 1 183 ASN O O -40.279 16.298 24.206 1.00 . A A . 181 ASN O 1 1
12 48418 1 1 183 ASN OD1 O -42.706 15.236 28.746 1.00 . A A . 181 ASN OD1 1 1
12 48419 1 1 184 GLU C C -39.928 18.735 22.572 1.00 . A A . 182 GLU C 1 1
12 48420 1 1 184 GLU CA C -41.358 18.591 23.087 1.00 . A A . 182 GLU CA 1 1
12 48421 1 1 184 GLU CB C -42.137 19.888 22.851 1.00 . A A . 182 GLU CB 1 1
12 48422 1 1 184 GLU CD C -44.660 19.775 22.909 1.00 . A A . 182 GLU CD 1 1
12 48423 1 1 184 GLU CG C -43.413 19.690 22.051 1.00 . A A . 182 GLU CG 1 1
12 48424 1 1 184 GLU H H -41.844 18.823 25.138 1.00 . A A . 182 GLU H 1 1
12 48425 1 1 184 GLU HA H -41.840 17.795 22.538 1.00 . A A . 182 GLU HA 1 1
12 48426 1 1 184 GLU HB2 H -42.402 20.315 23.806 1.00 . A A . 182 GLU HB2 1 1
12 48427 1 1 184 GLU HB3 H -41.507 20.584 22.316 1.00 . A A . 182 GLU HB3 1 1
12 48428 1 1 184 GLU HG2 H -43.467 20.453 21.288 1.00 . A A . 182 GLU HG2 1 1
12 48429 1 1 184 GLU HG3 H -43.382 18.716 21.582 1.00 . A A . 182 GLU HG3 1 1
12 48430 1 1 184 GLU N N -41.393 18.229 24.503 1.00 . A A . 182 GLU N 1 1
12 48431 1 1 184 GLU O O -39.693 18.712 21.364 1.00 . A A . 182 GLU O 1 1
12 48432 1 1 184 GLU OE1 O -44.559 19.530 24.130 1.00 . A A . 182 GLU OE1 1 1
12 48433 1 1 184 GLU OE2 O -45.739 20.086 22.361 1.00 . A A . 182 GLU OE2 1 1
12 48434 1 1 185 GLY C C -36.968 17.740 22.599 1.00 . A A . 183 GLY C 1 1
12 48435 1 1 185 GLY CA C -37.588 19.038 23.086 1.00 . A A . 183 GLY CA 1 1
12 48436 1 1 185 GLY H H -39.213 18.904 24.435 1.00 . A A . 183 GLY H 1 1
12 48437 1 1 185 GLY HA2 H -37.533 19.764 22.289 1.00 . A A . 183 GLY HA2 1 1
12 48438 1 1 185 GLY HA3 H -37.019 19.400 23.929 1.00 . A A . 183 GLY HA3 1 1
12 48439 1 1 185 GLY N N -38.975 18.888 23.485 1.00 . A A . 183 GLY N 1 1
12 48440 1 1 185 GLY O O -36.423 17.681 21.498 1.00 . A A . 183 GLY O 1 1
12 48441 1 1 186 LYS C C -37.138 14.826 21.814 1.00 . A A . 184 LYS C 1 1
12 48442 1 1 186 LYS CA C -36.485 15.401 23.072 1.00 . A A . 184 LYS CA 1 1
12 48443 1 1 186 LYS CB C -36.651 14.423 24.237 1.00 . A A . 184 LYS CB 1 1
12 48444 1 1 186 LYS CD C -35.875 12.300 25.340 1.00 . A A . 184 LYS CD 1 1
12 48445 1 1 186 LYS CE C -35.077 12.489 26.620 1.00 . A A . 184 LYS CE 1 1
12 48446 1 1 186 LYS CG C -35.551 13.375 24.314 1.00 . A A . 184 LYS CG 1 1
12 48447 1 1 186 LYS H H -37.491 16.811 24.289 1.00 . A A . 184 LYS H 1 1
12 48448 1 1 186 LYS HA H -35.431 15.539 22.882 1.00 . A A . 184 LYS HA 1 1
12 48449 1 1 186 LYS HB2 H -36.653 14.979 25.162 1.00 . A A . 184 LYS HB2 1 1
12 48450 1 1 186 LYS HB3 H -37.597 13.913 24.131 1.00 . A A . 184 LYS HB3 1 1
12 48451 1 1 186 LYS HD2 H -36.929 12.346 25.575 1.00 . A A . 184 LYS HD2 1 1
12 48452 1 1 186 LYS HD3 H -35.641 11.333 24.919 1.00 . A A . 184 LYS HD3 1 1
12 48453 1 1 186 LYS HE2 H -34.969 11.532 27.107 1.00 . A A . 184 LYS HE2 1 1
12 48454 1 1 186 LYS HE3 H -34.100 12.875 26.365 1.00 . A A . 184 LYS HE3 1 1
12 48455 1 1 186 LYS HG2 H -35.441 12.911 23.345 1.00 . A A . 184 LYS HG2 1 1
12 48456 1 1 186 LYS HG3 H -34.626 13.858 24.591 1.00 . A A . 184 LYS HG3 1 1
12 48457 1 1 186 LYS HZ1 H -36.720 13.129 27.738 1.00 . A A . 184 LYS HZ1 1 1
12 48458 1 1 186 LYS HZ2 H -35.763 14.392 27.145 1.00 . A A . 184 LYS HZ2 1 1
12 48459 1 1 186 LYS HZ3 H -35.227 13.469 28.458 1.00 . A A . 184 LYS HZ3 1 1
12 48460 1 1 186 LYS N N -37.048 16.701 23.422 1.00 . A A . 184 LYS N 1 1
12 48461 1 1 186 LYS NZ N -35.743 13.436 27.555 1.00 . A A . 184 LYS NZ 1 1
12 48462 1 1 186 LYS O O -36.593 13.919 21.185 1.00 . A A . 184 LYS O 1 1
12 48463 1 1 187 LYS C C -38.557 15.579 19.011 1.00 . A A . 185 LYS C 1 1
12 48464 1 1 187 LYS CA C -39.027 14.873 20.280 1.00 . A A . 185 LYS CA 1 1
12 48465 1 1 187 LYS CB C -40.532 15.083 20.462 1.00 . A A . 185 LYS CB 1 1
12 48466 1 1 187 LYS CD C -42.017 15.272 18.441 1.00 . A A . 185 LYS CD 1 1
12 48467 1 1 187 LYS CE C -43.052 14.556 17.586 1.00 . A A . 185 LYS CE 1 1
12 48468 1 1 187 LYS CG C -41.380 14.330 19.450 1.00 . A A . 185 LYS CG 1 1
12 48469 1 1 187 LYS H H -38.698 16.065 21.999 1.00 . A A . 185 LYS H 1 1
12 48470 1 1 187 LYS HA H -38.834 13.816 20.180 1.00 . A A . 185 LYS HA 1 1
12 48471 1 1 187 LYS HB2 H -40.813 14.752 21.451 1.00 . A A . 185 LYS HB2 1 1
12 48472 1 1 187 LYS HB3 H -40.750 16.138 20.369 1.00 . A A . 185 LYS HB3 1 1
12 48473 1 1 187 LYS HD2 H -42.499 16.079 18.970 1.00 . A A . 185 LYS HD2 1 1
12 48474 1 1 187 LYS HD3 H -41.246 15.670 17.798 1.00 . A A . 185 LYS HD3 1 1
12 48475 1 1 187 LYS HE2 H -42.992 14.936 16.577 1.00 . A A . 185 LYS HE2 1 1
12 48476 1 1 187 LYS HE3 H -42.830 13.499 17.585 1.00 . A A . 185 LYS HE3 1 1
12 48477 1 1 187 LYS HG2 H -40.754 13.625 18.924 1.00 . A A . 185 LYS HG2 1 1
12 48478 1 1 187 LYS HG3 H -42.160 13.798 19.975 1.00 . A A . 185 LYS HG3 1 1
12 48479 1 1 187 LYS HZ1 H -45.129 14.451 17.390 1.00 . A A . 185 LYS HZ1 1 1
12 48480 1 1 187 LYS HZ2 H -44.593 15.769 18.303 1.00 . A A . 185 LYS HZ2 1 1
12 48481 1 1 187 LYS HZ3 H -44.577 14.216 18.973 1.00 . A A . 185 LYS HZ3 1 1
12 48482 1 1 187 LYS N N -38.307 15.348 21.457 1.00 . A A . 185 LYS N 1 1
12 48483 1 1 187 LYS NZ N -44.435 14.763 18.099 1.00 . A A . 185 LYS NZ 1 1
12 48484 1 1 187 LYS O O -38.339 14.941 17.981 1.00 . A A . 185 LYS O 1 1
12 48485 1 1 188 LEU C C -36.460 17.676 17.789 1.00 . A A . 186 LEU C 1 1
12 48486 1 1 188 LEU CA C -37.979 17.685 17.934 1.00 . A A . 186 LEU CA 1 1
12 48487 1 1 188 LEU CB C -38.484 19.125 18.055 1.00 . A A . 186 LEU CB 1 1
12 48488 1 1 188 LEU CD1 C -36.535 20.437 18.937 1.00 . A A . 186 LEU CD1 1 1
12 48489 1 1 188 LEU CD2 C -38.866 21.050 19.612 1.00 . A A . 186 LEU CD2 1 1
12 48490 1 1 188 LEU CG C -37.928 19.909 19.246 1.00 . A A . 186 LEU CG 1 1
12 48491 1 1 188 LEU H H -38.608 17.354 19.930 1.00 . A A . 186 LEU H 1 1
12 48492 1 1 188 LEU HA H -38.412 17.239 17.050 1.00 . A A . 186 LEU HA 1 1
12 48493 1 1 188 LEU HB2 H -38.221 19.653 17.148 1.00 . A A . 186 LEU HB2 1 1
12 48494 1 1 188 LEU HB3 H -39.562 19.099 18.142 1.00 . A A . 186 LEU HB3 1 1
12 48495 1 1 188 LEU HD11 H -35.806 19.890 19.516 1.00 . A A . 186 LEU HD11 1 1
12 48496 1 1 188 LEU HD12 H -36.481 21.486 19.190 1.00 . A A . 186 LEU HD12 1 1
12 48497 1 1 188 LEU HD13 H -36.327 20.311 17.885 1.00 . A A . 186 LEU HD13 1 1
12 48498 1 1 188 LEU HD21 H -39.431 21.346 18.740 1.00 . A A . 186 LEU HD21 1 1
12 48499 1 1 188 LEU HD22 H -38.288 21.890 19.968 1.00 . A A . 186 LEU HD22 1 1
12 48500 1 1 188 LEU HD23 H -39.544 20.725 20.387 1.00 . A A . 186 LEU HD23 1 1
12 48501 1 1 188 LEU HG H -37.854 19.250 20.099 1.00 . A A . 186 LEU HG 1 1
12 48502 1 1 188 LEU N N -38.412 16.898 19.085 1.00 . A A . 186 LEU N 1 1
12 48503 1 1 188 LEU O O -35.934 17.715 16.677 1.00 . A A . 186 LEU O 1 1
12 48504 1 1 189 LYS C C -33.752 16.465 18.088 1.00 . A A . 187 LYS C 1 1
12 48505 1 1 189 LYS CA C -34.300 17.627 18.913 1.00 . A A . 187 LYS CA 1 1
12 48506 1 1 189 LYS CB C -33.766 17.545 20.344 1.00 . A A . 187 LYS CB 1 1
12 48507 1 1 189 LYS CD C -31.685 17.316 21.735 1.00 . A A . 187 LYS CD 1 1
12 48508 1 1 189 LYS CE C -30.186 17.561 21.800 1.00 . A A . 187 LYS CE 1 1
12 48509 1 1 189 LYS CG C -32.290 17.889 20.464 1.00 . A A . 187 LYS CG 1 1
12 48510 1 1 189 LYS H H -36.235 17.608 19.775 1.00 . A A . 187 LYS H 1 1
12 48511 1 1 189 LYS HA H -33.969 18.554 18.469 1.00 . A A . 187 LYS HA 1 1
12 48512 1 1 189 LYS HB2 H -34.325 18.230 20.965 1.00 . A A . 187 LYS HB2 1 1
12 48513 1 1 189 LYS HB3 H -33.910 16.540 20.712 1.00 . A A . 187 LYS HB3 1 1
12 48514 1 1 189 LYS HD2 H -32.154 17.784 22.588 1.00 . A A . 187 LYS HD2 1 1
12 48515 1 1 189 LYS HD3 H -31.869 16.252 21.761 1.00 . A A . 187 LYS HD3 1 1
12 48516 1 1 189 LYS HE2 H -29.847 17.904 20.833 1.00 . A A . 187 LYS HE2 1 1
12 48517 1 1 189 LYS HE3 H -29.991 18.323 22.540 1.00 . A A . 187 LYS HE3 1 1
12 48518 1 1 189 LYS HG2 H -31.766 17.483 19.613 1.00 . A A . 187 LYS HG2 1 1
12 48519 1 1 189 LYS HG3 H -32.181 18.964 20.476 1.00 . A A . 187 LYS HG3 1 1
12 48520 1 1 189 LYS HZ1 H -29.258 16.308 23.190 1.00 . A A . 187 LYS HZ1 1 1
12 48521 1 1 189 LYS HZ2 H -28.525 16.300 21.666 1.00 . A A . 187 LYS HZ2 1 1
12 48522 1 1 189 LYS HZ3 H -29.988 15.484 21.905 1.00 . A A . 187 LYS HZ3 1 1
12 48523 1 1 189 LYS N N -35.760 17.633 18.917 1.00 . A A . 187 LYS N 1 1
12 48524 1 1 189 LYS NZ N -29.437 16.327 22.166 1.00 . A A . 187 LYS NZ 1 1
12 48525 1 1 189 LYS O O -32.771 16.616 17.362 1.00 . A A . 187 LYS O 1 1
12 48526 1 1 190 GLU C C -34.194 14.258 15.985 1.00 . A A . 188 GLU C 1 1
12 48527 1 1 190 GLU CA C -33.957 14.116 17.487 1.00 . A A . 188 GLU CA 1 1
12 48528 1 1 190 GLU CB C -34.692 12.881 18.014 1.00 . A A . 188 GLU CB 1 1
12 48529 1 1 190 GLU CD C -33.173 10.895 18.375 1.00 . A A . 188 GLU CD 1 1
12 48530 1 1 190 GLU CG C -33.881 12.073 19.014 1.00 . A A . 188 GLU CG 1 1
12 48531 1 1 190 GLU H H -35.158 15.243 18.812 1.00 . A A . 188 GLU H 1 1
12 48532 1 1 190 GLU HA H -32.900 13.991 17.661 1.00 . A A . 188 GLU HA 1 1
12 48533 1 1 190 GLU HB2 H -35.605 13.199 18.497 1.00 . A A . 188 GLU HB2 1 1
12 48534 1 1 190 GLU HB3 H -34.939 12.239 17.182 1.00 . A A . 188 GLU HB3 1 1
12 48535 1 1 190 GLU HG2 H -33.141 12.717 19.464 1.00 . A A . 188 GLU HG2 1 1
12 48536 1 1 190 GLU HG3 H -34.546 11.701 19.781 1.00 . A A . 188 GLU HG3 1 1
12 48537 1 1 190 GLU N N -34.387 15.305 18.212 1.00 . A A . 188 GLU N 1 1
12 48538 1 1 190 GLU O O -33.397 13.785 15.175 1.00 . A A . 188 GLU O 1 1
12 48539 1 1 190 GLU OE1 O -33.827 10.151 17.613 1.00 . A A . 188 GLU OE1 1 1
12 48540 1 1 190 GLU OE2 O -31.965 10.716 18.634 1.00 . A A . 188 GLU OE2 1 1
12 48541 1 1 191 LYS C C -34.988 16.335 13.625 1.00 . A A . 189 LYS C 1 1
12 48542 1 1 191 LYS CA C -35.644 15.086 14.217 1.00 . A A . 189 LYS CA 1 1
12 48543 1 1 191 LYS CB C -37.164 15.172 14.055 1.00 . A A . 189 LYS CB 1 1
12 48544 1 1 191 LYS CD C -39.164 13.911 13.205 1.00 . A A . 189 LYS CD 1 1
12 48545 1 1 191 LYS CE C -39.536 12.606 12.523 1.00 . A A . 189 LYS CE 1 1
12 48546 1 1 191 LYS CG C -37.710 14.275 12.956 1.00 . A A . 189 LYS CG 1 1
12 48547 1 1 191 LYS H H -35.900 15.242 16.305 1.00 . A A . 189 LYS H 1 1
12 48548 1 1 191 LYS HA H -35.289 14.224 13.682 1.00 . A A . 189 LYS HA 1 1
12 48549 1 1 191 LYS HB2 H -37.629 14.886 14.987 1.00 . A A . 189 LYS HB2 1 1
12 48550 1 1 191 LYS HB3 H -37.435 16.192 13.826 1.00 . A A . 189 LYS HB3 1 1
12 48551 1 1 191 LYS HD2 H -39.323 13.808 14.269 1.00 . A A . 189 LYS HD2 1 1
12 48552 1 1 191 LYS HD3 H -39.793 14.701 12.821 1.00 . A A . 189 LYS HD3 1 1
12 48553 1 1 191 LYS HE2 H -38.767 11.876 12.727 1.00 . A A . 189 LYS HE2 1 1
12 48554 1 1 191 LYS HE3 H -40.476 12.259 12.927 1.00 . A A . 189 LYS HE3 1 1
12 48555 1 1 191 LYS HG2 H -37.635 14.792 12.012 1.00 . A A . 189 LYS HG2 1 1
12 48556 1 1 191 LYS HG3 H -37.122 13.368 12.921 1.00 . A A . 189 LYS HG3 1 1
12 48557 1 1 191 LYS HZ1 H -38.790 12.483 10.576 1.00 . A A . 189 LYS HZ1 1 1
12 48558 1 1 191 LYS HZ2 H -39.872 13.759 10.815 1.00 . A A . 189 LYS HZ2 1 1
12 48559 1 1 191 LYS HZ3 H -40.450 12.175 10.695 1.00 . A A . 189 LYS HZ3 1 1
12 48560 1 1 191 LYS N N -35.299 14.899 15.618 1.00 . A A . 189 LYS N 1 1
12 48561 1 1 191 LYS NZ N -39.671 12.767 11.049 1.00 . A A . 189 LYS NZ 1 1
12 48562 1 1 191 LYS O O -35.096 16.586 12.426 1.00 . A A . 189 LYS O 1 1
12 48563 1 1 192 LEU C C -32.142 18.197 14.003 1.00 . A A . 190 LEU C 1 1
12 48564 1 1 192 LEU CA C -33.662 18.340 13.998 1.00 . A A . 190 LEU CA 1 1
12 48565 1 1 192 LEU CB C -34.075 19.528 14.871 1.00 . A A . 190 LEU CB 1 1
12 48566 1 1 192 LEU CD1 C -35.672 21.400 15.361 1.00 . A A . 190 LEU CD1 1 1
12 48567 1 1 192 LEU CD2 C -35.424 20.549 13.019 1.00 . A A . 190 LEU CD2 1 1
12 48568 1 1 192 LEU CG C -35.410 20.176 14.495 1.00 . A A . 190 LEU CG 1 1
12 48569 1 1 192 LEU H H -34.263 16.881 15.412 1.00 . A A . 190 LEU H 1 1
12 48570 1 1 192 LEU HA H -33.988 18.523 12.986 1.00 . A A . 190 LEU HA 1 1
12 48571 1 1 192 LEU HB2 H -34.138 19.190 15.895 1.00 . A A . 190 LEU HB2 1 1
12 48572 1 1 192 LEU HB3 H -33.304 20.281 14.805 1.00 . A A . 190 LEU HB3 1 1
12 48573 1 1 192 LEU HD11 H -36.415 21.162 16.106 1.00 . A A . 190 LEU HD11 1 1
12 48574 1 1 192 LEU HD12 H -36.031 22.209 14.741 1.00 . A A . 190 LEU HD12 1 1
12 48575 1 1 192 LEU HD13 H -34.755 21.700 15.848 1.00 . A A . 190 LEU HD13 1 1
12 48576 1 1 192 LEU HD21 H -35.990 21.459 12.883 1.00 . A A . 190 LEU HD21 1 1
12 48577 1 1 192 LEU HD22 H -35.882 19.753 12.452 1.00 . A A . 190 LEU HD22 1 1
12 48578 1 1 192 LEU HD23 H -34.411 20.700 12.675 1.00 . A A . 190 LEU HD23 1 1
12 48579 1 1 192 LEU HG H -36.207 19.469 14.670 1.00 . A A . 190 LEU HG 1 1
12 48580 1 1 192 LEU N N -34.316 17.120 14.464 1.00 . A A . 190 LEU N 1 1
12 48581 1 1 192 LEU O O -31.451 18.808 13.186 1.00 . A A . 190 LEU O 1 1
12 48582 1 1 193 LYS C C -29.598 16.638 13.729 1.00 . A A . 191 LYS C 1 1
12 48583 1 1 193 LYS CA C -30.186 17.181 15.033 1.00 . A A . 191 LYS CA 1 1
12 48584 1 1 193 LYS CB C -29.871 16.224 16.185 1.00 . A A . 191 LYS CB 1 1
12 48585 1 1 193 LYS CD C -28.179 15.373 17.836 1.00 . A A . 191 LYS CD 1 1
12 48586 1 1 193 LYS CE C -27.246 15.929 18.898 1.00 . A A . 191 LYS CE 1 1
12 48587 1 1 193 LYS CG C -28.476 16.405 16.760 1.00 . A A . 191 LYS CG 1 1
12 48588 1 1 193 LYS H H -32.225 16.937 15.552 1.00 . A A . 191 LYS H 1 1
12 48589 1 1 193 LYS HA H -29.730 18.137 15.243 1.00 . A A . 191 LYS HA 1 1
12 48590 1 1 193 LYS HB2 H -30.587 16.384 16.976 1.00 . A A . 191 LYS HB2 1 1
12 48591 1 1 193 LYS HB3 H -29.962 15.209 15.830 1.00 . A A . 191 LYS HB3 1 1
12 48592 1 1 193 LYS HD2 H -29.106 15.078 18.305 1.00 . A A . 191 LYS HD2 1 1
12 48593 1 1 193 LYS HD3 H -27.716 14.511 17.376 1.00 . A A . 191 LYS HD3 1 1
12 48594 1 1 193 LYS HE2 H -26.505 16.552 18.419 1.00 . A A . 191 LYS HE2 1 1
12 48595 1 1 193 LYS HE3 H -27.822 16.525 19.590 1.00 . A A . 191 LYS HE3 1 1
12 48596 1 1 193 LYS HG2 H -27.753 16.300 15.966 1.00 . A A . 191 LYS HG2 1 1
12 48597 1 1 193 LYS HG3 H -28.400 17.393 17.191 1.00 . A A . 191 LYS HG3 1 1
12 48598 1 1 193 LYS HZ1 H -27.101 13.965 19.596 1.00 . A A . 191 LYS HZ1 1 1
12 48599 1 1 193 LYS HZ2 H -26.450 15.116 20.651 1.00 . A A . 191 LYS HZ2 1 1
12 48600 1 1 193 LYS HZ3 H -25.607 14.681 19.250 1.00 . A A . 191 LYS HZ3 1 1
12 48601 1 1 193 LYS N N -31.626 17.394 14.925 1.00 . A A . 191 LYS N 1 1
12 48602 1 1 193 LYS NZ N -26.552 14.847 19.652 1.00 . A A . 191 LYS NZ 1 1
12 48603 1 1 193 LYS O O -28.588 17.147 13.242 1.00 . A A . 191 LYS O 1 1
12 48604 1 1 194 PRO C C -30.144 15.769 10.662 1.00 . A A . 192 PRO C 1 1
12 48605 1 1 194 PRO CA C -29.724 14.989 11.904 1.00 . A A . 192 PRO CA 1 1
12 48606 1 1 194 PRO CB C -30.379 13.610 11.916 1.00 . A A . 192 PRO CB 1 1
12 48607 1 1 194 PRO CD C -31.417 14.903 13.653 1.00 . A A . 192 PRO CD 1 1
12 48608 1 1 194 PRO CG C -31.665 13.815 12.639 1.00 . A A . 192 PRO CG 1 1
12 48609 1 1 194 PRO HA H -28.650 14.878 11.912 1.00 . A A . 192 PRO HA 1 1
12 48610 1 1 194 PRO HB2 H -30.543 13.278 10.900 1.00 . A A . 192 PRO HB2 1 1
12 48611 1 1 194 PRO HB3 H -29.743 12.909 12.433 1.00 . A A . 192 PRO HB3 1 1
12 48612 1 1 194 PRO HD2 H -32.259 15.578 13.690 1.00 . A A . 192 PRO HD2 1 1
12 48613 1 1 194 PRO HD3 H -31.235 14.472 14.627 1.00 . A A . 192 PRO HD3 1 1
12 48614 1 1 194 PRO HG2 H -32.432 14.121 11.942 1.00 . A A . 192 PRO HG2 1 1
12 48615 1 1 194 PRO HG3 H -31.955 12.900 13.135 1.00 . A A . 192 PRO HG3 1 1
12 48616 1 1 194 PRO N N -30.211 15.591 13.147 1.00 . A A . 192 PRO N 1 1
12 48617 1 1 194 PRO O O -29.372 15.903 9.713 1.00 . A A . 192 PRO O 1 1
12 48618 1 1 195 LEU C C -31.008 18.233 9.214 1.00 . A A . 193 LEU C 1 1
12 48619 1 1 195 LEU CA C -31.894 17.033 9.536 1.00 . A A . 193 LEU CA 1 1
12 48620 1 1 195 LEU CB C -33.323 17.502 9.821 1.00 . A A . 193 LEU CB 1 1
12 48621 1 1 195 LEU CD1 C -35.376 16.860 8.525 1.00 . A A . 193 LEU CD1 1 1
12 48622 1 1 195 LEU CD2 C -34.616 19.243 8.552 1.00 . A A . 193 LEU CD2 1 1
12 48623 1 1 195 LEU CG C -34.172 17.788 8.577 1.00 . A A . 193 LEU CG 1 1
12 48624 1 1 195 LEU H H -31.945 16.129 11.452 1.00 . A A . 193 LEU H 1 1
12 48625 1 1 195 LEU HA H -31.909 16.375 8.679 1.00 . A A . 193 LEU HA 1 1
12 48626 1 1 195 LEU HB2 H -33.818 16.739 10.405 1.00 . A A . 193 LEU HB2 1 1
12 48627 1 1 195 LEU HB3 H -33.271 18.404 10.411 1.00 . A A . 193 LEU HB3 1 1
12 48628 1 1 195 LEU HD11 H -36.160 17.254 9.155 1.00 . A A . 193 LEU HD11 1 1
12 48629 1 1 195 LEU HD12 H -35.092 15.879 8.875 1.00 . A A . 193 LEU HD12 1 1
12 48630 1 1 195 LEU HD13 H -35.734 16.790 7.509 1.00 . A A . 193 LEU HD13 1 1
12 48631 1 1 195 LEU HD21 H -33.872 19.839 8.046 1.00 . A A . 193 LEU HD21 1 1
12 48632 1 1 195 LEU HD22 H -34.735 19.600 9.564 1.00 . A A . 193 LEU HD22 1 1
12 48633 1 1 195 LEU HD23 H -35.558 19.323 8.029 1.00 . A A . 193 LEU HD23 1 1
12 48634 1 1 195 LEU HG H -33.574 17.606 7.694 1.00 . A A . 193 LEU HG 1 1
12 48635 1 1 195 LEU N N -31.373 16.274 10.669 1.00 . A A . 193 LEU N 1 1
12 48636 1 1 195 LEU O O -30.605 18.427 8.067 1.00 . A A . 193 LEU O 1 1
12 48637 1 1 196 ILE C C -28.712 20.235 11.034 1.00 . A A . 194 ILE C 1 1
12 48638 1 1 196 ILE CA C -29.873 20.220 10.045 1.00 . A A . 194 ILE CA 1 1
12 48639 1 1 196 ILE CB C -30.686 21.520 10.210 1.00 . A A . 194 ILE CB 1 1
12 48640 1 1 196 ILE CD1 C -33.211 21.344 10.486 1.00 . A A . 194 ILE CD1 1 1
12 48641 1 1 196 ILE CG1 C -32.047 21.395 9.520 1.00 . A A . 194 ILE CG1 1 1
12 48642 1 1 196 ILE CG2 C -29.910 22.705 9.654 1.00 . A A . 194 ILE CG2 1 1
12 48643 1 1 196 ILE H H -31.062 18.835 11.122 1.00 . A A . 194 ILE H 1 1
12 48644 1 1 196 ILE HA H -29.476 20.194 9.041 1.00 . A A . 194 ILE HA 1 1
12 48645 1 1 196 ILE HB H -30.841 21.688 11.265 1.00 . A A . 194 ILE HB 1 1
12 48646 1 1 196 ILE HD11 H -33.371 20.326 10.803 1.00 . A A . 194 ILE HD11 1 1
12 48647 1 1 196 ILE HD12 H -34.100 21.713 9.996 1.00 . A A . 194 ILE HD12 1 1
12 48648 1 1 196 ILE HD13 H -32.992 21.960 11.346 1.00 . A A . 194 ILE HD13 1 1
12 48649 1 1 196 ILE HG12 H -32.195 22.244 8.868 1.00 . A A . 194 ILE HG12 1 1
12 48650 1 1 196 ILE HG13 H -32.064 20.489 8.931 1.00 . A A . 194 ILE HG13 1 1
12 48651 1 1 196 ILE HG21 H -29.335 23.162 10.446 1.00 . A A . 194 ILE HG21 1 1
12 48652 1 1 196 ILE HG22 H -30.600 23.429 9.248 1.00 . A A . 194 ILE HG22 1 1
12 48653 1 1 196 ILE HG23 H -29.244 22.366 8.875 1.00 . A A . 194 ILE HG23 1 1
12 48654 1 1 196 ILE N N -30.709 19.038 10.230 1.00 . A A . 194 ILE N 1 1
12 48655 1 1 196 ILE O O -28.741 19.541 12.050 1.00 . A A . 194 ILE O 1 1
12 48656 1 1 197 LYS C C -26.818 22.012 12.808 1.00 . A A . 195 LYS C 1 1
12 48657 1 1 197 LYS CA C -26.522 21.138 11.593 1.00 . A A . 195 LYS CA 1 1
12 48658 1 1 197 LYS CB C -25.335 21.707 10.811 1.00 . A A . 195 LYS CB 1 1
12 48659 1 1 197 LYS CD C -23.246 20.695 9.840 1.00 . A A . 195 LYS CD 1 1
12 48660 1 1 197 LYS CE C -22.661 20.035 8.601 1.00 . A A . 195 LYS CE 1 1
12 48661 1 1 197 LYS CG C -24.765 20.740 9.785 1.00 . A A . 195 LYS CG 1 1
12 48662 1 1 197 LYS H H -27.728 21.561 9.906 1.00 . A A . 195 LYS H 1 1
12 48663 1 1 197 LYS HA H -26.273 20.144 11.933 1.00 . A A . 195 LYS HA 1 1
12 48664 1 1 197 LYS HB2 H -25.654 22.599 10.295 1.00 . A A . 195 LYS HB2 1 1
12 48665 1 1 197 LYS HB3 H -24.551 21.964 11.508 1.00 . A A . 195 LYS HB3 1 1
12 48666 1 1 197 LYS HD2 H -22.867 21.704 9.909 1.00 . A A . 195 LYS HD2 1 1
12 48667 1 1 197 LYS HD3 H -22.943 20.134 10.712 1.00 . A A . 195 LYS HD3 1 1
12 48668 1 1 197 LYS HE2 H -22.725 20.728 7.775 1.00 . A A . 195 LYS HE2 1 1
12 48669 1 1 197 LYS HE3 H -21.626 19.796 8.790 1.00 . A A . 195 LYS HE3 1 1
12 48670 1 1 197 LYS HG2 H -25.150 19.752 9.983 1.00 . A A . 195 LYS HG2 1 1
12 48671 1 1 197 LYS HG3 H -25.071 21.058 8.798 1.00 . A A . 195 LYS HG3 1 1
12 48672 1 1 197 LYS HZ1 H -23.363 18.115 9.034 1.00 . A A . 195 LYS HZ1 1 1
12 48673 1 1 197 LYS HZ2 H -22.950 18.343 7.409 1.00 . A A . 195 LYS HZ2 1 1
12 48674 1 1 197 LYS HZ3 H -24.382 19.004 8.017 1.00 . A A . 195 LYS HZ3 1 1
12 48675 1 1 197 LYS N N -27.692 21.032 10.730 1.00 . A A . 195 LYS N 1 1
12 48676 1 1 197 LYS NZ N -23.390 18.787 8.240 1.00 . A A . 195 LYS NZ 1 1
12 48677 1 1 197 LYS O O -27.191 23.181 12.674 1.00 . A A . 195 LYS O 1 1
12 48678 1 1 198 VAL C C -25.616 22.341 16.035 1.00 . A A . 196 VAL C 1 1
12 48679 1 1 198 VAL CA C -26.903 22.146 15.241 1.00 . A A . 196 VAL CA 1 1
12 48680 1 1 198 VAL CB C -27.919 21.394 16.119 1.00 . A A . 196 VAL CB 1 1
12 48681 1 1 198 VAL CG1 C -29.330 21.572 15.579 1.00 . A A . 196 VAL CG1 1 1
12 48682 1 1 198 VAL CG2 C -27.558 19.918 16.212 1.00 . A A . 196 VAL CG2 1 1
12 48683 1 1 198 VAL H H -26.357 20.499 14.030 1.00 . A A . 196 VAL H 1 1
12 48684 1 1 198 VAL HA H -27.317 23.113 14.998 1.00 . A A . 196 VAL HA 1 1
12 48685 1 1 198 VAL HB H -27.884 21.814 17.112 1.00 . A A . 196 VAL HB 1 1
12 48686 1 1 198 VAL HG11 H -30.042 21.216 16.308 1.00 . A A . 196 VAL HG11 1 1
12 48687 1 1 198 VAL HG12 H -29.440 21.009 14.664 1.00 . A A . 196 VAL HG12 1 1
12 48688 1 1 198 VAL HG13 H -29.510 22.618 15.381 1.00 . A A . 196 VAL HG13 1 1
12 48689 1 1 198 VAL HG21 H -28.145 19.360 15.498 1.00 . A A . 196 VAL HG21 1 1
12 48690 1 1 198 VAL HG22 H -27.767 19.560 17.209 1.00 . A A . 196 VAL HG22 1 1
12 48691 1 1 198 VAL HG23 H -26.508 19.791 15.996 1.00 . A A . 196 VAL HG23 1 1
12 48692 1 1 198 VAL N N -26.652 21.433 13.993 1.00 . A A . 196 VAL N 1 1
12 48693 1 1 198 VAL O O -24.852 21.397 16.240 1.00 . A A . 196 VAL O 1 1
12 48694 1 1 199 ILE C C -24.564 24.299 18.682 1.00 . A A . 197 ILE C 1 1
12 48695 1 1 199 ILE CA C -24.194 23.890 17.260 1.00 . A A . 197 ILE CA 1 1
12 48696 1 1 199 ILE CB C -23.381 25.025 16.606 1.00 . A A . 197 ILE CB 1 1
12 48697 1 1 199 ILE CD1 C -22.965 25.952 14.272 1.00 . A A . 197 ILE CD1 1 1
12 48698 1 1 199 ILE CG1 C -23.124 24.715 15.130 1.00 . A A . 197 ILE CG1 1 1
12 48699 1 1 199 ILE CG2 C -22.068 25.233 17.345 1.00 . A A . 197 ILE CG2 1 1
12 48700 1 1 199 ILE H H -26.032 24.278 16.290 1.00 . A A . 197 ILE H 1 1
12 48701 1 1 199 ILE HA H -23.572 23.007 17.300 1.00 . A A . 197 ILE HA 1 1
12 48702 1 1 199 ILE HB H -23.954 25.937 16.680 1.00 . A A . 197 ILE HB 1 1
12 48703 1 1 199 ILE HD11 H -23.063 25.682 13.230 1.00 . A A . 197 ILE HD11 1 1
12 48704 1 1 199 ILE HD12 H -21.991 26.386 14.441 1.00 . A A . 197 ILE HD12 1 1
12 48705 1 1 199 ILE HD13 H -23.729 26.669 14.530 1.00 . A A . 197 ILE HD13 1 1
12 48706 1 1 199 ILE HG12 H -22.217 24.134 15.043 1.00 . A A . 197 ILE HG12 1 1
12 48707 1 1 199 ILE HG13 H -23.951 24.143 14.739 1.00 . A A . 197 ILE HG13 1 1
12 48708 1 1 199 ILE HG21 H -22.270 25.485 18.375 1.00 . A A . 197 ILE HG21 1 1
12 48709 1 1 199 ILE HG22 H -21.516 26.037 16.879 1.00 . A A . 197 ILE HG22 1 1
12 48710 1 1 199 ILE HG23 H -21.484 24.324 17.304 1.00 . A A . 197 ILE HG23 1 1
12 48711 1 1 199 ILE N N -25.385 23.570 16.483 1.00 . A A . 197 ILE N 1 1
12 48712 1 1 199 ILE O O -25.629 24.872 18.916 1.00 . A A . 197 ILE O 1 1
12 48713 1 1 200 GLU C C -25.200 23.689 21.535 1.00 . A A . 198 GLU C 1 1
12 48714 1 1 200 GLU CA C -23.917 24.340 21.029 1.00 . A A . 198 GLU CA 1 1
12 48715 1 1 200 GLU CB C -23.999 25.858 21.202 1.00 . A A . 198 GLU CB 1 1
12 48716 1 1 200 GLU CD C -21.927 27.070 20.415 1.00 . A A . 198 GLU CD 1 1
12 48717 1 1 200 GLU CG C -22.679 26.497 21.600 1.00 . A A . 198 GLU CG 1 1
12 48718 1 1 200 GLU H H -22.849 23.544 19.382 1.00 . A A . 198 GLU H 1 1
12 48719 1 1 200 GLU HA H -23.085 23.965 21.606 1.00 . A A . 198 GLU HA 1 1
12 48720 1 1 200 GLU HB2 H -24.319 26.298 20.268 1.00 . A A . 198 GLU HB2 1 1
12 48721 1 1 200 GLU HB3 H -24.728 26.084 21.965 1.00 . A A . 198 GLU HB3 1 1
12 48722 1 1 200 GLU HG2 H -22.877 27.295 22.301 1.00 . A A . 198 GLU HG2 1 1
12 48723 1 1 200 GLU HG3 H -22.060 25.749 22.074 1.00 . A A . 198 GLU HG3 1 1
12 48724 1 1 200 GLU N N -23.680 24.002 19.629 1.00 . A A . 198 GLU N 1 1
12 48725 1 1 200 GLU O O -26.252 24.327 21.592 1.00 . A A . 198 GLU O 1 1
12 48726 1 1 200 GLU OE1 O -22.577 27.667 19.533 1.00 . A A . 198 GLU OE1 1 1
12 48727 1 1 200 GLU OE2 O -20.687 26.922 20.370 1.00 . A A . 198 GLU OE2 1 1
12 48728 1 1 201 SER C C -26.133 21.414 23.899 1.00 . A A . 199 SER C 1 1
12 48729 1 1 201 SER CA C -26.262 21.677 22.403 1.00 . A A . 199 SER CA 1 1
12 48730 1 1 201 SER CB C -26.412 20.353 21.652 1.00 . A A . 199 SER CB 1 1
12 48731 1 1 201 SER H H -24.243 21.960 21.833 1.00 . A A . 199 SER H 1 1
12 48732 1 1 201 SER HA H -27.141 22.280 22.230 1.00 . A A . 199 SER HA 1 1
12 48733 1 1 201 SER HB2 H -25.625 19.678 21.954 1.00 . A A . 199 SER HB2 1 1
12 48734 1 1 201 SER HB3 H -27.371 19.915 21.887 1.00 . A A . 199 SER HB3 1 1
12 48735 1 1 201 SER HG H -26.783 19.832 19.799 1.00 . A A . 199 SER HG 1 1
12 48736 1 1 201 SER N N -25.107 22.415 21.902 1.00 . A A . 199 SER N 1 1
12 48737 1 1 201 SER O O -25.174 20.785 24.349 1.00 . A A . 199 SER O 1 1
12 48738 1 1 201 SER OG O -26.330 20.549 20.250 1.00 . A A . 199 SER OG 1 1
12 48739 1 1 202 GLU C C -28.494 21.377 26.627 1.00 . A A . 200 GLU C 1 1
12 48740 1 1 202 GLU CA C -27.097 21.714 26.113 1.00 . A A . 200 GLU CA 1 1
12 48741 1 1 202 GLU CB C -26.573 22.974 26.807 1.00 . A A . 200 GLU CB 1 1
12 48742 1 1 202 GLU CD C -25.032 23.949 28.556 1.00 . A A . 200 GLU CD 1 1
12 48743 1 1 202 GLU CG C -25.553 22.686 27.896 1.00 . A A . 200 GLU CG 1 1
12 48744 1 1 202 GLU H H -27.842 22.390 24.251 1.00 . A A . 200 GLU H 1 1
12 48745 1 1 202 GLU HA H -26.437 20.890 26.339 1.00 . A A . 200 GLU HA 1 1
12 48746 1 1 202 GLU HB2 H -26.109 23.610 26.068 1.00 . A A . 200 GLU HB2 1 1
12 48747 1 1 202 GLU HB3 H -27.405 23.500 27.252 1.00 . A A . 200 GLU HB3 1 1
12 48748 1 1 202 GLU HG2 H -26.016 22.070 28.652 1.00 . A A . 200 GLU HG2 1 1
12 48749 1 1 202 GLU HG3 H -24.719 22.155 27.460 1.00 . A A . 200 GLU HG3 1 1
12 48750 1 1 202 GLU N N -27.104 21.897 24.667 1.00 . A A . 200 GLU N 1 1
12 48751 1 1 202 GLU O O -29.447 22.121 26.395 1.00 . A A . 200 GLU O 1 1
12 48752 1 1 202 GLU OE1 O -24.476 24.806 27.838 1.00 . A A . 200 GLU OE1 1 1
12 48753 1 1 202 GLU OE2 O -25.182 24.079 29.788 1.00 . A A . 200 GLU OE2 1 1
12 48754 1 1 203 ASP C C -29.702 19.204 29.260 1.00 . A A . 201 ASP C 1 1
12 48755 1 1 203 ASP CA C -29.886 19.818 27.875 1.00 . A A . 201 ASP CA 1 1
12 48756 1 1 203 ASP CB C -30.546 18.804 26.939 1.00 . A A . 201 ASP CB 1 1
12 48757 1 1 203 ASP CG C -29.686 17.575 26.718 1.00 . A A . 201 ASP CG 1 1
12 48758 1 1 203 ASP H H -27.810 19.703 27.480 1.00 . A A . 201 ASP H 1 1
12 48759 1 1 203 ASP HA H -30.523 20.685 27.960 1.00 . A A . 201 ASP HA 1 1
12 48760 1 1 203 ASP HB2 H -31.487 18.489 27.366 1.00 . A A . 201 ASP HB2 1 1
12 48761 1 1 203 ASP HB3 H -30.728 19.271 25.984 1.00 . A A . 201 ASP HB3 1 1
12 48762 1 1 203 ASP N N -28.607 20.254 27.327 1.00 . A A . 201 ASP N 1 1
12 48763 1 1 203 ASP O O -28.710 18.525 29.521 1.00 . A A . 201 ASP O 1 1
12 48764 1 1 203 ASP OD1 O -28.839 17.601 25.801 1.00 . A A . 201 ASP OD1 1 1
12 48765 1 1 203 ASP OD2 O -29.861 16.586 27.461 1.00 . A A . 201 ASP OD2 1 1
12 48766 1 1 204 TYR C C -31.597 17.778 31.683 1.00 . A A . 202 TYR C 1 1
12 48767 1 1 204 TYR CA C -30.605 18.922 31.502 1.00 . A A . 202 TYR CA 1 1
12 48768 1 1 204 TYR CB C -30.894 20.032 32.515 1.00 . A A . 202 TYR CB 1 1
12 48769 1 1 204 TYR CD1 C -29.080 19.815 34.258 1.00 . A A . 202 TYR CD1 1 1
12 48770 1 1 204 TYR CD2 C -29.074 21.748 32.863 1.00 . A A . 202 TYR CD2 1 1
12 48771 1 1 204 TYR CE1 C -27.952 20.276 34.910 1.00 . A A . 202 TYR CE1 1 1
12 48772 1 1 204 TYR CE2 C -27.946 22.216 33.510 1.00 . A A . 202 TYR CE2 1 1
12 48773 1 1 204 TYR CG C -29.660 20.541 33.225 1.00 . A A . 202 TYR CG 1 1
12 48774 1 1 204 TYR CZ C -27.390 21.477 34.532 1.00 . A A . 202 TYR CZ 1 1
12 48775 1 1 204 TYR H H -31.431 20.000 29.877 1.00 . A A . 202 TYR H 1 1
12 48776 1 1 204 TYR HA H -29.606 18.546 31.669 1.00 . A A . 202 TYR HA 1 1
12 48777 1 1 204 TYR HB2 H -31.348 20.867 32.002 1.00 . A A . 202 TYR HB2 1 1
12 48778 1 1 204 TYR HB3 H -31.579 19.660 33.263 1.00 . A A . 202 TYR HB3 1 1
12 48779 1 1 204 TYR HD1 H -29.523 18.874 34.550 1.00 . A A . 202 TYR HD1 1 1
12 48780 1 1 204 TYR HD2 H -29.513 22.325 32.062 1.00 . A A . 202 TYR HD2 1 1
12 48781 1 1 204 TYR HE1 H -27.517 19.697 35.710 1.00 . A A . 202 TYR HE1 1 1
12 48782 1 1 204 TYR HE2 H -27.506 23.156 33.214 1.00 . A A . 202 TYR HE2 1 1
12 48783 1 1 204 TYR HH H -26.527 22.515 35.903 1.00 . A A . 202 TYR HH 1 1
12 48784 1 1 204 TYR N N -30.664 19.450 30.143 1.00 . A A . 202 TYR N 1 1
12 48785 1 1 204 TYR O O -32.643 17.741 31.035 1.00 . A A . 202 TYR O 1 1
12 48786 1 1 204 TYR OH O -26.267 21.940 35.179 1.00 . A A . 202 TYR OH 1 1
12 48787 1 1 205 GLY C C -33.556 16.145 33.161 1.00 . A A . 203 GLY C 1 1
12 48788 1 1 205 GLY CA C -32.141 15.715 32.828 1.00 . A A . 203 GLY CA 1 1
12 48789 1 1 205 GLY H H -30.420 16.928 33.064 1.00 . A A . 203 GLY H 1 1
12 48790 1 1 205 GLY HA2 H -32.164 15.086 31.949 1.00 . A A . 203 GLY HA2 1 1
12 48791 1 1 205 GLY HA3 H -31.745 15.145 33.655 1.00 . A A . 203 GLY HA3 1 1
12 48792 1 1 205 GLY N N -31.265 16.846 32.573 1.00 . A A . 203 GLY N 1 1
12 48793 1 1 205 GLY O O -33.797 16.753 34.204 1.00 . A A . 203 GLY O 1 1
12 48794 1 1 206 GLN C C -36.038 17.724 32.512 1.00 . A A . 204 GLN C 1 1
12 48795 1 1 206 GLN CA C -35.888 16.207 32.472 1.00 . A A . 204 GLN CA 1 1
12 48796 1 1 206 GLN CB C -36.420 15.594 33.770 1.00 . A A . 204 GLN CB 1 1
12 48797 1 1 206 GLN CD C -38.588 14.485 33.097 1.00 . A A . 204 GLN CD 1 1
12 48798 1 1 206 GLN CG C -37.937 15.612 33.875 1.00 . A A . 204 GLN CG 1 1
12 48799 1 1 206 GLN H H -34.239 15.359 31.453 1.00 . A A . 204 GLN H 1 1
12 48800 1 1 206 GLN HA H -36.458 15.822 31.641 1.00 . A A . 204 GLN HA 1 1
12 48801 1 1 206 GLN HB2 H -36.089 14.568 33.832 1.00 . A A . 204 GLN HB2 1 1
12 48802 1 1 206 GLN HB3 H -36.017 16.145 34.607 1.00 . A A . 204 GLN HB3 1 1
12 48803 1 1 206 GLN HE21 H -39.581 15.795 31.979 1.00 . A A . 204 GLN HE21 1 1
12 48804 1 1 206 GLN HE22 H -39.866 14.131 31.616 1.00 . A A . 204 GLN HE22 1 1
12 48805 1 1 206 GLN HG2 H -38.214 15.519 34.914 1.00 . A A . 204 GLN HG2 1 1
12 48806 1 1 206 GLN HG3 H -38.300 16.553 33.489 1.00 . A A . 204 GLN HG3 1 1
12 48807 1 1 206 GLN N N -34.493 15.838 32.269 1.00 . A A . 204 GLN N 1 1
12 48808 1 1 206 GLN NE2 N -39.430 14.840 32.133 1.00 . A A . 204 GLN NE2 1 1
12 48809 1 1 206 GLN O O -36.857 18.261 33.258 1.00 . A A . 204 GLN O 1 1
12 48810 1 1 206 GLN OE1 O -38.338 13.309 33.360 1.00 . A A . 204 GLN OE1 1 1
12 48811 1 1 207 GLN C C -35.330 20.346 30.193 1.00 . A A . 205 GLN C 1 1
12 48812 1 1 207 GLN CA C -35.266 19.865 31.639 1.00 . A A . 205 GLN CA 1 1
12 48813 1 1 207 GLN CB C -34.034 20.451 32.331 1.00 . A A . 205 GLN CB 1 1
12 48814 1 1 207 GLN CD C -34.207 21.400 34.666 1.00 . A A . 205 GLN CD 1 1
12 48815 1 1 207 GLN CG C -34.339 21.674 33.181 1.00 . A A . 205 GLN CG 1 1
12 48816 1 1 207 GLN H H -34.601 17.921 31.135 1.00 . A A . 205 GLN H 1 1
12 48817 1 1 207 GLN HA H -36.151 20.201 32.159 1.00 . A A . 205 GLN HA 1 1
12 48818 1 1 207 GLN HB2 H -33.599 19.695 32.968 1.00 . A A . 205 GLN HB2 1 1
12 48819 1 1 207 GLN HB3 H -33.311 20.733 31.579 1.00 . A A . 205 GLN HB3 1 1
12 48820 1 1 207 GLN HE21 H -34.035 23.345 35.035 1.00 . A A . 205 GLN HE21 1 1
12 48821 1 1 207 GLN HE22 H -33.966 22.310 36.417 1.00 . A A . 205 GLN HE22 1 1
12 48822 1 1 207 GLN HG2 H -33.652 22.463 32.914 1.00 . A A . 205 GLN HG2 1 1
12 48823 1 1 207 GLN HG3 H -35.350 21.994 32.977 1.00 . A A . 205 GLN HG3 1 1
12 48824 1 1 207 GLN N N -35.234 18.409 31.702 1.00 . A A . 205 GLN N 1 1
12 48825 1 1 207 GLN NE2 N -34.054 22.458 35.452 1.00 . A A . 205 GLN NE2 1 1
12 48826 1 1 207 GLN O O -35.280 19.545 29.259 1.00 . A A . 205 GLN O 1 1
12 48827 1 1 207 GLN OE1 O -34.242 20.249 35.102 1.00 . A A . 205 GLN OE1 1 1
12 48828 1 1 208 LEU C C -34.141 22.191 28.003 1.00 . A A . 206 LEU C 1 1
12 48829 1 1 208 LEU CA C -35.506 22.247 28.682 1.00 . A A . 206 LEU CA 1 1
12 48830 1 1 208 LEU CB C -36.005 23.692 28.762 1.00 . A A . 206 LEU CB 1 1
12 48831 1 1 208 LEU CD1 C -35.222 26.074 28.800 1.00 . A A . 206 LEU CD1 1 1
12 48832 1 1 208 LEU CD2 C -35.196 24.719 30.902 1.00 . A A . 206 LEU CD2 1 1
12 48833 1 1 208 LEU CG C -35.026 24.686 29.390 1.00 . A A . 206 LEU CG 1 1
12 48834 1 1 208 LEU H H -35.470 22.245 30.799 1.00 . A A . 206 LEU H 1 1
12 48835 1 1 208 LEU HA H -36.205 21.666 28.101 1.00 . A A . 206 LEU HA 1 1
12 48836 1 1 208 LEU HB2 H -36.235 24.026 27.761 1.00 . A A . 206 LEU HB2 1 1
12 48837 1 1 208 LEU HB3 H -36.916 23.701 29.344 1.00 . A A . 206 LEU HB3 1 1
12 48838 1 1 208 LEU HD11 H -35.834 26.665 29.465 1.00 . A A . 206 LEU HD11 1 1
12 48839 1 1 208 LEU HD12 H -35.711 25.992 27.840 1.00 . A A . 206 LEU HD12 1 1
12 48840 1 1 208 LEU HD13 H -34.262 26.551 28.675 1.00 . A A . 206 LEU HD13 1 1
12 48841 1 1 208 LEU HD21 H -34.504 24.026 31.357 1.00 . A A . 206 LEU HD21 1 1
12 48842 1 1 208 LEU HD22 H -36.207 24.437 31.156 1.00 . A A . 206 LEU HD22 1 1
12 48843 1 1 208 LEU HD23 H -34.998 25.717 31.264 1.00 . A A . 206 LEU HD23 1 1
12 48844 1 1 208 LEU HG H -34.015 24.372 29.173 1.00 . A A . 206 LEU HG 1 1
12 48845 1 1 208 LEU N N -35.437 21.659 30.015 1.00 . A A . 206 LEU N 1 1
12 48846 1 1 208 LEU O O -33.106 22.234 28.668 1.00 . A A . 206 LEU O 1 1
12 48847 1 1 209 GLU C C -32.629 23.261 25.119 1.00 . A A . 207 GLU C 1 1
12 48848 1 1 209 GLU CA C -32.895 21.992 25.924 1.00 . A A . 207 GLU CA 1 1
12 48849 1 1 209 GLU CB C -32.925 20.783 24.988 1.00 . A A . 207 GLU CB 1 1
12 48850 1 1 209 GLU CD C -34.622 18.984 25.502 1.00 . A A . 207 GLU CD 1 1
12 48851 1 1 209 GLU CG C -33.200 19.469 25.701 1.00 . A A . 207 GLU CG 1 1
12 48852 1 1 209 GLU H H -34.997 22.033 26.199 1.00 . A A . 207 GLU H 1 1
12 48853 1 1 209 GLU HA H -32.091 21.861 26.634 1.00 . A A . 207 GLU HA 1 1
12 48854 1 1 209 GLU HB2 H -33.698 20.935 24.248 1.00 . A A . 207 GLU HB2 1 1
12 48855 1 1 209 GLU HB3 H -31.971 20.705 24.488 1.00 . A A . 207 GLU HB3 1 1
12 48856 1 1 209 GLU HG2 H -32.523 18.720 25.318 1.00 . A A . 207 GLU HG2 1 1
12 48857 1 1 209 GLU HG3 H -33.025 19.605 26.758 1.00 . A A . 207 GLU HG3 1 1
12 48858 1 1 209 GLU N N -34.141 22.076 26.679 1.00 . A A . 207 GLU N 1 1
12 48859 1 1 209 GLU O O -33.540 23.841 24.524 1.00 . A A . 207 GLU O 1 1
12 48860 1 1 209 GLU OE1 O -34.879 18.301 24.487 1.00 . A A . 207 GLU OE1 1 1
12 48861 1 1 209 GLU OE2 O -35.477 19.285 26.360 1.00 . A A . 207 GLU OE2 1 1
12 48862 1 1 210 ILE C C -29.949 24.473 23.265 1.00 . A A . 208 ILE C 1 1
12 48863 1 1 210 ILE CA C -30.943 24.856 24.356 1.00 . A A . 208 ILE CA 1 1
12 48864 1 1 210 ILE CB C -30.296 25.904 25.284 1.00 . A A . 208 ILE CB 1 1
12 48865 1 1 210 ILE CD1 C -27.931 26.031 26.216 1.00 . A A . 208 ILE CD1 1 1
12 48866 1 1 210 ILE CG1 C -29.227 25.252 26.163 1.00 . A A . 208 ILE CG1 1 1
12 48867 1 1 210 ILE CG2 C -31.356 26.581 26.140 1.00 . A A . 208 ILE CG2 1 1
12 48868 1 1 210 ILE H H -30.687 23.154 25.582 1.00 . A A . 208 ILE H 1 1
12 48869 1 1 210 ILE HA H -31.818 25.296 23.899 1.00 . A A . 208 ILE HA 1 1
12 48870 1 1 210 ILE HB H -29.833 26.659 24.667 1.00 . A A . 208 ILE HB 1 1
12 48871 1 1 210 ILE HD11 H -28.133 27.044 26.531 1.00 . A A . 208 ILE HD11 1 1
12 48872 1 1 210 ILE HD12 H -27.476 26.041 25.237 1.00 . A A . 208 ILE HD12 1 1
12 48873 1 1 210 ILE HD13 H -27.259 25.563 26.921 1.00 . A A . 208 ILE HD13 1 1
12 48874 1 1 210 ILE HG12 H -29.602 25.164 27.172 1.00 . A A . 208 ILE HG12 1 1
12 48875 1 1 210 ILE HG13 H -29.006 24.265 25.780 1.00 . A A . 208 ILE HG13 1 1
12 48876 1 1 210 ILE HG21 H -30.911 26.916 27.066 1.00 . A A . 208 ILE HG21 1 1
12 48877 1 1 210 ILE HG22 H -32.148 25.878 26.356 1.00 . A A . 208 ILE HG22 1 1
12 48878 1 1 210 ILE HG23 H -31.761 27.428 25.608 1.00 . A A . 208 ILE HG23 1 1
12 48879 1 1 210 ILE N N -31.363 23.672 25.096 1.00 . A A . 208 ILE N 1 1
12 48880 1 1 210 ILE O O -28.805 24.120 23.550 1.00 . A A . 208 ILE O 1 1
12 48881 1 1 211 VAL C C -29.611 25.241 19.802 1.00 . A A . 209 VAL C 1 1
12 48882 1 1 211 VAL CA C -29.556 24.172 20.881 1.00 . A A . 209 VAL CA 1 1
12 48883 1 1 211 VAL CB C -29.976 22.822 20.270 1.00 . A A . 209 VAL CB 1 1
12 48884 1 1 211 VAL CG1 C -28.967 22.370 19.227 1.00 . A A . 209 VAL CG1 1 1
12 48885 1 1 211 VAL CG2 C -30.138 21.771 21.358 1.00 . A A . 209 VAL CG2 1 1
12 48886 1 1 211 VAL H H -31.323 24.810 21.852 1.00 . A A . 209 VAL H 1 1
12 48887 1 1 211 VAL HA H -28.539 24.083 21.235 1.00 . A A . 209 VAL HA 1 1
12 48888 1 1 211 VAL HB H -30.930 22.953 19.782 1.00 . A A . 209 VAL HB 1 1
12 48889 1 1 211 VAL HG11 H -28.958 23.071 18.404 1.00 . A A . 209 VAL HG11 1 1
12 48890 1 1 211 VAL HG12 H -29.239 21.390 18.862 1.00 . A A . 209 VAL HG12 1 1
12 48891 1 1 211 VAL HG13 H -27.983 22.326 19.673 1.00 . A A . 209 VAL HG13 1 1
12 48892 1 1 211 VAL HG21 H -29.943 20.792 20.945 1.00 . A A . 209 VAL HG21 1 1
12 48893 1 1 211 VAL HG22 H -31.146 21.805 21.745 1.00 . A A . 209 VAL HG22 1 1
12 48894 1 1 211 VAL HG23 H -29.439 21.970 22.158 1.00 . A A . 209 VAL HG23 1 1
12 48895 1 1 211 VAL N N -30.397 24.529 22.017 1.00 . A A . 209 VAL N 1 1
12 48896 1 1 211 VAL O O -30.649 25.858 19.590 1.00 . A A . 209 VAL O 1 1
12 48897 1 1 212 CYS C C -28.343 25.767 16.698 1.00 . A A . 210 CYS C 1 1
12 48898 1 1 212 CYS CA C -28.440 26.452 18.055 1.00 . A A . 210 CYS CA 1 1
12 48899 1 1 212 CYS CB C -27.243 27.385 18.259 1.00 . A A . 210 CYS CB 1 1
12 48900 1 1 212 CYS H H -27.694 24.929 19.324 1.00 . A A . 210 CYS H 1 1
12 48901 1 1 212 CYS HA H -29.351 27.030 18.093 1.00 . A A . 210 CYS HA 1 1
12 48902 1 1 212 CYS HB2 H -26.337 26.858 17.998 1.00 . A A . 210 CYS HB2 1 1
12 48903 1 1 212 CYS HB3 H -27.351 28.244 17.614 1.00 . A A . 210 CYS HB3 1 1
12 48904 1 1 212 CYS HG H -27.875 28.425 20.203 1.00 . A A . 210 CYS HG 1 1
12 48905 1 1 212 CYS N N -28.495 25.454 19.115 1.00 . A A . 210 CYS N 1 1
12 48906 1 1 212 CYS O O -27.745 24.698 16.576 1.00 . A A . 210 CYS O 1 1
12 48907 1 1 212 CYS SG S -27.057 27.988 19.954 1.00 . A A . 210 CYS SG 1 1
12 48908 1 1 213 LEU C C -28.362 26.727 13.309 1.00 . A A . 211 LEU C 1 1
12 48909 1 1 213 LEU CA C -28.958 25.785 14.349 1.00 . A A . 211 LEU CA 1 1
12 48910 1 1 213 LEU CB C -30.383 25.400 13.946 1.00 . A A . 211 LEU CB 1 1
12 48911 1 1 213 LEU CD1 C -31.598 23.744 12.508 1.00 . A A . 211 LEU CD1 1 1
12 48912 1 1 213 LEU CD2 C -30.873 25.932 11.545 1.00 . A A . 211 LEU CD2 1 1
12 48913 1 1 213 LEU CG C -30.532 24.828 12.535 1.00 . A A . 211 LEU CG 1 1
12 48914 1 1 213 LEU H H -29.438 27.208 15.843 1.00 . A A . 211 LEU H 1 1
12 48915 1 1 213 LEU HA H -28.359 24.897 14.384 1.00 . A A . 211 LEU HA 1 1
12 48916 1 1 213 LEU HB2 H -30.747 24.666 14.650 1.00 . A A . 211 LEU HB2 1 1
12 48917 1 1 213 LEU HB3 H -31.005 26.281 14.019 1.00 . A A . 211 LEU HB3 1 1
12 48918 1 1 213 LEU HD11 H -32.424 24.035 13.140 1.00 . A A . 211 LEU HD11 1 1
12 48919 1 1 213 LEU HD12 H -31.177 22.816 12.870 1.00 . A A . 211 LEU HD12 1 1
12 48920 1 1 213 LEU HD13 H -31.949 23.610 11.496 1.00 . A A . 211 LEU HD13 1 1
12 48921 1 1 213 LEU HD21 H -30.594 25.621 10.549 1.00 . A A . 211 LEU HD21 1 1
12 48922 1 1 213 LEU HD22 H -30.331 26.829 11.807 1.00 . A A . 211 LEU HD22 1 1
12 48923 1 1 213 LEU HD23 H -31.934 26.129 11.576 1.00 . A A . 211 LEU HD23 1 1
12 48924 1 1 213 LEU HG H -29.597 24.382 12.232 1.00 . A A . 211 LEU HG 1 1
12 48925 1 1 213 LEU N N -28.958 26.369 15.685 1.00 . A A . 211 LEU N 1 1
12 48926 1 1 213 LEU O O -28.410 27.944 13.454 1.00 . A A . 211 LEU O 1 1
12 48927 1 1 214 ILE C C -28.044 26.767 9.892 1.00 . A A . 212 ILE C 1 1
12 48928 1 1 214 ILE CA C -27.222 26.924 11.169 1.00 . A A . 212 ILE CA 1 1
12 48929 1 1 214 ILE CB C -25.763 26.507 10.896 1.00 . A A . 212 ILE CB 1 1
12 48930 1 1 214 ILE CD1 C -23.745 27.933 10.284 1.00 . A A . 212 ILE CD1 1 1
12 48931 1 1 214 ILE CG1 C -25.121 27.450 9.877 1.00 . A A . 212 ILE CG1 1 1
12 48932 1 1 214 ILE CG2 C -25.699 25.066 10.411 1.00 . A A . 212 ILE CG2 1 1
12 48933 1 1 214 ILE H H -27.812 25.164 12.186 1.00 . A A . 212 ILE H 1 1
12 48934 1 1 214 ILE HA H -27.231 27.963 11.465 1.00 . A A . 212 ILE HA 1 1
12 48935 1 1 214 ILE HB H -25.216 26.570 11.826 1.00 . A A . 212 ILE HB 1 1
12 48936 1 1 214 ILE HD11 H -23.131 27.086 10.551 1.00 . A A . 212 ILE HD11 1 1
12 48937 1 1 214 ILE HD12 H -23.834 28.595 11.133 1.00 . A A . 212 ILE HD12 1 1
12 48938 1 1 214 ILE HD13 H -23.291 28.462 9.460 1.00 . A A . 212 ILE HD13 1 1
12 48939 1 1 214 ILE HG12 H -25.026 26.940 8.931 1.00 . A A . 212 ILE HG12 1 1
12 48940 1 1 214 ILE HG13 H -25.753 28.318 9.750 1.00 . A A . 212 ILE HG13 1 1
12 48941 1 1 214 ILE HG21 H -25.595 25.052 9.336 1.00 . A A . 212 ILE HG21 1 1
12 48942 1 1 214 ILE HG22 H -26.606 24.551 10.691 1.00 . A A . 212 ILE HG22 1 1
12 48943 1 1 214 ILE HG23 H -24.851 24.572 10.861 1.00 . A A . 212 ILE HG23 1 1
12 48944 1 1 214 ILE N N -27.812 26.144 12.249 1.00 . A A . 212 ILE N 1 1
12 48945 1 1 214 ILE O O -28.574 25.691 9.619 1.00 . A A . 212 ILE O 1 1
12 48946 1 1 215 ASP C C -28.045 28.048 6.665 1.00 . A A . 213 ASP C 1 1
12 48947 1 1 215 ASP CA C -28.932 27.813 7.885 1.00 . A A . 213 ASP CA 1 1
12 48948 1 1 215 ASP CB C -30.041 28.864 7.930 1.00 . A A . 213 ASP CB 1 1
12 48949 1 1 215 ASP CG C -31.296 28.352 8.610 1.00 . A A . 213 ASP CG 1 1
12 48950 1 1 215 ASP H H -27.723 28.678 9.396 1.00 . A A . 213 ASP H 1 1
12 48951 1 1 215 ASP HA H -29.383 26.835 7.802 1.00 . A A . 213 ASP HA 1 1
12 48952 1 1 215 ASP HB2 H -29.688 29.728 8.474 1.00 . A A . 213 ASP HB2 1 1
12 48953 1 1 215 ASP HB3 H -30.294 29.157 6.922 1.00 . A A . 213 ASP HB3 1 1
12 48954 1 1 215 ASP N N -28.159 27.843 9.122 1.00 . A A . 213 ASP N 1 1
12 48955 1 1 215 ASP O O -27.856 29.187 6.235 1.00 . A A . 213 ASP O 1 1
12 48956 1 1 215 ASP OD1 O -31.450 27.117 8.720 1.00 . A A . 213 ASP OD1 1 1
12 48957 1 1 215 ASP OD2 O -32.125 29.185 9.032 1.00 . A A . 213 ASP OD2 1 1
12 48958 1 1 216 PRO C C -27.431 27.240 3.625 1.00 . A A . 214 PRO C 1 1
12 48959 1 1 216 PRO CA C -26.627 27.056 4.908 1.00 . A A . 214 PRO CA 1 1
12 48960 1 1 216 PRO CB C -25.892 25.703 4.888 1.00 . A A . 214 PRO CB 1 1
12 48961 1 1 216 PRO CD C -27.656 25.582 6.517 1.00 . A A . 214 PRO CD 1 1
12 48962 1 1 216 PRO CG C -26.358 24.955 6.099 1.00 . A A . 214 PRO CG 1 1
12 48963 1 1 216 PRO HA H -25.911 27.859 5.002 1.00 . A A . 214 PRO HA 1 1
12 48964 1 1 216 PRO HB2 H -26.140 25.173 3.981 1.00 . A A . 214 PRO HB2 1 1
12 48965 1 1 216 PRO HB3 H -24.826 25.876 4.923 1.00 . A A . 214 PRO HB3 1 1
12 48966 1 1 216 PRO HD2 H -28.487 25.112 6.009 1.00 . A A . 214 PRO HD2 1 1
12 48967 1 1 216 PRO HD3 H -27.781 25.522 7.587 1.00 . A A . 214 PRO HD3 1 1
12 48968 1 1 216 PRO HG2 H -26.510 23.915 5.851 1.00 . A A . 214 PRO HG2 1 1
12 48969 1 1 216 PRO HG3 H -25.628 25.047 6.889 1.00 . A A . 214 PRO HG3 1 1
12 48970 1 1 216 PRO N N -27.490 26.970 6.084 1.00 . A A . 214 PRO N 1 1
12 48971 1 1 216 PRO O O -27.879 26.267 3.019 1.00 . A A . 214 PRO O 1 1
12 48972 1 1 217 GLY C C -29.829 29.044 2.280 1.00 . A A . 215 GLY C 1 1
12 48973 1 1 217 GLY CA C -28.362 28.773 2.007 1.00 . A A . 215 GLY CA 1 1
12 48974 1 1 217 GLY H H -27.232 29.228 3.739 1.00 . A A . 215 GLY H 1 1
12 48975 1 1 217 GLY HA2 H -27.932 29.638 1.523 1.00 . A A . 215 GLY HA2 1 1
12 48976 1 1 217 GLY HA3 H -28.282 27.926 1.342 1.00 . A A . 215 GLY HA3 1 1
12 48977 1 1 217 GLY N N -27.611 28.491 3.217 1.00 . A A . 215 GLY N 1 1
12 48978 1 1 217 GLY O O -30.217 30.180 2.555 1.00 . A A . 215 GLY O 1 1
12 48979 1 1 218 CYS C C -32.659 26.856 3.050 1.00 . A A . 216 CYS C 1 1
12 48980 1 1 218 CYS CA C -32.082 28.133 2.440 1.00 . A A . 216 CYS CA 1 1
12 48981 1 1 218 CYS CB C -32.805 28.464 1.132 1.00 . A A . 216 CYS CB 1 1
12 48982 1 1 218 CYS H H -30.281 27.119 1.978 1.00 . A A . 216 CYS H 1 1
12 48983 1 1 218 CYS HA H -32.227 28.946 3.136 1.00 . A A . 216 CYS HA 1 1
12 48984 1 1 218 CYS HB2 H -32.074 28.591 0.349 1.00 . A A . 216 CYS HB2 1 1
12 48985 1 1 218 CYS HB3 H -33.462 27.646 0.872 1.00 . A A . 216 CYS HB3 1 1
12 48986 1 1 218 CYS HG H -33.665 30.378 2.058 1.00 . A A . 216 CYS HG 1 1
12 48987 1 1 218 CYS N N -30.649 27.999 2.203 1.00 . A A . 216 CYS N 1 1
12 48988 1 1 218 CYS O O -33.754 26.423 2.692 1.00 . A A . 216 CYS O 1 1
12 48989 1 1 218 CYS SG S -33.803 29.970 1.200 1.00 . A A . 216 CYS SG 1 1
12 48990 1 1 219 PHE C C -33.533 25.301 5.570 1.00 . A A . 217 PHE C 1 1
12 48991 1 1 219 PHE CA C -32.353 25.035 4.636 1.00 . A A . 217 PHE CA 1 1
12 48992 1 1 219 PHE CB C -31.196 24.413 5.422 1.00 . A A . 217 PHE CB 1 1
12 48993 1 1 219 PHE CD1 C -32.158 22.148 5.912 1.00 . A A . 217 PHE CD1 1 1
12 48994 1 1 219 PHE CD2 C -30.113 22.269 4.693 1.00 . A A . 217 PHE CD2 1 1
12 48995 1 1 219 PHE CE1 C -32.125 20.768 5.839 1.00 . A A . 217 PHE CE1 1 1
12 48996 1 1 219 PHE CE2 C -30.072 20.890 4.617 1.00 . A A . 217 PHE CE2 1 1
12 48997 1 1 219 PHE CG C -31.155 22.913 5.341 1.00 . A A . 217 PHE CG 1 1
12 48998 1 1 219 PHE CZ C -31.080 20.138 5.190 1.00 . A A . 217 PHE CZ 1 1
12 48999 1 1 219 PHE H H -31.051 26.653 4.221 1.00 . A A . 217 PHE H 1 1
12 49000 1 1 219 PHE HA H -32.667 24.342 3.871 1.00 . A A . 217 PHE HA 1 1
12 49001 1 1 219 PHE HB2 H -30.262 24.792 5.035 1.00 . A A . 217 PHE HB2 1 1
12 49002 1 1 219 PHE HB3 H -31.287 24.689 6.462 1.00 . A A . 217 PHE HB3 1 1
12 49003 1 1 219 PHE HD1 H -32.976 22.639 6.419 1.00 . A A . 217 PHE HD1 1 1
12 49004 1 1 219 PHE HD2 H -29.324 22.856 4.245 1.00 . A A . 217 PHE HD2 1 1
12 49005 1 1 219 PHE HE1 H -32.913 20.183 6.288 1.00 . A A . 217 PHE HE1 1 1
12 49006 1 1 219 PHE HE2 H -29.255 20.400 4.109 1.00 . A A . 217 PHE HE2 1 1
12 49007 1 1 219 PHE HZ H -31.051 19.060 5.132 1.00 . A A . 217 PHE HZ 1 1
12 49008 1 1 219 PHE N N -31.915 26.260 3.976 1.00 . A A . 217 PHE N 1 1
12 49009 1 1 219 PHE O O -34.278 24.385 5.919 1.00 . A A . 217 PHE O 1 1
12 49010 1 1 220 ARG C C -36.120 26.359 6.425 1.00 . A A . 218 ARG C 1 1
12 49011 1 1 220 ARG CA C -34.783 26.947 6.873 1.00 . A A . 218 ARG CA 1 1
12 49012 1 1 220 ARG CB C -34.888 28.472 6.947 1.00 . A A . 218 ARG CB 1 1
12 49013 1 1 220 ARG CD C -36.281 30.147 8.212 1.00 . A A . 218 ARG CD 1 1
12 49014 1 1 220 ARG CG C -35.301 28.988 8.317 1.00 . A A . 218 ARG CG 1 1
12 49015 1 1 220 ARG CZ C -36.385 31.173 5.965 1.00 . A A . 218 ARG CZ 1 1
12 49016 1 1 220 ARG H H -33.068 27.246 5.667 1.00 . A A . 218 ARG H 1 1
12 49017 1 1 220 ARG HA H -34.549 26.567 7.856 1.00 . A A . 218 ARG HA 1 1
12 49018 1 1 220 ARG HB2 H -33.927 28.900 6.700 1.00 . A A . 218 ARG HB2 1 1
12 49019 1 1 220 ARG HB3 H -35.618 28.807 6.225 1.00 . A A . 218 ARG HB3 1 1
12 49020 1 1 220 ARG HD2 H -37.254 29.758 7.959 1.00 . A A . 218 ARG HD2 1 1
12 49021 1 1 220 ARG HD3 H -36.332 30.643 9.170 1.00 . A A . 218 ARG HD3 1 1
12 49022 1 1 220 ARG HE H -35.192 31.775 7.449 1.00 . A A . 218 ARG HE 1 1
12 49023 1 1 220 ARG HG2 H -35.769 28.185 8.867 1.00 . A A . 218 ARG HG2 1 1
12 49024 1 1 220 ARG HG3 H -34.419 29.321 8.845 1.00 . A A . 218 ARG HG3 1 1
12 49025 1 1 220 ARG HH11 H -37.628 29.594 6.205 1.00 . A A . 218 ARG HH11 1 1
12 49026 1 1 220 ARG HH12 H -37.681 30.350 4.650 1.00 . A A . 218 ARG HH12 1 1
12 49027 1 1 220 ARG HH21 H -35.267 32.760 5.402 1.00 . A A . 218 ARG HH21 1 1
12 49028 1 1 220 ARG HH22 H -36.342 32.142 4.193 1.00 . A A . 218 ARG HH22 1 1
12 49029 1 1 220 ARG N N -33.696 26.559 5.976 1.00 . A A . 218 ARG N 1 1
12 49030 1 1 220 ARG NE N -35.877 31.120 7.197 1.00 . A A . 218 ARG NE 1 1
12 49031 1 1 220 ARG NH1 N -37.306 30.300 5.576 1.00 . A A . 218 ARG NH1 1 1
12 49032 1 1 220 ARG NH2 N -35.963 32.101 5.118 1.00 . A A . 218 ARG NH2 1 1
12 49033 1 1 220 ARG O O -37.003 26.108 7.243 1.00 . A A . 218 ARG O 1 1
12 49034 1 1 221 GLU C C -37.807 24.227 5.187 1.00 . A A . 219 GLU C 1 1
12 49035 1 1 221 GLU CA C -37.496 25.589 4.570 1.00 . A A . 219 GLU CA 1 1
12 49036 1 1 221 GLU CB C -37.388 25.464 3.049 1.00 . A A . 219 GLU CB 1 1
12 49037 1 1 221 GLU CD C -36.964 27.510 1.626 1.00 . A A . 219 GLU CD 1 1
12 49038 1 1 221 GLU CG C -38.004 26.634 2.298 1.00 . A A . 219 GLU CG 1 1
12 49039 1 1 221 GLU H H -35.526 26.366 4.514 1.00 . A A . 219 GLU H 1 1
12 49040 1 1 221 GLU HA H -38.300 26.269 4.809 1.00 . A A . 219 GLU HA 1 1
12 49041 1 1 221 GLU HB2 H -36.344 25.399 2.778 1.00 . A A . 219 GLU HB2 1 1
12 49042 1 1 221 GLU HB3 H -37.889 24.560 2.736 1.00 . A A . 219 GLU HB3 1 1
12 49043 1 1 221 GLU HG2 H -38.670 26.248 1.541 1.00 . A A . 219 GLU HG2 1 1
12 49044 1 1 221 GLU HG3 H -38.565 27.238 2.996 1.00 . A A . 219 GLU HG3 1 1
12 49045 1 1 221 GLU N N -36.264 26.144 5.120 1.00 . A A . 219 GLU N 1 1
12 49046 1 1 221 GLU O O -38.815 24.061 5.875 1.00 . A A . 219 GLU O 1 1
12 49047 1 1 221 GLU OE1 O -35.955 27.843 2.282 1.00 . A A . 219 GLU OE1 1 1
12 49048 1 1 221 GLU OE2 O -37.159 27.862 0.444 1.00 . A A . 219 GLU OE2 1 1
12 49049 1 1 222 ILE C C -37.144 21.930 6.994 1.00 . A A . 220 ILE C 1 1
12 49050 1 1 222 ILE CA C -37.118 21.911 5.470 1.00 . A A . 220 ILE CA 1 1
12 49051 1 1 222 ILE CB C -36.004 20.958 4.994 1.00 . A A . 220 ILE CB 1 1
12 49052 1 1 222 ILE CD1 C -34.427 20.976 2.995 1.00 . A A . 220 ILE CD1 1 1
12 49053 1 1 222 ILE CG1 C -35.862 21.020 3.472 1.00 . A A . 220 ILE CG1 1 1
12 49054 1 1 222 ILE CG2 C -36.293 19.533 5.444 1.00 . A A . 220 ILE CG2 1 1
12 49055 1 1 222 ILE H H -36.149 23.449 4.385 1.00 . A A . 220 ILE H 1 1
12 49056 1 1 222 ILE HA H -38.064 21.535 5.108 1.00 . A A . 220 ILE HA 1 1
12 49057 1 1 222 ILE HB H -35.075 21.270 5.447 1.00 . A A . 220 ILE HB 1 1
12 49058 1 1 222 ILE HD11 H -33.948 21.921 3.204 1.00 . A A . 220 ILE HD11 1 1
12 49059 1 1 222 ILE HD12 H -34.406 20.790 1.932 1.00 . A A . 220 ILE HD12 1 1
12 49060 1 1 222 ILE HD13 H -33.901 20.185 3.510 1.00 . A A . 220 ILE HD13 1 1
12 49061 1 1 222 ILE HG12 H -36.382 20.182 3.033 1.00 . A A . 220 ILE HG12 1 1
12 49062 1 1 222 ILE HG13 H -36.303 21.939 3.112 1.00 . A A . 220 ILE HG13 1 1
12 49063 1 1 222 ILE HG21 H -36.730 19.548 6.432 1.00 . A A . 220 ILE HG21 1 1
12 49064 1 1 222 ILE HG22 H -35.372 18.969 5.466 1.00 . A A . 220 ILE HG22 1 1
12 49065 1 1 222 ILE HG23 H -36.983 19.071 4.753 1.00 . A A . 220 ILE HG23 1 1
12 49066 1 1 222 ILE N N -36.935 23.255 4.937 1.00 . A A . 220 ILE N 1 1
12 49067 1 1 222 ILE O O -37.909 21.198 7.623 1.00 . A A . 220 ILE O 1 1
12 49068 1 1 223 ASP C C -37.575 23.312 9.616 1.00 . A A . 221 ASP C 1 1
12 49069 1 1 223 ASP CA C -36.227 22.895 9.034 1.00 . A A . 221 ASP CA 1 1
12 49070 1 1 223 ASP CB C -35.149 23.910 9.419 1.00 . A A . 221 ASP CB 1 1
12 49071 1 1 223 ASP CG C -35.055 24.120 10.919 1.00 . A A . 221 ASP CG 1 1
12 49072 1 1 223 ASP H H -35.721 23.331 7.026 1.00 . A A . 221 ASP H 1 1
12 49073 1 1 223 ASP HA H -35.960 21.928 9.433 1.00 . A A . 221 ASP HA 1 1
12 49074 1 1 223 ASP HB2 H -34.189 23.560 9.065 1.00 . A A . 221 ASP HB2 1 1
12 49075 1 1 223 ASP HB3 H -35.376 24.861 8.955 1.00 . A A . 221 ASP HB3 1 1
12 49076 1 1 223 ASP N N -36.303 22.774 7.583 1.00 . A A . 221 ASP N 1 1
12 49077 1 1 223 ASP O O -38.103 22.656 10.513 1.00 . A A . 221 ASP O 1 1
12 49078 1 1 223 ASP OD1 O -34.949 23.117 11.654 1.00 . A A . 221 ASP OD1 1 1
12 49079 1 1 223 ASP OD2 O -35.088 25.290 11.356 1.00 . A A . 221 ASP OD2 1 1
12 49080 1 1 224 GLU C C -40.503 23.862 9.386 1.00 . A A . 222 GLU C 1 1
12 49081 1 1 224 GLU CA C -39.410 24.910 9.568 1.00 . A A . 222 GLU CA 1 1
12 49082 1 1 224 GLU CB C -39.784 26.191 8.819 1.00 . A A . 222 GLU CB 1 1
12 49083 1 1 224 GLU CD C -39.681 28.716 8.761 1.00 . A A . 222 GLU CD 1 1
12 49084 1 1 224 GLU CG C -39.439 27.461 9.579 1.00 . A A . 222 GLU CG 1 1
12 49085 1 1 224 GLU H H -37.654 24.885 8.385 1.00 . A A . 222 GLU H 1 1
12 49086 1 1 224 GLU HA H -39.315 25.134 10.619 1.00 . A A . 222 GLU HA 1 1
12 49087 1 1 224 GLU HB2 H -39.259 26.208 7.875 1.00 . A A . 222 GLU HB2 1 1
12 49088 1 1 224 GLU HB3 H -40.847 26.189 8.629 1.00 . A A . 222 GLU HB3 1 1
12 49089 1 1 224 GLU HG2 H -40.048 27.510 10.469 1.00 . A A . 222 GLU HG2 1 1
12 49090 1 1 224 GLU HG3 H -38.396 27.427 9.858 1.00 . A A . 222 GLU HG3 1 1
12 49091 1 1 224 GLU N N -38.125 24.406 9.099 1.00 . A A . 222 GLU N 1 1
12 49092 1 1 224 GLU O O -41.384 23.714 10.234 1.00 . A A . 222 GLU O 1 1
12 49093 1 1 224 GLU OE1 O -40.391 28.630 7.737 1.00 . A A . 222 GLU OE1 1 1
12 49094 1 1 224 GLU OE2 O -39.158 29.784 9.145 1.00 . A A . 222 GLU OE2 1 1
12 49095 1 1 225 LEU C C -41.379 20.994 9.035 1.00 . A A . 223 LEU C 1 1
12 49096 1 1 225 LEU CA C -41.423 22.099 7.983 1.00 . A A . 223 LEU CA 1 1
12 49097 1 1 225 LEU CB C -41.178 21.510 6.591 1.00 . A A . 223 LEU CB 1 1
12 49098 1 1 225 LEU CD1 C -42.504 22.713 4.837 1.00 . A A . 223 LEU CD1 1 1
12 49099 1 1 225 LEU CD2 C -42.370 20.216 4.805 1.00 . A A . 223 LEU CD2 1 1
12 49100 1 1 225 LEU CG C -42.411 21.455 5.687 1.00 . A A . 223 LEU CG 1 1
12 49101 1 1 225 LEU H H -39.714 23.299 7.636 1.00 . A A . 223 LEU H 1 1
12 49102 1 1 225 LEU HA H -42.401 22.558 8.001 1.00 . A A . 223 LEU HA 1 1
12 49103 1 1 225 LEU HB2 H -40.422 22.107 6.100 1.00 . A A . 223 LEU HB2 1 1
12 49104 1 1 225 LEU HB3 H -40.800 20.506 6.708 1.00 . A A . 223 LEU HB3 1 1
12 49105 1 1 225 LEU HD11 H -43.096 23.454 5.353 1.00 . A A . 223 LEU HD11 1 1
12 49106 1 1 225 LEU HD12 H -42.970 22.475 3.892 1.00 . A A . 223 LEU HD12 1 1
12 49107 1 1 225 LEU HD13 H -41.512 23.103 4.661 1.00 . A A . 223 LEU HD13 1 1
12 49108 1 1 225 LEU HD21 H -41.382 20.105 4.386 1.00 . A A . 223 LEU HD21 1 1
12 49109 1 1 225 LEU HD22 H -43.091 20.318 4.007 1.00 . A A . 223 LEU HD22 1 1
12 49110 1 1 225 LEU HD23 H -42.610 19.345 5.398 1.00 . A A . 223 LEU HD23 1 1
12 49111 1 1 225 LEU HG H -43.298 21.402 6.301 1.00 . A A . 223 LEU HG 1 1
12 49112 1 1 225 LEU N N -40.439 23.135 8.275 1.00 . A A . 223 LEU N 1 1
12 49113 1 1 225 LEU O O -42.353 20.771 9.755 1.00 . A A . 223 LEU O 1 1
12 49114 1 1 226 ILE C C -40.276 19.724 11.508 1.00 . A A . 224 ILE C 1 1
12 49115 1 1 226 ILE CA C -40.073 19.225 10.081 1.00 . A A . 224 ILE CA 1 1
12 49116 1 1 226 ILE CB C -38.675 18.584 9.962 1.00 . A A . 224 ILE CB 1 1
12 49117 1 1 226 ILE CD1 C -39.210 16.118 10.309 1.00 . A A . 224 ILE CD1 1 1
12 49118 1 1 226 ILE CG1 C -38.565 17.363 10.879 1.00 . A A . 224 ILE CG1 1 1
12 49119 1 1 226 ILE CG2 C -37.592 19.600 10.294 1.00 . A A . 224 ILE CG2 1 1
12 49120 1 1 226 ILE H H -39.504 20.532 8.515 1.00 . A A . 224 ILE H 1 1
12 49121 1 1 226 ILE HA H -40.813 18.467 9.866 1.00 . A A . 224 ILE HA 1 1
12 49122 1 1 226 ILE HB H -38.535 18.269 8.938 1.00 . A A . 224 ILE HB 1 1
12 49123 1 1 226 ILE HD11 H -39.956 15.752 10.997 1.00 . A A . 224 ILE HD11 1 1
12 49124 1 1 226 ILE HD12 H -38.456 15.361 10.157 1.00 . A A . 224 ILE HD12 1 1
12 49125 1 1 226 ILE HD13 H -39.676 16.355 9.364 1.00 . A A . 224 ILE HD13 1 1
12 49126 1 1 226 ILE HG12 H -37.523 17.145 11.053 1.00 . A A . 224 ILE HG12 1 1
12 49127 1 1 226 ILE HG13 H -39.045 17.585 11.821 1.00 . A A . 224 ILE HG13 1 1
12 49128 1 1 226 ILE HG21 H -36.627 19.202 10.016 1.00 . A A . 224 ILE HG21 1 1
12 49129 1 1 226 ILE HG22 H -37.604 19.808 11.353 1.00 . A A . 224 ILE HG22 1 1
12 49130 1 1 226 ILE HG23 H -37.775 20.513 9.746 1.00 . A A . 224 ILE HG23 1 1
12 49131 1 1 226 ILE N N -40.245 20.307 9.117 1.00 . A A . 224 ILE N 1 1
12 49132 1 1 226 ILE O O -40.939 19.075 12.317 1.00 . A A . 224 ILE O 1 1
12 49133 1 1 227 LYS C C -41.267 21.735 13.497 1.00 . A A . 225 LYS C 1 1
12 49134 1 1 227 LYS CA C -39.809 21.469 13.138 1.00 . A A . 225 LYS CA 1 1
12 49135 1 1 227 LYS CB C -39.009 22.771 13.210 1.00 . A A . 225 LYS CB 1 1
12 49136 1 1 227 LYS CD C -39.894 24.211 15.070 1.00 . A A . 225 LYS CD 1 1
12 49137 1 1 227 LYS CE C -39.572 25.654 14.717 1.00 . A A . 225 LYS CE 1 1
12 49138 1 1 227 LYS CG C -38.786 23.269 14.628 1.00 . A A . 225 LYS CG 1 1
12 49139 1 1 227 LYS H H -39.179 21.349 11.122 1.00 . A A . 225 LYS H 1 1
12 49140 1 1 227 LYS HA H -39.398 20.766 13.846 1.00 . A A . 225 LYS HA 1 1
12 49141 1 1 227 LYS HB2 H -38.044 22.613 12.751 1.00 . A A . 225 LYS HB2 1 1
12 49142 1 1 227 LYS HB3 H -39.538 23.537 12.662 1.00 . A A . 225 LYS HB3 1 1
12 49143 1 1 227 LYS HD2 H -40.812 23.928 14.578 1.00 . A A . 225 LYS HD2 1 1
12 49144 1 1 227 LYS HD3 H -40.017 24.130 16.140 1.00 . A A . 225 LYS HD3 1 1
12 49145 1 1 227 LYS HE2 H -40.043 26.303 15.440 1.00 . A A . 225 LYS HE2 1 1
12 49146 1 1 227 LYS HE3 H -38.501 25.790 14.757 1.00 . A A . 225 LYS HE3 1 1
12 49147 1 1 227 LYS HG2 H -38.759 22.423 15.298 1.00 . A A . 225 LYS HG2 1 1
12 49148 1 1 227 LYS HG3 H -37.843 23.794 14.671 1.00 . A A . 225 LYS HG3 1 1
12 49149 1 1 227 LYS HZ1 H -40.837 25.387 13.077 1.00 . A A . 225 LYS HZ1 1 1
12 49150 1 1 227 LYS HZ2 H -39.286 25.918 12.665 1.00 . A A . 225 LYS HZ2 1 1
12 49151 1 1 227 LYS HZ3 H -40.394 26.998 13.345 1.00 . A A . 225 LYS HZ3 1 1
12 49152 1 1 227 LYS N N -39.697 20.881 11.809 1.00 . A A . 225 LYS N 1 1
12 49153 1 1 227 LYS NZ N -40.056 26.014 13.356 1.00 . A A . 225 LYS NZ 1 1
12 49154 1 1 227 LYS O O -41.805 21.138 14.429 1.00 . A A . 225 LYS O 1 1
12 49155 1 1 228 LYS C C -44.185 21.729 12.996 1.00 . A A . 226 LYS C 1 1
12 49156 1 1 228 LYS CA C -43.303 22.976 12.997 1.00 . A A . 226 LYS CA 1 1
12 49157 1 1 228 LYS CB C -43.800 23.966 11.942 1.00 . A A . 226 LYS CB 1 1
12 49158 1 1 228 LYS CD C -46.185 24.746 11.753 1.00 . A A . 226 LYS CD 1 1
12 49159 1 1 228 LYS CE C -47.354 24.882 12.715 1.00 . A A . 226 LYS CE 1 1
12 49160 1 1 228 LYS CG C -44.853 24.931 12.463 1.00 . A A . 226 LYS CG 1 1
12 49161 1 1 228 LYS H H -41.424 23.077 12.021 1.00 . A A . 226 LYS H 1 1
12 49162 1 1 228 LYS HA H -43.362 23.442 13.969 1.00 . A A . 226 LYS HA 1 1
12 49163 1 1 228 LYS HB2 H -42.961 24.542 11.582 1.00 . A A . 226 LYS HB2 1 1
12 49164 1 1 228 LYS HB3 H -44.225 23.411 11.118 1.00 . A A . 226 LYS HB3 1 1
12 49165 1 1 228 LYS HD2 H -46.278 25.496 10.982 1.00 . A A . 226 LYS HD2 1 1
12 49166 1 1 228 LYS HD3 H -46.210 23.762 11.308 1.00 . A A . 226 LYS HD3 1 1
12 49167 1 1 228 LYS HE2 H -47.694 23.896 12.992 1.00 . A A . 226 LYS HE2 1 1
12 49168 1 1 228 LYS HE3 H -47.018 25.407 13.598 1.00 . A A . 226 LYS HE3 1 1
12 49169 1 1 228 LYS HG2 H -44.993 24.759 13.520 1.00 . A A . 226 LYS HG2 1 1
12 49170 1 1 228 LYS HG3 H -44.509 25.943 12.304 1.00 . A A . 226 LYS HG3 1 1
12 49171 1 1 228 LYS HZ1 H -48.135 26.292 11.386 1.00 . A A . 226 LYS HZ1 1 1
12 49172 1 1 228 LYS HZ2 H -48.992 26.173 12.840 1.00 . A A . 226 LYS HZ2 1 1
12 49173 1 1 228 LYS HZ3 H -49.155 24.970 11.662 1.00 . A A . 226 LYS HZ3 1 1
12 49174 1 1 228 LYS N N -41.905 22.633 12.752 1.00 . A A . 226 LYS N 1 1
12 49175 1 1 228 LYS NZ N -48.488 25.632 12.108 1.00 . A A . 226 LYS NZ 1 1
12 49176 1 1 228 LYS O O -45.235 21.701 13.637 1.00 . A A . 226 LYS O 1 1
12 49177 1 1 229 GLU C C -44.385 18.652 13.477 1.00 . A A . 227 GLU C 1 1
12 49178 1 1 229 GLU CA C -44.505 19.457 12.186 1.00 . A A . 227 GLU CA 1 1
12 49179 1 1 229 GLU CB C -44.012 18.621 11.004 1.00 . A A . 227 GLU CB 1 1
12 49180 1 1 229 GLU CD C -44.171 16.428 9.761 1.00 . A A . 227 GLU CD 1 1
12 49181 1 1 229 GLU CG C -44.801 17.339 10.795 1.00 . A A . 227 GLU CG 1 1
12 49182 1 1 229 GLU H H -42.908 20.785 11.781 1.00 . A A . 227 GLU H 1 1
12 49183 1 1 229 GLU HA H -45.542 19.708 12.029 1.00 . A A . 227 GLU HA 1 1
12 49184 1 1 229 GLU HB2 H -44.086 19.214 10.104 1.00 . A A . 227 GLU HB2 1 1
12 49185 1 1 229 GLU HB3 H -42.978 18.359 11.168 1.00 . A A . 227 GLU HB3 1 1
12 49186 1 1 229 GLU HG2 H -44.856 16.809 11.735 1.00 . A A . 227 GLU HG2 1 1
12 49187 1 1 229 GLU HG3 H -45.799 17.595 10.469 1.00 . A A . 227 GLU HG3 1 1
12 49188 1 1 229 GLU N N -43.751 20.703 12.271 1.00 . A A . 227 GLU N 1 1
12 49189 1 1 229 GLU O O -45.365 18.079 13.954 1.00 . A A . 227 GLU O 1 1
12 49190 1 1 229 GLU OE1 O -42.963 16.136 9.885 1.00 . A A . 227 GLU OE1 1 1
12 49191 1 1 229 GLU OE2 O -44.885 16.004 8.829 1.00 . A A . 227 GLU OE2 1 1
12 49192 1 1 230 THR C C -42.775 18.810 16.466 1.00 . A A . 228 THR C 1 1
12 49193 1 1 230 THR CA C -42.939 17.869 15.273 1.00 . A A . 228 THR CA 1 1
12 49194 1 1 230 THR CB C -41.693 16.993 15.129 1.00 . A A . 228 THR CB 1 1
12 49195 1 1 230 THR CG2 C -41.654 16.211 13.834 1.00 . A A . 228 THR CG2 1 1
12 49196 1 1 230 THR H H -42.437 19.083 13.611 1.00 . A A . 228 THR H 1 1
12 49197 1 1 230 THR HA H -43.794 17.233 15.448 1.00 . A A . 228 THR HA 1 1
12 49198 1 1 230 THR HB H -41.669 16.284 15.945 1.00 . A A . 228 THR HB 1 1
12 49199 1 1 230 THR HG1 H -40.574 18.492 14.549 1.00 . A A . 228 THR HG1 1 1
12 49200 1 1 230 THR HG21 H -41.681 15.154 14.051 1.00 . A A . 228 THR HG21 1 1
12 49201 1 1 230 THR HG22 H -40.747 16.446 13.299 1.00 . A A . 228 THR HG22 1 1
12 49202 1 1 230 THR HG23 H -42.508 16.476 13.228 1.00 . A A . 228 THR HG23 1 1
12 49203 1 1 230 THR N N -43.180 18.609 14.038 1.00 . A A . 228 THR N 1 1
12 49204 1 1 230 THR O O -42.313 18.398 17.529 1.00 . A A . 228 THR O 1 1
12 49205 1 1 230 THR OG1 O -40.517 17.780 15.191 1.00 . A A . 228 THR OG1 1 1
12 49206 1 1 231 LYS C C -44.379 21.718 17.651 1.00 . A A . 229 LYS C 1 1
12 49207 1 1 231 LYS CA C -43.034 21.062 17.353 1.00 . A A . 229 LYS CA 1 1
12 49208 1 1 231 LYS CB C -42.009 22.133 16.974 1.00 . A A . 229 LYS CB 1 1
12 49209 1 1 231 LYS CD C -42.679 24.391 17.859 1.00 . A A . 229 LYS CD 1 1
12 49210 1 1 231 LYS CE C -42.207 25.241 16.691 1.00 . A A . 229 LYS CE 1 1
12 49211 1 1 231 LYS CG C -41.789 23.173 18.058 1.00 . A A . 229 LYS CG 1 1
12 49212 1 1 231 LYS H H -43.506 20.350 15.416 1.00 . A A . 229 LYS H 1 1
12 49213 1 1 231 LYS HA H -42.693 20.551 18.240 1.00 . A A . 229 LYS HA 1 1
12 49214 1 1 231 LYS HB2 H -41.064 21.651 16.771 1.00 . A A . 229 LYS HB2 1 1
12 49215 1 1 231 LYS HB3 H -42.346 22.638 16.082 1.00 . A A . 229 LYS HB3 1 1
12 49216 1 1 231 LYS HD2 H -43.687 24.061 17.664 1.00 . A A . 229 LYS HD2 1 1
12 49217 1 1 231 LYS HD3 H -42.660 24.989 18.758 1.00 . A A . 229 LYS HD3 1 1
12 49218 1 1 231 LYS HE2 H -41.192 25.556 16.878 1.00 . A A . 229 LYS HE2 1 1
12 49219 1 1 231 LYS HE3 H -42.239 24.644 15.791 1.00 . A A . 229 LYS HE3 1 1
12 49220 1 1 231 LYS HG2 H -42.011 22.731 19.017 1.00 . A A . 229 LYS HG2 1 1
12 49221 1 1 231 LYS HG3 H -40.755 23.486 18.036 1.00 . A A . 229 LYS HG3 1 1
12 49222 1 1 231 LYS HZ1 H -44.062 26.198 16.628 1.00 . A A . 229 LYS HZ1 1 1
12 49223 1 1 231 LYS HZ2 H -42.928 26.834 15.547 1.00 . A A . 229 LYS HZ2 1 1
12 49224 1 1 231 LYS HZ3 H -42.806 27.177 17.199 1.00 . A A . 229 LYS HZ3 1 1
12 49225 1 1 231 LYS N N -43.150 20.074 16.285 1.00 . A A . 229 LYS N 1 1
12 49226 1 1 231 LYS NZ N -43.060 26.447 16.503 1.00 . A A . 229 LYS NZ 1 1
12 49227 1 1 231 LYS O O -44.694 22.008 18.806 1.00 . A A . 229 LYS O 1 1
12 49228 1 1 232 GLY C C -46.346 24.006 17.301 1.00 . A A . 230 GLY C 1 1
12 49229 1 1 232 GLY CA C -46.462 22.587 16.780 1.00 . A A . 230 GLY CA 1 1
12 49230 1 1 232 GLY H H -44.860 21.713 15.707 1.00 . A A . 230 GLY H 1 1
12 49231 1 1 232 GLY HA2 H -46.974 22.603 15.830 1.00 . A A . 230 GLY HA2 1 1
12 49232 1 1 232 GLY HA3 H -47.042 22.004 17.481 1.00 . A A . 230 GLY HA3 1 1
12 49233 1 1 232 GLY N N -45.166 21.958 16.605 1.00 . A A . 230 GLY N 1 1
12 49234 1 1 232 GLY O O -46.493 24.967 16.546 1.00 . A A . 230 GLY O 1 1
12 49235 1 1 233 LYS C C -45.297 25.308 20.604 1.00 . A A . 231 LYS C 1 1
12 49236 1 1 233 LYS CA C -45.936 25.442 19.225 1.00 . A A . 231 LYS CA 1 1
12 49237 1 1 233 LYS CB C -47.298 26.130 19.345 1.00 . A A . 231 LYS CB 1 1
12 49238 1 1 233 LYS CD C -48.624 25.507 21.392 1.00 . A A . 231 LYS CD 1 1
12 49239 1 1 233 LYS CE C -48.501 24.239 22.222 1.00 . A A . 231 LYS CE 1 1
12 49240 1 1 233 LYS CG C -48.386 25.232 19.914 1.00 . A A . 231 LYS CG 1 1
12 49241 1 1 233 LYS H H -45.971 23.329 19.142 1.00 . A A . 231 LYS H 1 1
12 49242 1 1 233 LYS HA H -45.292 26.042 18.600 1.00 . A A . 231 LYS HA 1 1
12 49243 1 1 233 LYS HB2 H -47.198 26.990 19.990 1.00 . A A . 231 LYS HB2 1 1
12 49244 1 1 233 LYS HB3 H -47.609 26.460 18.365 1.00 . A A . 231 LYS HB3 1 1
12 49245 1 1 233 LYS HD2 H -47.893 26.224 21.737 1.00 . A A . 231 LYS HD2 1 1
12 49246 1 1 233 LYS HD3 H -49.617 25.914 21.516 1.00 . A A . 231 LYS HD3 1 1
12 49247 1 1 233 LYS HE2 H -47.836 23.555 21.717 1.00 . A A . 231 LYS HE2 1 1
12 49248 1 1 233 LYS HE3 H -48.087 24.496 23.187 1.00 . A A . 231 LYS HE3 1 1
12 49249 1 1 233 LYS HG2 H -49.304 25.411 19.374 1.00 . A A . 231 LYS HG2 1 1
12 49250 1 1 233 LYS HG3 H -48.089 24.201 19.791 1.00 . A A . 231 LYS HG3 1 1
12 49251 1 1 233 LYS HZ1 H -50.233 23.867 23.330 1.00 . A A . 231 LYS HZ1 1 1
12 49252 1 1 233 LYS HZ2 H -49.702 22.543 22.423 1.00 . A A . 231 LYS HZ2 1 1
12 49253 1 1 233 LYS HZ3 H -50.470 23.839 21.654 1.00 . A A . 231 LYS HZ3 1 1
12 49254 1 1 233 LYS N N -46.079 24.135 18.595 1.00 . A A . 231 LYS N 1 1
12 49255 1 1 233 LYS NZ N -49.819 23.576 22.421 1.00 . A A . 231 LYS NZ 1 1
12 49256 1 1 233 LYS O O -45.583 26.090 21.510 1.00 . A A . 231 LYS O 1 1
12 49257 1 1 234 GLY C C -42.446 24.822 22.139 1.00 . A A . 232 GLY C 1 1
12 49258 1 1 234 GLY CA C -43.770 24.088 22.027 1.00 . A A . 232 GLY CA 1 1
12 49259 1 1 234 GLY H H -44.245 23.714 19.996 1.00 . A A . 232 GLY H 1 1
12 49260 1 1 234 GLY HA2 H -44.421 24.423 22.821 1.00 . A A . 232 GLY HA2 1 1
12 49261 1 1 234 GLY HA3 H -43.593 23.029 22.147 1.00 . A A . 232 GLY HA3 1 1
12 49262 1 1 234 GLY N N -44.432 24.308 20.754 1.00 . A A . 232 GLY N 1 1
12 49263 1 1 234 GLY O O -42.190 25.502 23.131 1.00 . A A . 232 GLY O 1 1
12 49264 1 1 235 SER C C -40.264 26.492 20.130 1.00 . A A . 233 SER C 1 1
12 49265 1 1 235 SER CA C -40.295 25.327 21.115 1.00 . A A . 233 SER CA 1 1
12 49266 1 1 235 SER CB C -39.204 24.316 20.758 1.00 . A A . 233 SER CB 1 1
12 49267 1 1 235 SER H H -41.862 24.120 20.361 1.00 . A A . 233 SER H 1 1
12 49268 1 1 235 SER HA H -40.110 25.707 22.108 1.00 . A A . 233 SER HA 1 1
12 49269 1 1 235 SER HB2 H -38.253 24.672 21.123 1.00 . A A . 233 SER HB2 1 1
12 49270 1 1 235 SER HB3 H -39.433 23.366 21.218 1.00 . A A . 233 SER HB3 1 1
12 49271 1 1 235 SER HG H -38.281 23.710 19.140 1.00 . A A . 233 SER HG 1 1
12 49272 1 1 235 SER N N -41.602 24.678 21.122 1.00 . A A . 233 SER N 1 1
12 49273 1 1 235 SER O O -41.205 26.695 19.363 1.00 . A A . 233 SER O 1 1
12 49274 1 1 235 SER OG O -39.114 24.135 19.356 1.00 . A A . 233 SER OG 1 1
12 49275 1 1 236 LEU C C -37.598 28.457 18.699 1.00 . A A . 234 LEU C 1 1
12 49276 1 1 236 LEU CA C -39.015 28.394 19.262 1.00 . A A . 234 LEU CA 1 1
12 49277 1 1 236 LEU CB C -39.340 29.694 20.001 1.00 . A A . 234 LEU CB 1 1
12 49278 1 1 236 LEU CD1 C -40.384 29.386 22.260 1.00 . A A . 234 LEU CD1 1 1
12 49279 1 1 236 LEU CD2 C -41.385 31.001 20.635 1.00 . A A . 234 LEU CD2 1 1
12 49280 1 1 236 LEU CG C -40.651 29.678 20.791 1.00 . A A . 234 LEU CG 1 1
12 49281 1 1 236 LEU H H -38.455 27.036 20.791 1.00 . A A . 234 LEU H 1 1
12 49282 1 1 236 LEU HA H -39.709 28.273 18.445 1.00 . A A . 234 LEU HA 1 1
12 49283 1 1 236 LEU HB2 H -38.532 29.906 20.686 1.00 . A A . 234 LEU HB2 1 1
12 49284 1 1 236 LEU HB3 H -39.393 30.492 19.275 1.00 . A A . 234 LEU HB3 1 1
12 49285 1 1 236 LEU HD11 H -41.132 29.875 22.867 1.00 . A A . 234 LEU HD11 1 1
12 49286 1 1 236 LEU HD12 H -39.406 29.756 22.529 1.00 . A A . 234 LEU HD12 1 1
12 49287 1 1 236 LEU HD13 H -40.424 28.320 22.429 1.00 . A A . 234 LEU HD13 1 1
12 49288 1 1 236 LEU HD21 H -42.157 31.076 21.387 1.00 . A A . 234 LEU HD21 1 1
12 49289 1 1 236 LEU HD22 H -41.835 31.049 19.653 1.00 . A A . 234 LEU HD22 1 1
12 49290 1 1 236 LEU HD23 H -40.688 31.817 20.752 1.00 . A A . 234 LEU HD23 1 1
12 49291 1 1 236 LEU HG H -41.286 28.894 20.407 1.00 . A A . 234 LEU HG 1 1
12 49292 1 1 236 LEU N N -39.172 27.250 20.156 1.00 . A A . 234 LEU N 1 1
12 49293 1 1 236 LEU O O -36.671 27.870 19.259 1.00 . A A . 234 LEU O 1 1
12 49294 1 1 237 GLU C C -35.871 30.767 16.561 1.00 . A A . 235 GLU C 1 1
12 49295 1 1 237 GLU CA C -36.131 29.316 16.955 1.00 . A A . 235 GLU CA 1 1
12 49296 1 1 237 GLU CB C -36.041 28.416 15.720 1.00 . A A . 235 GLU CB 1 1
12 49297 1 1 237 GLU CD C -36.954 29.412 13.586 1.00 . A A . 235 GLU CD 1 1
12 49298 1 1 237 GLU CG C -37.238 28.536 14.790 1.00 . A A . 235 GLU CG 1 1
12 49299 1 1 237 GLU H H -38.214 29.621 17.195 1.00 . A A . 235 GLU H 1 1
12 49300 1 1 237 GLU HA H -35.381 29.009 17.668 1.00 . A A . 235 GLU HA 1 1
12 49301 1 1 237 GLU HB2 H -35.153 28.676 15.164 1.00 . A A . 235 GLU HB2 1 1
12 49302 1 1 237 GLU HB3 H -35.965 27.388 16.044 1.00 . A A . 235 GLU HB3 1 1
12 49303 1 1 237 GLU HG2 H -37.507 27.550 14.443 1.00 . A A . 235 GLU HG2 1 1
12 49304 1 1 237 GLU HG3 H -38.064 28.960 15.340 1.00 . A A . 235 GLU HG3 1 1
12 49305 1 1 237 GLU N N -37.436 29.175 17.592 1.00 . A A . 235 GLU N 1 1
12 49306 1 1 237 GLU O O -36.567 31.324 15.710 1.00 . A A . 235 GLU O 1 1
12 49307 1 1 237 GLU OE1 O -35.856 29.286 13.005 1.00 . A A . 235 GLU OE1 1 1
12 49308 1 1 237 GLU OE2 O -37.832 30.223 13.224 1.00 . A A . 235 GLU OE2 1 1
12 49309 1 1 238 VAL C C -33.217 32.853 16.103 1.00 . A A . 236 VAL C 1 1
12 49310 1 1 238 VAL CA C -34.514 32.759 16.903 1.00 . A A . 236 VAL CA 1 1
12 49311 1 1 238 VAL CB C -34.362 33.574 18.201 1.00 . A A . 236 VAL CB 1 1
12 49312 1 1 238 VAL CG1 C -34.198 35.053 17.888 1.00 . A A . 236 VAL CG1 1 1
12 49313 1 1 238 VAL CG2 C -35.553 33.344 19.118 1.00 . A A . 236 VAL CG2 1 1
12 49314 1 1 238 VAL H H -34.352 30.876 17.853 1.00 . A A . 236 VAL H 1 1
12 49315 1 1 238 VAL HA H -35.315 33.194 16.323 1.00 . A A . 236 VAL HA 1 1
12 49316 1 1 238 VAL HB H -33.471 33.237 18.712 1.00 . A A . 236 VAL HB 1 1
12 49317 1 1 238 VAL HG11 H -33.996 35.594 18.802 1.00 . A A . 236 VAL HG11 1 1
12 49318 1 1 238 VAL HG12 H -35.106 35.430 17.441 1.00 . A A . 236 VAL HG12 1 1
12 49319 1 1 238 VAL HG13 H -33.375 35.187 17.202 1.00 . A A . 236 VAL HG13 1 1
12 49320 1 1 238 VAL HG21 H -35.551 34.084 19.904 1.00 . A A . 236 VAL HG21 1 1
12 49321 1 1 238 VAL HG22 H -35.488 32.357 19.553 1.00 . A A . 236 VAL HG22 1 1
12 49322 1 1 238 VAL HG23 H -36.467 33.426 18.548 1.00 . A A . 236 VAL HG23 1 1
12 49323 1 1 238 VAL N N -34.867 31.373 17.185 1.00 . A A . 236 VAL N 1 1
12 49324 1 1 238 VAL O O -32.149 32.477 16.585 1.00 . A A . 236 VAL O 1 1
12 49325 1 1 239 LEU C C -31.726 34.996 13.986 1.00 . A A . 237 LEU C 1 1
12 49326 1 1 239 LEU CA C -32.154 33.534 14.019 1.00 . A A . 237 LEU CA 1 1
12 49327 1 1 239 LEU CB C -32.477 33.045 12.603 1.00 . A A . 237 LEU CB 1 1
12 49328 1 1 239 LEU CD1 C -32.775 34.277 10.434 1.00 . A A . 237 LEU CD1 1 1
12 49329 1 1 239 LEU CD2 C -34.765 33.320 11.607 1.00 . A A . 237 LEU CD2 1 1
12 49330 1 1 239 LEU CG C -33.396 33.960 11.786 1.00 . A A . 237 LEU CG 1 1
12 49331 1 1 239 LEU H H -34.195 33.663 14.561 1.00 . A A . 237 LEU H 1 1
12 49332 1 1 239 LEU HA H -31.349 32.940 14.426 1.00 . A A . 237 LEU HA 1 1
12 49333 1 1 239 LEU HB2 H -31.547 32.927 12.066 1.00 . A A . 237 LEU HB2 1 1
12 49334 1 1 239 LEU HB3 H -32.951 32.078 12.682 1.00 . A A . 237 LEU HB3 1 1
12 49335 1 1 239 LEU HD11 H -33.207 35.187 10.043 1.00 . A A . 237 LEU HD11 1 1
12 49336 1 1 239 LEU HD12 H -32.967 33.463 9.749 1.00 . A A . 237 LEU HD12 1 1
12 49337 1 1 239 LEU HD13 H -31.708 34.405 10.549 1.00 . A A . 237 LEU HD13 1 1
12 49338 1 1 239 LEU HD21 H -34.810 32.830 10.645 1.00 . A A . 237 LEU HD21 1 1
12 49339 1 1 239 LEU HD22 H -35.529 34.082 11.658 1.00 . A A . 237 LEU HD22 1 1
12 49340 1 1 239 LEU HD23 H -34.928 32.593 12.389 1.00 . A A . 237 LEU HD23 1 1
12 49341 1 1 239 LEU HG H -33.531 34.892 12.315 1.00 . A A . 237 LEU HG 1 1
12 49342 1 1 239 LEU N N -33.318 33.372 14.885 1.00 . A A . 237 LEU N 1 1
12 49343 1 1 239 LEU O O -32.573 35.890 14.025 1.00 . A A . 237 LEU O 1 1
12 49344 1 1 240 ASN C C -28.433 36.758 13.748 1.00 . A A . 238 ASN C 1 1
12 49345 1 1 240 ASN CA C -29.950 36.642 13.889 1.00 . A A . 238 ASN CA 1 1
12 49346 1 1 240 ASN CB C -30.402 37.376 15.153 1.00 . A A . 238 ASN CB 1 1
12 49347 1 1 240 ASN CG C -30.762 38.823 14.883 1.00 . A A . 238 ASN CG 1 1
12 49348 1 1 240 ASN H H -29.772 34.509 13.893 1.00 . A A . 238 ASN H 1 1
12 49349 1 1 240 ASN HA H -30.408 37.118 13.036 1.00 . A A . 238 ASN HA 1 1
12 49350 1 1 240 ASN HB2 H -31.269 36.878 15.561 1.00 . A A . 238 ASN HB2 1 1
12 49351 1 1 240 ASN HB3 H -29.603 37.351 15.880 1.00 . A A . 238 ASN HB3 1 1
12 49352 1 1 240 ASN HD21 H -32.683 38.432 15.212 1.00 . A A . 238 ASN HD21 1 1
12 49353 1 1 240 ASN HD22 H -32.309 40.069 14.808 1.00 . A A . 238 ASN HD22 1 1
12 49354 1 1 240 ASN N N -30.420 35.254 13.919 1.00 . A A . 238 ASN N 1 1
12 49355 1 1 240 ASN ND2 N -32.048 39.140 14.977 1.00 . A A . 238 ASN ND2 1 1
12 49356 1 1 240 ASN O O -27.939 37.690 13.114 1.00 . A A . 238 ASN O 1 1
12 49357 1 1 240 ASN OD1 O -29.894 39.647 14.594 1.00 . A A . 238 ASN OD1 1 1
12 49358 1 1 241 LEU C C -25.724 35.325 12.960 1.00 . A A . 239 LEU C 1 1
12 49359 1 1 241 LEU CA C -26.236 35.884 14.283 1.00 . A A . 239 LEU CA 1 1
12 49360 1 1 241 LEU CB C -25.624 35.114 15.456 1.00 . A A . 239 LEU CB 1 1
12 49361 1 1 241 LEU CD1 C -24.045 36.930 16.163 1.00 . A A . 239 LEU CD1 1 1
12 49362 1 1 241 LEU CD2 C -26.310 36.764 17.213 1.00 . A A . 239 LEU CD2 1 1
12 49363 1 1 241 LEU CG C -25.147 35.984 16.620 1.00 . A A . 239 LEU CG 1 1
12 49364 1 1 241 LEU H H -28.132 35.119 14.854 1.00 . A A . 239 LEU H 1 1
12 49365 1 1 241 LEU HA H -25.941 36.920 14.355 1.00 . A A . 239 LEU HA 1 1
12 49366 1 1 241 LEU HB2 H -26.367 34.424 15.833 1.00 . A A . 239 LEU HB2 1 1
12 49367 1 1 241 LEU HB3 H -24.778 34.549 15.089 1.00 . A A . 239 LEU HB3 1 1
12 49368 1 1 241 LEU HD11 H -23.084 36.523 16.439 1.00 . A A . 239 LEU HD11 1 1
12 49369 1 1 241 LEU HD12 H -24.177 37.892 16.635 1.00 . A A . 239 LEU HD12 1 1
12 49370 1 1 241 LEU HD13 H -24.092 37.046 15.090 1.00 . A A . 239 LEU HD13 1 1
12 49371 1 1 241 LEU HD21 H -26.810 36.157 17.954 1.00 . A A . 239 LEU HD21 1 1
12 49372 1 1 241 LEU HD22 H -27.008 37.022 16.429 1.00 . A A . 239 LEU HD22 1 1
12 49373 1 1 241 LEU HD23 H -25.941 37.666 17.677 1.00 . A A . 239 LEU HD23 1 1
12 49374 1 1 241 LEU HG H -24.740 35.348 17.393 1.00 . A A . 239 LEU HG 1 1
12 49375 1 1 241 LEU N N -27.694 35.835 14.348 1.00 . A A . 239 LEU N 1 1
12 49376 1 1 241 LEU O O -25.845 34.133 12.686 1.00 . A A . 239 LEU O 1 1
12 49377 1 1 242 LYS C C -23.128 36.123 10.743 1.00 . A A . 240 LYS C 1 1
12 49378 1 1 242 LYS CA C -24.616 35.799 10.843 1.00 . A A . 240 LYS CA 1 1
12 49379 1 1 242 LYS CB C -25.377 36.501 9.718 1.00 . A A . 240 LYS CB 1 1
12 49380 1 1 242 LYS CD C -25.240 36.961 7.250 1.00 . A A . 240 LYS CD 1 1
12 49381 1 1 242 LYS CE C -25.588 36.331 5.911 1.00 . A A . 240 LYS CE 1 1
12 49382 1 1 242 LYS CG C -25.110 35.911 8.343 1.00 . A A . 240 LYS CG 1 1
12 49383 1 1 242 LYS H H -25.081 37.138 12.415 1.00 . A A . 240 LYS H 1 1
12 49384 1 1 242 LYS HA H -24.748 34.732 10.745 1.00 . A A . 240 LYS HA 1 1
12 49385 1 1 242 LYS HB2 H -26.436 36.429 9.916 1.00 . A A . 240 LYS HB2 1 1
12 49386 1 1 242 LYS HB3 H -25.093 37.542 9.701 1.00 . A A . 240 LYS HB3 1 1
12 49387 1 1 242 LYS HD2 H -26.021 37.655 7.524 1.00 . A A . 240 LYS HD2 1 1
12 49388 1 1 242 LYS HD3 H -24.303 37.488 7.159 1.00 . A A . 240 LYS HD3 1 1
12 49389 1 1 242 LYS HE2 H -25.363 37.038 5.127 1.00 . A A . 240 LYS HE2 1 1
12 49390 1 1 242 LYS HE3 H -24.988 35.445 5.778 1.00 . A A . 240 LYS HE3 1 1
12 49391 1 1 242 LYS HG2 H -24.108 35.509 8.322 1.00 . A A . 240 LYS HG2 1 1
12 49392 1 1 242 LYS HG3 H -25.822 35.120 8.156 1.00 . A A . 240 LYS HG3 1 1
12 49393 1 1 242 LYS HZ1 H -27.140 35.090 5.271 1.00 . A A . 240 LYS HZ1 1 1
12 49394 1 1 242 LYS HZ2 H -27.569 36.722 5.374 1.00 . A A . 240 LYS HZ2 1 1
12 49395 1 1 242 LYS HZ3 H -27.411 35.800 6.782 1.00 . A A . 240 LYS HZ3 1 1
12 49396 1 1 242 LYS N N -25.149 36.199 12.140 1.00 . A A . 240 LYS N 1 1
12 49397 1 1 242 LYS NZ N -27.028 35.960 5.829 1.00 . A A . 240 LYS NZ 1 1
12 49398 1 1 242 LYS O O -22.652 37.093 11.334 1.00 . A A . 240 LYS O 1 1
12 49399 1 1 243 ASP C C -20.694 36.653 8.846 1.00 . A A . 241 ASP C 1 1
12 49400 1 1 243 ASP CA C -20.965 35.506 9.813 1.00 . A A . 241 ASP CA 1 1
12 49401 1 1 243 ASP CB C -20.309 34.223 9.300 1.00 . A A . 241 ASP CB 1 1
12 49402 1 1 243 ASP CG C -18.799 34.254 9.428 1.00 . A A . 241 ASP CG 1 1
12 49403 1 1 243 ASP H H -22.834 34.550 9.545 1.00 . A A . 241 ASP H 1 1
12 49404 1 1 243 ASP HA H -20.544 35.755 10.776 1.00 . A A . 241 ASP HA 1 1
12 49405 1 1 243 ASP HB2 H -20.682 33.383 9.868 1.00 . A A . 241 ASP HB2 1 1
12 49406 1 1 243 ASP HB3 H -20.562 34.089 8.258 1.00 . A A . 241 ASP HB3 1 1
12 49407 1 1 243 ASP N N -22.399 35.305 9.991 1.00 . A A . 241 ASP N 1 1
12 49408 1 1 243 ASP O O -21.517 36.958 7.983 1.00 . A A . 241 ASP O 1 1
12 49409 1 1 243 ASP OD1 O -18.303 34.498 10.548 1.00 . A A . 241 ASP OD1 1 1
12 49410 1 1 243 ASP OD2 O -18.112 34.036 8.408 1.00 . A A . 241 ASP OD2 1 1
12 49411 1 1 244 VAL C C -20.018 39.624 8.397 1.00 . A A . 242 VAL C 1 1
12 49412 1 1 244 VAL CA C -19.148 38.399 8.136 1.00 . A A . 242 VAL CA 1 1
12 49413 1 1 244 VAL CB C -19.243 38.023 6.644 1.00 . A A . 242 VAL CB 1 1
12 49414 1 1 244 VAL CG1 C -18.645 39.120 5.778 1.00 . A A . 242 VAL CG1 1 1
12 49415 1 1 244 VAL CG2 C -18.555 36.692 6.383 1.00 . A A . 242 VAL CG2 1 1
12 49416 1 1 244 VAL H H -18.919 36.993 9.702 1.00 . A A . 242 VAL H 1 1
12 49417 1 1 244 VAL HA H -18.121 38.648 8.356 1.00 . A A . 242 VAL HA 1 1
12 49418 1 1 244 VAL HB H -20.286 37.921 6.385 1.00 . A A . 242 VAL HB 1 1
12 49419 1 1 244 VAL HG11 H -19.275 39.996 5.819 1.00 . A A . 242 VAL HG11 1 1
12 49420 1 1 244 VAL HG12 H -18.575 38.775 4.757 1.00 . A A . 242 VAL HG12 1 1
12 49421 1 1 244 VAL HG13 H -17.659 39.368 6.142 1.00 . A A . 242 VAL HG13 1 1
12 49422 1 1 244 VAL HG21 H -17.486 36.837 6.361 1.00 . A A . 242 VAL HG21 1 1
12 49423 1 1 244 VAL HG22 H -18.884 36.296 5.434 1.00 . A A . 242 VAL HG22 1 1
12 49424 1 1 244 VAL HG23 H -18.807 35.996 7.170 1.00 . A A . 242 VAL HG23 1 1
12 49425 1 1 244 VAL N N -19.533 37.284 8.995 1.00 . A A . 242 VAL N 1 1
12 49426 1 1 244 VAL O O -19.546 40.632 8.921 1.00 . A A . 242 VAL O 1 1
12 49427 1 1 245 GLU C C -22.581 40.788 9.699 1.00 . A A . 243 GLU C 1 1
12 49428 1 1 245 GLU CA C -22.227 40.632 8.224 1.00 . A A . 243 GLU CA 1 1
12 49429 1 1 245 GLU CB C -23.496 40.403 7.399 1.00 . A A . 243 GLU CB 1 1
12 49430 1 1 245 GLU CD C -23.041 40.322 4.915 1.00 . A A . 243 GLU CD 1 1
12 49431 1 1 245 GLU CG C -23.511 41.166 6.084 1.00 . A A . 243 GLU CG 1 1
12 49432 1 1 245 GLU H H -21.611 38.700 7.616 1.00 . A A . 243 GLU H 1 1
12 49433 1 1 245 GLU HA H -21.746 41.537 7.885 1.00 . A A . 243 GLU HA 1 1
12 49434 1 1 245 GLU HB2 H -23.584 39.350 7.180 1.00 . A A . 243 GLU HB2 1 1
12 49435 1 1 245 GLU HB3 H -24.352 40.714 7.980 1.00 . A A . 243 GLU HB3 1 1
12 49436 1 1 245 GLU HG2 H -24.520 41.497 5.886 1.00 . A A . 243 GLU HG2 1 1
12 49437 1 1 245 GLU HG3 H -22.862 42.026 6.173 1.00 . A A . 243 GLU HG3 1 1
12 49438 1 1 245 GLU N N -21.292 39.530 8.029 1.00 . A A . 243 GLU N 1 1
12 49439 1 1 245 GLU O O -23.695 40.472 10.119 1.00 . A A . 243 GLU O 1 1
12 49440 1 1 245 GLU OE1 O -23.855 39.540 4.382 1.00 . A A . 243 GLU OE1 1 1
12 49441 1 1 245 GLU OE2 O -21.858 40.444 4.533 1.00 . A A . 243 GLU OE2 1 1
12 49442 1 1 246 GLU C C -21.576 42.928 12.302 1.00 . A A . 244 GLU C 1 1
12 49443 1 1 246 GLU CA C -21.835 41.476 11.913 1.00 . A A . 244 GLU CA 1 1
12 49444 1 1 246 GLU CB C -20.922 40.546 12.716 1.00 . A A . 244 GLU CB 1 1
12 49445 1 1 246 GLU CD C -20.717 38.881 14.604 1.00 . A A . 244 GLU CD 1 1
12 49446 1 1 246 GLU CG C -21.642 39.795 13.823 1.00 . A A . 244 GLU CG 1 1
12 49447 1 1 246 GLU H H -20.759 41.510 10.091 1.00 . A A . 244 GLU H 1 1
12 49448 1 1 246 GLU HA H -22.864 41.235 12.134 1.00 . A A . 244 GLU HA 1 1
12 49449 1 1 246 GLU HB2 H -20.485 39.822 12.045 1.00 . A A . 244 GLU HB2 1 1
12 49450 1 1 246 GLU HB3 H -20.132 41.132 13.162 1.00 . A A . 244 GLU HB3 1 1
12 49451 1 1 246 GLU HG2 H -22.074 40.512 14.505 1.00 . A A . 244 GLU HG2 1 1
12 49452 1 1 246 GLU HG3 H -22.427 39.198 13.384 1.00 . A A . 244 GLU HG3 1 1
12 49453 1 1 246 GLU N N -21.626 41.277 10.483 1.00 . A A . 244 GLU N 1 1
12 49454 1 1 246 GLU O O -21.139 43.214 13.417 1.00 . A A . 244 GLU O 1 1
12 49455 1 1 246 GLU OE1 O -20.169 37.936 14.000 1.00 . A A . 244 GLU OE1 1 1
12 49456 1 1 246 GLU OE2 O -20.542 39.112 15.819 1.00 . A A . 244 GLU OE2 1 1
12 49457 1 1 247 GLY C C -20.853 45.937 10.539 1.00 . A A . 245 GLY C 1 1
12 49458 1 1 247 GLY CA C -21.640 45.253 11.640 1.00 . A A . 245 GLY CA 1 1
12 49459 1 1 247 GLY H H -22.196 43.554 10.505 1.00 . A A . 245 GLY H 1 1
12 49460 1 1 247 GLY HA2 H -22.600 45.737 11.735 1.00 . A A . 245 GLY HA2 1 1
12 49461 1 1 247 GLY HA3 H -21.102 45.358 12.571 1.00 . A A . 245 GLY HA3 1 1
12 49462 1 1 247 GLY N N -21.849 43.841 11.376 1.00 . A A . 245 GLY N 1 1
12 49463 1 1 247 GLY O O -21.426 46.391 9.550 1.00 . A A . 245 GLY O 1 1
12 49464 1 1 248 ASP C C -18.993 48.124 9.577 1.00 . A A . 246 ASP C 1 1
12 49465 1 1 248 ASP CA C -18.664 46.640 9.728 1.00 . A A . 246 ASP CA 1 1
12 49466 1 1 248 ASP CB C -18.787 45.933 8.376 1.00 . A A . 246 ASP CB 1 1
12 49467 1 1 248 ASP CG C -17.912 44.698 8.288 1.00 . A A . 246 ASP CG 1 1
12 49468 1 1 248 ASP H H -19.141 45.625 11.524 1.00 . A A . 246 ASP H 1 1
12 49469 1 1 248 ASP HA H -17.648 46.546 10.081 1.00 . A A . 246 ASP HA 1 1
12 49470 1 1 248 ASP HB2 H -19.815 45.633 8.224 1.00 . A A . 246 ASP HB2 1 1
12 49471 1 1 248 ASP HB3 H -18.493 46.618 7.591 1.00 . A A . 246 ASP HB3 1 1
12 49472 1 1 248 ASP N N -19.537 46.008 10.713 1.00 . A A . 246 ASP N 1 1
12 49473 1 1 248 ASP O O -18.309 48.980 10.137 1.00 . A A . 246 ASP O 1 1
12 49474 1 1 248 ASP OD1 O -18.267 43.674 8.908 1.00 . A A . 246 ASP OD1 1 1
12 49475 1 1 248 ASP OD2 O -16.870 44.756 7.601 1.00 . A A . 246 ASP OD2 1 1
12 49476 1 1 249 GLU C C -19.368 50.588 7.873 1.00 . A A . 247 GLU C 1 1
12 49477 1 1 249 GLU CA C -20.458 49.801 8.592 1.00 . A A . 247 GLU CA 1 1
12 49478 1 1 249 GLU CB C -20.800 50.476 9.922 1.00 . A A . 247 GLU CB 1 1
12 49479 1 1 249 GLU CD C -23.099 49.431 9.966 1.00 . A A . 247 GLU CD 1 1
12 49480 1 1 249 GLU CG C -21.829 49.718 10.743 1.00 . A A . 247 GLU CG 1 1
12 49481 1 1 249 GLU H H -20.548 47.695 8.395 1.00 . A A . 247 GLU H 1 1
12 49482 1 1 249 GLU HA H -21.341 49.783 7.971 1.00 . A A . 247 GLU HA 1 1
12 49483 1 1 249 GLU HB2 H -19.898 50.566 10.509 1.00 . A A . 247 GLU HB2 1 1
12 49484 1 1 249 GLU HB3 H -21.188 51.464 9.721 1.00 . A A . 247 GLU HB3 1 1
12 49485 1 1 249 GLU HG2 H -21.399 48.779 11.057 1.00 . A A . 247 GLU HG2 1 1
12 49486 1 1 249 GLU HG3 H -22.080 50.306 11.613 1.00 . A A . 247 GLU HG3 1 1
12 49487 1 1 249 GLU N N -20.042 48.420 8.816 1.00 . A A . 247 GLU N 1 1
12 49488 1 1 249 GLU O O -18.179 50.317 8.042 1.00 . A A . 247 GLU O 1 1
12 49489 1 1 249 GLU OE1 O -24.020 50.274 10.002 1.00 . A A . 247 GLU OE1 1 1
12 49490 1 1 249 GLU OE2 O -23.173 48.365 9.321 1.00 . A A . 247 GLU OE2 1 1
12 49491 1 1 250 LYS C C -19.473 53.722 5.936 1.00 . A A . 248 LYS C 1 1
12 49492 1 1 250 LYS CA C -18.839 52.390 6.325 1.00 . A A . 248 LYS CA 1 1
12 49493 1 1 250 LYS CB C -18.362 51.650 5.073 1.00 . A A . 248 LYS CB 1 1
12 49494 1 1 250 LYS CD C -16.993 51.832 2.974 1.00 . A A . 248 LYS CD 1 1
12 49495 1 1 250 LYS CE C -18.122 52.353 2.098 1.00 . A A . 248 LYS CE 1 1
12 49496 1 1 250 LYS CG C -17.148 52.286 4.416 1.00 . A A . 248 LYS CG 1 1
12 49497 1 1 250 LYS H H -20.742 51.731 6.977 1.00 . A A . 248 LYS H 1 1
12 49498 1 1 250 LYS HA H -17.989 52.581 6.964 1.00 . A A . 248 LYS HA 1 1
12 49499 1 1 250 LYS HB2 H -18.109 50.636 5.342 1.00 . A A . 248 LYS HB2 1 1
12 49500 1 1 250 LYS HB3 H -19.166 51.632 4.352 1.00 . A A . 248 LYS HB3 1 1
12 49501 1 1 250 LYS HD2 H -16.054 52.201 2.589 1.00 . A A . 248 LYS HD2 1 1
12 49502 1 1 250 LYS HD3 H -16.996 50.751 2.945 1.00 . A A . 248 LYS HD3 1 1
12 49503 1 1 250 LYS HE2 H -18.890 52.771 2.732 1.00 . A A . 248 LYS HE2 1 1
12 49504 1 1 250 LYS HE3 H -17.732 53.125 1.452 1.00 . A A . 248 LYS HE3 1 1
12 49505 1 1 250 LYS HG2 H -17.262 53.360 4.434 1.00 . A A . 248 LYS HG2 1 1
12 49506 1 1 250 LYS HG3 H -16.264 52.007 4.970 1.00 . A A . 248 LYS HG3 1 1
12 49507 1 1 250 LYS HZ1 H -17.974 50.790 0.720 1.00 . A A . 248 LYS HZ1 1 1
12 49508 1 1 250 LYS HZ2 H -19.407 51.680 0.596 1.00 . A A . 248 LYS HZ2 1 1
12 49509 1 1 250 LYS HZ3 H -19.202 50.581 1.865 1.00 . A A . 248 LYS HZ3 1 1
12 49510 1 1 250 LYS N N -19.781 51.563 7.070 1.00 . A A . 248 LYS N 1 1
12 49511 1 1 250 LYS NZ N -18.718 51.276 1.261 1.00 . A A . 248 LYS NZ 1 1
12 49512 1 1 250 LYS O O -19.309 54.194 4.811 1.00 . A A . 248 LYS O 1 1
12 49513 1 1 251 PHE C C -19.967 56.762 7.051 1.00 . A A . 249 PHE C 1 1
12 49514 1 1 251 PHE CA C -20.858 55.599 6.627 1.00 . A A . 249 PHE CA 1 1
12 49515 1 1 251 PHE CB C -22.189 55.661 7.379 1.00 . A A . 249 PHE CB 1 1
12 49516 1 1 251 PHE CD1 C -23.269 53.786 6.108 1.00 . A A . 249 PHE CD1 1 1
12 49517 1 1 251 PHE CD2 C -24.491 55.815 6.389 1.00 . A A . 249 PHE CD2 1 1
12 49518 1 1 251 PHE CE1 C -24.325 53.245 5.400 1.00 . A A . 249 PHE CE1 1 1
12 49519 1 1 251 PHE CE2 C -25.550 55.279 5.681 1.00 . A A . 249 PHE CE2 1 1
12 49520 1 1 251 PHE CG C -23.340 55.076 6.609 1.00 . A A . 249 PHE CG 1 1
12 49521 1 1 251 PHE CZ C -25.466 53.992 5.186 1.00 . A A . 249 PHE CZ 1 1
12 49522 1 1 251 PHE H H -20.293 53.896 7.751 1.00 . A A . 249 PHE H 1 1
12 49523 1 1 251 PHE HA H -21.050 55.675 5.568 1.00 . A A . 249 PHE HA 1 1
12 49524 1 1 251 PHE HB2 H -22.098 55.113 8.307 1.00 . A A . 249 PHE HB2 1 1
12 49525 1 1 251 PHE HB3 H -22.424 56.695 7.595 1.00 . A A . 249 PHE HB3 1 1
12 49526 1 1 251 PHE HD1 H -22.376 53.201 6.275 1.00 . A A . 249 PHE HD1 1 1
12 49527 1 1 251 PHE HD2 H -24.556 56.821 6.775 1.00 . A A . 249 PHE HD2 1 1
12 49528 1 1 251 PHE HE1 H -24.257 52.238 5.014 1.00 . A A . 249 PHE HE1 1 1
12 49529 1 1 251 PHE HE2 H -26.441 55.865 5.516 1.00 . A A . 249 PHE HE2 1 1
12 49530 1 1 251 PHE HZ H -26.294 53.571 4.634 1.00 . A A . 249 PHE HZ 1 1
12 49531 1 1 251 PHE N N -20.198 54.322 6.873 1.00 . A A . 249 PHE N 1 1
12 49532 1 1 251 PHE O O -19.209 56.657 8.016 1.00 . A A . 249 PHE O 1 1
12 49533 1 1 252 GLU C C -20.151 60.199 7.104 1.00 . A A . 250 GLU C 1 1
12 49534 1 1 252 GLU CA C -19.266 59.054 6.623 1.00 . A A . 250 GLU CA 1 1
12 49535 1 1 252 GLU CB C -18.476 59.488 5.387 1.00 . A A . 250 GLU CB 1 1
12 49536 1 1 252 GLU CD C -16.450 60.267 6.679 1.00 . A A . 250 GLU CD 1 1
12 49537 1 1 252 GLU CG C -17.507 60.628 5.655 1.00 . A A . 250 GLU CG 1 1
12 49538 1 1 252 GLU H H -20.685 57.892 5.567 1.00 . A A . 250 GLU H 1 1
12 49539 1 1 252 GLU HA H -18.572 58.796 7.410 1.00 . A A . 250 GLU HA 1 1
12 49540 1 1 252 GLU HB2 H -17.912 58.644 5.019 1.00 . A A . 250 GLU HB2 1 1
12 49541 1 1 252 GLU HB3 H -19.171 59.806 4.624 1.00 . A A . 250 GLU HB3 1 1
12 49542 1 1 252 GLU HG2 H -17.015 60.891 4.729 1.00 . A A . 250 GLU HG2 1 1
12 49543 1 1 252 GLU HG3 H -18.064 61.479 6.017 1.00 . A A . 250 GLU HG3 1 1
12 49544 1 1 252 GLU N N -20.063 57.870 6.324 1.00 . A A . 250 GLU N 1 1
12 49545 1 1 252 GLU O O -19.755 60.887 8.068 1.00 . A A . 250 GLU O 1 1
12 49546 1 1 252 GLU OXT O -21.232 60.399 6.511 1.00 . A A . 250 GLU OXT 1 1
12 49547 1 1 252 GLU OE1 O -15.854 59.177 6.557 1.00 . A A . 250 GLU OE1 1 1
12 49548 1 1 252 GLU OE2 O -16.218 61.075 7.602 1.00 . A A . 250 GLU OE2 1 1
13 49549 1 1 3 MET C C -6.869 -19.848 -15.890 1.00 . A A . 1 MET C 1 1
13 49550 1 1 3 MET CA C -7.066 -21.088 -16.756 1.00 . A A . 1 MET CA 1 1
13 49551 1 1 3 MET CB C -8.229 -21.925 -16.224 1.00 . A A . 1 MET CB 1 1
13 49552 1 1 3 MET CE C -12.283 -21.795 -16.792 1.00 . A A . 1 MET CE 1 1
13 49553 1 1 3 MET CG C -9.588 -21.271 -16.418 1.00 . A A . 1 MET CG 1 1
13 49554 1 1 3 MET H H -5.621 -22.187 -15.788 1.00 . A A . 1 MET H 1 1
13 49555 1 1 3 MET HA H -7.283 -20.779 -17.769 1.00 . A A . 1 MET HA 1 1
13 49556 1 1 3 MET HB2 H -8.237 -22.877 -16.735 1.00 . A A . 1 MET HB2 1 1
13 49557 1 1 3 MET HB3 H -8.083 -22.094 -15.167 1.00 . A A . 1 MET HB3 1 1
13 49558 1 1 3 MET HE1 H -12.311 -22.477 -17.630 1.00 . A A . 1 MET HE1 1 1
13 49559 1 1 3 MET HE2 H -12.139 -20.787 -17.154 1.00 . A A . 1 MET HE2 1 1
13 49560 1 1 3 MET HE3 H -13.217 -21.852 -16.251 1.00 . A A . 1 MET HE3 1 1
13 49561 1 1 3 MET HG2 H -9.575 -20.299 -15.949 1.00 . A A . 1 MET HG2 1 1
13 49562 1 1 3 MET HG3 H -9.769 -21.155 -17.477 1.00 . A A . 1 MET HG3 1 1
13 49563 1 1 3 MET N N -5.843 -21.933 -16.772 1.00 . A A . 1 MET N 1 1
13 49564 1 1 3 MET O O -6.989 -18.720 -16.366 1.00 . A A . 1 MET O 1 1
13 49565 1 1 3 MET SD S -10.932 -22.238 -15.704 1.00 . A A . 1 MET SD 1 1
13 49566 1 1 4 SER C C -5.014 -18.285 -13.941 1.00 . A A . 2 SER C 1 1
13 49567 1 1 4 SER CA C -6.352 -18.968 -13.680 1.00 . A A . 2 SER CA 1 1
13 49568 1 1 4 SER CB C -6.406 -19.477 -12.239 1.00 . A A . 2 SER CB 1 1
13 49569 1 1 4 SER H H -6.483 -20.989 -14.294 1.00 . A A . 2 SER H 1 1
13 49570 1 1 4 SER HA H -7.144 -18.248 -13.828 1.00 . A A . 2 SER HA 1 1
13 49571 1 1 4 SER HB2 H -6.956 -20.406 -12.209 1.00 . A A . 2 SER HB2 1 1
13 49572 1 1 4 SER HB3 H -5.402 -19.642 -11.879 1.00 . A A . 2 SER HB3 1 1
13 49573 1 1 4 SER HG H -7.997 -18.577 -11.533 1.00 . A A . 2 SER HG 1 1
13 49574 1 1 4 SER N N -6.565 -20.067 -14.614 1.00 . A A . 2 SER N 1 1
13 49575 1 1 4 SER O O -4.230 -18.731 -14.779 1.00 . A A . 2 SER O 1 1
13 49576 1 1 4 SER OG O -7.049 -18.541 -11.391 1.00 . A A . 2 SER OG 1 1
13 49577 1 1 5 ILE C C -2.626 -16.612 -12.136 1.00 . A A . 3 ILE C 1 1
13 49578 1 1 5 ILE CA C -3.512 -16.458 -13.367 1.00 . A A . 3 ILE CA 1 1
13 49579 1 1 5 ILE CB C -3.778 -14.959 -13.610 1.00 . A A . 3 ILE CB 1 1
13 49580 1 1 5 ILE CD1 C -4.965 -12.915 -12.665 1.00 . A A . 3 ILE CD1 1 1
13 49581 1 1 5 ILE CG1 C -4.691 -14.396 -12.519 1.00 . A A . 3 ILE CG1 1 1
13 49582 1 1 5 ILE CG2 C -4.393 -14.747 -14.985 1.00 . A A . 3 ILE CG2 1 1
13 49583 1 1 5 ILE H H -5.420 -16.895 -12.562 1.00 . A A . 3 ILE H 1 1
13 49584 1 1 5 ILE HA H -2.990 -16.853 -14.226 1.00 . A A . 3 ILE HA 1 1
13 49585 1 1 5 ILE HB H -2.833 -14.439 -13.582 1.00 . A A . 3 ILE HB 1 1
13 49586 1 1 5 ILE HD11 H -5.215 -12.498 -11.700 1.00 . A A . 3 ILE HD11 1 1
13 49587 1 1 5 ILE HD12 H -5.790 -12.766 -13.345 1.00 . A A . 3 ILE HD12 1 1
13 49588 1 1 5 ILE HD13 H -4.086 -12.423 -13.053 1.00 . A A . 3 ILE HD13 1 1
13 49589 1 1 5 ILE HG12 H -5.639 -14.912 -12.550 1.00 . A A . 3 ILE HG12 1 1
13 49590 1 1 5 ILE HG13 H -4.231 -14.556 -11.555 1.00 . A A . 3 ILE HG13 1 1
13 49591 1 1 5 ILE HG21 H -3.612 -14.537 -15.700 1.00 . A A . 3 ILE HG21 1 1
13 49592 1 1 5 ILE HG22 H -5.080 -13.914 -14.948 1.00 . A A . 3 ILE HG22 1 1
13 49593 1 1 5 ILE HG23 H -4.924 -15.638 -15.284 1.00 . A A . 3 ILE HG23 1 1
13 49594 1 1 5 ILE N N -4.757 -17.201 -13.216 1.00 . A A . 3 ILE N 1 1
13 49595 1 1 5 ILE O O -1.409 -16.755 -12.248 1.00 . A A . 3 ILE O 1 1
13 49596 1 1 6 PHE C C -2.859 -18.035 -9.012 1.00 . A A . 4 PHE C 1 1
13 49597 1 1 6 PHE CA C -2.514 -16.720 -9.706 1.00 . A A . 4 PHE CA 1 1
13 49598 1 1 6 PHE CB C -2.827 -15.544 -8.779 1.00 . A A . 4 PHE CB 1 1
13 49599 1 1 6 PHE CD1 C -4.850 -16.284 -7.493 1.00 . A A . 4 PHE CD1 1 1
13 49600 1 1 6 PHE CD2 C -5.082 -14.471 -9.023 1.00 . A A . 4 PHE CD2 1 1
13 49601 1 1 6 PHE CE1 C -6.188 -16.182 -7.164 1.00 . A A . 4 PHE CE1 1 1
13 49602 1 1 6 PHE CE2 C -6.421 -14.364 -8.699 1.00 . A A . 4 PHE CE2 1 1
13 49603 1 1 6 PHE CG C -4.282 -15.431 -8.425 1.00 . A A . 4 PHE CG 1 1
13 49604 1 1 6 PHE CZ C -6.975 -15.221 -7.768 1.00 . A A . 4 PHE CZ 1 1
13 49605 1 1 6 PHE H H -4.218 -16.466 -10.937 1.00 . A A . 4 PHE H 1 1
13 49606 1 1 6 PHE HA H -1.459 -16.714 -9.936 1.00 . A A . 4 PHE HA 1 1
13 49607 1 1 6 PHE HB2 H -2.270 -15.660 -7.861 1.00 . A A . 4 PHE HB2 1 1
13 49608 1 1 6 PHE HB3 H -2.528 -14.625 -9.262 1.00 . A A . 4 PHE HB3 1 1
13 49609 1 1 6 PHE HD1 H -4.236 -17.036 -7.019 1.00 . A A . 4 PHE HD1 1 1
13 49610 1 1 6 PHE HD2 H -4.650 -13.800 -9.751 1.00 . A A . 4 PHE HD2 1 1
13 49611 1 1 6 PHE HE1 H -6.620 -16.855 -6.436 1.00 . A A . 4 PHE HE1 1 1
13 49612 1 1 6 PHE HE2 H -7.034 -13.612 -9.173 1.00 . A A . 4 PHE HE2 1 1
13 49613 1 1 6 PHE HZ H -8.022 -15.139 -7.513 1.00 . A A . 4 PHE HZ 1 1
13 49614 1 1 6 PHE N N -3.245 -16.583 -10.960 1.00 . A A . 4 PHE N 1 1
13 49615 1 1 6 PHE O O -2.045 -18.589 -8.273 1.00 . A A . 4 PHE O 1 1
13 49616 1 1 7 THR C C -4.607 -19.647 -7.129 1.00 . A A . 5 THR C 1 1
13 49617 1 1 7 THR CA C -4.521 -19.778 -8.650 1.00 . A A . 5 THR CA 1 1
13 49618 1 1 7 THR CB C -3.575 -20.921 -9.022 1.00 . A A . 5 THR CB 1 1
13 49619 1 1 7 THR CG2 C -4.094 -22.284 -8.619 1.00 . A A . 5 THR CG2 1 1
13 49620 1 1 7 THR H H -4.675 -18.042 -9.850 1.00 . A A . 5 THR H 1 1
13 49621 1 1 7 THR HA H -5.504 -19.995 -9.041 1.00 . A A . 5 THR HA 1 1
13 49622 1 1 7 THR HB H -2.628 -20.768 -8.524 1.00 . A A . 5 THR HB 1 1
13 49623 1 1 7 THR HG1 H -4.178 -21.053 -10.880 1.00 . A A . 5 THR HG1 1 1
13 49624 1 1 7 THR HG21 H -4.508 -22.783 -9.482 1.00 . A A . 5 THR HG21 1 1
13 49625 1 1 7 THR HG22 H -4.862 -22.169 -7.868 1.00 . A A . 5 THR HG22 1 1
13 49626 1 1 7 THR HG23 H -3.283 -22.874 -8.216 1.00 . A A . 5 THR HG23 1 1
13 49627 1 1 7 THR N N -4.070 -18.529 -9.253 1.00 . A A . 5 THR N 1 1
13 49628 1 1 7 THR O O -3.634 -19.266 -6.478 1.00 . A A . 5 THR O 1 1
13 49629 1 1 7 THR OG1 O -3.343 -20.947 -10.419 1.00 . A A . 5 THR OG1 1 1
13 49630 1 1 8 PRO C C -5.197 -20.946 -4.333 1.00 . A A . 6 PRO C 1 1
13 49631 1 1 8 PRO CA C -5.972 -19.872 -5.088 1.00 . A A . 6 PRO CA 1 1
13 49632 1 1 8 PRO CB C -7.478 -20.079 -4.919 1.00 . A A . 6 PRO CB 1 1
13 49633 1 1 8 PRO CD C -6.993 -20.424 -7.233 1.00 . A A . 6 PRO CD 1 1
13 49634 1 1 8 PRO CG C -7.886 -20.873 -6.110 1.00 . A A . 6 PRO CG 1 1
13 49635 1 1 8 PRO HA H -5.695 -18.898 -4.711 1.00 . A A . 6 PRO HA 1 1
13 49636 1 1 8 PRO HB2 H -7.669 -20.615 -4.001 1.00 . A A . 6 PRO HB2 1 1
13 49637 1 1 8 PRO HB3 H -7.976 -19.122 -4.894 1.00 . A A . 6 PRO HB3 1 1
13 49638 1 1 8 PRO HD2 H -6.770 -21.251 -7.892 1.00 . A A . 6 PRO HD2 1 1
13 49639 1 1 8 PRO HD3 H -7.454 -19.616 -7.782 1.00 . A A . 6 PRO HD3 1 1
13 49640 1 1 8 PRO HG2 H -7.744 -21.927 -5.916 1.00 . A A . 6 PRO HG2 1 1
13 49641 1 1 8 PRO HG3 H -8.919 -20.671 -6.350 1.00 . A A . 6 PRO HG3 1 1
13 49642 1 1 8 PRO N N -5.776 -19.960 -6.539 1.00 . A A . 6 PRO N 1 1
13 49643 1 1 8 PRO O O -5.425 -22.141 -4.526 1.00 . A A . 6 PRO O 1 1
13 49644 1 1 9 THR C C -4.151 -21.763 -1.361 1.00 . A A . 7 THR C 1 1
13 49645 1 1 9 THR CA C -3.472 -21.439 -2.687 1.00 . A A . 7 THR CA 1 1
13 49646 1 1 9 THR CB C -2.086 -20.847 -2.432 1.00 . A A . 7 THR CB 1 1
13 49647 1 1 9 THR CG2 C -1.038 -21.891 -2.113 1.00 . A A . 7 THR CG2 1 1
13 49648 1 1 9 THR H H -4.146 -19.549 -3.364 1.00 . A A . 7 THR H 1 1
13 49649 1 1 9 THR HA H -3.366 -22.350 -3.256 1.00 . A A . 7 THR HA 1 1
13 49650 1 1 9 THR HB H -2.144 -20.169 -1.593 1.00 . A A . 7 THR HB 1 1
13 49651 1 1 9 THR HG1 H -1.759 -20.646 -4.353 1.00 . A A . 7 THR HG1 1 1
13 49652 1 1 9 THR HG21 H -1.519 -22.774 -1.718 1.00 . A A . 7 THR HG21 1 1
13 49653 1 1 9 THR HG22 H -0.349 -21.497 -1.380 1.00 . A A . 7 THR HG22 1 1
13 49654 1 1 9 THR HG23 H -0.499 -22.147 -3.013 1.00 . A A . 7 THR HG23 1 1
13 49655 1 1 9 THR N N -4.281 -20.513 -3.473 1.00 . A A . 7 THR N 1 1
13 49656 1 1 9 THR O O -4.291 -22.929 -0.991 1.00 . A A . 7 THR O 1 1
13 49657 1 1 9 THR OG1 O -1.637 -20.118 -3.561 1.00 . A A . 7 THR OG1 1 1
13 49658 1 1 10 ASN C C -6.684 -20.418 0.571 1.00 . A A . 8 ASN C 1 1
13 49659 1 1 10 ASN CA C -5.236 -20.895 0.639 1.00 . A A . 8 ASN CA 1 1
13 49660 1 1 10 ASN CB C -4.485 -20.131 1.731 1.00 . A A . 8 ASN CB 1 1
13 49661 1 1 10 ASN CG C -4.440 -20.892 3.041 1.00 . A A . 8 ASN CG 1 1
13 49662 1 1 10 ASN H H -4.431 -19.816 -0.995 1.00 . A A . 8 ASN H 1 1
13 49663 1 1 10 ASN HA H -5.228 -21.947 0.877 1.00 . A A . 8 ASN HA 1 1
13 49664 1 1 10 ASN HB2 H -3.471 -19.953 1.405 1.00 . A A . 8 ASN HB2 1 1
13 49665 1 1 10 ASN HB3 H -4.975 -19.184 1.903 1.00 . A A . 8 ASN HB3 1 1
13 49666 1 1 10 ASN HD21 H -2.458 -20.752 3.083 1.00 . A A . 8 ASN HD21 1 1
13 49667 1 1 10 ASN HD22 H -3.179 -21.588 4.411 1.00 . A A . 8 ASN HD22 1 1
13 49668 1 1 10 ASN N N -4.571 -20.722 -0.648 1.00 . A A . 8 ASN N 1 1
13 49669 1 1 10 ASN ND2 N -3.237 -21.098 3.565 1.00 . A A . 8 ASN ND2 1 1
13 49670 1 1 10 ASN O O -7.604 -21.146 0.944 1.00 . A A . 8 ASN O 1 1
13 49671 1 1 10 ASN OD1 O -5.474 -21.291 3.577 1.00 . A A . 8 ASN OD1 1 1
13 49672 1 1 11 GLN C C -8.202 -17.379 -0.909 1.00 . A A . 9 GLN C 1 1
13 49673 1 1 11 GLN CA C -8.214 -18.622 -0.022 1.00 . A A . 9 GLN CA 1 1
13 49674 1 1 11 GLN CB C -8.766 -18.278 1.365 1.00 . A A . 9 GLN CB 1 1
13 49675 1 1 11 GLN CD C -11.011 -17.554 2.268 1.00 . A A . 9 GLN CD 1 1
13 49676 1 1 11 GLN CG C -10.233 -18.632 1.540 1.00 . A A . 9 GLN CG 1 1
13 49677 1 1 11 GLN H H -6.105 -18.661 -0.187 1.00 . A A . 9 GLN H 1 1
13 49678 1 1 11 GLN HA H -8.852 -19.365 -0.477 1.00 . A A . 9 GLN HA 1 1
13 49679 1 1 11 GLN HB2 H -8.197 -18.815 2.108 1.00 . A A . 9 GLN HB2 1 1
13 49680 1 1 11 GLN HB3 H -8.650 -17.217 1.534 1.00 . A A . 9 GLN HB3 1 1
13 49681 1 1 11 GLN HE21 H -12.216 -17.332 0.701 1.00 . A A . 9 GLN HE21 1 1
13 49682 1 1 11 GLN HE22 H -12.548 -16.311 2.055 1.00 . A A . 9 GLN HE22 1 1
13 49683 1 1 11 GLN HG2 H -10.675 -18.776 0.565 1.00 . A A . 9 GLN HG2 1 1
13 49684 1 1 11 GLN HG3 H -10.303 -19.550 2.105 1.00 . A A . 9 GLN HG3 1 1
13 49685 1 1 11 GLN N N -6.878 -19.193 0.094 1.00 . A A . 9 GLN N 1 1
13 49686 1 1 11 GLN NE2 N -12.028 -17.011 1.609 1.00 . A A . 9 GLN NE2 1 1
13 49687 1 1 11 GLN O O -8.466 -16.269 -0.447 1.00 . A A . 9 GLN O 1 1
13 49688 1 1 11 GLN OE1 O -10.702 -17.212 3.409 1.00 . A A . 9 GLN OE1 1 1
13 49689 1 1 12 ILE C C -6.853 -15.404 -2.699 1.00 . A A . 10 ILE C 1 1
13 49690 1 1 12 ILE CA C -7.847 -16.473 -3.143 1.00 . A A . 10 ILE CA 1 1
13 49691 1 1 12 ILE CB C -9.233 -15.817 -3.329 1.00 . A A . 10 ILE CB 1 1
13 49692 1 1 12 ILE CD1 C -11.006 -16.837 -1.814 1.00 . A A . 10 ILE CD1 1 1
13 49693 1 1 12 ILE CG1 C -10.348 -16.854 -3.177 1.00 . A A . 10 ILE CG1 1 1
13 49694 1 1 12 ILE CG2 C -9.316 -15.137 -4.687 1.00 . A A . 10 ILE CG2 1 1
13 49695 1 1 12 ILE H H -7.694 -18.484 -2.496 1.00 . A A . 10 ILE H 1 1
13 49696 1 1 12 ILE HA H -7.530 -16.872 -4.096 1.00 . A A . 10 ILE HA 1 1
13 49697 1 1 12 ILE HB H -9.349 -15.059 -2.568 1.00 . A A . 10 ILE HB 1 1
13 49698 1 1 12 ILE HD11 H -10.856 -17.790 -1.330 1.00 . A A . 10 ILE HD11 1 1
13 49699 1 1 12 ILE HD12 H -12.064 -16.652 -1.927 1.00 . A A . 10 ILE HD12 1 1
13 49700 1 1 12 ILE HD13 H -10.565 -16.055 -1.212 1.00 . A A . 10 ILE HD13 1 1
13 49701 1 1 12 ILE HG12 H -11.113 -16.663 -3.915 1.00 . A A . 10 ILE HG12 1 1
13 49702 1 1 12 ILE HG13 H -9.939 -17.841 -3.335 1.00 . A A . 10 ILE HG13 1 1
13 49703 1 1 12 ILE HG21 H -9.058 -14.094 -4.585 1.00 . A A . 10 ILE HG21 1 1
13 49704 1 1 12 ILE HG22 H -10.323 -15.222 -5.071 1.00 . A A . 10 ILE HG22 1 1
13 49705 1 1 12 ILE HG23 H -8.630 -15.613 -5.371 1.00 . A A . 10 ILE HG23 1 1
13 49706 1 1 12 ILE N N -7.894 -17.575 -2.187 1.00 . A A . 10 ILE N 1 1
13 49707 1 1 12 ILE O O -6.402 -15.401 -1.554 1.00 . A A . 10 ILE O 1 1
13 49708 1 1 13 ARG C C -6.090 -12.089 -3.832 1.00 . A A . 11 ARG C 1 1
13 49709 1 1 13 ARG CA C -5.575 -13.427 -3.312 1.00 . A A . 11 ARG CA 1 1
13 49710 1 1 13 ARG CB C -4.206 -13.735 -3.923 1.00 . A A . 11 ARG CB 1 1
13 49711 1 1 13 ARG CD C -1.726 -13.365 -3.713 1.00 . A A . 11 ARG CD 1 1
13 49712 1 1 13 ARG CG C -3.048 -13.487 -2.969 1.00 . A A . 11 ARG CG 1 1
13 49713 1 1 13 ARG CZ C -0.081 -14.511 -2.280 1.00 . A A . 11 ARG CZ 1 1
13 49714 1 1 13 ARG H H -6.908 -14.555 -4.508 1.00 . A A . 11 ARG H 1 1
13 49715 1 1 13 ARG HA H -5.475 -13.368 -2.238 1.00 . A A . 11 ARG HA 1 1
13 49716 1 1 13 ARG HB2 H -4.182 -14.773 -4.221 1.00 . A A . 11 ARG HB2 1 1
13 49717 1 1 13 ARG HB3 H -4.064 -13.116 -4.796 1.00 . A A . 11 ARG HB3 1 1
13 49718 1 1 13 ARG HD2 H -1.922 -13.374 -4.775 1.00 . A A . 11 ARG HD2 1 1
13 49719 1 1 13 ARG HD3 H -1.262 -12.428 -3.442 1.00 . A A . 11 ARG HD3 1 1
13 49720 1 1 13 ARG HE H -0.744 -15.195 -4.035 1.00 . A A . 11 ARG HE 1 1
13 49721 1 1 13 ARG HG2 H -3.230 -12.571 -2.429 1.00 . A A . 11 ARG HG2 1 1
13 49722 1 1 13 ARG HG3 H -2.984 -14.312 -2.274 1.00 . A A . 11 ARG HG3 1 1
13 49723 1 1 13 ARG HH11 H -0.755 -12.752 -1.541 1.00 . A A . 11 ARG HH11 1 1
13 49724 1 1 13 ARG HH12 H 0.402 -13.577 -0.552 1.00 . A A . 11 ARG HH12 1 1
13 49725 1 1 13 ARG HH21 H 0.779 -16.281 -2.735 1.00 . A A . 11 ARG HH21 1 1
13 49726 1 1 13 ARG HH22 H 1.274 -15.581 -1.231 1.00 . A A . 11 ARG HH22 1 1
13 49727 1 1 13 ARG N N -6.516 -14.501 -3.613 1.00 . A A . 11 ARG N 1 1
13 49728 1 1 13 ARG NE N -0.815 -14.459 -3.390 1.00 . A A . 11 ARG NE 1 1
13 49729 1 1 13 ARG NH1 N -0.151 -13.532 -1.384 1.00 . A A . 11 ARG NH1 1 1
13 49730 1 1 13 ARG NH2 N 0.723 -15.542 -2.064 1.00 . A A . 11 ARG NH2 1 1
13 49731 1 1 13 ARG O O -6.117 -11.098 -3.102 1.00 . A A . 11 ARG O 1 1
13 49732 1 1 14 LEU C C -7.716 -11.154 -7.030 1.00 . A A . 12 LEU C 1 1
13 49733 1 1 14 LEU CA C -7.012 -10.847 -5.712 1.00 . A A . 12 LEU CA 1 1
13 49734 1 1 14 LEU CB C -5.875 -9.851 -5.949 1.00 . A A . 12 LEU CB 1 1
13 49735 1 1 14 LEU CD1 C -5.325 -7.423 -6.256 1.00 . A A . 12 LEU CD1 1 1
13 49736 1 1 14 LEU CD2 C -6.375 -8.711 -8.126 1.00 . A A . 12 LEU CD2 1 1
13 49737 1 1 14 LEU CG C -6.294 -8.539 -6.617 1.00 . A A . 12 LEU CG 1 1
13 49738 1 1 14 LEU H H -6.451 -12.888 -5.629 1.00 . A A . 12 LEU H 1 1
13 49739 1 1 14 LEU HA H -7.725 -10.409 -5.030 1.00 . A A . 12 LEU HA 1 1
13 49740 1 1 14 LEU HB2 H -5.423 -9.618 -4.993 1.00 . A A . 12 LEU HB2 1 1
13 49741 1 1 14 LEU HB3 H -5.132 -10.327 -6.577 1.00 . A A . 12 LEU HB3 1 1
13 49742 1 1 14 LEU HD11 H -4.620 -7.284 -7.061 1.00 . A A . 12 LEU HD11 1 1
13 49743 1 1 14 LEU HD12 H -4.795 -7.685 -5.353 1.00 . A A . 12 LEU HD12 1 1
13 49744 1 1 14 LEU HD13 H -5.875 -6.507 -6.097 1.00 . A A . 12 LEU HD13 1 1
13 49745 1 1 14 LEU HD21 H -6.010 -7.818 -8.611 1.00 . A A . 12 LEU HD21 1 1
13 49746 1 1 14 LEU HD22 H -7.401 -8.883 -8.414 1.00 . A A . 12 LEU HD22 1 1
13 49747 1 1 14 LEU HD23 H -5.771 -9.555 -8.425 1.00 . A A . 12 LEU HD23 1 1
13 49748 1 1 14 LEU HG H -7.274 -8.259 -6.258 1.00 . A A . 12 LEU HG 1 1
13 49749 1 1 14 LEU N N -6.497 -12.067 -5.097 1.00 . A A . 12 LEU N 1 1
13 49750 1 1 14 LEU O O -7.129 -11.743 -7.937 1.00 . A A . 12 LEU O 1 1
13 49751 1 1 15 THR C C -10.089 -9.656 -9.024 1.00 . A A . 13 THR C 1 1
13 49752 1 1 15 THR CA C -9.765 -10.976 -8.334 1.00 . A A . 13 THR CA 1 1
13 49753 1 1 15 THR CB C -11.059 -11.717 -7.992 1.00 . A A . 13 THR CB 1 1
13 49754 1 1 15 THR CG2 C -11.515 -12.658 -9.085 1.00 . A A . 13 THR CG2 1 1
13 49755 1 1 15 THR H H -9.389 -10.282 -6.369 1.00 . A A . 13 THR H 1 1
13 49756 1 1 15 THR HA H -9.177 -11.584 -9.004 1.00 . A A . 13 THR HA 1 1
13 49757 1 1 15 THR HB H -11.844 -10.992 -7.828 1.00 . A A . 13 THR HB 1 1
13 49758 1 1 15 THR HG1 H -10.847 -11.887 -6.052 1.00 . A A . 13 THR HG1 1 1
13 49759 1 1 15 THR HG21 H -12.525 -12.406 -9.377 1.00 . A A . 13 THR HG21 1 1
13 49760 1 1 15 THR HG22 H -11.489 -13.674 -8.719 1.00 . A A . 13 THR HG22 1 1
13 49761 1 1 15 THR HG23 H -10.860 -12.565 -9.938 1.00 . A A . 13 THR HG23 1 1
13 49762 1 1 15 THR N N -8.978 -10.748 -7.127 1.00 . A A . 13 THR N 1 1
13 49763 1 1 15 THR O O -9.765 -9.458 -10.195 1.00 . A A . 13 THR O 1 1
13 49764 1 1 15 THR OG1 O -10.903 -12.478 -6.807 1.00 . A A . 13 THR OG1 1 1
13 49765 1 1 16 ASN C C -10.844 -6.351 -7.794 1.00 . A A . 14 ASN C 1 1
13 49766 1 1 16 ASN CA C -11.095 -7.447 -8.824 1.00 . A A . 14 ASN CA 1 1
13 49767 1 1 16 ASN CB C -12.564 -7.441 -9.250 1.00 . A A . 14 ASN CB 1 1
13 49768 1 1 16 ASN CG C -12.777 -6.749 -10.583 1.00 . A A . 14 ASN CG 1 1
13 49769 1 1 16 ASN H H -10.957 -8.969 -7.360 1.00 . A A . 14 ASN H 1 1
13 49770 1 1 16 ASN HA H -10.477 -7.260 -9.690 1.00 . A A . 14 ASN HA 1 1
13 49771 1 1 16 ASN HB2 H -12.912 -8.460 -9.336 1.00 . A A . 14 ASN HB2 1 1
13 49772 1 1 16 ASN HB3 H -13.149 -6.928 -8.501 1.00 . A A . 14 ASN HB3 1 1
13 49773 1 1 16 ASN HD21 H -14.436 -5.892 -9.901 1.00 . A A . 14 ASN HD21 1 1
13 49774 1 1 16 ASN HD22 H -14.012 -5.513 -11.532 1.00 . A A . 14 ASN HD22 1 1
13 49775 1 1 16 ASN N N -10.728 -8.752 -8.288 1.00 . A A . 14 ASN N 1 1
13 49776 1 1 16 ASN ND2 N -13.850 -5.973 -10.682 1.00 . A A . 14 ASN ND2 1 1
13 49777 1 1 16 ASN O O -11.533 -5.330 -7.776 1.00 . A A . 14 ASN O 1 1
13 49778 1 1 16 ASN OD1 O -11.986 -6.910 -11.512 1.00 . A A . 14 ASN OD1 1 1
13 49779 1 1 17 VAL C C -8.772 -4.406 -6.491 1.00 . A A . 15 VAL C 1 1
13 49780 1 1 17 VAL CA C -9.504 -5.607 -5.901 1.00 . A A . 15 VAL CA 1 1
13 49781 1 1 17 VAL CB C -8.621 -6.251 -4.815 1.00 . A A . 15 VAL CB 1 1
13 49782 1 1 17 VAL CG1 C -8.294 -5.249 -3.718 1.00 . A A . 15 VAL CG1 1 1
13 49783 1 1 17 VAL CG2 C -9.302 -7.483 -4.236 1.00 . A A . 15 VAL CG2 1 1
13 49784 1 1 17 VAL H H -9.341 -7.404 -7.003 1.00 . A A . 15 VAL H 1 1
13 49785 1 1 17 VAL HA H -10.419 -5.267 -5.437 1.00 . A A . 15 VAL HA 1 1
13 49786 1 1 17 VAL HB H -7.693 -6.563 -5.273 1.00 . A A . 15 VAL HB 1 1
13 49787 1 1 17 VAL HG11 H -7.696 -4.450 -4.129 1.00 . A A . 15 VAL HG11 1 1
13 49788 1 1 17 VAL HG12 H -7.743 -5.743 -2.932 1.00 . A A . 15 VAL HG12 1 1
13 49789 1 1 17 VAL HG13 H -9.210 -4.844 -3.316 1.00 . A A . 15 VAL HG13 1 1
13 49790 1 1 17 VAL HG21 H -8.557 -8.138 -3.809 1.00 . A A . 15 VAL HG21 1 1
13 49791 1 1 17 VAL HG22 H -9.833 -8.002 -5.020 1.00 . A A . 15 VAL HG22 1 1
13 49792 1 1 17 VAL HG23 H -9.998 -7.181 -3.468 1.00 . A A . 15 VAL HG23 1 1
13 49793 1 1 17 VAL N N -9.853 -6.570 -6.937 1.00 . A A . 15 VAL N 1 1
13 49794 1 1 17 VAL O O -8.144 -4.504 -7.545 1.00 . A A . 15 VAL O 1 1
13 49795 1 1 18 ALA C C -6.693 -2.125 -5.990 1.00 . A A . 16 ALA C 1 1
13 49796 1 1 18 ALA CA C -8.194 -2.056 -6.250 1.00 . A A . 16 ALA CA 1 1
13 49797 1 1 18 ALA CB C -8.797 -0.842 -5.560 1.00 . A A . 16 ALA CB 1 1
13 49798 1 1 18 ALA H H -9.365 -3.258 -4.963 1.00 . A A . 16 ALA H 1 1
13 49799 1 1 18 ALA HA H -8.362 -1.957 -7.313 1.00 . A A . 16 ALA HA 1 1
13 49800 1 1 18 ALA HB1 H -8.339 -0.714 -4.590 1.00 . A A . 16 ALA HB1 1 1
13 49801 1 1 18 ALA HB2 H -9.860 -0.987 -5.440 1.00 . A A . 16 ALA HB2 1 1
13 49802 1 1 18 ALA HB3 H -8.619 0.039 -6.159 1.00 . A A . 16 ALA HB3 1 1
13 49803 1 1 18 ALA N N -8.853 -3.273 -5.800 1.00 . A A . 16 ALA N 1 1
13 49804 1 1 18 ALA O O -6.260 -2.527 -4.910 1.00 . A A . 16 ALA O 1 1
13 49805 1 1 19 VAL C C -3.875 -0.355 -6.865 1.00 . A A . 17 VAL C 1 1
13 49806 1 1 19 VAL CA C -4.454 -1.763 -6.864 1.00 . A A . 17 VAL CA 1 1
13 49807 1 1 19 VAL CB C -3.808 -2.574 -8.004 1.00 . A A . 17 VAL CB 1 1
13 49808 1 1 19 VAL CG1 C -2.335 -2.818 -7.720 1.00 . A A . 17 VAL CG1 1 1
13 49809 1 1 19 VAL CG2 C -4.545 -3.890 -8.207 1.00 . A A . 17 VAL CG2 1 1
13 49810 1 1 19 VAL H H -6.311 -1.430 -7.824 1.00 . A A . 17 VAL H 1 1
13 49811 1 1 19 VAL HA H -4.205 -2.237 -5.926 1.00 . A A . 17 VAL HA 1 1
13 49812 1 1 19 VAL HB H -3.886 -2.000 -8.915 1.00 . A A . 17 VAL HB 1 1
13 49813 1 1 19 VAL HG11 H -2.069 -3.818 -8.028 1.00 . A A . 17 VAL HG11 1 1
13 49814 1 1 19 VAL HG12 H -2.149 -2.706 -6.662 1.00 . A A . 17 VAL HG12 1 1
13 49815 1 1 19 VAL HG13 H -1.740 -2.102 -8.268 1.00 . A A . 17 VAL HG13 1 1
13 49816 1 1 19 VAL HG21 H -5.505 -3.699 -8.663 1.00 . A A . 17 VAL HG21 1 1
13 49817 1 1 19 VAL HG22 H -4.691 -4.372 -7.251 1.00 . A A . 17 VAL HG22 1 1
13 49818 1 1 19 VAL HG23 H -3.963 -4.534 -8.850 1.00 . A A . 17 VAL HG23 1 1
13 49819 1 1 19 VAL N N -5.906 -1.737 -6.986 1.00 . A A . 17 VAL N 1 1
13 49820 1 1 19 VAL O O -4.076 0.412 -7.808 1.00 . A A . 17 VAL O 1 1
13 49821 1 1 20 VAL C C -1.026 1.207 -5.787 1.00 . A A . 18 VAL C 1 1
13 49822 1 1 20 VAL CA C -2.543 1.296 -5.675 1.00 . A A . 18 VAL CA 1 1
13 49823 1 1 20 VAL CB C -2.911 1.960 -4.336 1.00 . A A . 18 VAL CB 1 1
13 49824 1 1 20 VAL CG1 C -2.428 3.400 -4.309 1.00 . A A . 18 VAL CG1 1 1
13 49825 1 1 20 VAL CG2 C -4.412 1.888 -4.093 1.00 . A A . 18 VAL CG2 1 1
13 49826 1 1 20 VAL H H -3.029 -0.677 -5.081 1.00 . A A . 18 VAL H 1 1
13 49827 1 1 20 VAL HA H -2.918 1.917 -6.477 1.00 . A A . 18 VAL HA 1 1
13 49828 1 1 20 VAL HB H -2.413 1.422 -3.542 1.00 . A A . 18 VAL HB 1 1
13 49829 1 1 20 VAL HG11 H -3.123 4.002 -3.744 1.00 . A A . 18 VAL HG11 1 1
13 49830 1 1 20 VAL HG12 H -2.364 3.775 -5.319 1.00 . A A . 18 VAL HG12 1 1
13 49831 1 1 20 VAL HG13 H -1.454 3.443 -3.846 1.00 . A A . 18 VAL HG13 1 1
13 49832 1 1 20 VAL HG21 H -4.855 1.179 -4.777 1.00 . A A . 18 VAL HG21 1 1
13 49833 1 1 20 VAL HG22 H -4.851 2.863 -4.253 1.00 . A A . 18 VAL HG22 1 1
13 49834 1 1 20 VAL HG23 H -4.598 1.572 -3.078 1.00 . A A . 18 VAL HG23 1 1
13 49835 1 1 20 VAL N N -3.154 -0.021 -5.800 1.00 . A A . 18 VAL N 1 1
13 49836 1 1 20 VAL O O -0.394 0.394 -5.115 1.00 . A A . 18 VAL O 1 1
13 49837 1 1 21 ARG C C 1.603 3.405 -6.476 1.00 . A A . 19 ARG C 1 1
13 49838 1 1 21 ARG CA C 1.000 2.053 -6.844 1.00 . A A . 19 ARG CA 1 1
13 49839 1 1 21 ARG CB C 1.334 1.715 -8.298 1.00 . A A . 19 ARG CB 1 1
13 49840 1 1 21 ARG CD C 1.969 3.215 -10.219 1.00 . A A . 19 ARG CD 1 1
13 49841 1 1 21 ARG CG C 0.852 2.761 -9.293 1.00 . A A . 19 ARG CG 1 1
13 49842 1 1 21 ARG CZ C 3.161 5.307 -10.746 1.00 . A A . 19 ARG CZ 1 1
13 49843 1 1 21 ARG H H -1.003 2.669 -7.153 1.00 . A A . 19 ARG H 1 1
13 49844 1 1 21 ARG HA H 1.427 1.298 -6.202 1.00 . A A . 19 ARG HA 1 1
13 49845 1 1 21 ARG HB2 H 2.405 1.620 -8.397 1.00 . A A . 19 ARG HB2 1 1
13 49846 1 1 21 ARG HB3 H 0.873 0.772 -8.552 1.00 . A A . 19 ARG HB3 1 1
13 49847 1 1 21 ARG HD2 H 2.814 2.554 -10.098 1.00 . A A . 19 ARG HD2 1 1
13 49848 1 1 21 ARG HD3 H 1.617 3.164 -11.240 1.00 . A A . 19 ARG HD3 1 1
13 49849 1 1 21 ARG HE H 2.092 4.986 -9.093 1.00 . A A . 19 ARG HE 1 1
13 49850 1 1 21 ARG HG2 H 0.057 2.338 -9.888 1.00 . A A . 19 ARG HG2 1 1
13 49851 1 1 21 ARG HG3 H 0.479 3.615 -8.747 1.00 . A A . 19 ARG HG3 1 1
13 49852 1 1 21 ARG HH11 H 3.338 3.865 -12.154 1.00 . A A . 19 ARG HH11 1 1
13 49853 1 1 21 ARG HH12 H 4.167 5.346 -12.500 1.00 . A A . 19 ARG HH12 1 1
13 49854 1 1 21 ARG HH21 H 3.178 6.934 -9.548 1.00 . A A . 19 ARG HH21 1 1
13 49855 1 1 21 ARG HH22 H 4.076 7.088 -11.020 1.00 . A A . 19 ARG HH22 1 1
13 49856 1 1 21 ARG N N -0.446 2.045 -6.643 1.00 . A A . 19 ARG N 1 1
13 49857 1 1 21 ARG NE N 2.395 4.584 -9.934 1.00 . A A . 19 ARG NE 1 1
13 49858 1 1 21 ARG NH1 N 3.590 4.798 -11.894 1.00 . A A . 19 ARG NH1 1 1
13 49859 1 1 21 ARG NH2 N 3.500 6.544 -10.410 1.00 . A A . 19 ARG NH2 1 1
13 49860 1 1 21 ARG O O 0.940 4.438 -6.565 1.00 . A A . 19 ARG O 1 1
13 49861 1 1 22 MET C C 5.080 4.427 -5.802 1.00 . A A . 20 MET C 1 1
13 49862 1 1 22 MET CA C 3.569 4.609 -5.689 1.00 . A A . 20 MET CA 1 1
13 49863 1 1 22 MET CB C 3.199 5.017 -4.262 1.00 . A A . 20 MET CB 1 1
13 49864 1 1 22 MET CE C 4.427 6.419 -1.144 1.00 . A A . 20 MET CE 1 1
13 49865 1 1 22 MET CG C 3.787 6.354 -3.840 1.00 . A A . 20 MET CG 1 1
13 49866 1 1 22 MET H H 3.343 2.530 -6.021 1.00 . A A . 20 MET H 1 1
13 49867 1 1 22 MET HA H 3.262 5.391 -6.368 1.00 . A A . 20 MET HA 1 1
13 49868 1 1 22 MET HB2 H 2.124 5.082 -4.186 1.00 . A A . 20 MET HB2 1 1
13 49869 1 1 22 MET HB3 H 3.555 4.259 -3.579 1.00 . A A . 20 MET HB3 1 1
13 49870 1 1 22 MET HE1 H 5.176 6.372 -0.367 1.00 . A A . 20 MET HE1 1 1
13 49871 1 1 22 MET HE2 H 3.690 5.646 -0.981 1.00 . A A . 20 MET HE2 1 1
13 49872 1 1 22 MET HE3 H 3.946 7.385 -1.122 1.00 . A A . 20 MET HE3 1 1
13 49873 1 1 22 MET HG2 H 4.103 6.888 -4.723 1.00 . A A . 20 MET HG2 1 1
13 49874 1 1 22 MET HG3 H 3.023 6.923 -3.331 1.00 . A A . 20 MET HG3 1 1
13 49875 1 1 22 MET N N 2.868 3.387 -6.067 1.00 . A A . 20 MET N 1 1
13 49876 1 1 22 MET O O 5.596 3.323 -5.624 1.00 . A A . 20 MET O 1 1
13 49877 1 1 22 MET SD S 5.205 6.175 -2.739 1.00 . A A . 20 MET SD 1 1
13 49878 1 1 23 LYS C C 7.915 6.084 -5.016 1.00 . A A . 21 LYS C 1 1
13 49879 1 1 23 LYS CA C 7.233 5.474 -6.236 1.00 . A A . 21 LYS CA 1 1
13 49880 1 1 23 LYS CB C 7.668 6.216 -7.501 1.00 . A A . 21 LYS CB 1 1
13 49881 1 1 23 LYS CD C 9.543 5.448 -8.997 1.00 . A A . 21 LYS CD 1 1
13 49882 1 1 23 LYS CE C 9.997 6.395 -10.096 1.00 . A A . 21 LYS CE 1 1
13 49883 1 1 23 LYS CG C 9.173 6.201 -7.727 1.00 . A A . 21 LYS CG 1 1
13 49884 1 1 23 LYS H H 5.314 6.366 -6.229 1.00 . A A . 21 LYS H 1 1
13 49885 1 1 23 LYS HA H 7.529 4.439 -6.317 1.00 . A A . 21 LYS HA 1 1
13 49886 1 1 23 LYS HB2 H 7.190 5.757 -8.356 1.00 . A A . 21 LYS HB2 1 1
13 49887 1 1 23 LYS HB3 H 7.347 7.247 -7.427 1.00 . A A . 21 LYS HB3 1 1
13 49888 1 1 23 LYS HD2 H 10.346 4.761 -8.774 1.00 . A A . 21 LYS HD2 1 1
13 49889 1 1 23 LYS HD3 H 8.681 4.896 -9.342 1.00 . A A . 21 LYS HD3 1 1
13 49890 1 1 23 LYS HE2 H 9.652 6.017 -11.046 1.00 . A A . 21 LYS HE2 1 1
13 49891 1 1 23 LYS HE3 H 9.563 7.368 -9.916 1.00 . A A . 21 LYS HE3 1 1
13 49892 1 1 23 LYS HG2 H 9.524 7.219 -7.809 1.00 . A A . 21 LYS HG2 1 1
13 49893 1 1 23 LYS HG3 H 9.648 5.721 -6.884 1.00 . A A . 21 LYS HG3 1 1
13 49894 1 1 23 LYS HZ1 H 11.788 7.300 -9.514 1.00 . A A . 21 LYS HZ1 1 1
13 49895 1 1 23 LYS HZ2 H 11.793 6.733 -11.107 1.00 . A A . 21 LYS HZ2 1 1
13 49896 1 1 23 LYS HZ3 H 11.926 5.641 -9.823 1.00 . A A . 21 LYS HZ3 1 1
13 49897 1 1 23 LYS N N 5.782 5.515 -6.098 1.00 . A A . 21 LYS N 1 1
13 49898 1 1 23 LYS NZ N 11.480 6.526 -10.138 1.00 . A A . 21 LYS NZ 1 1
13 49899 1 1 23 LYS O O 7.432 7.065 -4.448 1.00 . A A . 21 LYS O 1 1
13 49900 1 1 24 ARG C C 11.144 5.288 -3.366 1.00 . A A . 22 ARG C 1 1
13 49901 1 1 24 ARG CA C 9.791 5.986 -3.467 1.00 . A A . 22 ARG CA 1 1
13 49902 1 1 24 ARG CB C 8.994 5.766 -2.181 1.00 . A A . 22 ARG CB 1 1
13 49903 1 1 24 ARG CD C 8.915 6.029 0.317 1.00 . A A . 22 ARG CD 1 1
13 49904 1 1 24 ARG CG C 9.582 6.478 -0.973 1.00 . A A . 22 ARG CG 1 1
13 49905 1 1 24 ARG CZ C 8.213 8.174 1.305 1.00 . A A . 22 ARG CZ 1 1
13 49906 1 1 24 ARG H H 9.375 4.723 -5.114 1.00 . A A . 22 ARG H 1 1
13 49907 1 1 24 ARG HA H 9.955 7.044 -3.602 1.00 . A A . 22 ARG HA 1 1
13 49908 1 1 24 ARG HB2 H 7.986 6.126 -2.329 1.00 . A A . 22 ARG HB2 1 1
13 49909 1 1 24 ARG HB3 H 8.961 4.708 -1.967 1.00 . A A . 22 ARG HB3 1 1
13 49910 1 1 24 ARG HD2 H 7.885 5.782 0.107 1.00 . A A . 22 ARG HD2 1 1
13 49911 1 1 24 ARG HD3 H 9.427 5.153 0.686 1.00 . A A . 22 ARG HD3 1 1
13 49912 1 1 24 ARG HE H 9.562 6.937 2.099 1.00 . A A . 22 ARG HE 1 1
13 49913 1 1 24 ARG HG2 H 10.636 6.259 -0.916 1.00 . A A . 22 ARG HG2 1 1
13 49914 1 1 24 ARG HG3 H 9.439 7.543 -1.091 1.00 . A A . 22 ARG HG3 1 1
13 49915 1 1 24 ARG HH11 H 7.303 7.717 -0.443 1.00 . A A . 22 ARG HH11 1 1
13 49916 1 1 24 ARG HH12 H 6.824 9.220 0.273 1.00 . A A . 22 ARG HH12 1 1
13 49917 1 1 24 ARG HH21 H 8.933 8.913 3.042 1.00 . A A . 22 ARG HH21 1 1
13 49918 1 1 24 ARG HH22 H 7.749 9.899 2.251 1.00 . A A . 22 ARG HH22 1 1
13 49919 1 1 24 ARG N N 9.041 5.499 -4.619 1.00 . A A . 22 ARG N 1 1
13 49920 1 1 24 ARG NE N 8.953 7.070 1.342 1.00 . A A . 22 ARG NE 1 1
13 49921 1 1 24 ARG NH1 N 7.378 8.388 0.295 1.00 . A A . 22 ARG NH1 1 1
13 49922 1 1 24 ARG NH2 N 8.306 9.068 2.279 1.00 . A A . 22 ARG NH2 1 1
13 49923 1 1 24 ARG O O 11.234 4.067 -3.495 1.00 . A A . 22 ARG O 1 1
13 49924 1 1 25 ALA C C 13.952 4.796 -4.292 1.00 . A A . 23 ALA C 1 1
13 49925 1 1 25 ALA CA C 13.541 5.525 -3.017 1.00 . A A . 23 ALA CA 1 1
13 49926 1 1 25 ALA CB C 13.629 4.590 -1.820 1.00 . A A . 23 ALA CB 1 1
13 49927 1 1 25 ALA H H 12.059 7.036 -3.041 1.00 . A A . 23 ALA H 1 1
13 49928 1 1 25 ALA HA H 14.220 6.349 -2.851 1.00 . A A . 23 ALA HA 1 1
13 49929 1 1 25 ALA HB1 H 13.496 3.571 -2.151 1.00 . A A . 23 ALA HB1 1 1
13 49930 1 1 25 ALA HB2 H 12.856 4.841 -1.109 1.00 . A A . 23 ALA HB2 1 1
13 49931 1 1 25 ALA HB3 H 14.597 4.694 -1.353 1.00 . A A . 23 ALA HB3 1 1
13 49932 1 1 25 ALA N N 12.194 6.070 -3.135 1.00 . A A . 23 ALA N 1 1
13 49933 1 1 25 ALA O O 14.621 3.764 -4.240 1.00 . A A . 23 ALA O 1 1
13 49934 1 1 26 GLY C C 13.281 3.345 -6.863 1.00 . A A . 24 GLY C 1 1
13 49935 1 1 26 GLY CA C 13.882 4.729 -6.707 1.00 . A A . 24 GLY CA 1 1
13 49936 1 1 26 GLY H H 13.016 6.164 -5.414 1.00 . A A . 24 GLY H 1 1
13 49937 1 1 26 GLY HA2 H 13.517 5.359 -7.504 1.00 . A A . 24 GLY HA2 1 1
13 49938 1 1 26 GLY HA3 H 14.957 4.653 -6.785 1.00 . A A . 24 GLY HA3 1 1
13 49939 1 1 26 GLY N N 13.547 5.340 -5.435 1.00 . A A . 24 GLY N 1 1
13 49940 1 1 26 GLY O O 13.823 2.503 -7.579 1.00 . A A . 24 GLY O 1 1
13 49941 1 1 27 LYS C C 9.975 2.003 -6.404 1.00 . A A . 25 LYS C 1 1
13 49942 1 1 27 LYS CA C 11.483 1.820 -6.261 1.00 . A A . 25 LYS CA 1 1
13 49943 1 1 27 LYS CB C 11.798 0.989 -5.014 1.00 . A A . 25 LYS CB 1 1
13 49944 1 1 27 LYS CD C 12.089 -1.400 -4.293 1.00 . A A . 25 LYS CD 1 1
13 49945 1 1 27 LYS CE C 10.804 -2.121 -4.666 1.00 . A A . 25 LYS CE 1 1
13 49946 1 1 27 LYS CG C 12.455 -0.346 -5.325 1.00 . A A . 25 LYS CG 1 1
13 49947 1 1 27 LYS H H 11.773 3.822 -5.639 1.00 . A A . 25 LYS H 1 1
13 49948 1 1 27 LYS HA H 11.853 1.299 -7.132 1.00 . A A . 25 LYS HA 1 1
13 49949 1 1 27 LYS HB2 H 12.466 1.554 -4.379 1.00 . A A . 25 LYS HB2 1 1
13 49950 1 1 27 LYS HB3 H 10.876 0.796 -4.479 1.00 . A A . 25 LYS HB3 1 1
13 49951 1 1 27 LYS HD2 H 12.890 -2.122 -4.231 1.00 . A A . 25 LYS HD2 1 1
13 49952 1 1 27 LYS HD3 H 11.957 -0.921 -3.334 1.00 . A A . 25 LYS HD3 1 1
13 49953 1 1 27 LYS HE2 H 10.364 -2.533 -3.770 1.00 . A A . 25 LYS HE2 1 1
13 49954 1 1 27 LYS HE3 H 10.122 -1.410 -5.107 1.00 . A A . 25 LYS HE3 1 1
13 49955 1 1 27 LYS HG2 H 12.127 -0.680 -6.298 1.00 . A A . 25 LYS HG2 1 1
13 49956 1 1 27 LYS HG3 H 13.527 -0.216 -5.330 1.00 . A A . 25 LYS HG3 1 1
13 49957 1 1 27 LYS HZ1 H 12.033 -3.551 -5.565 1.00 . A A . 25 LYS HZ1 1 1
13 49958 1 1 27 LYS HZ2 H 10.873 -2.894 -6.606 1.00 . A A . 25 LYS HZ2 1 1
13 49959 1 1 27 LYS HZ3 H 10.414 -4.025 -5.435 1.00 . A A . 25 LYS HZ3 1 1
13 49960 1 1 27 LYS N N 12.158 3.110 -6.193 1.00 . A A . 25 LYS N 1 1
13 49961 1 1 27 LYS NZ N 11.048 -3.225 -5.636 1.00 . A A . 25 LYS NZ 1 1
13 49962 1 1 27 LYS O O 9.428 3.044 -6.038 1.00 . A A . 25 LYS O 1 1
13 49963 1 1 28 ARG C C 7.164 -0.034 -6.296 1.00 . A A . 26 ARG C 1 1
13 49964 1 1 28 ARG CA C 7.862 1.035 -7.130 1.00 . A A . 26 ARG CA 1 1
13 49965 1 1 28 ARG CB C 7.517 0.848 -8.609 1.00 . A A . 26 ARG CB 1 1
13 49966 1 1 28 ARG CD C 5.707 0.602 -10.340 1.00 . A A . 26 ARG CD 1 1
13 49967 1 1 28 ARG CG C 6.037 1.014 -8.914 1.00 . A A . 26 ARG CG 1 1
13 49968 1 1 28 ARG CZ C 7.775 0.416 -11.678 1.00 . A A . 26 ARG CZ 1 1
13 49969 1 1 28 ARG H H 9.798 0.182 -7.212 1.00 . A A . 26 ARG H 1 1
13 49970 1 1 28 ARG HA H 7.518 2.007 -6.810 1.00 . A A . 26 ARG HA 1 1
13 49971 1 1 28 ARG HB2 H 8.066 1.576 -9.189 1.00 . A A . 26 ARG HB2 1 1
13 49972 1 1 28 ARG HB3 H 7.817 -0.142 -8.914 1.00 . A A . 26 ARG HB3 1 1
13 49973 1 1 28 ARG HD2 H 5.675 -0.474 -10.394 1.00 . A A . 26 ARG HD2 1 1
13 49974 1 1 28 ARG HD3 H 4.738 1.002 -10.601 1.00 . A A . 26 ARG HD3 1 1
13 49975 1 1 28 ARG HE H 6.544 1.987 -11.684 1.00 . A A . 26 ARG HE 1 1
13 49976 1 1 28 ARG HG2 H 5.468 0.399 -8.233 1.00 . A A . 26 ARG HG2 1 1
13 49977 1 1 28 ARG HG3 H 5.766 2.051 -8.776 1.00 . A A . 26 ARG HG3 1 1
13 49978 1 1 28 ARG HH11 H 7.394 -1.198 -10.518 1.00 . A A . 26 ARG HH11 1 1
13 49979 1 1 28 ARG HH12 H 8.835 -1.293 -11.472 1.00 . A A . 26 ARG HH12 1 1
13 49980 1 1 28 ARG HH21 H 8.437 1.853 -12.936 1.00 . A A . 26 ARG HH21 1 1
13 49981 1 1 28 ARG HH22 H 9.427 0.435 -12.843 1.00 . A A . 26 ARG HH22 1 1
13 49982 1 1 28 ARG N N 9.307 0.985 -6.938 1.00 . A A . 26 ARG N 1 1
13 49983 1 1 28 ARG NE N 6.695 1.098 -11.300 1.00 . A A . 26 ARG NE 1 1
13 49984 1 1 28 ARG NH1 N 8.021 -0.791 -11.181 1.00 . A A . 26 ARG NH1 1 1
13 49985 1 1 28 ARG NH2 N 8.615 0.945 -12.557 1.00 . A A . 26 ARG NH2 1 1
13 49986 1 1 28 ARG O O 7.470 -1.221 -6.407 1.00 . A A . 26 ARG O 1 1
13 49987 1 1 29 PHE C C 3.992 -0.500 -4.955 1.00 . A A . 27 PHE C 1 1
13 49988 1 1 29 PHE CA C 5.477 -0.525 -4.609 1.00 . A A . 27 PHE CA 1 1
13 49989 1 1 29 PHE CB C 5.680 -0.168 -3.136 1.00 . A A . 27 PHE CB 1 1
13 49990 1 1 29 PHE CD1 C 7.354 -1.851 -2.320 1.00 . A A . 27 PHE CD1 1 1
13 49991 1 1 29 PHE CD2 C 8.006 0.441 -2.416 1.00 . A A . 27 PHE CD2 1 1
13 49992 1 1 29 PHE CE1 C 8.604 -2.191 -1.840 1.00 . A A . 27 PHE CE1 1 1
13 49993 1 1 29 PHE CE2 C 9.258 0.108 -1.935 1.00 . A A . 27 PHE CE2 1 1
13 49994 1 1 29 PHE CG C 7.040 -0.533 -2.613 1.00 . A A . 27 PHE CG 1 1
13 49995 1 1 29 PHE CZ C 9.558 -1.210 -1.647 1.00 . A A . 27 PHE CZ 1 1
13 49996 1 1 29 PHE H H 6.021 1.354 -5.419 1.00 . A A . 27 PHE H 1 1
13 49997 1 1 29 PHE HA H 5.858 -1.520 -4.785 1.00 . A A . 27 PHE HA 1 1
13 49998 1 1 29 PHE HB2 H 5.552 0.897 -3.009 1.00 . A A . 27 PHE HB2 1 1
13 49999 1 1 29 PHE HB3 H 4.944 -0.688 -2.542 1.00 . A A . 27 PHE HB3 1 1
13 50000 1 1 29 PHE HD1 H 6.608 -2.620 -2.471 1.00 . A A . 27 PHE HD1 1 1
13 50001 1 1 29 PHE HD2 H 7.773 1.471 -2.641 1.00 . A A . 27 PHE HD2 1 1
13 50002 1 1 29 PHE HE1 H 8.836 -3.221 -1.614 1.00 . A A . 27 PHE HE1 1 1
13 50003 1 1 29 PHE HE2 H 10.001 0.876 -1.786 1.00 . A A . 27 PHE HE2 1 1
13 50004 1 1 29 PHE HZ H 10.535 -1.472 -1.271 1.00 . A A . 27 PHE HZ 1 1
13 50005 1 1 29 PHE N N 6.222 0.395 -5.461 1.00 . A A . 27 PHE N 1 1
13 50006 1 1 29 PHE O O 3.490 0.480 -5.505 1.00 . A A . 27 PHE O 1 1
13 50007 1 1 30 GLU C C 1.156 -2.526 -3.854 1.00 . A A . 28 GLU C 1 1
13 50008 1 1 30 GLU CA C 1.867 -1.688 -4.912 1.00 . A A . 28 GLU CA 1 1
13 50009 1 1 30 GLU CB C 1.648 -2.300 -6.298 1.00 . A A . 28 GLU CB 1 1
13 50010 1 1 30 GLU CD C 1.010 -1.724 -8.671 1.00 . A A . 28 GLU CD 1 1
13 50011 1 1 30 GLU CG C 0.757 -1.465 -7.199 1.00 . A A . 28 GLU CG 1 1
13 50012 1 1 30 GLU H H 3.751 -2.336 -4.196 1.00 . A A . 28 GLU H 1 1
13 50013 1 1 30 GLU HA H 1.457 -0.691 -4.901 1.00 . A A . 28 GLU HA 1 1
13 50014 1 1 30 GLU HB2 H 2.607 -2.414 -6.783 1.00 . A A . 28 GLU HB2 1 1
13 50015 1 1 30 GLU HB3 H 1.197 -3.274 -6.183 1.00 . A A . 28 GLU HB3 1 1
13 50016 1 1 30 GLU HG2 H -0.273 -1.697 -6.980 1.00 . A A . 28 GLU HG2 1 1
13 50017 1 1 30 GLU HG3 H 0.940 -0.421 -6.995 1.00 . A A . 28 GLU HG3 1 1
13 50018 1 1 30 GLU N N 3.294 -1.586 -4.631 1.00 . A A . 28 GLU N 1 1
13 50019 1 1 30 GLU O O 1.657 -3.569 -3.440 1.00 . A A . 28 GLU O 1 1
13 50020 1 1 30 GLU OE1 O 1.995 -1.174 -9.210 1.00 . A A . 28 GLU OE1 1 1
13 50021 1 1 30 GLU OE2 O 0.223 -2.474 -9.287 1.00 . A A . 28 GLU OE2 1 1
13 50022 1 1 31 ILE C C -2.226 -3.013 -2.884 1.00 . A A . 29 ILE C 1 1
13 50023 1 1 31 ILE CA C -0.793 -2.785 -2.413 1.00 . A A . 29 ILE CA 1 1
13 50024 1 1 31 ILE CB C -0.820 -2.049 -1.048 1.00 . A A . 29 ILE CB 1 1
13 50025 1 1 31 ILE CD1 C -1.277 0.403 -1.568 1.00 . A A . 29 ILE CD1 1 1
13 50026 1 1 31 ILE CG1 C -0.250 -0.629 -1.159 1.00 . A A . 29 ILE CG1 1 1
13 50027 1 1 31 ILE CG2 C -0.050 -2.845 -0.003 1.00 . A A . 29 ILE CG2 1 1
13 50028 1 1 31 ILE H H -0.368 -1.231 -3.792 1.00 . A A . 29 ILE H 1 1
13 50029 1 1 31 ILE HA H -0.325 -3.747 -2.265 1.00 . A A . 29 ILE HA 1 1
13 50030 1 1 31 ILE HB H -1.847 -1.987 -0.721 1.00 . A A . 29 ILE HB 1 1
13 50031 1 1 31 ILE HD11 H -1.999 -0.051 -2.230 1.00 . A A . 29 ILE HD11 1 1
13 50032 1 1 31 ILE HD12 H -0.785 1.218 -2.076 1.00 . A A . 29 ILE HD12 1 1
13 50033 1 1 31 ILE HD13 H -1.779 0.777 -0.689 1.00 . A A . 29 ILE HD13 1 1
13 50034 1 1 31 ILE HG12 H 0.149 -0.333 -0.200 1.00 . A A . 29 ILE HG12 1 1
13 50035 1 1 31 ILE HG13 H 0.545 -0.617 -1.890 1.00 . A A . 29 ILE HG13 1 1
13 50036 1 1 31 ILE HG21 H 0.385 -3.720 -0.464 1.00 . A A . 29 ILE HG21 1 1
13 50037 1 1 31 ILE HG22 H -0.724 -3.152 0.784 1.00 . A A . 29 ILE HG22 1 1
13 50038 1 1 31 ILE HG23 H 0.735 -2.231 0.415 1.00 . A A . 29 ILE HG23 1 1
13 50039 1 1 31 ILE N N -0.017 -2.068 -3.423 1.00 . A A . 29 ILE N 1 1
13 50040 1 1 31 ILE O O -2.792 -2.195 -3.613 1.00 . A A . 29 ILE O 1 1
13 50041 1 1 32 ALA C C -5.169 -3.907 -1.829 1.00 . A A . 30 ALA C 1 1
13 50042 1 1 32 ALA CA C -4.172 -4.482 -2.829 1.00 . A A . 30 ALA CA 1 1
13 50043 1 1 32 ALA CB C -4.326 -5.992 -2.924 1.00 . A A . 30 ALA CB 1 1
13 50044 1 1 32 ALA H H -2.300 -4.743 -1.881 1.00 . A A . 30 ALA H 1 1
13 50045 1 1 32 ALA HA H -4.372 -4.061 -3.804 1.00 . A A . 30 ALA HA 1 1
13 50046 1 1 32 ALA HB1 H -4.689 -6.377 -1.982 1.00 . A A . 30 ALA HB1 1 1
13 50047 1 1 32 ALA HB2 H -3.369 -6.439 -3.151 1.00 . A A . 30 ALA HB2 1 1
13 50048 1 1 32 ALA HB3 H -5.030 -6.234 -3.706 1.00 . A A . 30 ALA HB3 1 1
13 50049 1 1 32 ALA N N -2.806 -4.135 -2.459 1.00 . A A . 30 ALA N 1 1
13 50050 1 1 32 ALA O O -5.280 -4.391 -0.698 1.00 . A A . 30 ALA O 1 1
13 50051 1 1 33 CYS C C -8.224 -2.110 -2.112 1.00 . A A . 31 CYS C 1 1
13 50052 1 1 33 CYS CA C -6.870 -2.204 -1.408 1.00 . A A . 31 CYS CA 1 1
13 50053 1 1 33 CYS CB C -6.392 -0.799 -1.016 1.00 . A A . 31 CYS CB 1 1
13 50054 1 1 33 CYS H H -5.739 -2.533 -3.167 1.00 . A A . 31 CYS H 1 1
13 50055 1 1 33 CYS HA H -6.987 -2.795 -0.514 1.00 . A A . 31 CYS HA 1 1
13 50056 1 1 33 CYS HB2 H -6.963 -0.068 -1.572 1.00 . A A . 31 CYS HB2 1 1
13 50057 1 1 33 CYS HB3 H -6.564 -0.654 0.042 1.00 . A A . 31 CYS HB3 1 1
13 50058 1 1 33 CYS HG H -4.251 -1.275 -1.696 1.00 . A A . 31 CYS HG 1 1
13 50059 1 1 33 CYS N N -5.884 -2.867 -2.256 1.00 . A A . 31 CYS N 1 1
13 50060 1 1 33 CYS O O -8.367 -2.524 -3.262 1.00 . A A . 31 CYS O 1 1
13 50061 1 1 33 CYS SG S -4.640 -0.474 -1.338 1.00 . A A . 31 CYS SG 1 1
13 50062 1 1 34 TYR C C -10.689 -0.097 -2.726 1.00 . A A . 32 TYR C 1 1
13 50063 1 1 34 TYR CA C -10.556 -1.409 -1.961 1.00 . A A . 32 TYR CA 1 1
13 50064 1 1 34 TYR CB C -11.593 -1.455 -0.839 1.00 . A A . 32 TYR CB 1 1
13 50065 1 1 34 TYR CD1 C -11.333 -3.661 0.352 1.00 . A A . 32 TYR CD1 1 1
13 50066 1 1 34 TYR CD2 C -13.232 -3.358 -1.053 1.00 . A A . 32 TYR CD2 1 1
13 50067 1 1 34 TYR CE1 C -11.757 -4.941 0.658 1.00 . A A . 32 TYR CE1 1 1
13 50068 1 1 34 TYR CE2 C -13.666 -4.634 -0.753 1.00 . A A . 32 TYR CE2 1 1
13 50069 1 1 34 TYR CG C -12.061 -2.851 -0.507 1.00 . A A . 32 TYR CG 1 1
13 50070 1 1 34 TYR CZ C -12.925 -5.422 0.104 1.00 . A A . 32 TYR CZ 1 1
13 50071 1 1 34 TYR H H -9.032 -1.250 -0.500 1.00 . A A . 32 TYR H 1 1
13 50072 1 1 34 TYR HA H -10.734 -2.229 -2.639 1.00 . A A . 32 TYR HA 1 1
13 50073 1 1 34 TYR HB2 H -11.162 -1.029 0.057 1.00 . A A . 32 TYR HB2 1 1
13 50074 1 1 34 TYR HB3 H -12.458 -0.875 -1.133 1.00 . A A . 32 TYR HB3 1 1
13 50075 1 1 34 TYR HD1 H -10.419 -3.279 0.784 1.00 . A A . 32 TYR HD1 1 1
13 50076 1 1 34 TYR HD2 H -13.810 -2.739 -1.724 1.00 . A A . 32 TYR HD2 1 1
13 50077 1 1 34 TYR HE1 H -11.177 -5.556 1.329 1.00 . A A . 32 TYR HE1 1 1
13 50078 1 1 34 TYR HE2 H -14.579 -5.010 -1.189 1.00 . A A . 32 TYR HE2 1 1
13 50079 1 1 34 TYR HH H -13.572 -6.746 1.339 1.00 . A A . 32 TYR HH 1 1
13 50080 1 1 34 TYR N N -9.212 -1.562 -1.411 1.00 . A A . 32 TYR N 1 1
13 50081 1 1 34 TYR O O -10.118 0.917 -2.337 1.00 . A A . 32 TYR O 1 1
13 50082 1 1 34 TYR OH O -13.352 -6.694 0.406 1.00 . A A . 32 TYR OH 1 1
13 50083 1 1 35 LYS C C -12.597 2.052 -3.932 1.00 . A A . 33 LYS C 1 1
13 50084 1 1 35 LYS CA C -11.653 1.072 -4.623 1.00 . A A . 33 LYS CA 1 1
13 50085 1 1 35 LYS CB C -12.205 0.695 -6.000 1.00 . A A . 33 LYS CB 1 1
13 50086 1 1 35 LYS CD C -13.096 -1.629 -6.371 1.00 . A A . 33 LYS CD 1 1
13 50087 1 1 35 LYS CE C -14.354 -2.427 -6.678 1.00 . A A . 33 LYS CE 1 1
13 50088 1 1 35 LYS CG C -13.428 -0.208 -5.944 1.00 . A A . 33 LYS CG 1 1
13 50089 1 1 35 LYS H H -11.885 -0.960 -4.075 1.00 . A A . 33 LYS H 1 1
13 50090 1 1 35 LYS HA H -10.693 1.549 -4.752 1.00 . A A . 33 LYS HA 1 1
13 50091 1 1 35 LYS HB2 H -12.477 1.598 -6.525 1.00 . A A . 33 LYS HB2 1 1
13 50092 1 1 35 LYS HB3 H -11.433 0.185 -6.557 1.00 . A A . 33 LYS HB3 1 1
13 50093 1 1 35 LYS HD2 H -12.479 -1.593 -7.256 1.00 . A A . 33 LYS HD2 1 1
13 50094 1 1 35 LYS HD3 H -12.556 -2.118 -5.573 1.00 . A A . 33 LYS HD3 1 1
13 50095 1 1 35 LYS HE2 H -15.191 -1.958 -6.185 1.00 . A A . 33 LYS HE2 1 1
13 50096 1 1 35 LYS HE3 H -14.516 -2.421 -7.746 1.00 . A A . 33 LYS HE3 1 1
13 50097 1 1 35 LYS HG2 H -13.803 -0.228 -4.932 1.00 . A A . 33 LYS HG2 1 1
13 50098 1 1 35 LYS HG3 H -14.186 0.188 -6.602 1.00 . A A . 33 LYS HG3 1 1
13 50099 1 1 35 LYS HZ1 H -15.161 -4.161 -5.840 1.00 . A A . 33 LYS HZ1 1 1
13 50100 1 1 35 LYS HZ2 H -13.531 -3.912 -5.461 1.00 . A A . 33 LYS HZ2 1 1
13 50101 1 1 35 LYS HZ3 H -13.967 -4.454 -7.002 1.00 . A A . 33 LYS HZ3 1 1
13 50102 1 1 35 LYS N N -11.450 -0.122 -3.814 1.00 . A A . 33 LYS N 1 1
13 50103 1 1 35 LYS NZ N -14.245 -3.837 -6.212 1.00 . A A . 33 LYS NZ 1 1
13 50104 1 1 35 LYS O O -12.435 3.267 -4.046 1.00 . A A . 33 LYS O 1 1
13 50105 1 1 36 ASN C C -13.950 2.956 -1.247 1.00 . A A . 34 ASN C 1 1
13 50106 1 1 36 ASN CA C -14.555 2.348 -2.510 1.00 . A A . 34 ASN CA 1 1
13 50107 1 1 36 ASN CB C -15.795 1.525 -2.153 1.00 . A A . 34 ASN CB 1 1
13 50108 1 1 36 ASN CG C -16.946 1.770 -3.109 1.00 . A A . 34 ASN CG 1 1
13 50109 1 1 36 ASN H H -13.661 0.541 -3.161 1.00 . A A . 34 ASN H 1 1
13 50110 1 1 36 ASN HA H -14.847 3.149 -3.173 1.00 . A A . 34 ASN HA 1 1
13 50111 1 1 36 ASN HB2 H -15.544 0.475 -2.185 1.00 . A A . 34 ASN HB2 1 1
13 50112 1 1 36 ASN HB3 H -16.118 1.784 -1.155 1.00 . A A . 34 ASN HB3 1 1
13 50113 1 1 36 ASN HD21 H -15.697 1.764 -4.655 1.00 . A A . 34 ASN HD21 1 1
13 50114 1 1 36 ASN HD22 H -17.362 2.019 -5.037 1.00 . A A . 34 ASN HD22 1 1
13 50115 1 1 36 ASN N N -13.583 1.518 -3.216 1.00 . A A . 34 ASN N 1 1
13 50116 1 1 36 ASN ND2 N -16.637 1.860 -4.397 1.00 . A A . 34 ASN ND2 1 1
13 50117 1 1 36 ASN O O -14.144 4.139 -0.959 1.00 . A A . 34 ASN O 1 1
13 50118 1 1 36 ASN OD1 O -18.100 1.877 -2.694 1.00 . A A . 34 ASN OD1 1 1
13 50119 1 1 37 LYS C C -11.439 3.558 0.431 1.00 . A A . 35 LYS C 1 1
13 50120 1 1 37 LYS CA C -12.593 2.610 0.737 1.00 . A A . 35 LYS CA 1 1
13 50121 1 1 37 LYS CB C -12.095 1.425 1.563 1.00 . A A . 35 LYS CB 1 1
13 50122 1 1 37 LYS CD C -14.240 0.111 1.579 1.00 . A A . 35 LYS CD 1 1
13 50123 1 1 37 LYS CE C -15.497 0.961 1.480 1.00 . A A . 35 LYS CE 1 1
13 50124 1 1 37 LYS CG C -13.175 0.791 2.426 1.00 . A A . 35 LYS CG 1 1
13 50125 1 1 37 LYS H H -13.100 1.211 -0.768 1.00 . A A . 35 LYS H 1 1
13 50126 1 1 37 LYS HA H -13.340 3.144 1.306 1.00 . A A . 35 LYS HA 1 1
13 50127 1 1 37 LYS HB2 H -11.709 0.670 0.894 1.00 . A A . 35 LYS HB2 1 1
13 50128 1 1 37 LYS HB3 H -11.299 1.761 2.210 1.00 . A A . 35 LYS HB3 1 1
13 50129 1 1 37 LYS HD2 H -13.849 -0.050 0.586 1.00 . A A . 35 LYS HD2 1 1
13 50130 1 1 37 LYS HD3 H -14.492 -0.838 2.028 1.00 . A A . 35 LYS HD3 1 1
13 50131 1 1 37 LYS HE2 H -15.894 1.111 2.473 1.00 . A A . 35 LYS HE2 1 1
13 50132 1 1 37 LYS HE3 H -15.238 1.915 1.048 1.00 . A A . 35 LYS HE3 1 1
13 50133 1 1 37 LYS HG2 H -12.720 0.055 3.072 1.00 . A A . 35 LYS HG2 1 1
13 50134 1 1 37 LYS HG3 H -13.640 1.559 3.025 1.00 . A A . 35 LYS HG3 1 1
13 50135 1 1 37 LYS HZ1 H -17.035 -0.422 1.180 1.00 . A A . 35 LYS HZ1 1 1
13 50136 1 1 37 LYS HZ2 H -16.101 -0.126 -0.199 1.00 . A A . 35 LYS HZ2 1 1
13 50137 1 1 37 LYS HZ3 H -17.232 1.020 0.317 1.00 . A A . 35 LYS HZ3 1 1
13 50138 1 1 37 LYS N N -13.220 2.143 -0.493 1.00 . A A . 35 LYS N 1 1
13 50139 1 1 37 LYS NZ N -16.539 0.313 0.636 1.00 . A A . 35 LYS NZ 1 1
13 50140 1 1 37 LYS O O -11.240 4.552 1.128 1.00 . A A . 35 LYS O 1 1
13 50141 1 1 38 VAL C C -10.045 5.436 -1.518 1.00 . A A . 36 VAL C 1 1
13 50142 1 1 38 VAL CA C -9.558 4.081 -1.014 1.00 . A A . 36 VAL CA 1 1
13 50143 1 1 38 VAL CB C -8.700 3.394 -2.100 1.00 . A A . 36 VAL CB 1 1
13 50144 1 1 38 VAL CG1 C -7.711 4.372 -2.721 1.00 . A A . 36 VAL CG1 1 1
13 50145 1 1 38 VAL CG2 C -7.965 2.199 -1.514 1.00 . A A . 36 VAL CG2 1 1
13 50146 1 1 38 VAL H H -10.894 2.444 -1.140 1.00 . A A . 36 VAL H 1 1
13 50147 1 1 38 VAL HA H -8.940 4.236 -0.141 1.00 . A A . 36 VAL HA 1 1
13 50148 1 1 38 VAL HB H -9.357 3.037 -2.878 1.00 . A A . 36 VAL HB 1 1
13 50149 1 1 38 VAL HG11 H -7.273 4.982 -1.944 1.00 . A A . 36 VAL HG11 1 1
13 50150 1 1 38 VAL HG12 H -8.227 5.005 -3.427 1.00 . A A . 36 VAL HG12 1 1
13 50151 1 1 38 VAL HG13 H -6.933 3.823 -3.228 1.00 . A A . 36 VAL HG13 1 1
13 50152 1 1 38 VAL HG21 H -7.634 1.555 -2.315 1.00 . A A . 36 VAL HG21 1 1
13 50153 1 1 38 VAL HG22 H -8.630 1.650 -0.862 1.00 . A A . 36 VAL HG22 1 1
13 50154 1 1 38 VAL HG23 H -7.110 2.541 -0.951 1.00 . A A . 36 VAL HG23 1 1
13 50155 1 1 38 VAL N N -10.685 3.248 -0.618 1.00 . A A . 36 VAL N 1 1
13 50156 1 1 38 VAL O O -9.546 6.479 -1.093 1.00 . A A . 36 VAL O 1 1
13 50157 1 1 39 VAL C C -12.133 7.526 -1.825 1.00 . A A . 37 VAL C 1 1
13 50158 1 1 39 VAL CA C -11.574 6.663 -2.952 1.00 . A A . 37 VAL CA 1 1
13 50159 1 1 39 VAL CB C -12.678 6.403 -3.998 1.00 . A A . 37 VAL CB 1 1
13 50160 1 1 39 VAL CG1 C -13.866 5.689 -3.371 1.00 . A A . 37 VAL CG1 1 1
13 50161 1 1 39 VAL CG2 C -13.114 7.707 -4.648 1.00 . A A . 37 VAL CG2 1 1
13 50162 1 1 39 VAL H H -11.397 4.563 -2.716 1.00 . A A . 37 VAL H 1 1
13 50163 1 1 39 VAL HA H -10.768 7.199 -3.433 1.00 . A A . 37 VAL HA 1 1
13 50164 1 1 39 VAL HB H -12.270 5.764 -4.768 1.00 . A A . 37 VAL HB 1 1
13 50165 1 1 39 VAL HG11 H -14.591 5.457 -4.136 1.00 . A A . 37 VAL HG11 1 1
13 50166 1 1 39 VAL HG12 H -14.318 6.328 -2.627 1.00 . A A . 37 VAL HG12 1 1
13 50167 1 1 39 VAL HG13 H -13.530 4.776 -2.906 1.00 . A A . 37 VAL HG13 1 1
13 50168 1 1 39 VAL HG21 H -14.169 7.661 -4.875 1.00 . A A . 37 VAL HG21 1 1
13 50169 1 1 39 VAL HG22 H -12.557 7.859 -5.561 1.00 . A A . 37 VAL HG22 1 1
13 50170 1 1 39 VAL HG23 H -12.927 8.527 -3.972 1.00 . A A . 37 VAL HG23 1 1
13 50171 1 1 39 VAL N N -11.028 5.422 -2.417 1.00 . A A . 37 VAL N 1 1
13 50172 1 1 39 VAL O O -11.897 8.732 -1.777 1.00 . A A . 37 VAL O 1 1
13 50173 1 1 40 GLY C C -12.361 8.058 1.200 1.00 . A A . 38 GLY C 1 1
13 50174 1 1 40 GLY CA C -13.425 7.615 0.215 1.00 . A A . 38 GLY CA 1 1
13 50175 1 1 40 GLY H H -13.006 5.926 -0.991 1.00 . A A . 38 GLY H 1 1
13 50176 1 1 40 GLY HA2 H -13.947 8.486 -0.153 1.00 . A A . 38 GLY HA2 1 1
13 50177 1 1 40 GLY HA3 H -14.128 6.975 0.727 1.00 . A A . 38 GLY HA3 1 1
13 50178 1 1 40 GLY N N -12.861 6.892 -0.908 1.00 . A A . 38 GLY N 1 1
13 50179 1 1 40 GLY O O -12.549 9.027 1.935 1.00 . A A . 38 GLY O 1 1
13 50180 1 1 41 TRP C C -9.287 8.797 1.521 1.00 . A A . 39 TRP C 1 1
13 50181 1 1 41 TRP CA C -10.133 7.669 2.105 1.00 . A A . 39 TRP CA 1 1
13 50182 1 1 41 TRP CB C -9.274 6.418 2.340 1.00 . A A . 39 TRP CB 1 1
13 50183 1 1 41 TRP CD1 C -7.247 7.696 3.302 1.00 . A A . 39 TRP CD1 1 1
13 50184 1 1 41 TRP CD2 C -7.625 5.701 4.245 1.00 . A A . 39 TRP CD2 1 1
13 50185 1 1 41 TRP CE2 C -6.499 6.284 4.860 1.00 . A A . 39 TRP CE2 1 1
13 50186 1 1 41 TRP CE3 C -8.049 4.443 4.675 1.00 . A A . 39 TRP CE3 1 1
13 50187 1 1 41 TRP CG C -8.095 6.622 3.254 1.00 . A A . 39 TRP CG 1 1
13 50188 1 1 41 TRP CH2 C -6.237 4.416 6.279 1.00 . A A . 39 TRP CH2 1 1
13 50189 1 1 41 TRP CZ2 C -5.795 5.648 5.881 1.00 . A A . 39 TRP CZ2 1 1
13 50190 1 1 41 TRP CZ3 C -7.351 3.813 5.687 1.00 . A A . 39 TRP CZ3 1 1
13 50191 1 1 41 TRP H H -11.147 6.586 0.598 1.00 . A A . 39 TRP H 1 1
13 50192 1 1 41 TRP HA H -10.550 7.994 3.046 1.00 . A A . 39 TRP HA 1 1
13 50193 1 1 41 TRP HB2 H -9.892 5.650 2.776 1.00 . A A . 39 TRP HB2 1 1
13 50194 1 1 41 TRP HB3 H -8.901 6.067 1.390 1.00 . A A . 39 TRP HB3 1 1
13 50195 1 1 41 TRP HD1 H -7.328 8.566 2.672 1.00 . A A . 39 TRP HD1 1 1
13 50196 1 1 41 TRP HE1 H -5.573 8.129 4.495 1.00 . A A . 39 TRP HE1 1 1
13 50197 1 1 41 TRP HE3 H -8.907 3.961 4.229 1.00 . A A . 39 TRP HE3 1 1
13 50198 1 1 41 TRP HH2 H -5.724 3.886 7.066 1.00 . A A . 39 TRP HH2 1 1
13 50199 1 1 41 TRP HZ2 H -4.930 6.100 6.349 1.00 . A A . 39 TRP HZ2 1 1
13 50200 1 1 41 TRP HZ3 H -7.665 2.841 6.033 1.00 . A A . 39 TRP HZ3 1 1
13 50201 1 1 41 TRP N N -11.237 7.346 1.210 1.00 . A A . 39 TRP N 1 1
13 50202 1 1 41 TRP NE1 N -6.290 7.499 4.267 1.00 . A A . 39 TRP NE1 1 1
13 50203 1 1 41 TRP O O -9.237 9.898 2.068 1.00 . A A . 39 TRP O 1 1
13 50204 1 1 42 ARG C C -8.574 10.719 -0.695 1.00 . A A . 40 ARG C 1 1
13 50205 1 1 42 ARG CA C -7.773 9.497 -0.254 1.00 . A A . 40 ARG CA 1 1
13 50206 1 1 42 ARG CB C -7.077 8.869 -1.462 1.00 . A A . 40 ARG CB 1 1
13 50207 1 1 42 ARG CD C -6.559 10.081 -3.606 1.00 . A A . 40 ARG CD 1 1
13 50208 1 1 42 ARG CG C -6.122 9.816 -2.174 1.00 . A A . 40 ARG CG 1 1
13 50209 1 1 42 ARG CZ C -6.255 12.505 -3.926 1.00 . A A . 40 ARG CZ 1 1
13 50210 1 1 42 ARG H H -8.705 7.616 0.018 1.00 . A A . 40 ARG H 1 1
13 50211 1 1 42 ARG HA H -7.024 9.812 0.455 1.00 . A A . 40 ARG HA 1 1
13 50212 1 1 42 ARG HB2 H -6.515 8.007 -1.132 1.00 . A A . 40 ARG HB2 1 1
13 50213 1 1 42 ARG HB3 H -7.828 8.548 -2.170 1.00 . A A . 40 ARG HB3 1 1
13 50214 1 1 42 ARG HD2 H -6.323 9.215 -4.207 1.00 . A A . 40 ARG HD2 1 1
13 50215 1 1 42 ARG HD3 H -7.626 10.246 -3.618 1.00 . A A . 40 ARG HD3 1 1
13 50216 1 1 42 ARG HE H -5.133 11.090 -4.775 1.00 . A A . 40 ARG HE 1 1
13 50217 1 1 42 ARG HG2 H -6.093 10.752 -1.638 1.00 . A A . 40 ARG HG2 1 1
13 50218 1 1 42 ARG HG3 H -5.135 9.375 -2.184 1.00 . A A . 40 ARG HG3 1 1
13 50219 1 1 42 ARG HH11 H -7.779 12.008 -2.694 1.00 . A A . 40 ARG HH11 1 1
13 50220 1 1 42 ARG HH12 H -7.545 13.707 -2.936 1.00 . A A . 40 ARG HH12 1 1
13 50221 1 1 42 ARG HH21 H -4.824 13.323 -5.095 1.00 . A A . 40 ARG HH21 1 1
13 50222 1 1 42 ARG HH22 H -5.867 14.454 -4.299 1.00 . A A . 40 ARG HH22 1 1
13 50223 1 1 42 ARG N N -8.624 8.512 0.405 1.00 . A A . 40 ARG N 1 1
13 50224 1 1 42 ARG NE N -5.892 11.249 -4.175 1.00 . A A . 40 ARG NE 1 1
13 50225 1 1 42 ARG NH1 N -7.277 12.760 -3.119 1.00 . A A . 40 ARG NH1 1 1
13 50226 1 1 42 ARG NH2 N -5.594 13.510 -4.486 1.00 . A A . 40 ARG NH2 1 1
13 50227 1 1 42 ARG O O -8.028 11.813 -0.826 1.00 . A A . 40 ARG O 1 1
13 50228 1 1 43 SER C C -11.784 11.954 -0.316 1.00 . A A . 41 SER C 1 1
13 50229 1 1 43 SER CA C -10.730 11.621 -1.366 1.00 . A A . 41 SER CA 1 1
13 50230 1 1 43 SER CB C -11.414 11.262 -2.686 1.00 . A A . 41 SER CB 1 1
13 50231 1 1 43 SER H H -10.251 9.632 -0.817 1.00 . A A . 41 SER H 1 1
13 50232 1 1 43 SER HA H -10.108 12.489 -1.522 1.00 . A A . 41 SER HA 1 1
13 50233 1 1 43 SER HB2 H -12.369 10.802 -2.477 1.00 . A A . 41 SER HB2 1 1
13 50234 1 1 43 SER HB3 H -11.565 12.159 -3.266 1.00 . A A . 41 SER HB3 1 1
13 50235 1 1 43 SER HG H -11.173 9.935 -4.106 1.00 . A A . 41 SER HG 1 1
13 50236 1 1 43 SER N N -9.869 10.528 -0.931 1.00 . A A . 41 SER N 1 1
13 50237 1 1 43 SER O O -12.848 12.481 -0.642 1.00 . A A . 41 SER O 1 1
13 50238 1 1 43 SER OG O -10.627 10.356 -3.439 1.00 . A A . 41 SER OG 1 1
13 50239 1 1 44 GLY C C -11.786 12.060 3.367 1.00 . A A . 42 GLY C 1 1
13 50240 1 1 44 GLY CA C -12.439 11.934 2.005 1.00 . A A . 42 GLY CA 1 1
13 50241 1 1 44 GLY H H -10.628 11.230 1.157 1.00 . A A . 42 GLY H 1 1
13 50242 1 1 44 GLY HA2 H -12.945 12.861 1.777 1.00 . A A . 42 GLY HA2 1 1
13 50243 1 1 44 GLY HA3 H -13.170 11.140 2.042 1.00 . A A . 42 GLY HA3 1 1
13 50244 1 1 44 GLY N N -11.490 11.649 0.946 1.00 . A A . 42 GLY N 1 1
13 50245 1 1 44 GLY O O -11.518 13.166 3.835 1.00 . A A . 42 GLY O 1 1
13 50246 1 1 45 VAL C C -10.441 9.513 5.704 1.00 . A A . 43 VAL C 1 1
13 50247 1 1 45 VAL CA C -10.920 10.914 5.330 1.00 . A A . 43 VAL CA 1 1
13 50248 1 1 45 VAL CB C -11.908 11.415 6.402 1.00 . A A . 43 VAL CB 1 1
13 50249 1 1 45 VAL CG1 C -13.144 10.530 6.445 1.00 . A A . 43 VAL CG1 1 1
13 50250 1 1 45 VAL CG2 C -11.239 11.477 7.768 1.00 . A A . 43 VAL CG2 1 1
13 50251 1 1 45 VAL H H -11.778 10.072 3.586 1.00 . A A . 43 VAL H 1 1
13 50252 1 1 45 VAL HA H -10.071 11.582 5.310 1.00 . A A . 43 VAL HA 1 1
13 50253 1 1 45 VAL HB H -12.219 12.415 6.135 1.00 . A A . 43 VAL HB 1 1
13 50254 1 1 45 VAL HG11 H -13.009 9.759 7.189 1.00 . A A . 43 VAL HG11 1 1
13 50255 1 1 45 VAL HG12 H -13.294 10.074 5.477 1.00 . A A . 43 VAL HG12 1 1
13 50256 1 1 45 VAL HG13 H -14.007 11.128 6.698 1.00 . A A . 43 VAL HG13 1 1
13 50257 1 1 45 VAL HG21 H -11.882 11.996 8.462 1.00 . A A . 43 VAL HG21 1 1
13 50258 1 1 45 VAL HG22 H -10.299 12.003 7.685 1.00 . A A . 43 VAL HG22 1 1
13 50259 1 1 45 VAL HG23 H -11.058 10.474 8.126 1.00 . A A . 43 VAL HG23 1 1
13 50260 1 1 45 VAL N N -11.536 10.924 4.008 1.00 . A A . 43 VAL N 1 1
13 50261 1 1 45 VAL O O -10.890 8.522 5.131 1.00 . A A . 43 VAL O 1 1
13 50262 1 1 46 GLU C C -10.090 7.122 7.298 1.00 . A A . 44 GLU C 1 1
13 50263 1 1 46 GLU CA C -8.987 8.164 7.130 1.00 . A A . 44 GLU CA 1 1
13 50264 1 1 46 GLU CB C -8.241 8.351 8.454 1.00 . A A . 44 GLU CB 1 1
13 50265 1 1 46 GLU CD C -6.541 9.975 9.377 1.00 . A A . 44 GLU CD 1 1
13 50266 1 1 46 GLU CG C -6.860 8.965 8.293 1.00 . A A . 44 GLU CG 1 1
13 50267 1 1 46 GLU H H -9.213 10.269 7.091 1.00 . A A . 44 GLU H 1 1
13 50268 1 1 46 GLU HA H -8.290 7.815 6.383 1.00 . A A . 44 GLU HA 1 1
13 50269 1 1 46 GLU HB2 H -8.826 8.995 9.094 1.00 . A A . 44 GLU HB2 1 1
13 50270 1 1 46 GLU HB3 H -8.131 7.388 8.930 1.00 . A A . 44 GLU HB3 1 1
13 50271 1 1 46 GLU HG2 H -6.124 8.176 8.329 1.00 . A A . 44 GLU HG2 1 1
13 50272 1 1 46 GLU HG3 H -6.810 9.459 7.333 1.00 . A A . 44 GLU HG3 1 1
13 50273 1 1 46 GLU N N -9.530 9.443 6.673 1.00 . A A . 44 GLU N 1 1
13 50274 1 1 46 GLU O O -11.206 7.445 7.705 1.00 . A A . 44 GLU O 1 1
13 50275 1 1 46 GLU OE1 O -6.825 9.687 10.559 1.00 . A A . 44 GLU OE1 1 1
13 50276 1 1 46 GLU OE2 O -6.006 11.053 9.044 1.00 . A A . 44 GLU OE2 1 1
13 50277 1 1 47 LYS C C -10.105 3.550 7.716 1.00 . A A . 45 LYS C 1 1
13 50278 1 1 47 LYS CA C -10.738 4.786 7.080 1.00 . A A . 45 LYS CA 1 1
13 50279 1 1 47 LYS CB C -11.300 4.450 5.696 1.00 . A A . 45 LYS CB 1 1
13 50280 1 1 47 LYS CD C -12.568 2.306 5.329 1.00 . A A . 45 LYS CD 1 1
13 50281 1 1 47 LYS CE C -13.902 1.596 5.493 1.00 . A A . 45 LYS CE 1 1
13 50282 1 1 47 LYS CG C -12.659 3.767 5.740 1.00 . A A . 45 LYS CG 1 1
13 50283 1 1 47 LYS H H -8.867 5.679 6.650 1.00 . A A . 45 LYS H 1 1
13 50284 1 1 47 LYS HA H -11.545 5.125 7.711 1.00 . A A . 45 LYS HA 1 1
13 50285 1 1 47 LYS HB2 H -11.403 5.365 5.132 1.00 . A A . 45 LYS HB2 1 1
13 50286 1 1 47 LYS HB3 H -10.608 3.799 5.183 1.00 . A A . 45 LYS HB3 1 1
13 50287 1 1 47 LYS HD2 H -12.267 2.251 4.293 1.00 . A A . 45 LYS HD2 1 1
13 50288 1 1 47 LYS HD3 H -11.830 1.814 5.946 1.00 . A A . 45 LYS HD3 1 1
13 50289 1 1 47 LYS HE2 H -13.889 0.692 4.902 1.00 . A A . 45 LYS HE2 1 1
13 50290 1 1 47 LYS HE3 H -14.035 1.341 6.534 1.00 . A A . 45 LYS HE3 1 1
13 50291 1 1 47 LYS HG2 H -13.045 3.823 6.746 1.00 . A A . 45 LYS HG2 1 1
13 50292 1 1 47 LYS HG3 H -13.329 4.280 5.066 1.00 . A A . 45 LYS HG3 1 1
13 50293 1 1 47 LYS HZ1 H -15.875 1.849 4.853 1.00 . A A . 45 LYS HZ1 1 1
13 50294 1 1 47 LYS HZ2 H -14.791 2.966 4.190 1.00 . A A . 45 LYS HZ2 1 1
13 50295 1 1 47 LYS HZ3 H -15.291 3.127 5.797 1.00 . A A . 45 LYS HZ3 1 1
13 50296 1 1 47 LYS N N -9.772 5.873 6.973 1.00 . A A . 45 LYS N 1 1
13 50297 1 1 47 LYS NZ N -15.045 2.444 5.052 1.00 . A A . 45 LYS NZ 1 1
13 50298 1 1 47 LYS O O -8.892 3.494 7.914 1.00 . A A . 45 LYS O 1 1
13 50299 1 1 48 ASP C C -9.457 0.608 7.778 1.00 . A A . 46 ASP C 1 1
13 50300 1 1 48 ASP CA C -10.463 1.332 8.668 1.00 . A A . 46 ASP CA 1 1
13 50301 1 1 48 ASP CB C -11.641 0.408 8.978 1.00 . A A . 46 ASP CB 1 1
13 50302 1 1 48 ASP CG C -12.359 0.795 10.255 1.00 . A A . 46 ASP CG 1 1
13 50303 1 1 48 ASP H H -11.895 2.672 7.869 1.00 . A A . 46 ASP H 1 1
13 50304 1 1 48 ASP HA H -9.977 1.599 9.594 1.00 . A A . 46 ASP HA 1 1
13 50305 1 1 48 ASP HB2 H -12.348 0.450 8.162 1.00 . A A . 46 ASP HB2 1 1
13 50306 1 1 48 ASP HB3 H -11.274 -0.605 9.085 1.00 . A A . 46 ASP HB3 1 1
13 50307 1 1 48 ASP N N -10.937 2.565 8.044 1.00 . A A . 46 ASP N 1 1
13 50308 1 1 48 ASP O O -9.767 0.240 6.645 1.00 . A A . 46 ASP O 1 1
13 50309 1 1 48 ASP OD1 O -13.018 1.856 10.265 1.00 . A A . 46 ASP OD1 1 1
13 50310 1 1 48 ASP OD2 O -12.263 0.039 11.244 1.00 . A A . 46 ASP OD2 1 1
13 50311 1 1 49 LEU C C -7.658 -1.638 7.056 1.00 . A A . 47 LEU C 1 1
13 50312 1 1 49 LEU CA C -7.192 -0.279 7.569 1.00 . A A . 47 LEU CA 1 1
13 50313 1 1 49 LEU CB C -5.962 -0.456 8.461 1.00 . A A . 47 LEU CB 1 1
13 50314 1 1 49 LEU CD1 C -4.389 0.256 6.647 1.00 . A A . 47 LEU CD1 1 1
13 50315 1 1 49 LEU CD2 C -5.102 1.890 8.397 1.00 . A A . 47 LEU CD2 1 1
13 50316 1 1 49 LEU CG C -4.775 0.436 8.107 1.00 . A A . 47 LEU CG 1 1
13 50317 1 1 49 LEU H H -8.073 0.719 9.216 1.00 . A A . 47 LEU H 1 1
13 50318 1 1 49 LEU HA H -6.925 0.338 6.725 1.00 . A A . 47 LEU HA 1 1
13 50319 1 1 49 LEU HB2 H -6.251 -0.248 9.481 1.00 . A A . 47 LEU HB2 1 1
13 50320 1 1 49 LEU HB3 H -5.641 -1.486 8.401 1.00 . A A . 47 LEU HB3 1 1
13 50321 1 1 49 LEU HD11 H -5.054 0.836 6.024 1.00 . A A . 47 LEU HD11 1 1
13 50322 1 1 49 LEU HD12 H -4.466 -0.788 6.380 1.00 . A A . 47 LEU HD12 1 1
13 50323 1 1 49 LEU HD13 H -3.373 0.590 6.498 1.00 . A A . 47 LEU HD13 1 1
13 50324 1 1 49 LEU HD21 H -4.865 2.114 9.427 1.00 . A A . 47 LEU HD21 1 1
13 50325 1 1 49 LEU HD22 H -6.154 2.064 8.224 1.00 . A A . 47 LEU HD22 1 1
13 50326 1 1 49 LEU HD23 H -4.520 2.526 7.747 1.00 . A A . 47 LEU HD23 1 1
13 50327 1 1 49 LEU HG H -3.927 0.154 8.713 1.00 . A A . 47 LEU HG 1 1
13 50328 1 1 49 LEU N N -8.253 0.404 8.305 1.00 . A A . 47 LEU N 1 1
13 50329 1 1 49 LEU O O -7.564 -1.929 5.864 1.00 . A A . 47 LEU O 1 1
13 50330 1 1 50 ASP C C -9.810 -3.742 6.649 1.00 . A A . 48 ASP C 1 1
13 50331 1 1 50 ASP CA C -8.624 -3.802 7.609 1.00 . A A . 48 ASP CA 1 1
13 50332 1 1 50 ASP CB C -9.014 -4.578 8.869 1.00 . A A . 48 ASP CB 1 1
13 50333 1 1 50 ASP CG C -7.826 -4.861 9.766 1.00 . A A . 48 ASP CG 1 1
13 50334 1 1 50 ASP H H -8.194 -2.182 8.902 1.00 . A A . 48 ASP H 1 1
13 50335 1 1 50 ASP HA H -7.810 -4.318 7.122 1.00 . A A . 48 ASP HA 1 1
13 50336 1 1 50 ASP HB2 H -9.735 -4.002 9.430 1.00 . A A . 48 ASP HB2 1 1
13 50337 1 1 50 ASP HB3 H -9.458 -5.519 8.581 1.00 . A A . 48 ASP HB3 1 1
13 50338 1 1 50 ASP N N -8.152 -2.469 7.965 1.00 . A A . 48 ASP N 1 1
13 50339 1 1 50 ASP O O -10.164 -4.744 6.028 1.00 . A A . 48 ASP O 1 1
13 50340 1 1 50 ASP OD1 O -7.264 -3.898 10.330 1.00 . A A . 48 ASP OD1 1 1
13 50341 1 1 50 ASP OD2 O -7.456 -6.046 9.905 1.00 . A A . 48 ASP OD2 1 1
13 50342 1 1 51 GLU C C -11.174 -1.761 4.325 1.00 . A A . 49 GLU C 1 1
13 50343 1 1 51 GLU CA C -11.578 -2.403 5.650 1.00 . A A . 49 GLU CA 1 1
13 50344 1 1 51 GLU CB C -12.655 -1.557 6.335 1.00 . A A . 49 GLU CB 1 1
13 50345 1 1 51 GLU CD C -15.154 -1.240 6.138 1.00 . A A . 49 GLU CD 1 1
13 50346 1 1 51 GLU CG C -14.021 -2.222 6.364 1.00 . A A . 49 GLU CG 1 1
13 50347 1 1 51 GLU H H -10.112 -1.801 7.055 1.00 . A A . 49 GLU H 1 1
13 50348 1 1 51 GLU HA H -11.982 -3.383 5.448 1.00 . A A . 49 GLU HA 1 1
13 50349 1 1 51 GLU HB2 H -12.351 -1.366 7.354 1.00 . A A . 49 GLU HB2 1 1
13 50350 1 1 51 GLU HB3 H -12.746 -0.617 5.814 1.00 . A A . 49 GLU HB3 1 1
13 50351 1 1 51 GLU HG2 H -14.058 -2.974 5.590 1.00 . A A . 49 GLU HG2 1 1
13 50352 1 1 51 GLU HG3 H -14.159 -2.692 7.328 1.00 . A A . 49 GLU HG3 1 1
13 50353 1 1 51 GLU N N -10.429 -2.569 6.533 1.00 . A A . 49 GLU N 1 1
13 50354 1 1 51 GLU O O -11.820 -1.979 3.300 1.00 . A A . 49 GLU O 1 1
13 50355 1 1 51 GLU OE1 O -15.379 -0.381 7.016 1.00 . A A . 49 GLU OE1 1 1
13 50356 1 1 51 GLU OE2 O -15.815 -1.329 5.083 1.00 . A A . 49 GLU OE2 1 1
13 50357 1 1 52 VAL C C -8.581 -1.127 2.415 1.00 . A A . 50 VAL C 1 1
13 50358 1 1 52 VAL CA C -9.635 -0.295 3.142 1.00 . A A . 50 VAL CA 1 1
13 50359 1 1 52 VAL CB C -9.055 1.099 3.459 1.00 . A A . 50 VAL CB 1 1
13 50360 1 1 52 VAL CG1 C -7.844 0.990 4.375 1.00 . A A . 50 VAL CG1 1 1
13 50361 1 1 52 VAL CG2 C -8.696 1.835 2.176 1.00 . A A . 50 VAL CG2 1 1
13 50362 1 1 52 VAL H H -9.633 -0.823 5.194 1.00 . A A . 50 VAL H 1 1
13 50363 1 1 52 VAL HA H -10.482 -0.164 2.487 1.00 . A A . 50 VAL HA 1 1
13 50364 1 1 52 VAL HB H -9.813 1.672 3.974 1.00 . A A . 50 VAL HB 1 1
13 50365 1 1 52 VAL HG11 H -7.156 1.794 4.159 1.00 . A A . 50 VAL HG11 1 1
13 50366 1 1 52 VAL HG12 H -7.352 0.043 4.213 1.00 . A A . 50 VAL HG12 1 1
13 50367 1 1 52 VAL HG13 H -8.165 1.057 5.402 1.00 . A A . 50 VAL HG13 1 1
13 50368 1 1 52 VAL HG21 H -7.758 1.459 1.797 1.00 . A A . 50 VAL HG21 1 1
13 50369 1 1 52 VAL HG22 H -8.604 2.892 2.381 1.00 . A A . 50 VAL HG22 1 1
13 50370 1 1 52 VAL HG23 H -9.470 1.676 1.441 1.00 . A A . 50 VAL HG23 1 1
13 50371 1 1 52 VAL N N -10.108 -0.966 4.349 1.00 . A A . 50 VAL N 1 1
13 50372 1 1 52 VAL O O -8.435 -1.029 1.197 1.00 . A A . 50 VAL O 1 1
13 50373 1 1 53 LEU C C -7.304 -4.217 2.410 1.00 . A A . 51 LEU C 1 1
13 50374 1 1 53 LEU CA C -6.812 -2.784 2.582 1.00 . A A . 51 LEU CA 1 1
13 50375 1 1 53 LEU CB C -5.553 -2.777 3.459 1.00 . A A . 51 LEU CB 1 1
13 50376 1 1 53 LEU CD1 C -3.170 -2.050 3.721 1.00 . A A . 51 LEU CD1 1 1
13 50377 1 1 53 LEU CD2 C -4.427 -1.391 1.674 1.00 . A A . 51 LEU CD2 1 1
13 50378 1 1 53 LEU CG C -4.531 -1.668 3.167 1.00 . A A . 51 LEU CG 1 1
13 50379 1 1 53 LEU H H -8.010 -1.979 4.131 1.00 . A A . 51 LEU H 1 1
13 50380 1 1 53 LEU HA H -6.570 -2.383 1.611 1.00 . A A . 51 LEU HA 1 1
13 50381 1 1 53 LEU HB2 H -5.862 -2.685 4.489 1.00 . A A . 51 LEU HB2 1 1
13 50382 1 1 53 LEU HB3 H -5.055 -3.729 3.339 1.00 . A A . 51 LEU HB3 1 1
13 50383 1 1 53 LEU HD11 H -2.603 -2.565 2.959 1.00 . A A . 51 LEU HD11 1 1
13 50384 1 1 53 LEU HD12 H -3.297 -2.698 4.575 1.00 . A A . 51 LEU HD12 1 1
13 50385 1 1 53 LEU HD13 H -2.641 -1.158 4.021 1.00 . A A . 51 LEU HD13 1 1
13 50386 1 1 53 LEU HD21 H -4.645 -2.294 1.124 1.00 . A A . 51 LEU HD21 1 1
13 50387 1 1 53 LEU HD22 H -3.425 -1.060 1.440 1.00 . A A . 51 LEU HD22 1 1
13 50388 1 1 53 LEU HD23 H -5.133 -0.621 1.400 1.00 . A A . 51 LEU HD23 1 1
13 50389 1 1 53 LEU HG H -4.848 -0.758 3.657 1.00 . A A . 51 LEU HG 1 1
13 50390 1 1 53 LEU N N -7.850 -1.943 3.166 1.00 . A A . 51 LEU N 1 1
13 50391 1 1 53 LEU O O -7.912 -4.789 3.315 1.00 . A A . 51 LEU O 1 1
13 50392 1 1 54 GLN C C -6.373 -7.131 1.489 1.00 . A A . 52 GLN C 1 1
13 50393 1 1 54 GLN CA C -7.420 -6.162 0.959 1.00 . A A . 52 GLN CA 1 1
13 50394 1 1 54 GLN CB C -7.605 -6.360 -0.546 1.00 . A A . 52 GLN CB 1 1
13 50395 1 1 54 GLN CD C -9.960 -7.170 -0.974 1.00 . A A . 52 GLN CD 1 1
13 50396 1 1 54 GLN CG C -8.493 -7.544 -0.899 1.00 . A A . 52 GLN CG 1 1
13 50397 1 1 54 GLN H H -6.527 -4.288 0.573 1.00 . A A . 52 GLN H 1 1
13 50398 1 1 54 GLN HA H -8.359 -6.350 1.459 1.00 . A A . 52 GLN HA 1 1
13 50399 1 1 54 GLN HB2 H -8.049 -5.469 -0.963 1.00 . A A . 52 GLN HB2 1 1
13 50400 1 1 54 GLN HB3 H -6.637 -6.516 -0.998 1.00 . A A . 52 GLN HB3 1 1
13 50401 1 1 54 GLN HE21 H -10.475 -8.944 -0.241 1.00 . A A . 52 GLN HE21 1 1
13 50402 1 1 54 GLN HE22 H -11.781 -7.874 -0.601 1.00 . A A . 52 GLN HE22 1 1
13 50403 1 1 54 GLN HG2 H -8.186 -7.932 -1.859 1.00 . A A . 52 GLN HG2 1 1
13 50404 1 1 54 GLN HG3 H -8.368 -8.308 -0.146 1.00 . A A . 52 GLN HG3 1 1
13 50405 1 1 54 GLN N N -7.024 -4.793 1.248 1.00 . A A . 52 GLN N 1 1
13 50406 1 1 54 GLN NE2 N -10.826 -8.089 -0.563 1.00 . A A . 52 GLN NE2 1 1
13 50407 1 1 54 GLN O O -6.703 -8.128 2.132 1.00 . A A . 52 GLN O 1 1
13 50408 1 1 54 GLN OE1 O -10.311 -6.067 -1.394 1.00 . A A . 52 GLN OE1 1 1
13 50409 1 1 55 THR C C -2.997 -6.844 2.489 1.00 . A A . 53 THR C 1 1
13 50410 1 1 55 THR CA C -4.007 -7.664 1.689 1.00 . A A . 53 THR CA 1 1
13 50411 1 1 55 THR CB C -3.317 -8.352 0.506 1.00 . A A . 53 THR CB 1 1
13 50412 1 1 55 THR CG2 C -2.528 -7.408 -0.374 1.00 . A A . 53 THR CG2 1 1
13 50413 1 1 55 THR H H -4.908 -6.005 0.711 1.00 . A A . 53 THR H 1 1
13 50414 1 1 55 THR HA H -4.425 -8.420 2.337 1.00 . A A . 53 THR HA 1 1
13 50415 1 1 55 THR HB H -4.070 -8.824 -0.108 1.00 . A A . 53 THR HB 1 1
13 50416 1 1 55 THR HG1 H -1.767 -8.958 1.538 1.00 . A A . 53 THR HG1 1 1
13 50417 1 1 55 THR HG21 H -2.175 -7.940 -1.246 1.00 . A A . 53 THR HG21 1 1
13 50418 1 1 55 THR HG22 H -1.682 -7.023 0.178 1.00 . A A . 53 THR HG22 1 1
13 50419 1 1 55 THR HG23 H -3.160 -6.588 -0.683 1.00 . A A . 53 THR HG23 1 1
13 50420 1 1 55 THR N N -5.107 -6.823 1.225 1.00 . A A . 53 THR N 1 1
13 50421 1 1 55 THR O O -2.379 -5.918 1.965 1.00 . A A . 53 THR O 1 1
13 50422 1 1 55 THR OG1 O -2.427 -9.354 0.964 1.00 . A A . 53 THR OG1 1 1
13 50423 1 1 56 HIS C C -0.464 -6.810 4.274 1.00 . A A . 54 HIS C 1 1
13 50424 1 1 56 HIS CA C -1.908 -6.484 4.639 1.00 . A A . 54 HIS CA 1 1
13 50425 1 1 56 HIS CB C -2.167 -6.848 6.103 1.00 . A A . 54 HIS CB 1 1
13 50426 1 1 56 HIS CD2 C -4.378 -5.678 6.787 1.00 . A A . 54 HIS CD2 1 1
13 50427 1 1 56 HIS CE1 C -5.632 -7.463 7.003 1.00 . A A . 54 HIS CE1 1 1
13 50428 1 1 56 HIS CG C -3.607 -6.754 6.499 1.00 . A A . 54 HIS CG 1 1
13 50429 1 1 56 HIS H H -3.364 -7.933 4.127 1.00 . A A . 54 HIS H 1 1
13 50430 1 1 56 HIS HA H -2.069 -5.424 4.509 1.00 . A A . 54 HIS HA 1 1
13 50431 1 1 56 HIS HB2 H -1.841 -7.865 6.277 1.00 . A A . 54 HIS HB2 1 1
13 50432 1 1 56 HIS HB3 H -1.602 -6.178 6.738 1.00 . A A . 54 HIS HB3 1 1
13 50433 1 1 56 HIS HD1 H -4.155 -8.789 6.505 1.00 . A A . 54 HIS HD1 1 1
13 50434 1 1 56 HIS HD2 H -4.064 -4.644 6.774 1.00 . A A . 54 HIS HD2 1 1
13 50435 1 1 56 HIS HE1 H -6.477 -8.109 7.190 1.00 . A A . 54 HIS HE1 1 1
13 50436 1 1 56 HIS HE2 H -6.357 -5.609 7.478 1.00 . A A . 54 HIS HE2 1 1
13 50437 1 1 56 HIS N N -2.840 -7.189 3.765 1.00 . A A . 54 HIS N 1 1
13 50438 1 1 56 HIS ND1 N -4.422 -7.857 6.645 1.00 . A A . 54 HIS ND1 1 1
13 50439 1 1 56 HIS NE2 N -5.631 -6.146 7.098 1.00 . A A . 54 HIS NE2 1 1
13 50440 1 1 56 HIS O O 0.207 -7.573 4.970 1.00 . A A . 54 HIS O 1 1
13 50441 1 1 57 SER C C 1.643 -5.677 1.438 1.00 . A A . 55 SER C 1 1
13 50442 1 1 57 SER CA C 1.373 -6.453 2.718 1.00 . A A . 55 SER CA 1 1
13 50443 1 1 57 SER CB C 1.621 -7.948 2.487 1.00 . A A . 55 SER CB 1 1
13 50444 1 1 57 SER H H -0.575 -5.628 2.668 1.00 . A A . 55 SER H 1 1
13 50445 1 1 57 SER HA H 2.046 -6.099 3.485 1.00 . A A . 55 SER HA 1 1
13 50446 1 1 57 SER HB2 H 2.105 -8.089 1.529 1.00 . A A . 55 SER HB2 1 1
13 50447 1 1 57 SER HB3 H 2.256 -8.332 3.274 1.00 . A A . 55 SER HB3 1 1
13 50448 1 1 57 SER HG H 0.245 -9.033 3.364 1.00 . A A . 55 SER HG 1 1
13 50449 1 1 57 SER N N 0.009 -6.227 3.180 1.00 . A A . 55 SER N 1 1
13 50450 1 1 57 SER O O 0.806 -5.637 0.538 1.00 . A A . 55 SER O 1 1
13 50451 1 1 57 SER OG O 0.403 -8.675 2.487 1.00 . A A . 55 SER OG 1 1
13 50452 1 1 58 VAL C C 3.644 -5.214 -0.940 1.00 . A A . 56 VAL C 1 1
13 50453 1 1 58 VAL CA C 3.195 -4.293 0.187 1.00 . A A . 56 VAL CA 1 1
13 50454 1 1 58 VAL CB C 4.318 -3.290 0.505 1.00 . A A . 56 VAL CB 1 1
13 50455 1 1 58 VAL CG1 C 4.532 -2.346 -0.664 1.00 . A A . 56 VAL CG1 1 1
13 50456 1 1 58 VAL CG2 C 3.992 -2.514 1.772 1.00 . A A . 56 VAL CG2 1 1
13 50457 1 1 58 VAL H H 3.445 -5.134 2.111 1.00 . A A . 56 VAL H 1 1
13 50458 1 1 58 VAL HA H 2.328 -3.738 -0.140 1.00 . A A . 56 VAL HA 1 1
13 50459 1 1 58 VAL HB H 5.232 -3.840 0.670 1.00 . A A . 56 VAL HB 1 1
13 50460 1 1 58 VAL HG11 H 4.876 -2.907 -1.522 1.00 . A A . 56 VAL HG11 1 1
13 50461 1 1 58 VAL HG12 H 5.271 -1.604 -0.399 1.00 . A A . 56 VAL HG12 1 1
13 50462 1 1 58 VAL HG13 H 3.600 -1.856 -0.906 1.00 . A A . 56 VAL HG13 1 1
13 50463 1 1 58 VAL HG21 H 4.425 -3.017 2.624 1.00 . A A . 56 VAL HG21 1 1
13 50464 1 1 58 VAL HG22 H 2.921 -2.456 1.895 1.00 . A A . 56 VAL HG22 1 1
13 50465 1 1 58 VAL HG23 H 4.401 -1.516 1.698 1.00 . A A . 56 VAL HG23 1 1
13 50466 1 1 58 VAL N N 2.817 -5.063 1.362 1.00 . A A . 56 VAL N 1 1
13 50467 1 1 58 VAL O O 4.663 -5.897 -0.831 1.00 . A A . 56 VAL O 1 1
13 50468 1 1 59 PHE C C 4.049 -5.366 -4.177 1.00 . A A . 57 PHE C 1 1
13 50469 1 1 59 PHE CA C 3.170 -6.085 -3.161 1.00 . A A . 57 PHE CA 1 1
13 50470 1 1 59 PHE CB C 1.875 -6.535 -3.842 1.00 . A A . 57 PHE CB 1 1
13 50471 1 1 59 PHE CD1 C 0.992 -7.670 -1.790 1.00 . A A . 57 PHE CD1 1 1
13 50472 1 1 59 PHE CD2 C 0.758 -8.781 -3.887 1.00 . A A . 57 PHE CD2 1 1
13 50473 1 1 59 PHE CE1 C 0.362 -8.723 -1.156 1.00 . A A . 57 PHE CE1 1 1
13 50474 1 1 59 PHE CE2 C 0.126 -9.837 -3.260 1.00 . A A . 57 PHE CE2 1 1
13 50475 1 1 59 PHE CG C 1.197 -7.686 -3.158 1.00 . A A . 57 PHE CG 1 1
13 50476 1 1 59 PHE CZ C -0.072 -9.808 -1.892 1.00 . A A . 57 PHE CZ 1 1
13 50477 1 1 59 PHE H H 2.063 -4.678 -2.035 1.00 . A A . 57 PHE H 1 1
13 50478 1 1 59 PHE HA H 3.694 -6.954 -2.800 1.00 . A A . 57 PHE HA 1 1
13 50479 1 1 59 PHE HB2 H 1.182 -5.709 -3.860 1.00 . A A . 57 PHE HB2 1 1
13 50480 1 1 59 PHE HB3 H 2.096 -6.834 -4.856 1.00 . A A . 57 PHE HB3 1 1
13 50481 1 1 59 PHE HD1 H 1.332 -6.823 -1.214 1.00 . A A . 57 PHE HD1 1 1
13 50482 1 1 59 PHE HD2 H 0.914 -8.805 -4.956 1.00 . A A . 57 PHE HD2 1 1
13 50483 1 1 59 PHE HE1 H 0.209 -8.699 -0.087 1.00 . A A . 57 PHE HE1 1 1
13 50484 1 1 59 PHE HE2 H -0.213 -10.686 -3.838 1.00 . A A . 57 PHE HE2 1 1
13 50485 1 1 59 PHE HZ H -0.567 -10.631 -1.398 1.00 . A A . 57 PHE HZ 1 1
13 50486 1 1 59 PHE N N 2.868 -5.238 -2.015 1.00 . A A . 57 PHE N 1 1
13 50487 1 1 59 PHE O O 4.438 -4.214 -3.986 1.00 . A A . 57 PHE O 1 1
13 50488 1 1 60 VAL C C 4.415 -5.686 -7.671 1.00 . A A . 58 VAL C 1 1
13 50489 1 1 60 VAL CA C 5.155 -5.536 -6.346 1.00 . A A . 58 VAL CA 1 1
13 50490 1 1 60 VAL CB C 6.516 -6.261 -6.429 1.00 . A A . 58 VAL CB 1 1
13 50491 1 1 60 VAL CG1 C 7.249 -5.904 -7.715 1.00 . A A . 58 VAL CG1 1 1
13 50492 1 1 60 VAL CG2 C 7.369 -5.931 -5.214 1.00 . A A . 58 VAL CG2 1 1
13 50493 1 1 60 VAL H H 3.984 -6.973 -5.346 1.00 . A A . 58 VAL H 1 1
13 50494 1 1 60 VAL HA H 5.332 -4.486 -6.153 1.00 . A A . 58 VAL HA 1 1
13 50495 1 1 60 VAL HB H 6.332 -7.325 -6.432 1.00 . A A . 58 VAL HB 1 1
13 50496 1 1 60 VAL HG11 H 7.183 -4.839 -7.884 1.00 . A A . 58 VAL HG11 1 1
13 50497 1 1 60 VAL HG12 H 6.795 -6.429 -8.543 1.00 . A A . 58 VAL HG12 1 1
13 50498 1 1 60 VAL HG13 H 8.286 -6.192 -7.630 1.00 . A A . 58 VAL HG13 1 1
13 50499 1 1 60 VAL HG21 H 7.076 -4.970 -4.817 1.00 . A A . 58 VAL HG21 1 1
13 50500 1 1 60 VAL HG22 H 8.410 -5.899 -5.502 1.00 . A A . 58 VAL HG22 1 1
13 50501 1 1 60 VAL HG23 H 7.228 -6.690 -4.459 1.00 . A A . 58 VAL HG23 1 1
13 50502 1 1 60 VAL N N 4.339 -6.068 -5.265 1.00 . A A . 58 VAL N 1 1
13 50503 1 1 60 VAL O O 4.393 -4.772 -8.496 1.00 . A A . 58 VAL O 1 1
13 50504 1 1 61 ASN C C 1.705 -7.785 -8.704 1.00 . A A . 59 ASN C 1 1
13 50505 1 1 61 ASN CA C 3.040 -7.139 -9.067 1.00 . A A . 59 ASN CA 1 1
13 50506 1 1 61 ASN CB C 3.845 -8.053 -9.996 1.00 . A A . 59 ASN CB 1 1
13 50507 1 1 61 ASN CG C 4.127 -7.408 -11.339 1.00 . A A . 59 ASN CG 1 1
13 50508 1 1 61 ASN H H 3.849 -7.533 -7.154 1.00 . A A . 59 ASN H 1 1
13 50509 1 1 61 ASN HA H 2.849 -6.202 -9.570 1.00 . A A . 59 ASN HA 1 1
13 50510 1 1 61 ASN HB2 H 4.789 -8.289 -9.528 1.00 . A A . 59 ASN HB2 1 1
13 50511 1 1 61 ASN HB3 H 3.294 -8.966 -10.164 1.00 . A A . 59 ASN HB3 1 1
13 50512 1 1 61 ASN HD21 H 2.365 -8.019 -12.029 1.00 . A A . 59 ASN HD21 1 1
13 50513 1 1 61 ASN HD22 H 3.335 -7.121 -13.140 1.00 . A A . 59 ASN HD22 1 1
13 50514 1 1 61 ASN N N 3.798 -6.850 -7.857 1.00 . A A . 59 ASN N 1 1
13 50515 1 1 61 ASN ND2 N 3.181 -7.528 -12.263 1.00 . A A . 59 ASN ND2 1 1
13 50516 1 1 61 ASN O O 1.431 -8.926 -9.071 1.00 . A A . 59 ASN O 1 1
13 50517 1 1 61 ASN OD1 O 5.183 -6.809 -11.544 1.00 . A A . 59 ASN OD1 1 1
13 50518 1 1 62 VAL C C -1.200 -8.156 -8.688 1.00 . A A . 60 VAL C 1 1
13 50519 1 1 62 VAL CA C -0.424 -7.534 -7.531 1.00 . A A . 60 VAL CA 1 1
13 50520 1 1 62 VAL CB C -1.284 -6.416 -6.903 1.00 . A A . 60 VAL CB 1 1
13 50521 1 1 62 VAL CG1 C -2.365 -7.015 -6.018 1.00 . A A . 60 VAL CG1 1 1
13 50522 1 1 62 VAL CG2 C -0.423 -5.441 -6.111 1.00 . A A . 60 VAL CG2 1 1
13 50523 1 1 62 VAL H H 1.168 -6.143 -7.702 1.00 . A A . 60 VAL H 1 1
13 50524 1 1 62 VAL HA H -0.257 -8.292 -6.780 1.00 . A A . 60 VAL HA 1 1
13 50525 1 1 62 VAL HB H -1.767 -5.870 -7.701 1.00 . A A . 60 VAL HB 1 1
13 50526 1 1 62 VAL HG11 H -1.930 -7.318 -5.076 1.00 . A A . 60 VAL HG11 1 1
13 50527 1 1 62 VAL HG12 H -2.797 -7.874 -6.508 1.00 . A A . 60 VAL HG12 1 1
13 50528 1 1 62 VAL HG13 H -3.133 -6.277 -5.839 1.00 . A A . 60 VAL HG13 1 1
13 50529 1 1 62 VAL HG21 H -0.954 -5.131 -5.222 1.00 . A A . 60 VAL HG21 1 1
13 50530 1 1 62 VAL HG22 H -0.206 -4.577 -6.720 1.00 . A A . 60 VAL HG22 1 1
13 50531 1 1 62 VAL HG23 H 0.500 -5.924 -5.829 1.00 . A A . 60 VAL HG23 1 1
13 50532 1 1 62 VAL N N 0.883 -7.042 -7.966 1.00 . A A . 60 VAL N 1 1
13 50533 1 1 62 VAL O O -1.857 -9.184 -8.527 1.00 . A A . 60 VAL O 1 1
13 50534 1 1 63 SER C C -1.455 -9.473 -11.321 1.00 . A A . 61 SER C 1 1
13 50535 1 1 63 SER CA C -1.816 -8.017 -11.039 1.00 . A A . 61 SER CA 1 1
13 50536 1 1 63 SER CB C -1.476 -7.149 -12.251 1.00 . A A . 61 SER CB 1 1
13 50537 1 1 63 SER H H -0.581 -6.709 -9.923 1.00 . A A . 61 SER H 1 1
13 50538 1 1 63 SER HA H -2.877 -7.954 -10.850 1.00 . A A . 61 SER HA 1 1
13 50539 1 1 63 SER HB2 H -2.033 -6.226 -12.195 1.00 . A A . 61 SER HB2 1 1
13 50540 1 1 63 SER HB3 H -0.419 -6.931 -12.250 1.00 . A A . 61 SER HB3 1 1
13 50541 1 1 63 SER HG H -1.044 -7.804 -14.046 1.00 . A A . 61 SER HG 1 1
13 50542 1 1 63 SER N N -1.120 -7.525 -9.855 1.00 . A A . 61 SER N 1 1
13 50543 1 1 63 SER O O -2.238 -10.212 -11.918 1.00 . A A . 61 SER O 1 1
13 50544 1 1 63 SER OG O -1.806 -7.808 -13.461 1.00 . A A . 61 SER OG 1 1
13 50545 1 1 64 LYS C C 0.270 -12.006 -9.769 1.00 . A A . 62 LYS C 1 1
13 50546 1 1 64 LYS CA C 0.198 -11.247 -11.092 1.00 . A A . 62 LYS CA 1 1
13 50547 1 1 64 LYS CB C 1.571 -11.245 -11.766 1.00 . A A . 62 LYS CB 1 1
13 50548 1 1 64 LYS CD C 2.930 -10.727 -13.814 1.00 . A A . 62 LYS CD 1 1
13 50549 1 1 64 LYS CE C 2.913 -10.124 -15.210 1.00 . A A . 62 LYS CE 1 1
13 50550 1 1 64 LYS CG C 1.537 -10.772 -13.210 1.00 . A A . 62 LYS CG 1 1
13 50551 1 1 64 LYS H H 0.315 -9.245 -10.416 1.00 . A A . 62 LYS H 1 1
13 50552 1 1 64 LYS HA H -0.510 -11.743 -11.739 1.00 . A A . 62 LYS HA 1 1
13 50553 1 1 64 LYS HB2 H 2.231 -10.592 -11.211 1.00 . A A . 62 LYS HB2 1 1
13 50554 1 1 64 LYS HB3 H 1.969 -12.252 -11.748 1.00 . A A . 62 LYS HB3 1 1
13 50555 1 1 64 LYS HD2 H 3.567 -10.125 -13.182 1.00 . A A . 62 LYS HD2 1 1
13 50556 1 1 64 LYS HD3 H 3.321 -11.732 -13.871 1.00 . A A . 62 LYS HD3 1 1
13 50557 1 1 64 LYS HE2 H 3.878 -10.279 -15.667 1.00 . A A . 62 LYS HE2 1 1
13 50558 1 1 64 LYS HE3 H 2.154 -10.624 -15.794 1.00 . A A . 62 LYS HE3 1 1
13 50559 1 1 64 LYS HG2 H 0.928 -11.452 -13.787 1.00 . A A . 62 LYS HG2 1 1
13 50560 1 1 64 LYS HG3 H 1.106 -9.783 -13.244 1.00 . A A . 62 LYS HG3 1 1
13 50561 1 1 64 LYS HZ1 H 2.036 -8.401 -16.000 1.00 . A A . 62 LYS HZ1 1 1
13 50562 1 1 64 LYS HZ2 H 3.506 -8.122 -15.212 1.00 . A A . 62 LYS HZ2 1 1
13 50563 1 1 64 LYS HZ3 H 2.107 -8.420 -14.310 1.00 . A A . 62 LYS HZ3 1 1
13 50564 1 1 64 LYS N N -0.266 -9.880 -10.887 1.00 . A A . 62 LYS N 1 1
13 50565 1 1 64 LYS NZ N 2.620 -8.665 -15.181 1.00 . A A . 62 LYS NZ 1 1
13 50566 1 1 64 LYS O O 0.166 -13.233 -9.742 1.00 . A A . 62 LYS O 1 1
13 50567 1 1 65 GLY C C 1.942 -11.924 -6.822 1.00 . A A . 63 GLY C 1 1
13 50568 1 1 65 GLY CA C 0.528 -11.896 -7.367 1.00 . A A . 63 GLY CA 1 1
13 50569 1 1 65 GLY H H 0.522 -10.299 -8.755 1.00 . A A . 63 GLY H 1 1
13 50570 1 1 65 GLY HA2 H -0.100 -11.347 -6.679 1.00 . A A . 63 GLY HA2 1 1
13 50571 1 1 65 GLY HA3 H 0.162 -12.909 -7.441 1.00 . A A . 63 GLY HA3 1 1
13 50572 1 1 65 GLY N N 0.447 -11.272 -8.675 1.00 . A A . 63 GLY N 1 1
13 50573 1 1 65 GLY O O 2.352 -12.900 -6.195 1.00 . A A . 63 GLY O 1 1
13 50574 1 1 66 GLN C C 4.136 -9.853 -5.354 1.00 . A A . 64 GLN C 1 1
13 50575 1 1 66 GLN CA C 4.061 -10.754 -6.579 1.00 . A A . 64 GLN CA 1 1
13 50576 1 1 66 GLN CB C 4.976 -10.222 -7.684 1.00 . A A . 64 GLN CB 1 1
13 50577 1 1 66 GLN CD C 6.875 -10.807 -9.245 1.00 . A A . 64 GLN CD 1 1
13 50578 1 1 66 GLN CG C 6.224 -11.062 -7.899 1.00 . A A . 64 GLN CG 1 1
13 50579 1 1 66 GLN H H 2.305 -10.098 -7.558 1.00 . A A . 64 GLN H 1 1
13 50580 1 1 66 GLN HA H 4.386 -11.746 -6.299 1.00 . A A . 64 GLN HA 1 1
13 50581 1 1 66 GLN HB2 H 4.423 -10.196 -8.612 1.00 . A A . 64 GLN HB2 1 1
13 50582 1 1 66 GLN HB3 H 5.284 -9.218 -7.432 1.00 . A A . 64 GLN HB3 1 1
13 50583 1 1 66 GLN HE21 H 6.775 -8.844 -8.948 1.00 . A A . 64 GLN HE21 1 1
13 50584 1 1 66 GLN HE22 H 7.481 -9.341 -10.444 1.00 . A A . 64 GLN HE22 1 1
13 50585 1 1 66 GLN HG2 H 6.938 -10.830 -7.122 1.00 . A A . 64 GLN HG2 1 1
13 50586 1 1 66 GLN HG3 H 5.954 -12.107 -7.838 1.00 . A A . 64 GLN HG3 1 1
13 50587 1 1 66 GLN N N 2.688 -10.849 -7.056 1.00 . A A . 64 GLN N 1 1
13 50588 1 1 66 GLN NE2 N 7.062 -9.536 -9.579 1.00 . A A . 64 GLN NE2 1 1
13 50589 1 1 66 GLN O O 3.688 -8.709 -5.390 1.00 . A A . 64 GLN O 1 1
13 50590 1 1 66 GLN OE1 O 7.204 -11.741 -9.975 1.00 . A A . 64 GLN OE1 1 1
13 50591 1 1 67 VAL C C 6.226 -9.072 -2.852 1.00 . A A . 65 VAL C 1 1
13 50592 1 1 67 VAL CA C 4.816 -9.627 -3.031 1.00 . A A . 65 VAL CA 1 1
13 50593 1 1 67 VAL CB C 4.459 -10.494 -1.811 1.00 . A A . 65 VAL CB 1 1
13 50594 1 1 67 VAL CG1 C 4.387 -9.642 -0.556 1.00 . A A . 65 VAL CG1 1 1
13 50595 1 1 67 VAL CG2 C 3.148 -11.229 -2.042 1.00 . A A . 65 VAL CG2 1 1
13 50596 1 1 67 VAL H H 5.026 -11.303 -4.304 1.00 . A A . 65 VAL H 1 1
13 50597 1 1 67 VAL HA H 4.120 -8.803 -3.074 1.00 . A A . 65 VAL HA 1 1
13 50598 1 1 67 VAL HB H 5.241 -11.228 -1.675 1.00 . A A . 65 VAL HB 1 1
13 50599 1 1 67 VAL HG11 H 3.711 -10.099 0.152 1.00 . A A . 65 VAL HG11 1 1
13 50600 1 1 67 VAL HG12 H 4.027 -8.656 -0.812 1.00 . A A . 65 VAL HG12 1 1
13 50601 1 1 67 VAL HG13 H 5.370 -9.563 -0.116 1.00 . A A . 65 VAL HG13 1 1
13 50602 1 1 67 VAL HG21 H 2.578 -10.718 -2.804 1.00 . A A . 65 VAL HG21 1 1
13 50603 1 1 67 VAL HG22 H 2.580 -11.252 -1.123 1.00 . A A . 65 VAL HG22 1 1
13 50604 1 1 67 VAL HG23 H 3.353 -12.239 -2.365 1.00 . A A . 65 VAL HG23 1 1
13 50605 1 1 67 VAL N N 4.694 -10.381 -4.271 1.00 . A A . 65 VAL N 1 1
13 50606 1 1 67 VAL O O 7.187 -9.599 -3.413 1.00 . A A . 65 VAL O 1 1
13 50607 1 1 68 ALA C C 8.299 -7.994 -0.577 1.00 . A A . 66 ALA C 1 1
13 50608 1 1 68 ALA CA C 7.631 -7.381 -1.805 1.00 . A A . 66 ALA CA 1 1
13 50609 1 1 68 ALA CB C 7.463 -5.880 -1.625 1.00 . A A . 66 ALA CB 1 1
13 50610 1 1 68 ALA H H 5.536 -7.636 -1.642 1.00 . A A . 66 ALA H 1 1
13 50611 1 1 68 ALA HA H 8.262 -7.549 -2.666 1.00 . A A . 66 ALA HA 1 1
13 50612 1 1 68 ALA HB1 H 8.270 -5.364 -2.125 1.00 . A A . 66 ALA HB1 1 1
13 50613 1 1 68 ALA HB2 H 7.480 -5.638 -0.572 1.00 . A A . 66 ALA HB2 1 1
13 50614 1 1 68 ALA HB3 H 6.520 -5.569 -2.051 1.00 . A A . 66 ALA HB3 1 1
13 50615 1 1 68 ALA N N 6.340 -8.008 -2.063 1.00 . A A . 66 ALA N 1 1
13 50616 1 1 68 ALA O O 7.873 -9.037 -0.082 1.00 . A A . 66 ALA O 1 1
13 50617 1 1 69 LYS C C 10.110 -6.753 2.173 1.00 . A A . 67 LYS C 1 1
13 50618 1 1 69 LYS CA C 10.072 -7.818 1.082 1.00 . A A . 67 LYS CA 1 1
13 50619 1 1 69 LYS CB C 11.497 -8.220 0.697 1.00 . A A . 67 LYS CB 1 1
13 50620 1 1 69 LYS CD C 11.877 -8.734 -1.735 1.00 . A A . 67 LYS CD 1 1
13 50621 1 1 69 LYS CE C 12.131 -9.833 -2.754 1.00 . A A . 67 LYS CE 1 1
13 50622 1 1 69 LYS CG C 11.556 -9.307 -0.365 1.00 . A A . 67 LYS CG 1 1
13 50623 1 1 69 LYS H H 9.640 -6.511 -0.526 1.00 . A A . 67 LYS H 1 1
13 50624 1 1 69 LYS HA H 9.553 -8.686 1.460 1.00 . A A . 67 LYS HA 1 1
13 50625 1 1 69 LYS HB2 H 12.015 -7.351 0.320 1.00 . A A . 67 LYS HB2 1 1
13 50626 1 1 69 LYS HB3 H 12.008 -8.579 1.577 1.00 . A A . 67 LYS HB3 1 1
13 50627 1 1 69 LYS HD2 H 11.043 -8.134 -2.068 1.00 . A A . 67 LYS HD2 1 1
13 50628 1 1 69 LYS HD3 H 12.760 -8.116 -1.658 1.00 . A A . 67 LYS HD3 1 1
13 50629 1 1 69 LYS HE2 H 12.394 -10.739 -2.229 1.00 . A A . 67 LYS HE2 1 1
13 50630 1 1 69 LYS HE3 H 11.227 -9.996 -3.322 1.00 . A A . 67 LYS HE3 1 1
13 50631 1 1 69 LYS HG2 H 12.322 -10.018 -0.095 1.00 . A A . 67 LYS HG2 1 1
13 50632 1 1 69 LYS HG3 H 10.599 -9.806 -0.408 1.00 . A A . 67 LYS HG3 1 1
13 50633 1 1 69 LYS HZ1 H 14.138 -9.439 -3.177 1.00 . A A . 67 LYS HZ1 1 1
13 50634 1 1 69 LYS HZ2 H 13.052 -8.551 -4.122 1.00 . A A . 67 LYS HZ2 1 1
13 50635 1 1 69 LYS HZ3 H 13.306 -10.192 -4.443 1.00 . A A . 67 LYS HZ3 1 1
13 50636 1 1 69 LYS N N 9.347 -7.338 -0.089 1.00 . A A . 67 LYS N 1 1
13 50637 1 1 69 LYS NZ N 13.234 -9.479 -3.689 1.00 . A A . 67 LYS NZ 1 1
13 50638 1 1 69 LYS O O 10.073 -5.557 1.889 1.00 . A A . 67 LYS O 1 1
13 50639 1 1 70 LYS C C 11.497 -5.444 4.534 1.00 . A A . 68 LYS C 1 1
13 50640 1 1 70 LYS CA C 10.225 -6.285 4.560 1.00 . A A . 68 LYS CA 1 1
13 50641 1 1 70 LYS CB C 10.140 -7.065 5.873 1.00 . A A . 68 LYS CB 1 1
13 50642 1 1 70 LYS CD C 7.990 -6.837 7.156 1.00 . A A . 68 LYS CD 1 1
13 50643 1 1 70 LYS CE C 7.258 -5.681 6.495 1.00 . A A . 68 LYS CE 1 1
13 50644 1 1 70 LYS CG C 8.767 -7.659 6.140 1.00 . A A . 68 LYS CG 1 1
13 50645 1 1 70 LYS H H 10.208 -8.165 3.587 1.00 . A A . 68 LYS H 1 1
13 50646 1 1 70 LYS HA H 9.372 -5.627 4.487 1.00 . A A . 68 LYS HA 1 1
13 50647 1 1 70 LYS HB2 H 10.859 -7.871 5.846 1.00 . A A . 68 LYS HB2 1 1
13 50648 1 1 70 LYS HB3 H 10.388 -6.402 6.689 1.00 . A A . 68 LYS HB3 1 1
13 50649 1 1 70 LYS HD2 H 7.267 -7.475 7.644 1.00 . A A . 68 LYS HD2 1 1
13 50650 1 1 70 LYS HD3 H 8.679 -6.445 7.890 1.00 . A A . 68 LYS HD3 1 1
13 50651 1 1 70 LYS HE2 H 7.927 -5.203 5.794 1.00 . A A . 68 LYS HE2 1 1
13 50652 1 1 70 LYS HE3 H 6.400 -6.068 5.966 1.00 . A A . 68 LYS HE3 1 1
13 50653 1 1 70 LYS HG2 H 8.211 -7.687 5.215 1.00 . A A . 68 LYS HG2 1 1
13 50654 1 1 70 LYS HG3 H 8.889 -8.664 6.520 1.00 . A A . 68 LYS HG3 1 1
13 50655 1 1 70 LYS HZ1 H 7.278 -4.820 8.401 1.00 . A A . 68 LYS HZ1 1 1
13 50656 1 1 70 LYS HZ2 H 5.772 -4.750 7.633 1.00 . A A . 68 LYS HZ2 1 1
13 50657 1 1 70 LYS HZ3 H 7.017 -3.710 7.151 1.00 . A A . 68 LYS HZ3 1 1
13 50658 1 1 70 LYS N N 10.183 -7.199 3.424 1.00 . A A . 68 LYS N 1 1
13 50659 1 1 70 LYS NZ N 6.800 -4.670 7.490 1.00 . A A . 68 LYS NZ 1 1
13 50660 1 1 70 LYS O O 11.486 -4.274 4.916 1.00 . A A . 68 LYS O 1 1
13 50661 1 1 71 GLU C C 13.769 -4.121 3.113 1.00 . A A . 69 GLU C 1 1
13 50662 1 1 71 GLU CA C 13.871 -5.352 4.006 1.00 . A A . 69 GLU CA 1 1
13 50663 1 1 71 GLU CB C 14.956 -6.293 3.477 1.00 . A A . 69 GLU CB 1 1
13 50664 1 1 71 GLU CD C 14.357 -8.655 4.143 1.00 . A A . 69 GLU CD 1 1
13 50665 1 1 71 GLU CG C 15.254 -7.460 4.404 1.00 . A A . 69 GLU CG 1 1
13 50666 1 1 71 GLU H H 12.537 -6.982 3.791 1.00 . A A . 69 GLU H 1 1
13 50667 1 1 71 GLU HA H 14.137 -5.037 5.004 1.00 . A A . 69 GLU HA 1 1
13 50668 1 1 71 GLU HB2 H 14.638 -6.689 2.524 1.00 . A A . 69 GLU HB2 1 1
13 50669 1 1 71 GLU HB3 H 15.867 -5.730 3.336 1.00 . A A . 69 GLU HB3 1 1
13 50670 1 1 71 GLU HG2 H 16.281 -7.762 4.262 1.00 . A A . 69 GLU HG2 1 1
13 50671 1 1 71 GLU HG3 H 15.112 -7.138 5.425 1.00 . A A . 69 GLU HG3 1 1
13 50672 1 1 71 GLU N N 12.591 -6.047 4.082 1.00 . A A . 69 GLU N 1 1
13 50673 1 1 71 GLU O O 14.242 -3.042 3.468 1.00 . A A . 69 GLU O 1 1
13 50674 1 1 71 GLU OE1 O 14.355 -9.157 3.000 1.00 . A A . 69 GLU OE1 1 1
13 50675 1 1 71 GLU OE2 O 13.658 -9.088 5.083 1.00 . A A . 69 GLU OE2 1 1
13 50676 1 1 72 ASP C C 11.951 -2.189 1.523 1.00 . A A . 70 ASP C 1 1
13 50677 1 1 72 ASP CA C 12.977 -3.193 1.007 1.00 . A A . 70 ASP CA 1 1
13 50678 1 1 72 ASP CB C 12.543 -3.728 -0.358 1.00 . A A . 70 ASP CB 1 1
13 50679 1 1 72 ASP CG C 13.720 -4.000 -1.274 1.00 . A A . 70 ASP CG 1 1
13 50680 1 1 72 ASP H H 12.788 -5.174 1.725 1.00 . A A . 70 ASP H 1 1
13 50681 1 1 72 ASP HA H 13.930 -2.696 0.904 1.00 . A A . 70 ASP HA 1 1
13 50682 1 1 72 ASP HB2 H 11.999 -4.650 -0.221 1.00 . A A . 70 ASP HB2 1 1
13 50683 1 1 72 ASP HB3 H 11.900 -3.002 -0.835 1.00 . A A . 70 ASP HB3 1 1
13 50684 1 1 72 ASP N N 13.146 -4.291 1.951 1.00 . A A . 70 ASP N 1 1
13 50685 1 1 72 ASP O O 12.098 -0.981 1.334 1.00 . A A . 70 ASP O 1 1
13 50686 1 1 72 ASP OD1 O 14.447 -4.986 -1.030 1.00 . A A . 70 ASP OD1 1 1
13 50687 1 1 72 ASP OD2 O 13.917 -3.227 -2.235 1.00 . A A . 70 ASP OD2 1 1
13 50688 1 1 73 LEU C C 10.439 -0.824 3.697 1.00 . A A . 71 LEU C 1 1
13 50689 1 1 73 LEU CA C 9.860 -1.848 2.724 1.00 . A A . 71 LEU CA 1 1
13 50690 1 1 73 LEU CB C 8.801 -2.701 3.430 1.00 . A A . 71 LEU CB 1 1
13 50691 1 1 73 LEU CD1 C 6.627 -3.948 3.347 1.00 . A A . 71 LEU CD1 1 1
13 50692 1 1 73 LEU CD2 C 6.836 -1.725 2.217 1.00 . A A . 71 LEU CD2 1 1
13 50693 1 1 73 LEU CG C 7.559 -3.011 2.593 1.00 . A A . 71 LEU CG 1 1
13 50694 1 1 73 LEU H H 10.852 -3.669 2.297 1.00 . A A . 71 LEU H 1 1
13 50695 1 1 73 LEU HA H 9.399 -1.323 1.902 1.00 . A A . 71 LEU HA 1 1
13 50696 1 1 73 LEU HB2 H 9.259 -3.638 3.718 1.00 . A A . 71 LEU HB2 1 1
13 50697 1 1 73 LEU HB3 H 8.485 -2.180 4.324 1.00 . A A . 71 LEU HB3 1 1
13 50698 1 1 73 LEU HD11 H 7.203 -4.559 4.026 1.00 . A A . 71 LEU HD11 1 1
13 50699 1 1 73 LEU HD12 H 6.109 -4.582 2.644 1.00 . A A . 71 LEU HD12 1 1
13 50700 1 1 73 LEU HD13 H 5.907 -3.369 3.907 1.00 . A A . 71 LEU HD13 1 1
13 50701 1 1 73 LEU HD21 H 5.999 -1.577 2.881 1.00 . A A . 71 LEU HD21 1 1
13 50702 1 1 73 LEU HD22 H 6.481 -1.797 1.200 1.00 . A A . 71 LEU HD22 1 1
13 50703 1 1 73 LEU HD23 H 7.517 -0.891 2.303 1.00 . A A . 71 LEU HD23 1 1
13 50704 1 1 73 LEU HG H 7.861 -3.505 1.681 1.00 . A A . 71 LEU HG 1 1
13 50705 1 1 73 LEU N N 10.912 -2.698 2.178 1.00 . A A . 71 LEU N 1 1
13 50706 1 1 73 LEU O O 10.072 0.350 3.670 1.00 . A A . 71 LEU O 1 1
13 50707 1 1 74 ILE C C 13.121 0.386 4.908 1.00 . A A . 72 ILE C 1 1
13 50708 1 1 74 ILE CA C 11.978 -0.405 5.535 1.00 . A A . 72 ILE CA 1 1
13 50709 1 1 74 ILE CB C 12.519 -1.206 6.736 1.00 . A A . 72 ILE CB 1 1
13 50710 1 1 74 ILE CD1 C 11.930 -3.516 7.629 1.00 . A A . 72 ILE CD1 1 1
13 50711 1 1 74 ILE CG1 C 11.431 -2.126 7.297 1.00 . A A . 72 ILE CG1 1 1
13 50712 1 1 74 ILE CG2 C 13.032 -0.265 7.816 1.00 . A A . 72 ILE CG2 1 1
13 50713 1 1 74 ILE H H 11.599 -2.226 4.526 1.00 . A A . 72 ILE H 1 1
13 50714 1 1 74 ILE HA H 11.230 0.286 5.897 1.00 . A A . 72 ILE HA 1 1
13 50715 1 1 74 ILE HB H 13.347 -1.807 6.394 1.00 . A A . 72 ILE HB 1 1
13 50716 1 1 74 ILE HD11 H 12.579 -3.864 6.840 1.00 . A A . 72 ILE HD11 1 1
13 50717 1 1 74 ILE HD12 H 11.088 -4.185 7.725 1.00 . A A . 72 ILE HD12 1 1
13 50718 1 1 74 ILE HD13 H 12.476 -3.489 8.561 1.00 . A A . 72 ILE HD13 1 1
13 50719 1 1 74 ILE HG12 H 11.034 -1.692 8.201 1.00 . A A . 72 ILE HG12 1 1
13 50720 1 1 74 ILE HG13 H 10.639 -2.222 6.570 1.00 . A A . 72 ILE HG13 1 1
13 50721 1 1 74 ILE HG21 H 13.687 -0.806 8.482 1.00 . A A . 72 ILE HG21 1 1
13 50722 1 1 74 ILE HG22 H 12.198 0.132 8.374 1.00 . A A . 72 ILE HG22 1 1
13 50723 1 1 74 ILE HG23 H 13.577 0.547 7.356 1.00 . A A . 72 ILE HG23 1 1
13 50724 1 1 74 ILE N N 11.347 -1.279 4.554 1.00 . A A . 72 ILE N 1 1
13 50725 1 1 74 ILE O O 13.327 1.557 5.226 1.00 . A A . 72 ILE O 1 1
13 50726 1 1 75 SER C C 14.521 1.556 2.491 1.00 . A A . 73 SER C 1 1
13 50727 1 1 75 SER CA C 14.986 0.380 3.346 1.00 . A A . 73 SER CA 1 1
13 50728 1 1 75 SER CB C 15.732 -0.633 2.475 1.00 . A A . 73 SER CB 1 1
13 50729 1 1 75 SER H H 13.650 -1.195 3.806 1.00 . A A . 73 SER H 1 1
13 50730 1 1 75 SER HA H 15.659 0.748 4.107 1.00 . A A . 73 SER HA 1 1
13 50731 1 1 75 SER HB2 H 16.046 -1.467 3.085 1.00 . A A . 73 SER HB2 1 1
13 50732 1 1 75 SER HB3 H 15.075 -0.984 1.694 1.00 . A A . 73 SER HB3 1 1
13 50733 1 1 75 SER HG H 17.645 -0.597 2.054 1.00 . A A . 73 SER HG 1 1
13 50734 1 1 75 SER N N 13.863 -0.262 4.017 1.00 . A A . 73 SER N 1 1
13 50735 1 1 75 SER O O 15.296 2.469 2.203 1.00 . A A . 73 SER O 1 1
13 50736 1 1 75 SER OG O 16.877 -0.047 1.879 1.00 . A A . 73 SER OG 1 1
13 50737 1 1 76 ALA C C 11.849 3.554 2.079 1.00 . A A . 74 ALA C 1 1
13 50738 1 1 76 ALA CA C 12.699 2.591 1.255 1.00 . A A . 74 ALA CA 1 1
13 50739 1 1 76 ALA CB C 11.877 1.998 0.120 1.00 . A A . 74 ALA CB 1 1
13 50740 1 1 76 ALA H H 12.686 0.772 2.338 1.00 . A A . 74 ALA H 1 1
13 50741 1 1 76 ALA HA H 13.522 3.139 0.821 1.00 . A A . 74 ALA HA 1 1
13 50742 1 1 76 ALA HB1 H 11.009 2.615 -0.057 1.00 . A A . 74 ALA HB1 1 1
13 50743 1 1 76 ALA HB2 H 11.561 1.000 0.389 1.00 . A A . 74 ALA HB2 1 1
13 50744 1 1 76 ALA HB3 H 12.478 1.955 -0.776 1.00 . A A . 74 ALA HB3 1 1
13 50745 1 1 76 ALA N N 13.256 1.527 2.083 1.00 . A A . 74 ALA N 1 1
13 50746 1 1 76 ALA O O 11.979 4.772 1.954 1.00 . A A . 74 ALA O 1 1
13 50747 1 1 77 PHE C C 10.710 4.064 5.126 1.00 . A A . 75 PHE C 1 1
13 50748 1 1 77 PHE CA C 10.098 3.821 3.749 1.00 . A A . 75 PHE CA 1 1
13 50749 1 1 77 PHE CB C 8.731 3.151 3.897 1.00 . A A . 75 PHE CB 1 1
13 50750 1 1 77 PHE CD1 C 7.104 4.100 2.241 1.00 . A A . 75 PHE CD1 1 1
13 50751 1 1 77 PHE CD2 C 8.089 1.979 1.773 1.00 . A A . 75 PHE CD2 1 1
13 50752 1 1 77 PHE CE1 C 6.392 4.033 1.057 1.00 . A A . 75 PHE CE1 1 1
13 50753 1 1 77 PHE CE2 C 7.379 1.907 0.589 1.00 . A A . 75 PHE CE2 1 1
13 50754 1 1 77 PHE CG C 7.959 3.074 2.611 1.00 . A A . 75 PHE CG 1 1
13 50755 1 1 77 PHE CZ C 6.530 2.936 0.231 1.00 . A A . 75 PHE CZ 1 1
13 50756 1 1 77 PHE H H 10.911 2.028 2.967 1.00 . A A . 75 PHE H 1 1
13 50757 1 1 77 PHE HA H 9.968 4.772 3.256 1.00 . A A . 75 PHE HA 1 1
13 50758 1 1 77 PHE HB2 H 8.870 2.143 4.261 1.00 . A A . 75 PHE HB2 1 1
13 50759 1 1 77 PHE HB3 H 8.140 3.707 4.608 1.00 . A A . 75 PHE HB3 1 1
13 50760 1 1 77 PHE HD1 H 6.996 4.959 2.886 1.00 . A A . 75 PHE HD1 1 1
13 50761 1 1 77 PHE HD2 H 8.752 1.173 2.052 1.00 . A A . 75 PHE HD2 1 1
13 50762 1 1 77 PHE HE1 H 5.728 4.839 0.780 1.00 . A A . 75 PHE HE1 1 1
13 50763 1 1 77 PHE HE2 H 7.489 1.047 -0.054 1.00 . A A . 75 PHE HE2 1 1
13 50764 1 1 77 PHE HZ H 5.974 2.882 -0.694 1.00 . A A . 75 PHE HZ 1 1
13 50765 1 1 77 PHE N N 10.974 3.004 2.915 1.00 . A A . 75 PHE N 1 1
13 50766 1 1 77 PHE O O 10.655 5.175 5.651 1.00 . A A . 75 PHE O 1 1
13 50767 1 1 78 GLY C C 10.872 3.157 8.134 1.00 . A A . 76 GLY C 1 1
13 50768 1 1 78 GLY CA C 11.898 3.144 7.017 1.00 . A A . 76 GLY CA 1 1
13 50769 1 1 78 GLY H H 11.303 2.155 5.241 1.00 . A A . 76 GLY H 1 1
13 50770 1 1 78 GLY HA2 H 12.572 2.314 7.172 1.00 . A A . 76 GLY HA2 1 1
13 50771 1 1 78 GLY HA3 H 12.463 4.064 7.053 1.00 . A A . 76 GLY HA3 1 1
13 50772 1 1 78 GLY N N 11.289 3.018 5.705 1.00 . A A . 76 GLY N 1 1
13 50773 1 1 78 GLY O O 11.104 3.741 9.193 1.00 . A A . 76 GLY O 1 1
13 50774 1 1 79 THR C C 8.519 1.033 9.438 1.00 . A A . 77 THR C 1 1
13 50775 1 1 79 THR CA C 8.668 2.448 8.891 1.00 . A A . 77 THR CA 1 1
13 50776 1 1 79 THR CB C 7.341 2.909 8.282 1.00 . A A . 77 THR CB 1 1
13 50777 1 1 79 THR CG2 C 7.488 4.078 7.330 1.00 . A A . 77 THR CG2 1 1
13 50778 1 1 79 THR H H 9.611 2.064 7.034 1.00 . A A . 77 THR H 1 1
13 50779 1 1 79 THR HA H 8.931 3.109 9.703 1.00 . A A . 77 THR HA 1 1
13 50780 1 1 79 THR HB H 6.678 3.213 9.079 1.00 . A A . 77 THR HB 1 1
13 50781 1 1 79 THR HG1 H 7.258 1.620 6.808 1.00 . A A . 77 THR HG1 1 1
13 50782 1 1 79 THR HG21 H 7.695 4.976 7.893 1.00 . A A . 77 THR HG21 1 1
13 50783 1 1 79 THR HG22 H 6.571 4.206 6.773 1.00 . A A . 77 THR HG22 1 1
13 50784 1 1 79 THR HG23 H 8.301 3.887 6.646 1.00 . A A . 77 THR HG23 1 1
13 50785 1 1 79 THR N N 9.735 2.510 7.897 1.00 . A A . 77 THR N 1 1
13 50786 1 1 79 THR O O 8.154 0.838 10.597 1.00 . A A . 77 THR O 1 1
13 50787 1 1 79 THR OG1 O 6.722 1.850 7.569 1.00 . A A . 77 THR OG1 1 1
13 50788 1 1 80 ASP C C 7.240 -1.733 9.268 1.00 . A A . 78 ASP C 1 1
13 50789 1 1 80 ASP CA C 8.691 -1.354 8.982 1.00 . A A . 78 ASP CA 1 1
13 50790 1 1 80 ASP CB C 9.557 -1.635 10.211 1.00 . A A . 78 ASP CB 1 1
13 50791 1 1 80 ASP CG C 9.965 -3.092 10.310 1.00 . A A . 78 ASP CG 1 1
13 50792 1 1 80 ASP H H 9.079 0.267 7.679 1.00 . A A . 78 ASP H 1 1
13 50793 1 1 80 ASP HA H 9.047 -1.952 8.156 1.00 . A A . 78 ASP HA 1 1
13 50794 1 1 80 ASP HB2 H 10.455 -1.033 10.156 1.00 . A A . 78 ASP HB2 1 1
13 50795 1 1 80 ASP HB3 H 9.002 -1.373 11.103 1.00 . A A . 78 ASP HB3 1 1
13 50796 1 1 80 ASP N N 8.797 0.047 8.592 1.00 . A A . 78 ASP N 1 1
13 50797 1 1 80 ASP O O 6.971 -2.727 9.943 1.00 . A A . 78 ASP O 1 1
13 50798 1 1 80 ASP OD1 O 9.298 -3.940 9.681 1.00 . A A . 78 ASP OD1 1 1
13 50799 1 1 80 ASP OD2 O 10.953 -3.385 11.016 1.00 . A A . 78 ASP OD2 1 1
13 50800 1 1 81 ASP C C 4.129 -1.069 7.630 1.00 . A A . 79 ASP C 1 1
13 50801 1 1 81 ASP CA C 4.887 -1.198 8.946 1.00 . A A . 79 ASP CA 1 1
13 50802 1 1 81 ASP CB C 4.310 -0.230 9.982 1.00 . A A . 79 ASP CB 1 1
13 50803 1 1 81 ASP CG C 3.335 -0.906 10.925 1.00 . A A . 79 ASP CG 1 1
13 50804 1 1 81 ASP H H 6.581 -0.162 8.215 1.00 . A A . 79 ASP H 1 1
13 50805 1 1 81 ASP HA H 4.781 -2.208 9.312 1.00 . A A . 79 ASP HA 1 1
13 50806 1 1 81 ASP HB2 H 5.117 0.185 10.567 1.00 . A A . 79 ASP HB2 1 1
13 50807 1 1 81 ASP HB3 H 3.794 0.569 9.471 1.00 . A A . 79 ASP HB3 1 1
13 50808 1 1 81 ASP N N 6.308 -0.939 8.747 1.00 . A A . 79 ASP N 1 1
13 50809 1 1 81 ASP O O 3.819 0.038 7.187 1.00 . A A . 79 ASP O 1 1
13 50810 1 1 81 ASP OD1 O 2.274 -1.364 10.453 1.00 . A A . 79 ASP OD1 1 1
13 50811 1 1 81 ASP OD2 O 3.633 -0.979 12.136 1.00 . A A . 79 ASP OD2 1 1
13 50812 1 1 82 GLN C C 1.852 -1.376 5.804 1.00 . A A . 80 GLN C 1 1
13 50813 1 1 82 GLN CA C 3.121 -2.221 5.733 1.00 . A A . 80 GLN CA 1 1
13 50814 1 1 82 GLN CB C 2.777 -3.657 5.330 1.00 . A A . 80 GLN CB 1 1
13 50815 1 1 82 GLN CD C 3.282 -5.625 6.833 1.00 . A A . 80 GLN CD 1 1
13 50816 1 1 82 GLN CG C 2.301 -4.522 6.487 1.00 . A A . 80 GLN CG 1 1
13 50817 1 1 82 GLN H H 4.115 -3.056 7.407 1.00 . A A . 80 GLN H 1 1
13 50818 1 1 82 GLN HA H 3.774 -1.796 4.986 1.00 . A A . 80 GLN HA 1 1
13 50819 1 1 82 GLN HB2 H 1.996 -3.630 4.584 1.00 . A A . 80 GLN HB2 1 1
13 50820 1 1 82 GLN HB3 H 3.656 -4.117 4.902 1.00 . A A . 80 GLN HB3 1 1
13 50821 1 1 82 GLN HE21 H 3.458 -6.105 4.911 1.00 . A A . 80 GLN HE21 1 1
13 50822 1 1 82 GLN HE22 H 4.397 -7.051 6.010 1.00 . A A . 80 GLN HE22 1 1
13 50823 1 1 82 GLN HG2 H 2.166 -3.896 7.357 1.00 . A A . 80 GLN HG2 1 1
13 50824 1 1 82 GLN HG3 H 1.356 -4.972 6.218 1.00 . A A . 80 GLN HG3 1 1
13 50825 1 1 82 GLN N N 3.838 -2.206 7.005 1.00 . A A . 80 GLN N 1 1
13 50826 1 1 82 GLN NE2 N 3.760 -6.332 5.816 1.00 . A A . 80 GLN NE2 1 1
13 50827 1 1 82 GLN O O 1.532 -0.644 4.869 1.00 . A A . 80 GLN O 1 1
13 50828 1 1 82 GLN OE1 O 3.607 -5.840 8.001 1.00 . A A . 80 GLN OE1 1 1
13 50829 1 1 83 THR C C 0.149 0.777 6.864 1.00 . A A . 81 THR C 1 1
13 50830 1 1 83 THR CA C -0.099 -0.711 7.104 1.00 . A A . 81 THR CA 1 1
13 50831 1 1 83 THR CB C -0.663 -0.933 8.511 1.00 . A A . 81 THR CB 1 1
13 50832 1 1 83 THR CG2 C -2.069 -1.496 8.509 1.00 . A A . 81 THR CG2 1 1
13 50833 1 1 83 THR H H 1.438 -2.071 7.635 1.00 . A A . 81 THR H 1 1
13 50834 1 1 83 THR HA H -0.817 -1.063 6.379 1.00 . A A . 81 THR HA 1 1
13 50835 1 1 83 THR HB H -0.687 0.013 9.035 1.00 . A A . 81 THR HB 1 1
13 50836 1 1 83 THR HG1 H -0.215 -1.950 10.125 1.00 . A A . 81 THR HG1 1 1
13 50837 1 1 83 THR HG21 H -2.593 -1.159 9.391 1.00 . A A . 81 THR HG21 1 1
13 50838 1 1 83 THR HG22 H -2.025 -2.575 8.505 1.00 . A A . 81 THR HG22 1 1
13 50839 1 1 83 THR HG23 H -2.592 -1.155 7.627 1.00 . A A . 81 THR HG23 1 1
13 50840 1 1 83 THR N N 1.132 -1.475 6.920 1.00 . A A . 81 THR N 1 1
13 50841 1 1 83 THR O O -0.472 1.390 5.994 1.00 . A A . 81 THR O 1 1
13 50842 1 1 83 THR OG1 O 0.154 -1.827 9.247 1.00 . A A . 81 THR OG1 1 1
13 50843 1 1 84 GLU C C 1.875 3.048 6.066 1.00 . A A . 82 GLU C 1 1
13 50844 1 1 84 GLU CA C 1.404 2.763 7.488 1.00 . A A . 82 GLU CA 1 1
13 50845 1 1 84 GLU CB C 2.488 3.159 8.493 1.00 . A A . 82 GLU CB 1 1
13 50846 1 1 84 GLU CD C 1.154 3.286 10.634 1.00 . A A . 82 GLU CD 1 1
13 50847 1 1 84 GLU CG C 1.980 4.049 9.616 1.00 . A A . 82 GLU CG 1 1
13 50848 1 1 84 GLU H H 1.539 0.813 8.303 1.00 . A A . 82 GLU H 1 1
13 50849 1 1 84 GLU HA H 0.512 3.338 7.684 1.00 . A A . 82 GLU HA 1 1
13 50850 1 1 84 GLU HB2 H 2.901 2.264 8.932 1.00 . A A . 82 GLU HB2 1 1
13 50851 1 1 84 GLU HB3 H 3.274 3.688 7.972 1.00 . A A . 82 GLU HB3 1 1
13 50852 1 1 84 GLU HG2 H 2.827 4.491 10.120 1.00 . A A . 82 GLU HG2 1 1
13 50853 1 1 84 GLU HG3 H 1.368 4.830 9.190 1.00 . A A . 82 GLU HG3 1 1
13 50854 1 1 84 GLU N N 1.069 1.351 7.633 1.00 . A A . 82 GLU N 1 1
13 50855 1 1 84 GLU O O 1.384 3.967 5.408 1.00 . A A . 82 GLU O 1 1
13 50856 1 1 84 GLU OE1 O -0.071 3.160 10.429 1.00 . A A . 82 GLU OE1 1 1
13 50857 1 1 84 GLU OE2 O 1.734 2.818 11.636 1.00 . A A . 82 GLU OE2 1 1
13 50858 1 1 85 ILE C C 2.206 2.416 3.227 1.00 . A A . 83 ILE C 1 1
13 50859 1 1 85 ILE CA C 3.345 2.389 4.241 1.00 . A A . 83 ILE CA 1 1
13 50860 1 1 85 ILE CB C 4.322 1.246 3.887 1.00 . A A . 83 ILE CB 1 1
13 50861 1 1 85 ILE CD1 C 6.234 -0.110 4.880 1.00 . A A . 83 ILE CD1 1 1
13 50862 1 1 85 ILE CG1 C 5.475 1.199 4.893 1.00 . A A . 83 ILE CG1 1 1
13 50863 1 1 85 ILE CG2 C 4.857 1.418 2.473 1.00 . A A . 83 ILE CG2 1 1
13 50864 1 1 85 ILE H H 3.157 1.516 6.160 1.00 . A A . 83 ILE H 1 1
13 50865 1 1 85 ILE HA H 3.881 3.327 4.193 1.00 . A A . 83 ILE HA 1 1
13 50866 1 1 85 ILE HB H 3.780 0.315 3.929 1.00 . A A . 83 ILE HB 1 1
13 50867 1 1 85 ILE HD11 H 6.977 -0.089 4.097 1.00 . A A . 83 ILE HD11 1 1
13 50868 1 1 85 ILE HD12 H 5.546 -0.923 4.703 1.00 . A A . 83 ILE HD12 1 1
13 50869 1 1 85 ILE HD13 H 6.720 -0.253 5.834 1.00 . A A . 83 ILE HD13 1 1
13 50870 1 1 85 ILE HG12 H 6.176 1.988 4.665 1.00 . A A . 83 ILE HG12 1 1
13 50871 1 1 85 ILE HG13 H 5.085 1.347 5.889 1.00 . A A . 83 ILE HG13 1 1
13 50872 1 1 85 ILE HG21 H 5.871 1.048 2.424 1.00 . A A . 83 ILE HG21 1 1
13 50873 1 1 85 ILE HG22 H 4.842 2.464 2.207 1.00 . A A . 83 ILE HG22 1 1
13 50874 1 1 85 ILE HG23 H 4.237 0.862 1.784 1.00 . A A . 83 ILE HG23 1 1
13 50875 1 1 85 ILE N N 2.818 2.238 5.592 1.00 . A A . 83 ILE N 1 1
13 50876 1 1 85 ILE O O 2.238 3.178 2.260 1.00 . A A . 83 ILE O 1 1
13 50877 1 1 86 CYS C C -0.682 2.879 2.583 1.00 . A A . 84 CYS C 1 1
13 50878 1 1 86 CYS CA C 0.033 1.534 2.582 1.00 . A A . 84 CYS CA 1 1
13 50879 1 1 86 CYS CB C -0.924 0.423 3.016 1.00 . A A . 84 CYS CB 1 1
13 50880 1 1 86 CYS H H 1.214 1.015 4.257 1.00 . A A . 84 CYS H 1 1
13 50881 1 1 86 CYS HA H 0.386 1.327 1.582 1.00 . A A . 84 CYS HA 1 1
13 50882 1 1 86 CYS HB2 H -1.111 0.512 4.076 1.00 . A A . 84 CYS HB2 1 1
13 50883 1 1 86 CYS HB3 H -1.855 0.530 2.481 1.00 . A A . 84 CYS HB3 1 1
13 50884 1 1 86 CYS HG H -0.702 -1.836 3.346 1.00 . A A . 84 CYS HG 1 1
13 50885 1 1 86 CYS N N 1.189 1.590 3.464 1.00 . A A . 84 CYS N 1 1
13 50886 1 1 86 CYS O O -1.040 3.404 1.528 1.00 . A A . 84 CYS O 1 1
13 50887 1 1 86 CYS SG S -0.297 -1.245 2.707 1.00 . A A . 84 CYS SG 1 1
13 50888 1 1 87 LYS C C -0.798 5.768 3.026 1.00 . A A . 85 LYS C 1 1
13 50889 1 1 87 LYS CA C -1.514 4.748 3.903 1.00 . A A . 85 LYS CA 1 1
13 50890 1 1 87 LYS CB C -1.493 5.224 5.357 1.00 . A A . 85 LYS CB 1 1
13 50891 1 1 87 LYS CD C -2.231 4.881 7.728 1.00 . A A . 85 LYS CD 1 1
13 50892 1 1 87 LYS CE C -3.527 4.769 8.513 1.00 . A A . 85 LYS CE 1 1
13 50893 1 1 87 LYS CG C -2.403 4.435 6.285 1.00 . A A . 85 LYS CG 1 1
13 50894 1 1 87 LYS H H -0.543 2.988 4.581 1.00 . A A . 85 LYS H 1 1
13 50895 1 1 87 LYS HA H -2.537 4.650 3.571 1.00 . A A . 85 LYS HA 1 1
13 50896 1 1 87 LYS HB2 H -0.483 5.146 5.733 1.00 . A A . 85 LYS HB2 1 1
13 50897 1 1 87 LYS HB3 H -1.798 6.259 5.388 1.00 . A A . 85 LYS HB3 1 1
13 50898 1 1 87 LYS HD2 H -1.484 4.262 8.200 1.00 . A A . 85 LYS HD2 1 1
13 50899 1 1 87 LYS HD3 H -1.905 5.911 7.737 1.00 . A A . 85 LYS HD3 1 1
13 50900 1 1 87 LYS HE2 H -4.354 4.933 7.840 1.00 . A A . 85 LYS HE2 1 1
13 50901 1 1 87 LYS HE3 H -3.594 3.778 8.934 1.00 . A A . 85 LYS HE3 1 1
13 50902 1 1 87 LYS HG2 H -3.430 4.592 5.987 1.00 . A A . 85 LYS HG2 1 1
13 50903 1 1 87 LYS HG3 H -2.160 3.386 6.208 1.00 . A A . 85 LYS HG3 1 1
13 50904 1 1 87 LYS HZ1 H -3.180 6.670 9.307 1.00 . A A . 85 LYS HZ1 1 1
13 50905 1 1 87 LYS HZ2 H -3.075 5.423 10.444 1.00 . A A . 85 LYS HZ2 1 1
13 50906 1 1 87 LYS HZ3 H -4.588 5.933 9.886 1.00 . A A . 85 LYS HZ3 1 1
13 50907 1 1 87 LYS N N -0.865 3.447 3.775 1.00 . A A . 85 LYS N 1 1
13 50908 1 1 87 LYS NZ N -3.598 5.768 9.614 1.00 . A A . 85 LYS NZ 1 1
13 50909 1 1 87 LYS O O -1.429 6.570 2.336 1.00 . A A . 85 LYS O 1 1
13 50910 1 1 88 GLN C C 1.054 6.460 0.778 1.00 . A A . 86 GLN C 1 1
13 50911 1 1 88 GLN CA C 1.357 6.618 2.264 1.00 . A A . 86 GLN CA 1 1
13 50912 1 1 88 GLN CB C 2.840 6.338 2.523 1.00 . A A . 86 GLN CB 1 1
13 50913 1 1 88 GLN CD C 2.493 6.817 4.989 1.00 . A A . 86 GLN CD 1 1
13 50914 1 1 88 GLN CG C 3.389 7.001 3.778 1.00 . A A . 86 GLN CG 1 1
13 50915 1 1 88 GLN H H 0.967 5.045 3.624 1.00 . A A . 86 GLN H 1 1
13 50916 1 1 88 GLN HA H 1.129 7.631 2.563 1.00 . A A . 86 GLN HA 1 1
13 50917 1 1 88 GLN HB2 H 2.978 5.271 2.619 1.00 . A A . 86 GLN HB2 1 1
13 50918 1 1 88 GLN HB3 H 3.411 6.690 1.677 1.00 . A A . 86 GLN HB3 1 1
13 50919 1 1 88 GLN HE21 H 1.314 8.297 4.379 1.00 . A A . 86 GLN HE21 1 1
13 50920 1 1 88 GLN HE22 H 0.853 7.530 5.856 1.00 . A A . 86 GLN HE22 1 1
13 50921 1 1 88 GLN HG2 H 4.354 6.570 3.999 1.00 . A A . 86 GLN HG2 1 1
13 50922 1 1 88 GLN HG3 H 3.502 8.059 3.590 1.00 . A A . 86 GLN HG3 1 1
13 50923 1 1 88 GLN N N 0.530 5.716 3.056 1.00 . A A . 86 GLN N 1 1
13 50924 1 1 88 GLN NE2 N 1.448 7.630 5.084 1.00 . A A . 86 GLN NE2 1 1
13 50925 1 1 88 GLN O O 0.816 7.441 0.073 1.00 . A A . 86 GLN O 1 1
13 50926 1 1 88 GLN OE1 O 2.742 5.957 5.833 1.00 . A A . 86 GLN OE1 1 1
13 50927 1 1 89 ILE C C -0.674 5.172 -1.428 1.00 . A A . 87 ILE C 1 1
13 50928 1 1 89 ILE CA C 0.793 4.923 -1.092 1.00 . A A . 87 ILE CA 1 1
13 50929 1 1 89 ILE CB C 1.149 3.463 -1.441 1.00 . A A . 87 ILE CB 1 1
13 50930 1 1 89 ILE CD1 C 2.860 1.648 -0.935 1.00 . A A . 87 ILE CD1 1 1
13 50931 1 1 89 ILE CG1 C 2.566 3.132 -0.968 1.00 . A A . 87 ILE CG1 1 1
13 50932 1 1 89 ILE CG2 C 1.015 3.224 -2.939 1.00 . A A . 87 ILE CG2 1 1
13 50933 1 1 89 ILE H H 1.263 4.478 0.923 1.00 . A A . 87 ILE H 1 1
13 50934 1 1 89 ILE HA H 1.407 5.575 -1.695 1.00 . A A . 87 ILE HA 1 1
13 50935 1 1 89 ILE HB H 0.449 2.815 -0.935 1.00 . A A . 87 ILE HB 1 1
13 50936 1 1 89 ILE HD11 H 2.799 1.290 0.082 1.00 . A A . 87 ILE HD11 1 1
13 50937 1 1 89 ILE HD12 H 3.853 1.469 -1.320 1.00 . A A . 87 ILE HD12 1 1
13 50938 1 1 89 ILE HD13 H 2.138 1.125 -1.545 1.00 . A A . 87 ILE HD13 1 1
13 50939 1 1 89 ILE HG12 H 3.278 3.596 -1.634 1.00 . A A . 87 ILE HG12 1 1
13 50940 1 1 89 ILE HG13 H 2.707 3.521 0.029 1.00 . A A . 87 ILE HG13 1 1
13 50941 1 1 89 ILE HG21 H 0.388 2.363 -3.111 1.00 . A A . 87 ILE HG21 1 1
13 50942 1 1 89 ILE HG22 H 1.991 3.046 -3.364 1.00 . A A . 87 ILE HG22 1 1
13 50943 1 1 89 ILE HG23 H 0.572 4.091 -3.405 1.00 . A A . 87 ILE HG23 1 1
13 50944 1 1 89 ILE N N 1.067 5.216 0.309 1.00 . A A . 87 ILE N 1 1
13 50945 1 1 89 ILE O O -1.021 5.430 -2.580 1.00 . A A . 87 ILE O 1 1
13 50946 1 1 90 LEU C C -3.267 6.797 -0.788 1.00 . A A . 88 LEU C 1 1
13 50947 1 1 90 LEU CA C -2.961 5.313 -0.605 1.00 . A A . 88 LEU CA 1 1
13 50948 1 1 90 LEU CB C -3.743 4.758 0.589 1.00 . A A . 88 LEU CB 1 1
13 50949 1 1 90 LEU CD1 C -3.725 2.265 0.329 1.00 . A A . 88 LEU CD1 1 1
13 50950 1 1 90 LEU CD2 C -5.736 3.407 1.279 1.00 . A A . 88 LEU CD2 1 1
13 50951 1 1 90 LEU CG C -4.586 3.517 0.290 1.00 . A A . 88 LEU CG 1 1
13 50952 1 1 90 LEU H H -1.196 4.885 0.480 1.00 . A A . 88 LEU H 1 1
13 50953 1 1 90 LEU HA H -3.260 4.783 -1.497 1.00 . A A . 88 LEU HA 1 1
13 50954 1 1 90 LEU HB2 H -3.038 4.509 1.368 1.00 . A A . 88 LEU HB2 1 1
13 50955 1 1 90 LEU HB3 H -4.400 5.532 0.956 1.00 . A A . 88 LEU HB3 1 1
13 50956 1 1 90 LEU HD11 H -4.345 1.408 0.545 1.00 . A A . 88 LEU HD11 1 1
13 50957 1 1 90 LEU HD12 H -2.973 2.367 1.098 1.00 . A A . 88 LEU HD12 1 1
13 50958 1 1 90 LEU HD13 H -3.243 2.128 -0.628 1.00 . A A . 88 LEU HD13 1 1
13 50959 1 1 90 LEU HD21 H -6.444 2.671 0.926 1.00 . A A . 88 LEU HD21 1 1
13 50960 1 1 90 LEU HD22 H -6.226 4.365 1.370 1.00 . A A . 88 LEU HD22 1 1
13 50961 1 1 90 LEU HD23 H -5.355 3.104 2.243 1.00 . A A . 88 LEU HD23 1 1
13 50962 1 1 90 LEU HG H -5.003 3.604 -0.703 1.00 . A A . 88 LEU HG 1 1
13 50963 1 1 90 LEU N N -1.531 5.095 -0.416 1.00 . A A . 88 LEU N 1 1
13 50964 1 1 90 LEU O O -4.214 7.163 -1.484 1.00 . A A . 88 LEU O 1 1
13 50965 1 1 91 THR C C -1.718 9.702 -1.290 1.00 . A A . 89 THR C 1 1
13 50966 1 1 91 THR CA C -2.651 9.089 -0.250 1.00 . A A . 89 THR CA 1 1
13 50967 1 1 91 THR CB C -2.413 9.743 1.113 1.00 . A A . 89 THR CB 1 1
13 50968 1 1 91 THR CG2 C -3.570 9.564 2.072 1.00 . A A . 89 THR CG2 1 1
13 50969 1 1 91 THR H H -1.724 7.294 0.385 1.00 . A A . 89 THR H 1 1
13 50970 1 1 91 THR HA H -3.672 9.270 -0.550 1.00 . A A . 89 THR HA 1 1
13 50971 1 1 91 THR HB H -2.262 10.803 0.971 1.00 . A A . 89 THR HB 1 1
13 50972 1 1 91 THR HG1 H -0.510 9.281 1.131 1.00 . A A . 89 THR HG1 1 1
13 50973 1 1 91 THR HG21 H -4.198 8.753 1.733 1.00 . A A . 89 THR HG21 1 1
13 50974 1 1 91 THR HG22 H -4.149 10.475 2.112 1.00 . A A . 89 THR HG22 1 1
13 50975 1 1 91 THR HG23 H -3.189 9.337 3.057 1.00 . A A . 89 THR HG23 1 1
13 50976 1 1 91 THR N N -2.461 7.646 -0.157 1.00 . A A . 89 THR N 1 1
13 50977 1 1 91 THR O O -2.106 10.606 -2.030 1.00 . A A . 89 THR O 1 1
13 50978 1 1 91 THR OG1 O -1.257 9.207 1.730 1.00 . A A . 89 THR OG1 1 1
13 50979 1 1 92 LYS C C 0.462 8.934 -3.592 1.00 . A A . 90 LYS C 1 1
13 50980 1 1 92 LYS CA C 0.505 9.715 -2.283 1.00 . A A . 90 LYS CA 1 1
13 50981 1 1 92 LYS CB C 1.907 9.641 -1.676 1.00 . A A . 90 LYS CB 1 1
13 50982 1 1 92 LYS CD C 1.809 11.803 -0.400 1.00 . A A . 90 LYS CD 1 1
13 50983 1 1 92 LYS CE C 1.291 12.374 0.911 1.00 . A A . 90 LYS CE 1 1
13 50984 1 1 92 LYS CG C 2.014 10.299 -0.311 1.00 . A A . 90 LYS CG 1 1
13 50985 1 1 92 LYS H H -0.231 8.493 -0.719 1.00 . A A . 90 LYS H 1 1
13 50986 1 1 92 LYS HA H 0.267 10.748 -2.489 1.00 . A A . 90 LYS HA 1 1
13 50987 1 1 92 LYS HB2 H 2.187 8.603 -1.574 1.00 . A A . 90 LYS HB2 1 1
13 50988 1 1 92 LYS HB3 H 2.602 10.127 -2.343 1.00 . A A . 90 LYS HB3 1 1
13 50989 1 1 92 LYS HD2 H 2.753 12.273 -0.636 1.00 . A A . 90 LYS HD2 1 1
13 50990 1 1 92 LYS HD3 H 1.095 12.014 -1.181 1.00 . A A . 90 LYS HD3 1 1
13 50991 1 1 92 LYS HE2 H 0.251 12.106 1.019 1.00 . A A . 90 LYS HE2 1 1
13 50992 1 1 92 LYS HE3 H 1.859 11.945 1.724 1.00 . A A . 90 LYS HE3 1 1
13 50993 1 1 92 LYS HG2 H 1.260 9.883 0.340 1.00 . A A . 90 LYS HG2 1 1
13 50994 1 1 92 LYS HG3 H 2.994 10.102 0.097 1.00 . A A . 90 LYS HG3 1 1
13 50995 1 1 92 LYS HZ1 H 0.854 14.237 1.748 1.00 . A A . 90 LYS HZ1 1 1
13 50996 1 1 92 LYS HZ2 H 1.075 14.275 0.072 1.00 . A A . 90 LYS HZ2 1 1
13 50997 1 1 92 LYS HZ3 H 2.412 14.127 1.096 1.00 . A A . 90 LYS HZ3 1 1
13 50998 1 1 92 LYS N N -0.484 9.210 -1.337 1.00 . A A . 90 LYS N 1 1
13 50999 1 1 92 LYS NZ N 1.416 13.856 0.961 1.00 . A A . 90 LYS NZ 1 1
13 51000 1 1 92 LYS O O 0.672 9.494 -4.668 1.00 . A A . 90 LYS O 1 1
13 51001 1 1 93 GLY C C -1.180 6.941 -5.425 1.00 . A A . 91 GLY C 1 1
13 51002 1 1 93 GLY CA C 0.132 6.800 -4.678 1.00 . A A . 91 GLY CA 1 1
13 51003 1 1 93 GLY H H 0.036 7.243 -2.610 1.00 . A A . 91 GLY H 1 1
13 51004 1 1 93 GLY HA2 H 0.940 7.073 -5.340 1.00 . A A . 91 GLY HA2 1 1
13 51005 1 1 93 GLY HA3 H 0.256 5.768 -4.384 1.00 . A A . 91 GLY HA3 1 1
13 51006 1 1 93 GLY N N 0.192 7.635 -3.494 1.00 . A A . 91 GLY N 1 1
13 51007 1 1 93 GLY O O -2.081 7.654 -4.986 1.00 . A A . 91 GLY O 1 1
13 51008 1 1 94 GLU C C -3.192 4.947 -7.395 1.00 . A A . 92 GLU C 1 1
13 51009 1 1 94 GLU CA C -2.497 6.305 -7.373 1.00 . A A . 92 GLU CA 1 1
13 51010 1 1 94 GLU CB C -2.160 6.741 -8.801 1.00 . A A . 92 GLU CB 1 1
13 51011 1 1 94 GLU CD C -2.881 8.311 -10.643 1.00 . A A . 92 GLU CD 1 1
13 51012 1 1 94 GLU CG C -3.328 7.378 -9.535 1.00 . A A . 92 GLU CG 1 1
13 51013 1 1 94 GLU H H -0.534 5.703 -6.858 1.00 . A A . 92 GLU H 1 1
13 51014 1 1 94 GLU HA H -3.164 7.031 -6.932 1.00 . A A . 92 GLU HA 1 1
13 51015 1 1 94 GLU HB2 H -1.352 7.457 -8.764 1.00 . A A . 92 GLU HB2 1 1
13 51016 1 1 94 GLU HB3 H -1.838 5.877 -9.362 1.00 . A A . 92 GLU HB3 1 1
13 51017 1 1 94 GLU HG2 H -3.935 6.597 -9.967 1.00 . A A . 92 GLU HG2 1 1
13 51018 1 1 94 GLU HG3 H -3.919 7.941 -8.826 1.00 . A A . 92 GLU HG3 1 1
13 51019 1 1 94 GLU N N -1.287 6.256 -6.560 1.00 . A A . 92 GLU N 1 1
13 51020 1 1 94 GLU O O -2.549 3.913 -7.575 1.00 . A A . 92 GLU O 1 1
13 51021 1 1 94 GLU OE1 O -1.898 7.979 -11.338 1.00 . A A . 92 GLU OE1 1 1
13 51022 1 1 94 GLU OE2 O -3.513 9.374 -10.816 1.00 . A A . 92 GLU OE2 1 1
13 51023 1 1 95 VAL C C -5.791 3.395 -8.610 1.00 . A A . 93 VAL C 1 1
13 51024 1 1 95 VAL CA C -5.289 3.727 -7.210 1.00 . A A . 93 VAL CA 1 1
13 51025 1 1 95 VAL CB C -6.492 3.827 -6.249 1.00 . A A . 93 VAL CB 1 1
13 51026 1 1 95 VAL CG1 C -7.433 4.942 -6.681 1.00 . A A . 93 VAL CG1 1 1
13 51027 1 1 95 VAL CG2 C -7.228 2.498 -6.172 1.00 . A A . 93 VAL CG2 1 1
13 51028 1 1 95 VAL H H -4.964 5.814 -7.073 1.00 . A A . 93 VAL H 1 1
13 51029 1 1 95 VAL HA H -4.648 2.927 -6.868 1.00 . A A . 93 VAL HA 1 1
13 51030 1 1 95 VAL HB H -6.119 4.065 -5.263 1.00 . A A . 93 VAL HB 1 1
13 51031 1 1 95 VAL HG11 H -8.328 4.912 -6.077 1.00 . A A . 93 VAL HG11 1 1
13 51032 1 1 95 VAL HG12 H -7.695 4.810 -7.720 1.00 . A A . 93 VAL HG12 1 1
13 51033 1 1 95 VAL HG13 H -6.944 5.897 -6.552 1.00 . A A . 93 VAL HG13 1 1
13 51034 1 1 95 VAL HG21 H -8.106 2.607 -5.553 1.00 . A A . 93 VAL HG21 1 1
13 51035 1 1 95 VAL HG22 H -6.576 1.750 -5.744 1.00 . A A . 93 VAL HG22 1 1
13 51036 1 1 95 VAL HG23 H -7.523 2.191 -7.165 1.00 . A A . 93 VAL HG23 1 1
13 51037 1 1 95 VAL N N -4.508 4.958 -7.211 1.00 . A A . 93 VAL N 1 1
13 51038 1 1 95 VAL O O -6.079 4.289 -9.407 1.00 . A A . 93 VAL O 1 1
13 51039 1 1 96 GLN C C -7.816 1.200 -10.142 1.00 . A A . 94 GLN C 1 1
13 51040 1 1 96 GLN CA C -6.360 1.651 -10.211 1.00 . A A . 94 GLN CA 1 1
13 51041 1 1 96 GLN CB C -5.483 0.507 -10.722 1.00 . A A . 94 GLN CB 1 1
13 51042 1 1 96 GLN CD C -3.852 1.990 -11.954 1.00 . A A . 94 GLN CD 1 1
13 51043 1 1 96 GLN CG C -4.027 0.898 -10.918 1.00 . A A . 94 GLN CG 1 1
13 51044 1 1 96 GLN H H -5.649 1.437 -8.229 1.00 . A A . 94 GLN H 1 1
13 51045 1 1 96 GLN HA H -6.286 2.483 -10.895 1.00 . A A . 94 GLN HA 1 1
13 51046 1 1 96 GLN HB2 H -5.523 -0.307 -10.013 1.00 . A A . 94 GLN HB2 1 1
13 51047 1 1 96 GLN HB3 H -5.873 0.166 -11.670 1.00 . A A . 94 GLN HB3 1 1
13 51048 1 1 96 GLN HE21 H -2.083 2.470 -11.183 1.00 . A A . 94 GLN HE21 1 1
13 51049 1 1 96 GLN HE22 H -2.587 3.406 -12.546 1.00 . A A . 94 GLN HE22 1 1
13 51050 1 1 96 GLN HG2 H -3.633 1.249 -9.977 1.00 . A A . 94 GLN HG2 1 1
13 51051 1 1 96 GLN HG3 H -3.475 0.026 -11.237 1.00 . A A . 94 GLN HG3 1 1
13 51052 1 1 96 GLN N N -5.893 2.102 -8.905 1.00 . A A . 94 GLN N 1 1
13 51053 1 1 96 GLN NE2 N -2.727 2.693 -11.888 1.00 . A A . 94 GLN NE2 1 1
13 51054 1 1 96 GLN O O -8.122 0.139 -9.598 1.00 . A A . 94 GLN O 1 1
13 51055 1 1 96 GLN OE1 O -4.716 2.200 -12.805 1.00 . A A . 94 GLN OE1 1 1
13 51056 1 1 97 VAL C C -10.614 1.325 -12.093 1.00 . A A . 95 VAL C 1 1
13 51057 1 1 97 VAL CA C -10.133 1.699 -10.695 1.00 . A A . 95 VAL CA 1 1
13 51058 1 1 97 VAL CB C -10.971 2.882 -10.176 1.00 . A A . 95 VAL CB 1 1
13 51059 1 1 97 VAL CG1 C -10.841 3.009 -8.666 1.00 . A A . 95 VAL CG1 1 1
13 51060 1 1 97 VAL CG2 C -10.555 4.173 -10.865 1.00 . A A . 95 VAL CG2 1 1
13 51061 1 1 97 VAL H H -8.404 2.846 -11.112 1.00 . A A . 95 VAL H 1 1
13 51062 1 1 97 VAL HA H -10.288 0.858 -10.034 1.00 . A A . 95 VAL HA 1 1
13 51063 1 1 97 VAL HB H -12.008 2.692 -10.411 1.00 . A A . 95 VAL HB 1 1
13 51064 1 1 97 VAL HG11 H -10.870 4.052 -8.389 1.00 . A A . 95 VAL HG11 1 1
13 51065 1 1 97 VAL HG12 H -9.904 2.577 -8.348 1.00 . A A . 95 VAL HG12 1 1
13 51066 1 1 97 VAL HG13 H -11.658 2.488 -8.190 1.00 . A A . 95 VAL HG13 1 1
13 51067 1 1 97 VAL HG21 H -11.370 4.881 -10.826 1.00 . A A . 95 VAL HG21 1 1
13 51068 1 1 97 VAL HG22 H -10.306 3.968 -11.896 1.00 . A A . 95 VAL HG22 1 1
13 51069 1 1 97 VAL HG23 H -9.694 4.588 -10.362 1.00 . A A . 95 VAL HG23 1 1
13 51070 1 1 97 VAL N N -8.709 2.014 -10.694 1.00 . A A . 95 VAL N 1 1
13 51071 1 1 97 VAL O O -10.013 1.717 -13.092 1.00 . A A . 95 VAL O 1 1
13 51072 1 1 98 SER C C -13.211 1.199 -13.988 1.00 . A A . 96 SER C 1 1
13 51073 1 1 98 SER CA C -12.267 0.139 -13.430 1.00 . A A . 96 SER CA 1 1
13 51074 1 1 98 SER CB C -13.010 -1.188 -13.265 1.00 . A A . 96 SER CB 1 1
13 51075 1 1 98 SER H H -12.138 0.285 -11.323 1.00 . A A . 96 SER H 1 1
13 51076 1 1 98 SER HA H -11.450 0.001 -14.124 1.00 . A A . 96 SER HA 1 1
13 51077 1 1 98 SER HB2 H -13.376 -1.269 -12.253 1.00 . A A . 96 SER HB2 1 1
13 51078 1 1 98 SER HB3 H -13.843 -1.219 -13.952 1.00 . A A . 96 SER HB3 1 1
13 51079 1 1 98 SER HG H -11.344 -2.192 -13.030 1.00 . A A . 96 SER HG 1 1
13 51080 1 1 98 SER N N -11.703 0.565 -12.155 1.00 . A A . 96 SER N 1 1
13 51081 1 1 98 SER O O -13.473 2.213 -13.342 1.00 . A A . 96 SER O 1 1
13 51082 1 1 98 SER OG O -12.157 -2.287 -13.532 1.00 . A A . 96 SER OG 1 1
13 51083 1 1 99 ASP C C -15.954 1.970 -15.078 1.00 . A A . 97 ASP C 1 1
13 51084 1 1 99 ASP CA C -14.635 1.890 -15.837 1.00 . A A . 97 ASP CA 1 1
13 51085 1 1 99 ASP CB C -14.891 1.468 -17.285 1.00 . A A . 97 ASP CB 1 1
13 51086 1 1 99 ASP CG C -15.438 0.059 -17.389 1.00 . A A . 97 ASP CG 1 1
13 51087 1 1 99 ASP H H -13.472 0.130 -15.658 1.00 . A A . 97 ASP H 1 1
13 51088 1 1 99 ASP HA H -14.172 2.865 -15.833 1.00 . A A . 97 ASP HA 1 1
13 51089 1 1 99 ASP HB2 H -15.606 2.145 -17.730 1.00 . A A . 97 ASP HB2 1 1
13 51090 1 1 99 ASP HB3 H -13.964 1.517 -17.837 1.00 . A A . 97 ASP HB3 1 1
13 51091 1 1 99 ASP N N -13.719 0.956 -15.192 1.00 . A A . 97 ASP N 1 1
13 51092 1 1 99 ASP O O -16.498 3.054 -14.869 1.00 . A A . 97 ASP O 1 1
13 51093 1 1 99 ASP OD1 O -14.715 -0.888 -17.013 1.00 . A A . 97 ASP OD1 1 1
13 51094 1 1 99 ASP OD2 O -16.590 -0.099 -17.844 1.00 . A A . 97 ASP OD2 1 1
13 51095 1 1 100 LYS C C -17.633 1.558 -12.634 1.00 . A A . 98 LYS C 1 1
13 51096 1 1 100 LYS CA C -17.721 0.753 -13.927 1.00 . A A . 98 LYS CA 1 1
13 51097 1 1 100 LYS CB C -18.084 -0.699 -13.613 1.00 . A A . 98 LYS CB 1 1
13 51098 1 1 100 LYS CD C -17.422 -2.860 -14.722 1.00 . A A . 98 LYS CD 1 1
13 51099 1 1 100 LYS CE C -16.647 -3.165 -15.994 1.00 . A A . 98 LYS CE 1 1
13 51100 1 1 100 LYS CG C -18.221 -1.572 -14.851 1.00 . A A . 98 LYS CG 1 1
13 51101 1 1 100 LYS H H -15.985 -0.018 -14.860 1.00 . A A . 98 LYS H 1 1
13 51102 1 1 100 LYS HA H -18.493 1.181 -14.551 1.00 . A A . 98 LYS HA 1 1
13 51103 1 1 100 LYS HB2 H -17.316 -1.121 -12.981 1.00 . A A . 98 LYS HB2 1 1
13 51104 1 1 100 LYS HB3 H -19.025 -0.717 -13.082 1.00 . A A . 98 LYS HB3 1 1
13 51105 1 1 100 LYS HD2 H -16.725 -2.762 -13.904 1.00 . A A . 98 LYS HD2 1 1
13 51106 1 1 100 LYS HD3 H -18.102 -3.675 -14.522 1.00 . A A . 98 LYS HD3 1 1
13 51107 1 1 100 LYS HE2 H -17.210 -3.873 -16.584 1.00 . A A . 98 LYS HE2 1 1
13 51108 1 1 100 LYS HE3 H -16.524 -2.249 -16.554 1.00 . A A . 98 LYS HE3 1 1
13 51109 1 1 100 LYS HG2 H -19.262 -1.820 -14.992 1.00 . A A . 98 LYS HG2 1 1
13 51110 1 1 100 LYS HG3 H -17.862 -1.020 -15.708 1.00 . A A . 98 LYS HG3 1 1
13 51111 1 1 100 LYS HZ1 H -15.022 -4.393 -16.460 1.00 . A A . 98 LYS HZ1 1 1
13 51112 1 1 100 LYS HZ2 H -15.324 -4.256 -14.801 1.00 . A A . 98 LYS HZ2 1 1
13 51113 1 1 100 LYS HZ3 H -14.597 -2.977 -15.635 1.00 . A A . 98 LYS HZ3 1 1
13 51114 1 1 100 LYS N N -16.465 0.813 -14.665 1.00 . A A . 98 LYS N 1 1
13 51115 1 1 100 LYS NZ N -15.304 -3.738 -15.702 1.00 . A A . 98 LYS NZ 1 1
13 51116 1 1 100 LYS O O -18.480 2.408 -12.362 1.00 . A A . 98 LYS O 1 1
13 51117 1 1 101 GLU C C -16.224 3.482 -10.814 1.00 . A A . 99 GLU C 1 1
13 51118 1 1 101 GLU CA C -16.401 1.985 -10.580 1.00 . A A . 99 GLU CA 1 1
13 51119 1 1 101 GLU CB C -15.181 1.423 -9.848 1.00 . A A . 99 GLU CB 1 1
13 51120 1 1 101 GLU CD C -16.354 0.664 -7.742 1.00 . A A . 99 GLU CD 1 1
13 51121 1 1 101 GLU CG C -15.506 0.255 -8.932 1.00 . A A . 99 GLU CG 1 1
13 51122 1 1 101 GLU H H -15.958 0.597 -12.116 1.00 . A A . 99 GLU H 1 1
13 51123 1 1 101 GLU HA H -17.279 1.828 -9.972 1.00 . A A . 99 GLU HA 1 1
13 51124 1 1 101 GLU HB2 H -14.459 1.090 -10.579 1.00 . A A . 99 GLU HB2 1 1
13 51125 1 1 101 GLU HB3 H -14.741 2.209 -9.252 1.00 . A A . 99 GLU HB3 1 1
13 51126 1 1 101 GLU HG2 H -16.045 -0.490 -9.497 1.00 . A A . 99 GLU HG2 1 1
13 51127 1 1 101 GLU HG3 H -14.581 -0.169 -8.567 1.00 . A A . 99 GLU HG3 1 1
13 51128 1 1 101 GLU N N -16.601 1.285 -11.843 1.00 . A A . 99 GLU N 1 1
13 51129 1 1 101 GLU O O -16.658 4.302 -10.005 1.00 . A A . 99 GLU O 1 1
13 51130 1 1 101 GLU OE1 O -16.905 1.785 -7.762 1.00 . A A . 99 GLU OE1 1 1
13 51131 1 1 101 GLU OE2 O -16.467 -0.137 -6.790 1.00 . A A . 99 GLU OE2 1 1
13 51132 1 1 102 ARG C C -16.673 5.954 -12.503 1.00 . A A . 100 ARG C 1 1
13 51133 1 1 102 ARG CA C -15.352 5.228 -12.267 1.00 . A A . 100 ARG CA 1 1
13 51134 1 1 102 ARG CB C -14.469 5.331 -13.511 1.00 . A A . 100 ARG CB 1 1
13 51135 1 1 102 ARG CD C -12.297 6.593 -13.652 1.00 . A A . 100 ARG CD 1 1
13 51136 1 1 102 ARG CG C -12.980 5.310 -13.205 1.00 . A A . 100 ARG CG 1 1
13 51137 1 1 102 ARG CZ C -9.907 5.995 -13.678 1.00 . A A . 100 ARG CZ 1 1
13 51138 1 1 102 ARG H H -15.263 3.129 -12.532 1.00 . A A . 100 ARG H 1 1
13 51139 1 1 102 ARG HA H -14.844 5.692 -11.435 1.00 . A A . 100 ARG HA 1 1
13 51140 1 1 102 ARG HB2 H -14.692 4.501 -14.166 1.00 . A A . 100 ARG HB2 1 1
13 51141 1 1 102 ARG HB3 H -14.697 6.254 -14.024 1.00 . A A . 100 ARG HB3 1 1
13 51142 1 1 102 ARG HD2 H -12.286 6.622 -14.733 1.00 . A A . 100 ARG HD2 1 1
13 51143 1 1 102 ARG HD3 H -12.859 7.435 -13.277 1.00 . A A . 100 ARG HD3 1 1
13 51144 1 1 102 ARG HE H -10.750 7.286 -12.410 1.00 . A A . 100 ARG HE 1 1
13 51145 1 1 102 ARG HG2 H -12.844 5.195 -12.140 1.00 . A A . 100 ARG HG2 1 1
13 51146 1 1 102 ARG HG3 H -12.528 4.474 -13.719 1.00 . A A . 100 ARG HG3 1 1
13 51147 1 1 102 ARG HH11 H -11.019 5.057 -15.083 1.00 . A A . 100 ARG HH11 1 1
13 51148 1 1 102 ARG HH12 H -9.335 4.654 -15.080 1.00 . A A . 100 ARG HH12 1 1
13 51149 1 1 102 ARG HH21 H -8.535 6.757 -12.405 1.00 . A A . 100 ARG HH21 1 1
13 51150 1 1 102 ARG HH22 H -7.924 5.618 -13.559 1.00 . A A . 100 ARG HH22 1 1
13 51151 1 1 102 ARG N N -15.585 3.829 -11.926 1.00 . A A . 100 ARG N 1 1
13 51152 1 1 102 ARG NE N -10.924 6.682 -13.163 1.00 . A A . 100 ARG NE 1 1
13 51153 1 1 102 ARG NH1 N -10.104 5.167 -14.697 1.00 . A A . 100 ARG NH1 1 1
13 51154 1 1 102 ARG NH2 N -8.688 6.135 -13.172 1.00 . A A . 100 ARG NH2 1 1
13 51155 1 1 102 ARG O O -16.854 7.090 -12.067 1.00 . A A . 100 ARG O 1 1
13 51156 1 1 103 HIS C C -19.735 5.983 -12.222 1.00 . A A . 101 HIS C 1 1
13 51157 1 1 103 HIS CA C -18.895 5.869 -13.489 1.00 . A A . 101 HIS CA 1 1
13 51158 1 1 103 HIS CB C -19.631 5.023 -14.531 1.00 . A A . 101 HIS CB 1 1
13 51159 1 1 103 HIS CD2 C -21.581 6.211 -15.763 1.00 . A A . 101 HIS CD2 1 1
13 51160 1 1 103 HIS CE1 C -20.444 7.024 -17.453 1.00 . A A . 101 HIS CE1 1 1
13 51161 1 1 103 HIS CG C -20.290 5.835 -15.604 1.00 . A A . 101 HIS CG 1 1
13 51162 1 1 103 HIS H H -17.387 4.384 -13.516 1.00 . A A . 101 HIS H 1 1
13 51163 1 1 103 HIS HA H -18.735 6.859 -13.890 1.00 . A A . 101 HIS HA 1 1
13 51164 1 1 103 HIS HB2 H -18.927 4.357 -15.006 1.00 . A A . 101 HIS HB2 1 1
13 51165 1 1 103 HIS HB3 H -20.395 4.440 -14.038 1.00 . A A . 101 HIS HB3 1 1
13 51166 1 1 103 HIS HD1 H -18.644 6.260 -16.849 1.00 . A A . 101 HIS HD1 1 1
13 51167 1 1 103 HIS HD2 H -22.404 5.975 -15.104 1.00 . A A . 101 HIS HD2 1 1
13 51168 1 1 103 HIS HE1 H -20.188 7.539 -18.367 1.00 . A A . 101 HIS HE1 1 1
13 51169 1 1 103 HIS HE2 H -22.473 7.277 -17.338 1.00 . A A . 101 HIS HE2 1 1
13 51170 1 1 103 HIS N N -17.591 5.288 -13.196 1.00 . A A . 101 HIS N 1 1
13 51171 1 1 103 HIS ND1 N -19.604 6.360 -16.679 1.00 . A A . 101 HIS ND1 1 1
13 51172 1 1 103 HIS NE2 N -21.649 6.948 -16.920 1.00 . A A . 101 HIS NE2 1 1
13 51173 1 1 103 HIS O O -20.418 6.985 -12.004 1.00 . A A . 101 HIS O 1 1
13 51174 1 1 104 THR C C -20.010 6.090 -9.236 1.00 . A A . 102 THR C 1 1
13 51175 1 1 104 THR CA C -20.432 4.935 -10.138 1.00 . A A . 102 THR CA 1 1
13 51176 1 1 104 THR CB C -20.229 3.605 -9.411 1.00 . A A . 102 THR CB 1 1
13 51177 1 1 104 THR CG2 C -21.057 3.478 -8.151 1.00 . A A . 102 THR CG2 1 1
13 51178 1 1 104 THR H H -19.116 4.181 -11.614 1.00 . A A . 102 THR H 1 1
13 51179 1 1 104 THR HA H -21.479 5.047 -10.380 1.00 . A A . 102 THR HA 1 1
13 51180 1 1 104 THR HB H -19.188 3.513 -9.134 1.00 . A A . 102 THR HB 1 1
13 51181 1 1 104 THR HG1 H -19.790 1.959 -10.379 1.00 . A A . 102 THR HG1 1 1
13 51182 1 1 104 THR HG21 H -20.480 2.974 -7.390 1.00 . A A . 102 THR HG21 1 1
13 51183 1 1 104 THR HG22 H -21.950 2.908 -8.363 1.00 . A A . 102 THR HG22 1 1
13 51184 1 1 104 THR HG23 H -21.333 4.463 -7.801 1.00 . A A . 102 THR HG23 1 1
13 51185 1 1 104 THR N N -19.679 4.950 -11.386 1.00 . A A . 102 THR N 1 1
13 51186 1 1 104 THR O O -20.849 6.788 -8.669 1.00 . A A . 102 THR O 1 1
13 51187 1 1 104 THR OG1 O -20.562 2.516 -10.255 1.00 . A A . 102 THR OG1 1 1
13 51188 1 1 105 GLN C C -18.544 8.722 -8.846 1.00 . A A . 103 GLN C 1 1
13 51189 1 1 105 GLN CA C -18.165 7.358 -8.280 1.00 . A A . 103 GLN CA 1 1
13 51190 1 1 105 GLN CB C -16.643 7.239 -8.176 1.00 . A A . 103 GLN CB 1 1
13 51191 1 1 105 GLN CD C -14.998 5.395 -7.653 1.00 . A A . 103 GLN CD 1 1
13 51192 1 1 105 GLN CG C -16.182 6.205 -7.162 1.00 . A A . 103 GLN CG 1 1
13 51193 1 1 105 GLN H H -18.081 5.697 -9.590 1.00 . A A . 103 GLN H 1 1
13 51194 1 1 105 GLN HA H -18.594 7.258 -7.293 1.00 . A A . 103 GLN HA 1 1
13 51195 1 1 105 GLN HB2 H -16.248 6.965 -9.144 1.00 . A A . 103 GLN HB2 1 1
13 51196 1 1 105 GLN HB3 H -16.238 8.198 -7.890 1.00 . A A . 103 GLN HB3 1 1
13 51197 1 1 105 GLN HE21 H -15.005 4.326 -5.977 1.00 . A A . 103 GLN HE21 1 1
13 51198 1 1 105 GLN HE22 H -13.787 3.908 -7.130 1.00 . A A . 103 GLN HE22 1 1
13 51199 1 1 105 GLN HG2 H -15.899 6.713 -6.252 1.00 . A A . 103 GLN HG2 1 1
13 51200 1 1 105 GLN HG3 H -17.000 5.531 -6.956 1.00 . A A . 103 GLN HG3 1 1
13 51201 1 1 105 GLN N N -18.700 6.286 -9.111 1.00 . A A . 103 GLN N 1 1
13 51202 1 1 105 GLN NE2 N -14.551 4.447 -6.838 1.00 . A A . 103 GLN NE2 1 1
13 51203 1 1 105 GLN O O -18.818 9.661 -8.098 1.00 . A A . 103 GLN O 1 1
13 51204 1 1 105 GLN OE1 O -14.491 5.619 -8.752 1.00 . A A . 103 GLN OE1 1 1
13 51205 1 1 106 LEU C C -20.323 10.503 -10.477 1.00 . A A . 104 LEU C 1 1
13 51206 1 1 106 LEU CA C -18.906 10.073 -10.838 1.00 . A A . 104 LEU CA 1 1
13 51207 1 1 106 LEU CB C -18.777 9.918 -12.355 1.00 . A A . 104 LEU CB 1 1
13 51208 1 1 106 LEU CD1 C -17.417 11.935 -12.957 1.00 . A A . 104 LEU CD1 1 1
13 51209 1 1 106 LEU CD2 C -19.023 10.974 -14.614 1.00 . A A . 104 LEU CD2 1 1
13 51210 1 1 106 LEU CG C -18.752 11.231 -13.140 1.00 . A A . 104 LEU CG 1 1
13 51211 1 1 106 LEU H H -18.332 8.040 -10.712 1.00 . A A . 104 LEU H 1 1
13 51212 1 1 106 LEU HA H -18.215 10.831 -10.503 1.00 . A A . 104 LEU HA 1 1
13 51213 1 1 106 LEU HB2 H -17.865 9.378 -12.564 1.00 . A A . 104 LEU HB2 1 1
13 51214 1 1 106 LEU HB3 H -19.612 9.331 -12.708 1.00 . A A . 104 LEU HB3 1 1
13 51215 1 1 106 LEU HD11 H -16.628 11.328 -13.375 1.00 . A A . 104 LEU HD11 1 1
13 51216 1 1 106 LEU HD12 H -17.232 12.091 -11.904 1.00 . A A . 104 LEU HD12 1 1
13 51217 1 1 106 LEU HD13 H -17.441 12.890 -13.462 1.00 . A A . 104 LEU HD13 1 1
13 51218 1 1 106 LEU HD21 H -18.545 11.739 -15.208 1.00 . A A . 104 LEU HD21 1 1
13 51219 1 1 106 LEU HD22 H -20.088 10.991 -14.793 1.00 . A A . 104 LEU HD22 1 1
13 51220 1 1 106 LEU HD23 H -18.628 10.006 -14.890 1.00 . A A . 104 LEU HD23 1 1
13 51221 1 1 106 LEU HG H -19.528 11.882 -12.764 1.00 . A A . 104 LEU HG 1 1
13 51222 1 1 106 LEU N N -18.558 8.824 -10.171 1.00 . A A . 104 LEU N 1 1
13 51223 1 1 106 LEU O O -20.555 11.645 -10.082 1.00 . A A . 104 LEU O 1 1
13 51224 1 1 107 GLU C C -22.821 10.226 -8.824 1.00 . A A . 105 GLU C 1 1
13 51225 1 1 107 GLU CA C -22.664 9.861 -10.297 1.00 . A A . 105 GLU CA 1 1
13 51226 1 1 107 GLU CB C -23.541 8.652 -10.636 1.00 . A A . 105 GLU CB 1 1
13 51227 1 1 107 GLU CD C -24.092 8.245 -13.068 1.00 . A A . 105 GLU CD 1 1
13 51228 1 1 107 GLU CG C -24.517 8.909 -11.773 1.00 . A A . 105 GLU CG 1 1
13 51229 1 1 107 GLU H H -21.021 8.684 -10.929 1.00 . A A . 105 GLU H 1 1
13 51230 1 1 107 GLU HA H -22.976 10.701 -10.899 1.00 . A A . 105 GLU HA 1 1
13 51231 1 1 107 GLU HB2 H -22.902 7.828 -10.919 1.00 . A A . 105 GLU HB2 1 1
13 51232 1 1 107 GLU HB3 H -24.107 8.373 -9.761 1.00 . A A . 105 GLU HB3 1 1
13 51233 1 1 107 GLU HG2 H -25.486 8.526 -11.491 1.00 . A A . 105 GLU HG2 1 1
13 51234 1 1 107 GLU HG3 H -24.585 9.975 -11.937 1.00 . A A . 105 GLU HG3 1 1
13 51235 1 1 107 GLU N N -21.269 9.578 -10.612 1.00 . A A . 105 GLU N 1 1
13 51236 1 1 107 GLU O O -23.415 11.251 -8.488 1.00 . A A . 105 GLU O 1 1
13 51237 1 1 107 GLU OE1 O -23.453 7.174 -13.005 1.00 . A A . 105 GLU OE1 1 1
13 51238 1 1 107 GLU OE2 O -24.398 8.798 -14.146 1.00 . A A . 105 GLU OE2 1 1
13 51239 1 1 108 GLN C C -21.721 10.957 -6.150 1.00 . A A . 106 GLN C 1 1
13 51240 1 1 108 GLN CA C -22.357 9.618 -6.513 1.00 . A A . 106 GLN CA 1 1
13 51241 1 1 108 GLN CB C -21.665 8.484 -5.752 1.00 . A A . 106 GLN CB 1 1
13 51242 1 1 108 GLN CD C -22.331 8.291 -3.322 1.00 . A A . 106 GLN CD 1 1
13 51243 1 1 108 GLN CG C -22.565 7.797 -4.737 1.00 . A A . 106 GLN CG 1 1
13 51244 1 1 108 GLN H H -21.817 8.584 -8.279 1.00 . A A . 106 GLN H 1 1
13 51245 1 1 108 GLN HA H -23.401 9.642 -6.236 1.00 . A A . 106 GLN HA 1 1
13 51246 1 1 108 GLN HB2 H -21.329 7.742 -6.461 1.00 . A A . 106 GLN HB2 1 1
13 51247 1 1 108 GLN HB3 H -20.808 8.883 -5.229 1.00 . A A . 106 GLN HB3 1 1
13 51248 1 1 108 GLN HE21 H -24.280 8.193 -2.939 1.00 . A A . 106 GLN HE21 1 1
13 51249 1 1 108 GLN HE22 H -23.285 8.740 -1.636 1.00 . A A . 106 GLN HE22 1 1
13 51250 1 1 108 GLN HG2 H -23.595 7.985 -5.001 1.00 . A A . 106 GLN HG2 1 1
13 51251 1 1 108 GLN HG3 H -22.375 6.734 -4.766 1.00 . A A . 106 GLN HG3 1 1
13 51252 1 1 108 GLN N N -22.280 9.383 -7.950 1.00 . A A . 106 GLN N 1 1
13 51253 1 1 108 GLN NE2 N -23.408 8.421 -2.555 1.00 . A A . 106 GLN NE2 1 1
13 51254 1 1 108 GLN O O -22.254 11.709 -5.335 1.00 . A A . 106 GLN O 1 1
13 51255 1 1 108 GLN OE1 O -21.196 8.554 -2.923 1.00 . A A . 106 GLN OE1 1 1
13 51256 1 1 109 MET C C -20.708 13.689 -6.966 1.00 . A A . 107 MET C 1 1
13 51257 1 1 109 MET CA C -19.872 12.498 -6.513 1.00 . A A . 107 MET CA 1 1
13 51258 1 1 109 MET CB C -18.523 12.501 -7.234 1.00 . A A . 107 MET CB 1 1
13 51259 1 1 109 MET CE C -17.089 15.205 -4.556 1.00 . A A . 107 MET CE 1 1
13 51260 1 1 109 MET CG C -17.581 13.592 -6.754 1.00 . A A . 107 MET CG 1 1
13 51261 1 1 109 MET H H -20.206 10.609 -7.408 1.00 . A A . 107 MET H 1 1
13 51262 1 1 109 MET HA H -19.704 12.573 -5.449 1.00 . A A . 107 MET HA 1 1
13 51263 1 1 109 MET HB2 H -18.043 11.546 -7.079 1.00 . A A . 107 MET HB2 1 1
13 51264 1 1 109 MET HB3 H -18.693 12.640 -8.291 1.00 . A A . 107 MET HB3 1 1
13 51265 1 1 109 MET HE1 H -16.192 15.364 -3.976 1.00 . A A . 107 MET HE1 1 1
13 51266 1 1 109 MET HE2 H -17.951 15.495 -3.972 1.00 . A A . 107 MET HE2 1 1
13 51267 1 1 109 MET HE3 H -17.047 15.801 -5.455 1.00 . A A . 107 MET HE3 1 1
13 51268 1 1 109 MET HG2 H -16.654 13.515 -7.304 1.00 . A A . 107 MET HG2 1 1
13 51269 1 1 109 MET HG3 H -18.034 14.553 -6.952 1.00 . A A . 107 MET HG3 1 1
13 51270 1 1 109 MET N N -20.580 11.248 -6.766 1.00 . A A . 107 MET N 1 1
13 51271 1 1 109 MET O O -20.746 14.724 -6.299 1.00 . A A . 107 MET O 1 1
13 51272 1 1 109 MET SD S -17.219 13.473 -4.993 1.00 . A A . 107 MET SD 1 1
13 51273 1 1 110 PHE C C -23.321 14.972 -7.655 1.00 . A A . 108 PHE C 1 1
13 51274 1 1 110 PHE CA C -22.222 14.595 -8.644 1.00 . A A . 108 PHE CA 1 1
13 51275 1 1 110 PHE CB C -22.844 14.154 -9.971 1.00 . A A . 108 PHE CB 1 1
13 51276 1 1 110 PHE CD1 C -21.724 15.811 -11.487 1.00 . A A . 108 PHE CD1 1 1
13 51277 1 1 110 PHE CD2 C -24.106 15.703 -11.488 1.00 . A A . 108 PHE CD2 1 1
13 51278 1 1 110 PHE CE1 C -21.767 16.813 -12.437 1.00 . A A . 108 PHE CE1 1 1
13 51279 1 1 110 PHE CE2 C -24.155 16.706 -12.438 1.00 . A A . 108 PHE CE2 1 1
13 51280 1 1 110 PHE CG C -22.893 15.244 -11.003 1.00 . A A . 108 PHE CG 1 1
13 51281 1 1 110 PHE CZ C -22.983 17.262 -12.914 1.00 . A A . 108 PHE CZ 1 1
13 51282 1 1 110 PHE H H -21.314 12.685 -8.586 1.00 . A A . 108 PHE H 1 1
13 51283 1 1 110 PHE HA H -21.598 15.459 -8.817 1.00 . A A . 108 PHE HA 1 1
13 51284 1 1 110 PHE HB2 H -22.264 13.339 -10.378 1.00 . A A . 108 PHE HB2 1 1
13 51285 1 1 110 PHE HB3 H -23.855 13.818 -9.793 1.00 . A A . 108 PHE HB3 1 1
13 51286 1 1 110 PHE HD1 H -20.773 15.461 -11.116 1.00 . A A . 108 PHE HD1 1 1
13 51287 1 1 110 PHE HD2 H -25.023 15.269 -11.117 1.00 . A A . 108 PHE HD2 1 1
13 51288 1 1 110 PHE HE1 H -20.849 17.246 -12.806 1.00 . A A . 108 PHE HE1 1 1
13 51289 1 1 110 PHE HE2 H -25.108 17.053 -12.809 1.00 . A A . 108 PHE HE2 1 1
13 51290 1 1 110 PHE HZ H -23.019 18.046 -13.655 1.00 . A A . 108 PHE HZ 1 1
13 51291 1 1 110 PHE N N -21.382 13.534 -8.102 1.00 . A A . 108 PHE N 1 1
13 51292 1 1 110 PHE O O -23.476 16.140 -7.299 1.00 . A A . 108 PHE O 1 1
13 51293 1 1 111 ARG C C -24.612 14.724 -4.938 1.00 . A A . 109 ARG C 1 1
13 51294 1 1 111 ARG CA C -25.158 14.196 -6.261 1.00 . A A . 109 ARG CA 1 1
13 51295 1 1 111 ARG CB C -25.935 12.899 -6.024 1.00 . A A . 109 ARG CB 1 1
13 51296 1 1 111 ARG CD C -26.551 11.069 -7.636 1.00 . A A . 109 ARG CD 1 1
13 51297 1 1 111 ARG CG C -26.821 12.499 -7.194 1.00 . A A . 109 ARG CG 1 1
13 51298 1 1 111 ARG CZ C -27.214 8.791 -6.967 1.00 . A A . 109 ARG CZ 1 1
13 51299 1 1 111 ARG H H -23.901 13.062 -7.532 1.00 . A A . 109 ARG H 1 1
13 51300 1 1 111 ARG HA H -25.824 14.934 -6.682 1.00 . A A . 109 ARG HA 1 1
13 51301 1 1 111 ARG HB2 H -25.231 12.100 -5.841 1.00 . A A . 109 ARG HB2 1 1
13 51302 1 1 111 ARG HB3 H -26.561 13.023 -5.153 1.00 . A A . 109 ARG HB3 1 1
13 51303 1 1 111 ARG HD2 H -26.993 10.918 -8.610 1.00 . A A . 109 ARG HD2 1 1
13 51304 1 1 111 ARG HD3 H -25.484 10.921 -7.700 1.00 . A A . 109 ARG HD3 1 1
13 51305 1 1 111 ARG HE H -27.429 10.424 -5.839 1.00 . A A . 109 ARG HE 1 1
13 51306 1 1 111 ARG HG2 H -27.854 12.584 -6.895 1.00 . A A . 109 ARG HG2 1 1
13 51307 1 1 111 ARG HG3 H -26.628 13.165 -8.022 1.00 . A A . 109 ARG HG3 1 1
13 51308 1 1 111 ARG HH11 H -26.402 8.919 -8.815 1.00 . A A . 109 ARG HH11 1 1
13 51309 1 1 111 ARG HH12 H -26.876 7.329 -8.321 1.00 . A A . 109 ARG HH12 1 1
13 51310 1 1 111 ARG HH21 H -28.053 8.332 -5.187 1.00 . A A . 109 ARG HH21 1 1
13 51311 1 1 111 ARG HH22 H -27.813 6.995 -6.261 1.00 . A A . 109 ARG HH22 1 1
13 51312 1 1 111 ARG N N -24.077 13.972 -7.213 1.00 . A A . 109 ARG N 1 1
13 51313 1 1 111 ARG NE N -27.113 10.093 -6.705 1.00 . A A . 109 ARG NE 1 1
13 51314 1 1 111 ARG NH1 N -26.796 8.307 -8.130 1.00 . A A . 109 ARG NH1 1 1
13 51315 1 1 111 ARG NH2 N -27.736 7.973 -6.065 1.00 . A A . 109 ARG NH2 1 1
13 51316 1 1 111 ARG O O -25.278 15.491 -4.242 1.00 . A A . 109 ARG O 1 1
13 51317 1 1 112 ASP C C -22.447 16.231 -3.401 1.00 . A A . 110 ASP C 1 1
13 51318 1 1 112 ASP CA C -22.757 14.739 -3.362 1.00 . A A . 110 ASP CA 1 1
13 51319 1 1 112 ASP CB C -21.472 13.944 -3.122 1.00 . A A . 110 ASP CB 1 1
13 51320 1 1 112 ASP CG C -21.223 13.678 -1.651 1.00 . A A . 110 ASP CG 1 1
13 51321 1 1 112 ASP H H -22.915 13.698 -5.197 1.00 . A A . 110 ASP H 1 1
13 51322 1 1 112 ASP HA H -23.445 14.548 -2.550 1.00 . A A . 110 ASP HA 1 1
13 51323 1 1 112 ASP HB2 H -21.542 12.996 -3.633 1.00 . A A . 110 ASP HB2 1 1
13 51324 1 1 112 ASP HB3 H -20.634 14.500 -3.516 1.00 . A A . 110 ASP HB3 1 1
13 51325 1 1 112 ASP N N -23.396 14.308 -4.600 1.00 . A A . 110 ASP N 1 1
13 51326 1 1 112 ASP O O -22.813 16.976 -2.493 1.00 . A A . 110 ASP O 1 1
13 51327 1 1 112 ASP OD1 O -21.877 12.772 -1.092 1.00 . A A . 110 ASP OD1 1 1
13 51328 1 1 112 ASP OD2 O -20.373 14.375 -1.056 1.00 . A A . 110 ASP OD2 1 1
13 51329 1 1 113 ILE C C -22.659 18.949 -4.628 1.00 . A A . 111 ILE C 1 1
13 51330 1 1 113 ILE CA C -21.413 18.067 -4.620 1.00 . A A . 111 ILE CA 1 1
13 51331 1 1 113 ILE CB C -20.619 18.306 -5.921 1.00 . A A . 111 ILE CB 1 1
13 51332 1 1 113 ILE CD1 C -19.042 16.955 -7.395 1.00 . A A . 111 ILE CD1 1 1
13 51333 1 1 113 ILE CG1 C -19.409 17.371 -5.987 1.00 . A A . 111 ILE CG1 1 1
13 51334 1 1 113 ILE CG2 C -20.174 19.760 -6.019 1.00 . A A . 111 ILE CG2 1 1
13 51335 1 1 113 ILE H H -21.509 16.021 -5.155 1.00 . A A . 111 ILE H 1 1
13 51336 1 1 113 ILE HA H -20.790 18.350 -3.785 1.00 . A A . 111 ILE HA 1 1
13 51337 1 1 113 ILE HB H -21.270 18.098 -6.756 1.00 . A A . 111 ILE HB 1 1
13 51338 1 1 113 ILE HD11 H -17.975 17.041 -7.529 1.00 . A A . 111 ILE HD11 1 1
13 51339 1 1 113 ILE HD12 H -19.546 17.597 -8.102 1.00 . A A . 111 ILE HD12 1 1
13 51340 1 1 113 ILE HD13 H -19.345 15.932 -7.559 1.00 . A A . 111 ILE HD13 1 1
13 51341 1 1 113 ILE HG12 H -18.553 17.869 -5.556 1.00 . A A . 111 ILE HG12 1 1
13 51342 1 1 113 ILE HG13 H -19.622 16.476 -5.421 1.00 . A A . 111 ILE HG13 1 1
13 51343 1 1 113 ILE HG21 H -19.126 19.833 -5.770 1.00 . A A . 111 ILE HG21 1 1
13 51344 1 1 113 ILE HG22 H -20.750 20.361 -5.331 1.00 . A A . 111 ILE HG22 1 1
13 51345 1 1 113 ILE HG23 H -20.331 20.116 -7.026 1.00 . A A . 111 ILE HG23 1 1
13 51346 1 1 113 ILE N N -21.771 16.662 -4.462 1.00 . A A . 111 ILE N 1 1
13 51347 1 1 113 ILE O O -22.701 19.986 -3.967 1.00 . A A . 111 ILE O 1 1
13 51348 1 1 114 ALA C C -25.578 19.434 -4.118 1.00 . A A . 112 ALA C 1 1
13 51349 1 1 114 ALA CA C -24.913 19.279 -5.482 1.00 . A A . 112 ALA CA 1 1
13 51350 1 1 114 ALA CB C -25.862 18.596 -6.455 1.00 . A A . 112 ALA CB 1 1
13 51351 1 1 114 ALA H H -23.572 17.694 -5.887 1.00 . A A . 112 ALA H 1 1
13 51352 1 1 114 ALA HA H -24.681 20.258 -5.871 1.00 . A A . 112 ALA HA 1 1
13 51353 1 1 114 ALA HB1 H -26.039 17.580 -6.134 1.00 . A A . 112 ALA HB1 1 1
13 51354 1 1 114 ALA HB2 H -25.422 18.590 -7.442 1.00 . A A . 112 ALA HB2 1 1
13 51355 1 1 114 ALA HB3 H -26.799 19.133 -6.481 1.00 . A A . 112 ALA HB3 1 1
13 51356 1 1 114 ALA N N -23.668 18.528 -5.382 1.00 . A A . 112 ALA N 1 1
13 51357 1 1 114 ALA O O -26.000 20.528 -3.743 1.00 . A A . 112 ALA O 1 1
13 51358 1 1 115 THR C C -25.548 19.286 -1.111 1.00 . A A . 113 THR C 1 1
13 51359 1 1 115 THR CA C -26.292 18.348 -2.060 1.00 . A A . 113 THR CA 1 1
13 51360 1 1 115 THR CB C -26.324 16.936 -1.475 1.00 . A A . 113 THR CB 1 1
13 51361 1 1 115 THR CG2 C -27.448 16.085 -2.027 1.00 . A A . 113 THR CG2 1 1
13 51362 1 1 115 THR H H -25.321 17.490 -3.734 1.00 . A A . 113 THR H 1 1
13 51363 1 1 115 THR HA H -27.305 18.703 -2.174 1.00 . A A . 113 THR HA 1 1
13 51364 1 1 115 THR HB H -26.457 17.003 -0.405 1.00 . A A . 113 THR HB 1 1
13 51365 1 1 115 THR HG1 H -24.401 16.665 -1.222 1.00 . A A . 113 THR HG1 1 1
13 51366 1 1 115 THR HG21 H -27.663 16.390 -3.041 1.00 . A A . 113 THR HG21 1 1
13 51367 1 1 115 THR HG22 H -28.329 16.214 -1.418 1.00 . A A . 113 THR HG22 1 1
13 51368 1 1 115 THR HG23 H -27.151 15.047 -2.018 1.00 . A A . 113 THR HG23 1 1
13 51369 1 1 115 THR N N -25.672 18.333 -3.380 1.00 . A A . 113 THR N 1 1
13 51370 1 1 115 THR O O -26.164 20.016 -0.336 1.00 . A A . 113 THR O 1 1
13 51371 1 1 115 THR OG1 O -25.107 16.259 -1.731 1.00 . A A . 113 THR OG1 1 1
13 51372 1 1 116 ILE C C -23.547 21.575 -0.663 1.00 . A A . 114 ILE C 1 1
13 51373 1 1 116 ILE CA C -23.397 20.097 -0.313 1.00 . A A . 114 ILE CA 1 1
13 51374 1 1 116 ILE CB C -21.907 19.705 -0.403 1.00 . A A . 114 ILE CB 1 1
13 51375 1 1 116 ILE CD1 C -20.623 17.577 -0.955 1.00 . A A . 114 ILE CD1 1 1
13 51376 1 1 116 ILE CG1 C -21.736 18.207 -0.145 1.00 . A A . 114 ILE CG1 1 1
13 51377 1 1 116 ILE CG2 C -21.080 20.515 0.587 1.00 . A A . 114 ILE CG2 1 1
13 51378 1 1 116 ILE H H -23.784 18.649 -1.807 1.00 . A A . 114 ILE H 1 1
13 51379 1 1 116 ILE HA H -23.723 19.948 0.707 1.00 . A A . 114 ILE HA 1 1
13 51380 1 1 116 ILE HB H -21.557 19.935 -1.398 1.00 . A A . 114 ILE HB 1 1
13 51381 1 1 116 ILE HD11 H -20.911 16.579 -1.248 1.00 . A A . 114 ILE HD11 1 1
13 51382 1 1 116 ILE HD12 H -19.724 17.533 -0.358 1.00 . A A . 114 ILE HD12 1 1
13 51383 1 1 116 ILE HD13 H -20.439 18.173 -1.837 1.00 . A A . 114 ILE HD13 1 1
13 51384 1 1 116 ILE HG12 H -21.513 18.051 0.900 1.00 . A A . 114 ILE HG12 1 1
13 51385 1 1 116 ILE HG13 H -22.656 17.698 -0.392 1.00 . A A . 114 ILE HG13 1 1
13 51386 1 1 116 ILE HG21 H -20.178 20.861 0.103 1.00 . A A . 114 ILE HG21 1 1
13 51387 1 1 116 ILE HG22 H -20.820 19.894 1.431 1.00 . A A . 114 ILE HG22 1 1
13 51388 1 1 116 ILE HG23 H -21.653 21.364 0.928 1.00 . A A . 114 ILE HG23 1 1
13 51389 1 1 116 ILE N N -24.220 19.256 -1.173 1.00 . A A . 114 ILE N 1 1
13 51390 1 1 116 ILE O O -23.666 22.422 0.222 1.00 . A A . 114 ILE O 1 1
13 51391 1 1 117 VAL C C -25.100 23.770 -2.275 1.00 . A A . 115 VAL C 1 1
13 51392 1 1 117 VAL CA C -23.664 23.264 -2.410 1.00 . A A . 115 VAL CA 1 1
13 51393 1 1 117 VAL CB C -23.200 23.425 -3.873 1.00 . A A . 115 VAL CB 1 1
13 51394 1 1 117 VAL CG1 C -24.085 22.620 -4.813 1.00 . A A . 115 VAL CG1 1 1
13 51395 1 1 117 VAL CG2 C -23.185 24.894 -4.270 1.00 . A A . 115 VAL CG2 1 1
13 51396 1 1 117 VAL H H -23.432 21.168 -2.619 1.00 . A A . 115 VAL H 1 1
13 51397 1 1 117 VAL HA H -23.025 23.874 -1.787 1.00 . A A . 115 VAL HA 1 1
13 51398 1 1 117 VAL HB H -22.193 23.044 -3.952 1.00 . A A . 115 VAL HB 1 1
13 51399 1 1 117 VAL HG11 H -23.588 21.697 -5.072 1.00 . A A . 115 VAL HG11 1 1
13 51400 1 1 117 VAL HG12 H -24.271 23.192 -5.711 1.00 . A A . 115 VAL HG12 1 1
13 51401 1 1 117 VAL HG13 H -25.022 22.400 -4.326 1.00 . A A . 115 VAL HG13 1 1
13 51402 1 1 117 VAL HG21 H -22.337 25.084 -4.912 1.00 . A A . 115 VAL HG21 1 1
13 51403 1 1 117 VAL HG22 H -23.110 25.505 -3.383 1.00 . A A . 115 VAL HG22 1 1
13 51404 1 1 117 VAL HG23 H -24.096 25.134 -4.798 1.00 . A A . 115 VAL HG23 1 1
13 51405 1 1 117 VAL N N -23.535 21.883 -1.956 1.00 . A A . 115 VAL N 1 1
13 51406 1 1 117 VAL O O -25.343 24.976 -2.285 1.00 . A A . 115 VAL O 1 1
13 51407 1 1 118 ALA C C -27.922 23.152 -0.566 1.00 . A A . 116 ALA C 1 1
13 51408 1 1 118 ALA CA C -27.455 23.214 -2.021 1.00 . A A . 116 ALA CA 1 1
13 51409 1 1 118 ALA CB C -28.321 22.311 -2.887 1.00 . A A . 116 ALA CB 1 1
13 51410 1 1 118 ALA H H -25.802 21.898 -2.156 1.00 . A A . 116 ALA H 1 1
13 51411 1 1 118 ALA HA H -27.567 24.227 -2.379 1.00 . A A . 116 ALA HA 1 1
13 51412 1 1 118 ALA HB1 H -27.900 21.318 -2.905 1.00 . A A . 116 ALA HB1 1 1
13 51413 1 1 118 ALA HB2 H -28.358 22.705 -3.892 1.00 . A A . 116 ALA HB2 1 1
13 51414 1 1 118 ALA HB3 H -29.320 22.272 -2.480 1.00 . A A . 116 ALA HB3 1 1
13 51415 1 1 118 ALA N N -26.049 22.846 -2.153 1.00 . A A . 116 ALA N 1 1
13 51416 1 1 118 ALA O O -28.980 23.680 -0.227 1.00 . A A . 116 ALA O 1 1
13 51417 1 1 119 ASP C C -26.533 23.162 2.587 1.00 . A A . 117 ASP C 1 1
13 51418 1 1 119 ASP CA C -27.489 22.372 1.698 1.00 . A A . 117 ASP CA 1 1
13 51419 1 1 119 ASP CB C -27.485 20.899 2.112 1.00 . A A . 117 ASP CB 1 1
13 51420 1 1 119 ASP CG C -28.500 20.600 3.196 1.00 . A A . 117 ASP CG 1 1
13 51421 1 1 119 ASP H H -26.307 22.092 -0.037 1.00 . A A . 117 ASP H 1 1
13 51422 1 1 119 ASP HA H -28.486 22.766 1.826 1.00 . A A . 117 ASP HA 1 1
13 51423 1 1 119 ASP HB2 H -27.716 20.288 1.250 1.00 . A A . 117 ASP HB2 1 1
13 51424 1 1 119 ASP HB3 H -26.503 20.638 2.479 1.00 . A A . 117 ASP HB3 1 1
13 51425 1 1 119 ASP N N -27.136 22.500 0.288 1.00 . A A . 117 ASP N 1 1
13 51426 1 1 119 ASP O O -26.943 23.740 3.593 1.00 . A A . 117 ASP O 1 1
13 51427 1 1 119 ASP OD1 O -29.651 21.070 3.079 1.00 . A A . 117 ASP OD1 1 1
13 51428 1 1 119 ASP OD2 O -28.145 19.893 4.163 1.00 . A A . 117 ASP OD2 1 1
13 51429 1 1 120 LYS C C -23.999 25.289 2.433 1.00 . A A . 118 LYS C 1 1
13 51430 1 1 120 LYS CA C -24.246 23.891 2.994 1.00 . A A . 118 LYS CA 1 1
13 51431 1 1 120 LYS CB C -22.938 23.100 3.016 1.00 . A A . 118 LYS CB 1 1
13 51432 1 1 120 LYS CD C -21.797 21.097 4.015 1.00 . A A . 118 LYS CD 1 1
13 51433 1 1 120 LYS CE C -22.013 19.771 4.726 1.00 . A A . 118 LYS CE 1 1
13 51434 1 1 120 LYS CG C -23.103 21.663 3.481 1.00 . A A . 118 LYS CG 1 1
13 51435 1 1 120 LYS H H -24.985 22.693 1.410 1.00 . A A . 118 LYS H 1 1
13 51436 1 1 120 LYS HA H -24.614 23.985 4.005 1.00 . A A . 118 LYS HA 1 1
13 51437 1 1 120 LYS HB2 H -22.521 23.089 2.020 1.00 . A A . 118 LYS HB2 1 1
13 51438 1 1 120 LYS HB3 H -22.244 23.594 3.681 1.00 . A A . 118 LYS HB3 1 1
13 51439 1 1 120 LYS HD2 H -21.118 20.945 3.189 1.00 . A A . 118 LYS HD2 1 1
13 51440 1 1 120 LYS HD3 H -21.368 21.803 4.711 1.00 . A A . 118 LYS HD3 1 1
13 51441 1 1 120 LYS HE2 H -22.530 19.099 4.057 1.00 . A A . 118 LYS HE2 1 1
13 51442 1 1 120 LYS HE3 H -21.051 19.353 4.983 1.00 . A A . 118 LYS HE3 1 1
13 51443 1 1 120 LYS HG2 H -23.844 21.632 4.265 1.00 . A A . 118 LYS HG2 1 1
13 51444 1 1 120 LYS HG3 H -23.432 21.061 2.648 1.00 . A A . 118 LYS HG3 1 1
13 51445 1 1 120 LYS HZ1 H -23.794 20.208 5.728 1.00 . A A . 118 LYS HZ1 1 1
13 51446 1 1 120 LYS HZ2 H -22.403 20.667 6.572 1.00 . A A . 118 LYS HZ2 1 1
13 51447 1 1 120 LYS HZ3 H -22.845 19.036 6.496 1.00 . A A . 118 LYS HZ3 1 1
13 51448 1 1 120 LYS N N -25.256 23.177 2.218 1.00 . A A . 118 LYS N 1 1
13 51449 1 1 120 LYS NZ N -22.820 19.932 5.967 1.00 . A A . 118 LYS NZ 1 1
13 51450 1 1 120 LYS O O -22.914 25.849 2.599 1.00 . A A . 118 LYS O 1 1
13 51451 1 1 121 CYS C C -26.234 27.901 1.189 1.00 . A A . 119 CYS C 1 1
13 51452 1 1 121 CYS CA C -24.886 27.186 1.194 1.00 . A A . 119 CYS CA 1 1
13 51453 1 1 121 CYS CB C -24.336 27.103 -0.231 1.00 . A A . 119 CYS CB 1 1
13 51454 1 1 121 CYS H H -25.847 25.360 1.672 1.00 . A A . 119 CYS H 1 1
13 51455 1 1 121 CYS HA H -24.196 27.750 1.804 1.00 . A A . 119 CYS HA 1 1
13 51456 1 1 121 CYS HB2 H -25.077 26.648 -0.868 1.00 . A A . 119 CYS HB2 1 1
13 51457 1 1 121 CYS HB3 H -24.129 28.102 -0.586 1.00 . A A . 119 CYS HB3 1 1
13 51458 1 1 121 CYS HG H -22.418 26.071 0.490 1.00 . A A . 119 CYS HG 1 1
13 51459 1 1 121 CYS N N -25.005 25.852 1.772 1.00 . A A . 119 CYS N 1 1
13 51460 1 1 121 CYS O O -27.268 27.294 0.912 1.00 . A A . 119 CYS O 1 1
13 51461 1 1 121 CYS SG S -22.815 26.139 -0.382 1.00 . A A . 119 CYS SG 1 1
13 51462 1 1 122 VAL C C -27.290 31.239 0.659 1.00 . A A . 120 VAL C 1 1
13 51463 1 1 122 VAL CA C -27.431 29.994 1.528 1.00 . A A . 120 VAL CA 1 1
13 51464 1 1 122 VAL CB C -27.787 30.421 2.964 1.00 . A A . 120 VAL CB 1 1
13 51465 1 1 122 VAL CG1 C -28.322 29.238 3.756 1.00 . A A . 120 VAL CG1 1 1
13 51466 1 1 122 VAL CG2 C -26.578 31.033 3.655 1.00 . A A . 120 VAL CG2 1 1
13 51467 1 1 122 VAL H H -25.356 29.620 1.708 1.00 . A A . 120 VAL H 1 1
13 51468 1 1 122 VAL HA H -28.237 29.387 1.143 1.00 . A A . 120 VAL HA 1 1
13 51469 1 1 122 VAL HB H -28.563 31.171 2.912 1.00 . A A . 120 VAL HB 1 1
13 51470 1 1 122 VAL HG11 H -27.532 28.830 4.370 1.00 . A A . 120 VAL HG11 1 1
13 51471 1 1 122 VAL HG12 H -28.678 28.479 3.075 1.00 . A A . 120 VAL HG12 1 1
13 51472 1 1 122 VAL HG13 H -29.135 29.566 4.387 1.00 . A A . 120 VAL HG13 1 1
13 51473 1 1 122 VAL HG21 H -26.112 30.293 4.288 1.00 . A A . 120 VAL HG21 1 1
13 51474 1 1 122 VAL HG22 H -26.894 31.873 4.256 1.00 . A A . 120 VAL HG22 1 1
13 51475 1 1 122 VAL HG23 H -25.870 31.368 2.912 1.00 . A A . 120 VAL HG23 1 1
13 51476 1 1 122 VAL N N -26.212 29.194 1.497 1.00 . A A . 120 VAL N 1 1
13 51477 1 1 122 VAL O O -26.337 32.004 0.804 1.00 . A A . 120 VAL O 1 1
13 51478 1 1 123 ASN C C -28.325 33.893 -0.348 1.00 . A A . 121 ASN C 1 1
13 51479 1 1 123 ASN CA C -28.224 32.589 -1.138 1.00 . A A . 121 ASN CA 1 1
13 51480 1 1 123 ASN CB C -29.373 32.500 -2.144 1.00 . A A . 121 ASN CB 1 1
13 51481 1 1 123 ASN CG C -29.188 33.442 -3.317 1.00 . A A . 121 ASN CG 1 1
13 51482 1 1 123 ASN H H -28.978 30.790 -0.314 1.00 . A A . 121 ASN H 1 1
13 51483 1 1 123 ASN HA H -27.287 32.575 -1.673 1.00 . A A . 121 ASN HA 1 1
13 51484 1 1 123 ASN HB2 H -29.432 31.489 -2.525 1.00 . A A . 121 ASN HB2 1 1
13 51485 1 1 123 ASN HB3 H -30.299 32.750 -1.645 1.00 . A A . 121 ASN HB3 1 1
13 51486 1 1 123 ASN HD21 H -27.560 32.453 -3.887 1.00 . A A . 121 ASN HD21 1 1
13 51487 1 1 123 ASN HD22 H -28.001 33.804 -4.870 1.00 . A A . 121 ASN HD22 1 1
13 51488 1 1 123 ASN N N -28.244 31.436 -0.245 1.00 . A A . 121 ASN N 1 1
13 51489 1 1 123 ASN ND2 N -28.144 33.209 -4.104 1.00 . A A . 121 ASN ND2 1 1
13 51490 1 1 123 ASN O O -29.148 34.012 0.561 1.00 . A A . 121 ASN O 1 1
13 51491 1 1 123 ASN OD1 O -29.975 34.367 -3.514 1.00 . A A . 121 ASN OD1 1 1
13 51492 1 1 124 PRO C C -28.617 37.096 -0.476 1.00 . A A . 122 PRO C 1 1
13 51493 1 1 124 PRO CA C -27.492 36.185 0.005 1.00 . A A . 122 PRO CA 1 1
13 51494 1 1 124 PRO CB C -26.132 36.772 -0.367 1.00 . A A . 122 PRO CB 1 1
13 51495 1 1 124 PRO CD C -26.471 34.841 -1.751 1.00 . A A . 122 PRO CD 1 1
13 51496 1 1 124 PRO CG C -25.844 36.212 -1.718 1.00 . A A . 122 PRO CG 1 1
13 51497 1 1 124 PRO HA H -27.556 36.067 1.077 1.00 . A A . 122 PRO HA 1 1
13 51498 1 1 124 PRO HB2 H -26.195 37.851 -0.389 1.00 . A A . 122 PRO HB2 1 1
13 51499 1 1 124 PRO HB3 H -25.391 36.462 0.353 1.00 . A A . 122 PRO HB3 1 1
13 51500 1 1 124 PRO HD2 H -26.931 34.660 -2.711 1.00 . A A . 122 PRO HD2 1 1
13 51501 1 1 124 PRO HD3 H -25.729 34.084 -1.541 1.00 . A A . 122 PRO HD3 1 1
13 51502 1 1 124 PRO HG2 H -26.284 36.842 -2.477 1.00 . A A . 122 PRO HG2 1 1
13 51503 1 1 124 PRO HG3 H -24.777 36.139 -1.864 1.00 . A A . 122 PRO HG3 1 1
13 51504 1 1 124 PRO N N -27.488 34.892 -0.681 1.00 . A A . 122 PRO N 1 1
13 51505 1 1 124 PRO O O -28.375 38.216 -0.926 1.00 . A A . 122 PRO O 1 1
13 51506 1 1 125 GLU C C -32.076 37.409 0.290 1.00 . A A . 123 GLU C 1 1
13 51507 1 1 125 GLU CA C -31.013 37.380 -0.802 1.00 . A A . 123 GLU CA 1 1
13 51508 1 1 125 GLU CB C -31.600 36.792 -2.086 1.00 . A A . 123 GLU CB 1 1
13 51509 1 1 125 GLU CD C -33.100 37.179 -4.082 1.00 . A A . 123 GLU CD 1 1
13 51510 1 1 125 GLU CG C -32.711 37.635 -2.689 1.00 . A A . 123 GLU CG 1 1
13 51511 1 1 125 GLU H H -29.981 35.710 -0.009 1.00 . A A . 123 GLU H 1 1
13 51512 1 1 125 GLU HA H -30.686 38.391 -0.996 1.00 . A A . 123 GLU HA 1 1
13 51513 1 1 125 GLU HB2 H -30.811 36.699 -2.819 1.00 . A A . 123 GLU HB2 1 1
13 51514 1 1 125 GLU HB3 H -31.998 35.812 -1.871 1.00 . A A . 123 GLU HB3 1 1
13 51515 1 1 125 GLU HG2 H -33.580 37.572 -2.051 1.00 . A A . 123 GLU HG2 1 1
13 51516 1 1 125 GLU HG3 H -32.379 38.662 -2.742 1.00 . A A . 123 GLU HG3 1 1
13 51517 1 1 125 GLU N N -29.850 36.609 -0.377 1.00 . A A . 123 GLU N 1 1
13 51518 1 1 125 GLU O O -32.598 38.469 0.636 1.00 . A A . 123 GLU O 1 1
13 51519 1 1 125 GLU OE1 O -32.799 36.019 -4.432 1.00 . A A . 123 GLU OE1 1 1
13 51520 1 1 125 GLU OE2 O -33.705 37.983 -4.822 1.00 . A A . 123 GLU OE2 1 1
13 51521 1 1 126 THR C C -33.252 34.809 2.638 1.00 . A A . 124 THR C 1 1
13 51522 1 1 126 THR CA C -33.396 36.126 1.882 1.00 . A A . 124 THR CA 1 1
13 51523 1 1 126 THR CB C -34.802 36.235 1.289 1.00 . A A . 124 THR CB 1 1
13 51524 1 1 126 THR CG2 C -35.068 35.225 0.194 1.00 . A A . 124 THR CG2 1 1
13 51525 1 1 126 THR H H -31.944 35.426 0.512 1.00 . A A . 124 THR H 1 1
13 51526 1 1 126 THR HA H -33.243 36.942 2.572 1.00 . A A . 124 THR HA 1 1
13 51527 1 1 126 THR HB H -34.928 37.222 0.867 1.00 . A A . 124 THR HB 1 1
13 51528 1 1 126 THR HG1 H -36.552 36.594 2.093 1.00 . A A . 124 THR HG1 1 1
13 51529 1 1 126 THR HG21 H -35.743 34.467 0.560 1.00 . A A . 124 THR HG21 1 1
13 51530 1 1 126 THR HG22 H -34.138 34.765 -0.105 1.00 . A A . 124 THR HG22 1 1
13 51531 1 1 126 THR HG23 H -35.513 35.724 -0.655 1.00 . A A . 124 THR HG23 1 1
13 51532 1 1 126 THR N N -32.394 36.236 0.829 1.00 . A A . 124 THR N 1 1
13 51533 1 1 126 THR O O -34.230 34.262 3.145 1.00 . A A . 124 THR O 1 1
13 51534 1 1 126 THR OG1 O -35.786 36.050 2.292 1.00 . A A . 124 THR OG1 1 1
13 51535 1 1 127 LYS C C -32.580 31.912 2.822 1.00 . A A . 125 LYS C 1 1
13 51536 1 1 127 LYS CA C -31.749 33.052 3.405 1.00 . A A . 125 LYS CA 1 1
13 51537 1 1 127 LYS CB C -32.041 33.199 4.899 1.00 . A A . 125 LYS CB 1 1
13 51538 1 1 127 LYS CD C -32.653 31.770 6.873 1.00 . A A . 125 LYS CD 1 1
13 51539 1 1 127 LYS CE C -32.478 32.850 7.931 1.00 . A A . 125 LYS CE 1 1
13 51540 1 1 127 LYS CG C -31.691 31.963 5.712 1.00 . A A . 125 LYS CG 1 1
13 51541 1 1 127 LYS H H -31.282 34.787 2.287 1.00 . A A . 125 LYS H 1 1
13 51542 1 1 127 LYS HA H -30.703 32.821 3.272 1.00 . A A . 125 LYS HA 1 1
13 51543 1 1 127 LYS HB2 H -31.469 34.030 5.285 1.00 . A A . 125 LYS HB2 1 1
13 51544 1 1 127 LYS HB3 H -33.093 33.405 5.031 1.00 . A A . 125 LYS HB3 1 1
13 51545 1 1 127 LYS HD2 H -33.666 31.809 6.500 1.00 . A A . 125 LYS HD2 1 1
13 51546 1 1 127 LYS HD3 H -32.471 30.805 7.323 1.00 . A A . 125 LYS HD3 1 1
13 51547 1 1 127 LYS HE2 H -32.152 32.385 8.850 1.00 . A A . 125 LYS HE2 1 1
13 51548 1 1 127 LYS HE3 H -31.724 33.548 7.595 1.00 . A A . 125 LYS HE3 1 1
13 51549 1 1 127 LYS HG2 H -31.740 31.096 5.070 1.00 . A A . 125 LYS HG2 1 1
13 51550 1 1 127 LYS HG3 H -30.689 32.070 6.100 1.00 . A A . 125 LYS HG3 1 1
13 51551 1 1 127 LYS HZ1 H -34.208 33.826 7.284 1.00 . A A . 125 LYS HZ1 1 1
13 51552 1 1 127 LYS HZ2 H -33.548 34.470 8.702 1.00 . A A . 125 LYS HZ2 1 1
13 51553 1 1 127 LYS HZ3 H -34.392 33.005 8.753 1.00 . A A . 125 LYS HZ3 1 1
13 51554 1 1 127 LYS N N -32.023 34.305 2.710 1.00 . A A . 125 LYS N 1 1
13 51555 1 1 127 LYS NZ N -33.744 33.590 8.185 1.00 . A A . 125 LYS NZ 1 1
13 51556 1 1 127 LYS O O -33.574 31.489 3.411 1.00 . A A . 125 LYS O 1 1
13 51557 1 1 128 ARG C C -31.983 29.670 -0.062 1.00 . A A . 126 ARG C 1 1
13 51558 1 1 128 ARG CA C -32.871 30.330 0.995 1.00 . A A . 126 ARG CA 1 1
13 51559 1 1 128 ARG CB C -34.156 30.850 0.346 1.00 . A A . 126 ARG CB 1 1
13 51560 1 1 128 ARG CD C -36.301 30.020 -0.666 1.00 . A A . 126 ARG CD 1 1
13 51561 1 1 128 ARG CG C -35.341 29.912 0.508 1.00 . A A . 126 ARG CG 1 1
13 51562 1 1 128 ARG CZ C -38.167 28.714 -1.608 1.00 . A A . 126 ARG CZ 1 1
13 51563 1 1 128 ARG H H -31.366 31.798 1.236 1.00 . A A . 126 ARG H 1 1
13 51564 1 1 128 ARG HA H -33.129 29.598 1.745 1.00 . A A . 126 ARG HA 1 1
13 51565 1 1 128 ARG HB2 H -34.411 31.800 0.792 1.00 . A A . 126 ARG HB2 1 1
13 51566 1 1 128 ARG HB3 H -33.980 30.993 -0.710 1.00 . A A . 126 ARG HB3 1 1
13 51567 1 1 128 ARG HD2 H -36.985 30.836 -0.482 1.00 . A A . 126 ARG HD2 1 1
13 51568 1 1 128 ARG HD3 H -35.732 30.221 -1.562 1.00 . A A . 126 ARG HD3 1 1
13 51569 1 1 128 ARG HE H -36.751 27.983 -0.405 1.00 . A A . 126 ARG HE 1 1
13 51570 1 1 128 ARG HG2 H -34.979 28.897 0.572 1.00 . A A . 126 ARG HG2 1 1
13 51571 1 1 128 ARG HG3 H -35.867 30.167 1.417 1.00 . A A . 126 ARG HG3 1 1
13 51572 1 1 128 ARG HH11 H -38.151 30.663 -2.148 1.00 . A A . 126 ARG HH11 1 1
13 51573 1 1 128 ARG HH12 H -39.452 29.724 -2.797 1.00 . A A . 126 ARG HH12 1 1
13 51574 1 1 128 ARG HH21 H -38.463 26.746 -1.259 1.00 . A A . 126 ARG HH21 1 1
13 51575 1 1 128 ARG HH22 H -39.631 27.500 -2.292 1.00 . A A . 126 ARG HH22 1 1
13 51576 1 1 128 ARG N N -32.165 31.419 1.659 1.00 . A A . 126 ARG N 1 1
13 51577 1 1 128 ARG NE N -37.069 28.792 -0.858 1.00 . A A . 126 ARG NE 1 1
13 51578 1 1 128 ARG NH1 N -38.627 29.789 -2.236 1.00 . A A . 126 ARG NH1 1 1
13 51579 1 1 128 ARG NH2 N -38.806 27.558 -1.729 1.00 . A A . 126 ARG NH2 1 1
13 51580 1 1 128 ARG O O -31.685 30.273 -1.092 1.00 . A A . 126 ARG O 1 1
13 51581 1 1 129 PRO C C -31.426 27.329 -2.051 1.00 . A A . 127 PRO C 1 1
13 51582 1 1 129 PRO CA C -30.692 27.691 -0.764 1.00 . A A . 127 PRO CA 1 1
13 51583 1 1 129 PRO CB C -30.305 26.425 0.004 1.00 . A A . 127 PRO CB 1 1
13 51584 1 1 129 PRO CD C -31.851 27.618 1.380 1.00 . A A . 127 PRO CD 1 1
13 51585 1 1 129 PRO CG C -31.396 26.237 1.000 1.00 . A A . 127 PRO CG 1 1
13 51586 1 1 129 PRO HA H -29.803 28.253 -1.007 1.00 . A A . 127 PRO HA 1 1
13 51587 1 1 129 PRO HB2 H -30.244 25.590 -0.678 1.00 . A A . 127 PRO HB2 1 1
13 51588 1 1 129 PRO HB3 H -29.352 26.571 0.490 1.00 . A A . 127 PRO HB3 1 1
13 51589 1 1 129 PRO HD2 H -32.911 27.623 1.589 1.00 . A A . 127 PRO HD2 1 1
13 51590 1 1 129 PRO HD3 H -31.294 27.978 2.233 1.00 . A A . 127 PRO HD3 1 1
13 51591 1 1 129 PRO HG2 H -32.210 25.684 0.553 1.00 . A A . 127 PRO HG2 1 1
13 51592 1 1 129 PRO HG3 H -31.018 25.715 1.867 1.00 . A A . 127 PRO HG3 1 1
13 51593 1 1 129 PRO N N -31.548 28.419 0.179 1.00 . A A . 127 PRO N 1 1
13 51594 1 1 129 PRO O O -32.630 27.072 -2.039 1.00 . A A . 127 PRO O 1 1
13 51595 1 1 130 TYR C C -31.598 25.492 -4.543 1.00 . A A . 128 TYR C 1 1
13 51596 1 1 130 TYR CA C -31.274 26.980 -4.456 1.00 . A A . 128 TYR CA 1 1
13 51597 1 1 130 TYR CB C -30.316 27.372 -5.582 1.00 . A A . 128 TYR CB 1 1
13 51598 1 1 130 TYR CD1 C -31.452 29.046 -7.094 1.00 . A A . 128 TYR CD1 1 1
13 51599 1 1 130 TYR CD2 C -29.795 29.842 -5.577 1.00 . A A . 128 TYR CD2 1 1
13 51600 1 1 130 TYR CE1 C -31.645 30.331 -7.564 1.00 . A A . 128 TYR CE1 1 1
13 51601 1 1 130 TYR CE2 C -29.983 31.130 -6.042 1.00 . A A . 128 TYR CE2 1 1
13 51602 1 1 130 TYR CG C -30.525 28.779 -6.093 1.00 . A A . 128 TYR CG 1 1
13 51603 1 1 130 TYR CZ C -30.908 31.368 -7.034 1.00 . A A . 128 TYR CZ 1 1
13 51604 1 1 130 TYR H H -29.737 27.524 -3.105 1.00 . A A . 128 TYR H 1 1
13 51605 1 1 130 TYR HA H -32.189 27.542 -4.561 1.00 . A A . 128 TYR HA 1 1
13 51606 1 1 130 TYR HB2 H -29.301 27.297 -5.224 1.00 . A A . 128 TYR HB2 1 1
13 51607 1 1 130 TYR HB3 H -30.450 26.693 -6.412 1.00 . A A . 128 TYR HB3 1 1
13 51608 1 1 130 TYR HD1 H -32.028 28.230 -7.506 1.00 . A A . 128 TYR HD1 1 1
13 51609 1 1 130 TYR HD2 H -29.070 29.652 -4.799 1.00 . A A . 128 TYR HD2 1 1
13 51610 1 1 130 TYR HE1 H -32.370 30.517 -8.343 1.00 . A A . 128 TYR HE1 1 1
13 51611 1 1 130 TYR HE2 H -29.405 31.943 -5.626 1.00 . A A . 128 TYR HE2 1 1
13 51612 1 1 130 TYR HH H -31.549 33.170 -6.832 1.00 . A A . 128 TYR HH 1 1
13 51613 1 1 130 TYR N N -30.693 27.310 -3.159 1.00 . A A . 128 TYR N 1 1
13 51614 1 1 130 TYR O O -31.249 24.717 -3.653 1.00 . A A . 128 TYR O 1 1
13 51615 1 1 130 TYR OH O -31.098 32.650 -7.500 1.00 . A A . 128 TYR OH 1 1
13 51616 1 1 131 THR C C -31.499 22.930 -6.483 1.00 . A A . 129 THR C 1 1
13 51617 1 1 131 THR CA C -32.638 23.705 -5.827 1.00 . A A . 129 THR CA 1 1
13 51618 1 1 131 THR CB C -33.898 23.611 -6.689 1.00 . A A . 129 THR CB 1 1
13 51619 1 1 131 THR CG2 C -34.547 22.244 -6.653 1.00 . A A . 129 THR CG2 1 1
13 51620 1 1 131 THR H H -32.517 25.765 -6.297 1.00 . A A . 129 THR H 1 1
13 51621 1 1 131 THR HA H -32.841 23.270 -4.860 1.00 . A A . 129 THR HA 1 1
13 51622 1 1 131 THR HB H -33.636 23.826 -7.715 1.00 . A A . 129 THR HB 1 1
13 51623 1 1 131 THR HG1 H -34.908 25.274 -6.905 1.00 . A A . 129 THR HG1 1 1
13 51624 1 1 131 THR HG21 H -35.443 22.255 -7.256 1.00 . A A . 129 THR HG21 1 1
13 51625 1 1 131 THR HG22 H -34.802 21.993 -5.634 1.00 . A A . 129 THR HG22 1 1
13 51626 1 1 131 THR HG23 H -33.860 21.508 -7.044 1.00 . A A . 129 THR HG23 1 1
13 51627 1 1 131 THR N N -32.267 25.100 -5.623 1.00 . A A . 129 THR N 1 1
13 51628 1 1 131 THR O O -30.724 23.487 -7.260 1.00 . A A . 129 THR O 1 1
13 51629 1 1 131 THR OG1 O -34.863 24.557 -6.268 1.00 . A A . 129 THR OG1 1 1
13 51630 1 1 132 VAL C C -30.356 20.844 -8.248 1.00 . A A . 130 VAL C 1 1
13 51631 1 1 132 VAL CA C -30.360 20.790 -6.723 1.00 . A A . 130 VAL CA 1 1
13 51632 1 1 132 VAL CB C -30.525 19.325 -6.272 1.00 . A A . 130 VAL CB 1 1
13 51633 1 1 132 VAL CG1 C -29.992 19.137 -4.859 1.00 . A A . 130 VAL CG1 1 1
13 51634 1 1 132 VAL CG2 C -31.981 18.892 -6.364 1.00 . A A . 130 VAL CG2 1 1
13 51635 1 1 132 VAL H H -32.053 21.256 -5.540 1.00 . A A . 130 VAL H 1 1
13 51636 1 1 132 VAL HA H -29.409 21.150 -6.360 1.00 . A A . 130 VAL HA 1 1
13 51637 1 1 132 VAL HB H -29.944 18.699 -6.935 1.00 . A A . 130 VAL HB 1 1
13 51638 1 1 132 VAL HG11 H -29.953 20.095 -4.359 1.00 . A A . 130 VAL HG11 1 1
13 51639 1 1 132 VAL HG12 H -29.001 18.712 -4.901 1.00 . A A . 130 VAL HG12 1 1
13 51640 1 1 132 VAL HG13 H -30.646 18.473 -4.313 1.00 . A A . 130 VAL HG13 1 1
13 51641 1 1 132 VAL HG21 H -32.415 18.873 -5.375 1.00 . A A . 130 VAL HG21 1 1
13 51642 1 1 132 VAL HG22 H -32.037 17.906 -6.801 1.00 . A A . 130 VAL HG22 1 1
13 51643 1 1 132 VAL HG23 H -32.527 19.591 -6.981 1.00 . A A . 130 VAL HG23 1 1
13 51644 1 1 132 VAL N N -31.405 21.642 -6.166 1.00 . A A . 130 VAL N 1 1
13 51645 1 1 132 VAL O O -29.304 20.746 -8.879 1.00 . A A . 130 VAL O 1 1
13 51646 1 1 133 ILE C C -31.069 22.364 -10.825 1.00 . A A . 131 ILE C 1 1
13 51647 1 1 133 ILE CA C -31.668 21.070 -10.284 1.00 . A A . 131 ILE CA 1 1
13 51648 1 1 133 ILE CB C -33.142 20.975 -10.723 1.00 . A A . 131 ILE CB 1 1
13 51649 1 1 133 ILE CD1 C -35.283 19.979 -9.771 1.00 . A A . 131 ILE CD1 1 1
13 51650 1 1 133 ILE CG1 C -33.816 19.762 -10.076 1.00 . A A . 131 ILE CG1 1 1
13 51651 1 1 133 ILE CG2 C -33.240 20.892 -12.240 1.00 . A A . 131 ILE CG2 1 1
13 51652 1 1 133 ILE H H -32.342 21.074 -8.277 1.00 . A A . 131 ILE H 1 1
13 51653 1 1 133 ILE HA H -31.132 20.231 -10.706 1.00 . A A . 131 ILE HA 1 1
13 51654 1 1 133 ILE HB H -33.648 21.872 -10.404 1.00 . A A . 131 ILE HB 1 1
13 51655 1 1 133 ILE HD11 H -35.389 20.364 -8.768 1.00 . A A . 131 ILE HD11 1 1
13 51656 1 1 133 ILE HD12 H -35.810 19.040 -9.855 1.00 . A A . 131 ILE HD12 1 1
13 51657 1 1 133 ILE HD13 H -35.695 20.687 -10.474 1.00 . A A . 131 ILE HD13 1 1
13 51658 1 1 133 ILE HG12 H -33.738 18.916 -10.741 1.00 . A A . 131 ILE HG12 1 1
13 51659 1 1 133 ILE HG13 H -33.314 19.533 -9.148 1.00 . A A . 131 ILE HG13 1 1
13 51660 1 1 133 ILE HG21 H -32.328 20.472 -12.637 1.00 . A A . 131 ILE HG21 1 1
13 51661 1 1 133 ILE HG22 H -33.387 21.882 -12.646 1.00 . A A . 131 ILE HG22 1 1
13 51662 1 1 133 ILE HG23 H -34.075 20.264 -12.513 1.00 . A A . 131 ILE HG23 1 1
13 51663 1 1 133 ILE N N -31.538 21.001 -8.833 1.00 . A A . 131 ILE N 1 1
13 51664 1 1 133 ILE O O -30.530 22.397 -11.930 1.00 . A A . 131 ILE O 1 1
13 51665 1 1 134 LEU C C -29.114 24.731 -10.381 1.00 . A A . 132 LEU C 1 1
13 51666 1 1 134 LEU CA C -30.639 24.727 -10.433 1.00 . A A . 132 LEU CA 1 1
13 51667 1 1 134 LEU CB C -31.199 25.828 -9.529 1.00 . A A . 132 LEU CB 1 1
13 51668 1 1 134 LEU CD1 C -30.805 27.613 -11.243 1.00 . A A . 132 LEU CD1 1 1
13 51669 1 1 134 LEU CD2 C -33.081 26.607 -10.990 1.00 . A A . 132 LEU CD2 1 1
13 51670 1 1 134 LEU CG C -31.809 27.022 -10.266 1.00 . A A . 132 LEU CG 1 1
13 51671 1 1 134 LEU H H -31.610 23.340 -9.165 1.00 . A A . 132 LEU H 1 1
13 51672 1 1 134 LEU HA H -30.953 24.916 -11.450 1.00 . A A . 132 LEU HA 1 1
13 51673 1 1 134 LEU HB2 H -31.964 25.391 -8.899 1.00 . A A . 132 LEU HB2 1 1
13 51674 1 1 134 LEU HB3 H -30.398 26.194 -8.899 1.00 . A A . 132 LEU HB3 1 1
13 51675 1 1 134 LEU HD11 H -29.856 27.753 -10.746 1.00 . A A . 132 LEU HD11 1 1
13 51676 1 1 134 LEU HD12 H -31.169 28.566 -11.600 1.00 . A A . 132 LEU HD12 1 1
13 51677 1 1 134 LEU HD13 H -30.678 26.942 -12.079 1.00 . A A . 132 LEU HD13 1 1
13 51678 1 1 134 LEU HD21 H -33.932 26.775 -10.348 1.00 . A A . 132 LEU HD21 1 1
13 51679 1 1 134 LEU HD22 H -33.024 25.559 -11.246 1.00 . A A . 132 LEU HD22 1 1
13 51680 1 1 134 LEU HD23 H -33.189 27.192 -11.892 1.00 . A A . 132 LEU HD23 1 1
13 51681 1 1 134 LEU HG H -32.065 27.787 -9.548 1.00 . A A . 132 LEU HG 1 1
13 51682 1 1 134 LEU N N -31.169 23.429 -10.036 1.00 . A A . 132 LEU N 1 1
13 51683 1 1 134 LEU O O -28.450 25.020 -11.377 1.00 . A A . 132 LEU O 1 1
13 51684 1 1 135 ILE C C -26.471 23.377 -9.987 1.00 . A A . 133 ILE C 1 1
13 51685 1 1 135 ILE CA C -27.121 24.375 -9.034 1.00 . A A . 133 ILE CA 1 1
13 51686 1 1 135 ILE CB C -26.740 24.009 -7.586 1.00 . A A . 133 ILE CB 1 1
13 51687 1 1 135 ILE CD1 C -26.956 22.150 -5.863 1.00 . A A . 133 ILE CD1 1 1
13 51688 1 1 135 ILE CG1 C -27.507 22.767 -7.130 1.00 . A A . 133 ILE CG1 1 1
13 51689 1 1 135 ILE CG2 C -27.016 25.181 -6.655 1.00 . A A . 133 ILE CG2 1 1
13 51690 1 1 135 ILE H H -29.148 24.188 -8.457 1.00 . A A . 133 ILE H 1 1
13 51691 1 1 135 ILE HA H -26.736 25.361 -9.246 1.00 . A A . 133 ILE HA 1 1
13 51692 1 1 135 ILE HB H -25.681 23.801 -7.558 1.00 . A A . 133 ILE HB 1 1
13 51693 1 1 135 ILE HD11 H -27.655 21.419 -5.484 1.00 . A A . 133 ILE HD11 1 1
13 51694 1 1 135 ILE HD12 H -26.805 22.921 -5.123 1.00 . A A . 133 ILE HD12 1 1
13 51695 1 1 135 ILE HD13 H -26.015 21.669 -6.079 1.00 . A A . 133 ILE HD13 1 1
13 51696 1 1 135 ILE HG12 H -28.537 23.034 -6.947 1.00 . A A . 133 ILE HG12 1 1
13 51697 1 1 135 ILE HG13 H -27.467 22.020 -7.909 1.00 . A A . 133 ILE HG13 1 1
13 51698 1 1 135 ILE HG21 H -28.032 25.518 -6.793 1.00 . A A . 133 ILE HG21 1 1
13 51699 1 1 135 ILE HG22 H -26.335 25.987 -6.881 1.00 . A A . 133 ILE HG22 1 1
13 51700 1 1 135 ILE HG23 H -26.876 24.868 -5.632 1.00 . A A . 133 ILE HG23 1 1
13 51701 1 1 135 ILE N N -28.566 24.408 -9.214 1.00 . A A . 133 ILE N 1 1
13 51702 1 1 135 ILE O O -25.370 23.609 -10.488 1.00 . A A . 133 ILE O 1 1
13 51703 1 1 136 GLU C C -26.629 21.741 -12.573 1.00 . A A . 134 GLU C 1 1
13 51704 1 1 136 GLU CA C -26.648 21.239 -11.134 1.00 . A A . 134 GLU CA 1 1
13 51705 1 1 136 GLU CB C -27.499 19.971 -11.031 1.00 . A A . 134 GLU CB 1 1
13 51706 1 1 136 GLU CD C -27.774 17.545 -11.678 1.00 . A A . 134 GLU CD 1 1
13 51707 1 1 136 GLU CG C -26.873 18.763 -11.709 1.00 . A A . 134 GLU CG 1 1
13 51708 1 1 136 GLU H H -28.033 22.139 -9.809 1.00 . A A . 134 GLU H 1 1
13 51709 1 1 136 GLU HA H -25.637 21.009 -10.831 1.00 . A A . 134 GLU HA 1 1
13 51710 1 1 136 GLU HB2 H -27.648 19.735 -9.989 1.00 . A A . 134 GLU HB2 1 1
13 51711 1 1 136 GLU HB3 H -28.458 20.158 -11.491 1.00 . A A . 134 GLU HB3 1 1
13 51712 1 1 136 GLU HG2 H -26.664 19.011 -12.738 1.00 . A A . 134 GLU HG2 1 1
13 51713 1 1 136 GLU HG3 H -25.949 18.521 -11.203 1.00 . A A . 134 GLU HG3 1 1
13 51714 1 1 136 GLU N N -27.159 22.268 -10.236 1.00 . A A . 134 GLU N 1 1
13 51715 1 1 136 GLU O O -25.646 21.560 -13.292 1.00 . A A . 134 GLU O 1 1
13 51716 1 1 136 GLU OE1 O -28.700 17.513 -10.840 1.00 . A A . 134 GLU OE1 1 1
13 51717 1 1 136 GLU OE2 O -27.555 16.622 -12.491 1.00 . A A . 134 GLU OE2 1 1
13 51718 1 1 137 ARG C C -26.702 23.896 -14.623 1.00 . A A . 135 ARG C 1 1
13 51719 1 1 137 ARG CA C -27.831 22.909 -14.339 1.00 . A A . 135 ARG CA 1 1
13 51720 1 1 137 ARG CB C -29.185 23.595 -14.532 1.00 . A A . 135 ARG CB 1 1
13 51721 1 1 137 ARG CD C -30.496 24.958 -16.191 1.00 . A A . 135 ARG CD 1 1
13 51722 1 1 137 ARG CG C -29.582 23.757 -15.990 1.00 . A A . 135 ARG CG 1 1
13 51723 1 1 137 ARG CZ C -28.920 26.488 -17.307 1.00 . A A . 135 ARG CZ 1 1
13 51724 1 1 137 ARG H H -28.472 22.491 -12.365 1.00 . A A . 135 ARG H 1 1
13 51725 1 1 137 ARG HA H -27.753 22.082 -15.030 1.00 . A A . 135 ARG HA 1 1
13 51726 1 1 137 ARG HB2 H -29.946 23.009 -14.037 1.00 . A A . 135 ARG HB2 1 1
13 51727 1 1 137 ARG HB3 H -29.147 24.574 -14.081 1.00 . A A . 135 ARG HB3 1 1
13 51728 1 1 137 ARG HD2 H -31.495 24.604 -16.392 1.00 . A A . 135 ARG HD2 1 1
13 51729 1 1 137 ARG HD3 H -30.498 25.547 -15.285 1.00 . A A . 135 ARG HD3 1 1
13 51730 1 1 137 ARG HE H -30.641 25.848 -18.088 1.00 . A A . 135 ARG HE 1 1
13 51731 1 1 137 ARG HG2 H -28.691 23.894 -16.583 1.00 . A A . 135 ARG HG2 1 1
13 51732 1 1 137 ARG HG3 H -30.100 22.866 -16.313 1.00 . A A . 135 ARG HG3 1 1
13 51733 1 1 137 ARG HH11 H -28.342 25.885 -15.464 1.00 . A A . 135 ARG HH11 1 1
13 51734 1 1 137 ARG HH12 H -27.251 26.962 -16.269 1.00 . A A . 135 ARG HH12 1 1
13 51735 1 1 137 ARG HH21 H -29.207 27.265 -19.149 1.00 . A A . 135 ARG HH21 1 1
13 51736 1 1 137 ARG HH22 H -27.742 27.746 -18.361 1.00 . A A . 135 ARG HH22 1 1
13 51737 1 1 137 ARG N N -27.722 22.376 -12.986 1.00 . A A . 135 ARG N 1 1
13 51738 1 1 137 ARG NE N -30.057 25.797 -17.303 1.00 . A A . 135 ARG NE 1 1
13 51739 1 1 137 ARG NH1 N -28.104 26.441 -16.260 1.00 . A A . 135 ARG NH1 1 1
13 51740 1 1 137 ARG NH2 N -28.596 27.227 -18.359 1.00 . A A . 135 ARG NH2 1 1
13 51741 1 1 137 ARG O O -26.086 23.861 -15.689 1.00 . A A . 135 ARG O 1 1
13 51742 1 1 138 ALA C C -24.012 25.098 -13.901 1.00 . A A . 136 ALA C 1 1
13 51743 1 1 138 ALA CA C -25.380 25.766 -13.803 1.00 . A A . 136 ALA CA 1 1
13 51744 1 1 138 ALA CB C -25.411 26.741 -12.636 1.00 . A A . 136 ALA CB 1 1
13 51745 1 1 138 ALA H H -26.959 24.750 -12.833 1.00 . A A . 136 ALA H 1 1
13 51746 1 1 138 ALA HA H -25.565 26.321 -14.711 1.00 . A A . 136 ALA HA 1 1
13 51747 1 1 138 ALA HB1 H -26.210 27.453 -12.783 1.00 . A A . 136 ALA HB1 1 1
13 51748 1 1 138 ALA HB2 H -24.469 27.265 -12.578 1.00 . A A . 136 ALA HB2 1 1
13 51749 1 1 138 ALA HB3 H -25.578 26.197 -11.718 1.00 . A A . 136 ALA HB3 1 1
13 51750 1 1 138 ALA N N -26.435 24.773 -13.660 1.00 . A A . 136 ALA N 1 1
13 51751 1 1 138 ALA O O -23.203 25.439 -14.764 1.00 . A A . 136 ALA O 1 1
13 51752 1 1 139 MET C C -22.214 22.789 -14.357 1.00 . A A . 137 MET C 1 1
13 51753 1 1 139 MET CA C -22.495 23.420 -12.997 1.00 . A A . 137 MET CA 1 1
13 51754 1 1 139 MET CB C -22.512 22.340 -11.913 1.00 . A A . 137 MET CB 1 1
13 51755 1 1 139 MET CE C -22.288 20.347 -9.506 1.00 . A A . 137 MET CE 1 1
13 51756 1 1 139 MET CG C -21.129 21.833 -11.537 1.00 . A A . 137 MET CG 1 1
13 51757 1 1 139 MET H H -24.450 23.913 -12.350 1.00 . A A . 137 MET H 1 1
13 51758 1 1 139 MET HA H -21.712 24.130 -12.774 1.00 . A A . 137 MET HA 1 1
13 51759 1 1 139 MET HB2 H -22.976 22.745 -11.025 1.00 . A A . 137 MET HB2 1 1
13 51760 1 1 139 MET HB3 H -23.095 21.502 -12.265 1.00 . A A . 137 MET HB3 1 1
13 51761 1 1 139 MET HE1 H -22.169 19.879 -8.540 1.00 . A A . 137 MET HE1 1 1
13 51762 1 1 139 MET HE2 H -22.260 19.591 -10.277 1.00 . A A . 137 MET HE2 1 1
13 51763 1 1 139 MET HE3 H -23.236 20.863 -9.541 1.00 . A A . 137 MET HE3 1 1
13 51764 1 1 139 MET HG2 H -20.941 20.913 -12.070 1.00 . A A . 137 MET HG2 1 1
13 51765 1 1 139 MET HG3 H -20.397 22.572 -11.829 1.00 . A A . 137 MET HG3 1 1
13 51766 1 1 139 MET N N -23.763 24.141 -13.012 1.00 . A A . 137 MET N 1 1
13 51767 1 1 139 MET O O -21.075 22.776 -14.823 1.00 . A A . 137 MET O 1 1
13 51768 1 1 139 MET SD S -20.960 21.519 -9.770 1.00 . A A . 137 MET SD 1 1
13 51769 1 1 140 LYS C C -22.991 22.694 -17.390 1.00 . A A . 138 LYS C 1 1
13 51770 1 1 140 LYS CA C -23.129 21.640 -16.297 1.00 . A A . 138 LYS CA 1 1
13 51771 1 1 140 LYS CB C -24.337 20.746 -16.583 1.00 . A A . 138 LYS CB 1 1
13 51772 1 1 140 LYS CD C -25.187 19.100 -18.285 1.00 . A A . 138 LYS CD 1 1
13 51773 1 1 140 LYS CE C -25.829 17.829 -17.753 1.00 . A A . 138 LYS CE 1 1
13 51774 1 1 140 LYS CG C -24.003 19.529 -17.430 1.00 . A A . 138 LYS CG 1 1
13 51775 1 1 140 LYS H H -24.145 22.313 -14.566 1.00 . A A . 138 LYS H 1 1
13 51776 1 1 140 LYS HA H -22.237 21.033 -16.284 1.00 . A A . 138 LYS HA 1 1
13 51777 1 1 140 LYS HB2 H -24.748 20.405 -15.644 1.00 . A A . 138 LYS HB2 1 1
13 51778 1 1 140 LYS HB3 H -25.084 21.326 -17.104 1.00 . A A . 138 LYS HB3 1 1
13 51779 1 1 140 LYS HD2 H -25.923 19.891 -18.286 1.00 . A A . 138 LYS HD2 1 1
13 51780 1 1 140 LYS HD3 H -24.843 18.925 -19.294 1.00 . A A . 138 LYS HD3 1 1
13 51781 1 1 140 LYS HE2 H -25.840 17.872 -16.674 1.00 . A A . 138 LYS HE2 1 1
13 51782 1 1 140 LYS HE3 H -26.843 17.772 -18.120 1.00 . A A . 138 LYS HE3 1 1
13 51783 1 1 140 LYS HG2 H -23.174 19.770 -18.077 1.00 . A A . 138 LYS HG2 1 1
13 51784 1 1 140 LYS HG3 H -23.728 18.714 -16.777 1.00 . A A . 138 LYS HG3 1 1
13 51785 1 1 140 LYS HZ1 H -25.473 15.772 -17.702 1.00 . A A . 138 LYS HZ1 1 1
13 51786 1 1 140 LYS HZ2 H -24.081 16.701 -17.941 1.00 . A A . 138 LYS HZ2 1 1
13 51787 1 1 140 LYS HZ3 H -25.177 16.482 -19.210 1.00 . A A . 138 LYS HZ3 1 1
13 51788 1 1 140 LYS N N -23.262 22.269 -14.988 1.00 . A A . 138 LYS N 1 1
13 51789 1 1 140 LYS NZ N -25.088 16.611 -18.181 1.00 . A A . 138 LYS NZ 1 1
13 51790 1 1 140 LYS O O -22.254 22.506 -18.359 1.00 . A A . 138 LYS O 1 1
13 51791 1 1 141 ASP C C -22.248 25.460 -18.312 1.00 . A A . 139 ASP C 1 1
13 51792 1 1 141 ASP CA C -23.657 24.892 -18.199 1.00 . A A . 139 ASP CA 1 1
13 51793 1 1 141 ASP CB C -24.636 25.999 -17.804 1.00 . A A . 139 ASP CB 1 1
13 51794 1 1 141 ASP CG C -24.722 27.092 -18.851 1.00 . A A . 139 ASP CG 1 1
13 51795 1 1 141 ASP H H -24.270 23.898 -16.435 1.00 . A A . 139 ASP H 1 1
13 51796 1 1 141 ASP HA H -23.950 24.490 -19.158 1.00 . A A . 139 ASP HA 1 1
13 51797 1 1 141 ASP HB2 H -25.622 25.572 -17.675 1.00 . A A . 139 ASP HB2 1 1
13 51798 1 1 141 ASP HB3 H -24.312 26.442 -16.872 1.00 . A A . 139 ASP HB3 1 1
13 51799 1 1 141 ASP N N -23.703 23.805 -17.228 1.00 . A A . 139 ASP N 1 1
13 51800 1 1 141 ASP O O -21.832 25.909 -19.381 1.00 . A A . 139 ASP O 1 1
13 51801 1 1 141 ASP OD1 O -24.811 26.759 -20.052 1.00 . A A . 139 ASP OD1 1 1
13 51802 1 1 141 ASP OD2 O -24.701 28.282 -18.471 1.00 . A A . 139 ASP OD2 1 1
13 51803 1 1 142 ILE C C -19.133 24.830 -17.381 1.00 . A A . 140 ILE C 1 1
13 51804 1 1 142 ILE CA C -20.151 25.951 -17.178 1.00 . A A . 140 ILE CA 1 1
13 51805 1 1 142 ILE CB C -19.846 26.671 -15.850 1.00 . A A . 140 ILE CB 1 1
13 51806 1 1 142 ILE CD1 C -20.866 28.211 -14.097 1.00 . A A . 140 ILE CD1 1 1
13 51807 1 1 142 ILE CG1 C -20.982 27.630 -15.490 1.00 . A A . 140 ILE CG1 1 1
13 51808 1 1 142 ILE CG2 C -18.524 27.419 -15.943 1.00 . A A . 140 ILE CG2 1 1
13 51809 1 1 142 ILE H H -21.903 25.068 -16.381 1.00 . A A . 140 ILE H 1 1
13 51810 1 1 142 ILE HA H -20.049 26.666 -17.982 1.00 . A A . 140 ILE HA 1 1
13 51811 1 1 142 ILE HB H -19.754 25.926 -15.074 1.00 . A A . 140 ILE HB 1 1
13 51812 1 1 142 ILE HD11 H -20.486 27.457 -13.423 1.00 . A A . 140 ILE HD11 1 1
13 51813 1 1 142 ILE HD12 H -21.839 28.537 -13.761 1.00 . A A . 140 ILE HD12 1 1
13 51814 1 1 142 ILE HD13 H -20.190 29.052 -14.112 1.00 . A A . 140 ILE HD13 1 1
13 51815 1 1 142 ILE HG12 H -20.987 28.452 -16.190 1.00 . A A . 140 ILE HG12 1 1
13 51816 1 1 142 ILE HG13 H -21.922 27.103 -15.553 1.00 . A A . 140 ILE HG13 1 1
13 51817 1 1 142 ILE HG21 H -18.583 28.328 -15.363 1.00 . A A . 140 ILE HG21 1 1
13 51818 1 1 142 ILE HG22 H -18.321 27.663 -16.975 1.00 . A A . 140 ILE HG22 1 1
13 51819 1 1 142 ILE HG23 H -17.730 26.796 -15.557 1.00 . A A . 140 ILE HG23 1 1
13 51820 1 1 142 ILE N N -21.516 25.438 -17.202 1.00 . A A . 140 ILE N 1 1
13 51821 1 1 142 ILE O O -17.970 24.963 -17.000 1.00 . A A . 140 ILE O 1 1
13 51822 1 1 143 HIS C C -17.828 22.260 -17.038 1.00 . A A . 141 HIS C 1 1
13 51823 1 1 143 HIS CA C -18.712 22.579 -18.244 1.00 . A A . 141 HIS CA 1 1
13 51824 1 1 143 HIS CB C -17.843 22.837 -19.478 1.00 . A A . 141 HIS CB 1 1
13 51825 1 1 143 HIS CD2 C -17.257 25.335 -19.861 1.00 . A A . 141 HIS CD2 1 1
13 51826 1 1 143 HIS CE1 C -15.324 25.373 -18.828 1.00 . A A . 141 HIS CE1 1 1
13 51827 1 1 143 HIS CG C -17.025 24.088 -19.386 1.00 . A A . 141 HIS CG 1 1
13 51828 1 1 143 HIS H H -20.517 23.685 -18.264 1.00 . A A . 141 HIS H 1 1
13 51829 1 1 143 HIS HA H -19.348 21.727 -18.439 1.00 . A A . 141 HIS HA 1 1
13 51830 1 1 143 HIS HB2 H -17.165 22.007 -19.612 1.00 . A A . 141 HIS HB2 1 1
13 51831 1 1 143 HIS HB3 H -18.481 22.918 -20.346 1.00 . A A . 141 HIS HB3 1 1
13 51832 1 1 143 HIS HD1 H -15.360 23.397 -18.295 1.00 . A A . 141 HIS HD1 1 1
13 51833 1 1 143 HIS HD2 H -18.125 25.657 -20.420 1.00 . A A . 141 HIS HD2 1 1
13 51834 1 1 143 HIS HE1 H -14.385 25.712 -18.416 1.00 . A A . 141 HIS HE1 1 1
13 51835 1 1 143 HIS HE2 H -16.037 27.042 -19.776 1.00 . A A . 141 HIS HE2 1 1
13 51836 1 1 143 HIS N N -19.579 23.728 -17.984 1.00 . A A . 141 HIS N 1 1
13 51837 1 1 143 HIS ND1 N -15.806 24.145 -18.745 1.00 . A A . 141 HIS ND1 1 1
13 51838 1 1 143 HIS NE2 N -16.185 26.113 -19.501 1.00 . A A . 141 HIS NE2 1 1
13 51839 1 1 143 HIS O O -16.601 22.266 -17.134 1.00 . A A . 141 HIS O 1 1
13 51840 1 1 144 TYR C C -17.588 20.149 -14.517 1.00 . A A . 142 TYR C 1 1
13 51841 1 1 144 TYR CA C -17.735 21.659 -14.682 1.00 . A A . 142 TYR CA 1 1
13 51842 1 1 144 TYR CB C -18.450 22.249 -13.466 1.00 . A A . 142 TYR CB 1 1
13 51843 1 1 144 TYR CD1 C -17.257 21.294 -11.457 1.00 . A A . 142 TYR CD1 1 1
13 51844 1 1 144 TYR CD2 C -17.031 23.626 -11.895 1.00 . A A . 142 TYR CD2 1 1
13 51845 1 1 144 TYR CE1 C -16.447 21.420 -10.345 1.00 . A A . 142 TYR CE1 1 1
13 51846 1 1 144 TYR CE2 C -16.219 23.760 -10.785 1.00 . A A . 142 TYR CE2 1 1
13 51847 1 1 144 TYR CG C -17.563 22.392 -12.250 1.00 . A A . 142 TYR CG 1 1
13 51848 1 1 144 TYR CZ C -15.931 22.654 -10.013 1.00 . A A . 142 TYR CZ 1 1
13 51849 1 1 144 TYR H H -19.442 21.990 -15.888 1.00 . A A . 142 TYR H 1 1
13 51850 1 1 144 TYR HA H -16.751 22.097 -14.758 1.00 . A A . 142 TYR HA 1 1
13 51851 1 1 144 TYR HB2 H -18.825 23.230 -13.719 1.00 . A A . 142 TYR HB2 1 1
13 51852 1 1 144 TYR HB3 H -19.279 21.611 -13.200 1.00 . A A . 142 TYR HB3 1 1
13 51853 1 1 144 TYR HD1 H -17.662 20.327 -11.719 1.00 . A A . 142 TYR HD1 1 1
13 51854 1 1 144 TYR HD2 H -17.260 24.491 -12.501 1.00 . A A . 142 TYR HD2 1 1
13 51855 1 1 144 TYR HE1 H -16.220 20.553 -9.741 1.00 . A A . 142 TYR HE1 1 1
13 51856 1 1 144 TYR HE2 H -15.816 24.728 -10.525 1.00 . A A . 142 TYR HE2 1 1
13 51857 1 1 144 TYR HH H -14.401 22.155 -8.962 1.00 . A A . 142 TYR HH 1 1
13 51858 1 1 144 TYR N N -18.462 21.980 -15.904 1.00 . A A . 142 TYR N 1 1
13 51859 1 1 144 TYR O O -18.542 19.458 -14.161 1.00 . A A . 142 TYR O 1 1
13 51860 1 1 144 TYR OH O -15.124 22.785 -8.907 1.00 . A A . 142 TYR OH 1 1
13 51861 1 1 145 SER C C -16.023 17.801 -13.195 1.00 . A A . 143 SER C 1 1
13 51862 1 1 145 SER CA C -16.114 18.217 -14.660 1.00 . A A . 143 SER CA 1 1
13 51863 1 1 145 SER CB C -14.814 17.862 -15.384 1.00 . A A . 143 SER CB 1 1
13 51864 1 1 145 SER H H -15.666 20.246 -15.058 1.00 . A A . 143 SER H 1 1
13 51865 1 1 145 SER HA H -16.931 17.684 -15.122 1.00 . A A . 143 SER HA 1 1
13 51866 1 1 145 SER HB2 H -14.620 16.805 -15.274 1.00 . A A . 143 SER HB2 1 1
13 51867 1 1 145 SER HB3 H -14.912 18.102 -16.433 1.00 . A A . 143 SER HB3 1 1
13 51868 1 1 145 SER HG H -13.731 18.522 -13.892 1.00 . A A . 143 SER HG 1 1
13 51869 1 1 145 SER N N -16.386 19.645 -14.779 1.00 . A A . 143 SER N 1 1
13 51870 1 1 145 SER O O -16.030 18.644 -12.299 1.00 . A A . 143 SER O 1 1
13 51871 1 1 145 SER OG O -13.719 18.584 -14.851 1.00 . A A . 143 SER OG 1 1
13 51872 1 1 146 VAL C C -14.640 15.047 -11.454 1.00 . A A . 144 VAL C 1 1
13 51873 1 1 146 VAL CA C -15.846 15.968 -11.604 1.00 . A A . 144 VAL CA 1 1
13 51874 1 1 146 VAL CB C -17.122 15.195 -11.215 1.00 . A A . 144 VAL CB 1 1
13 51875 1 1 146 VAL CG1 C -17.088 14.814 -9.742 1.00 . A A . 144 VAL CG1 1 1
13 51876 1 1 146 VAL CG2 C -18.364 16.015 -11.536 1.00 . A A . 144 VAL CG2 1 1
13 51877 1 1 146 VAL H H -15.938 15.873 -13.716 1.00 . A A . 144 VAL H 1 1
13 51878 1 1 146 VAL HA H -15.736 16.804 -10.928 1.00 . A A . 144 VAL HA 1 1
13 51879 1 1 146 VAL HB H -17.157 14.285 -11.797 1.00 . A A . 144 VAL HB 1 1
13 51880 1 1 146 VAL HG11 H -17.194 15.704 -9.139 1.00 . A A . 144 VAL HG11 1 1
13 51881 1 1 146 VAL HG12 H -16.147 14.335 -9.516 1.00 . A A . 144 VAL HG12 1 1
13 51882 1 1 146 VAL HG13 H -17.899 14.135 -9.527 1.00 . A A . 144 VAL HG13 1 1
13 51883 1 1 146 VAL HG21 H -18.835 16.332 -10.617 1.00 . A A . 144 VAL HG21 1 1
13 51884 1 1 146 VAL HG22 H -19.056 15.410 -12.103 1.00 . A A . 144 VAL HG22 1 1
13 51885 1 1 146 VAL HG23 H -18.085 16.883 -12.115 1.00 . A A . 144 VAL HG23 1 1
13 51886 1 1 146 VAL N N -15.938 16.496 -12.960 1.00 . A A . 144 VAL N 1 1
13 51887 1 1 146 VAL O O -14.287 14.314 -12.378 1.00 . A A . 144 VAL O 1 1
13 51888 1 1 147 LYS C C -13.129 13.281 -8.870 1.00 . A A . 145 LYS C 1 1
13 51889 1 1 147 LYS CA C -12.847 14.256 -10.009 1.00 . A A . 145 LYS CA 1 1
13 51890 1 1 147 LYS CB C -11.639 15.133 -9.665 1.00 . A A . 145 LYS CB 1 1
13 51891 1 1 147 LYS CD C -10.810 15.524 -12.005 1.00 . A A . 145 LYS CD 1 1
13 51892 1 1 147 LYS CE C -9.763 15.128 -13.033 1.00 . A A . 145 LYS CE 1 1
13 51893 1 1 147 LYS CG C -10.476 14.972 -10.629 1.00 . A A . 145 LYS CG 1 1
13 51894 1 1 147 LYS H H -14.344 15.692 -9.585 1.00 . A A . 145 LYS H 1 1
13 51895 1 1 147 LYS HA H -12.627 13.692 -10.902 1.00 . A A . 145 LYS HA 1 1
13 51896 1 1 147 LYS HB2 H -11.947 16.168 -9.677 1.00 . A A . 145 LYS HB2 1 1
13 51897 1 1 147 LYS HB3 H -11.295 14.881 -8.673 1.00 . A A . 145 LYS HB3 1 1
13 51898 1 1 147 LYS HD2 H -11.769 15.138 -12.314 1.00 . A A . 145 LYS HD2 1 1
13 51899 1 1 147 LYS HD3 H -10.855 16.602 -11.947 1.00 . A A . 145 LYS HD3 1 1
13 51900 1 1 147 LYS HE2 H -9.617 15.952 -13.716 1.00 . A A . 145 LYS HE2 1 1
13 51901 1 1 147 LYS HE3 H -8.836 14.917 -12.522 1.00 . A A . 145 LYS HE3 1 1
13 51902 1 1 147 LYS HG2 H -9.620 15.501 -10.237 1.00 . A A . 145 LYS HG2 1 1
13 51903 1 1 147 LYS HG3 H -10.241 13.921 -10.720 1.00 . A A . 145 LYS HG3 1 1
13 51904 1 1 147 LYS HZ1 H -10.359 13.130 -13.164 1.00 . A A . 145 LYS HZ1 1 1
13 51905 1 1 147 LYS HZ2 H -9.421 13.651 -14.470 1.00 . A A . 145 LYS HZ2 1 1
13 51906 1 1 147 LYS HZ3 H -11.039 14.127 -14.351 1.00 . A A . 145 LYS HZ3 1 1
13 51907 1 1 147 LYS N N -14.013 15.088 -10.282 1.00 . A A . 145 LYS N 1 1
13 51908 1 1 147 LYS NZ N -10.174 13.925 -13.809 1.00 . A A . 145 LYS NZ 1 1
13 51909 1 1 147 LYS O O -13.059 13.644 -7.696 1.00 . A A . 145 LYS O 1 1
13 51910 1 1 148 THR C C -12.597 10.845 -7.247 1.00 . A A . 146 THR C 1 1
13 51911 1 1 148 THR CA C -13.748 11.010 -8.237 1.00 . A A . 146 THR CA 1 1
13 51912 1 1 148 THR CB C -14.033 9.678 -8.930 1.00 . A A . 146 THR CB 1 1
13 51913 1 1 148 THR CG2 C -15.049 9.788 -10.045 1.00 . A A . 146 THR CG2 1 1
13 51914 1 1 148 THR H H -13.492 11.814 -10.179 1.00 . A A . 146 THR H 1 1
13 51915 1 1 148 THR HA H -14.629 11.317 -7.695 1.00 . A A . 146 THR HA 1 1
13 51916 1 1 148 THR HB H -14.417 8.979 -8.201 1.00 . A A . 146 THR HB 1 1
13 51917 1 1 148 THR HG1 H -13.043 8.297 -9.905 1.00 . A A . 146 THR HG1 1 1
13 51918 1 1 148 THR HG21 H -15.442 10.793 -10.077 1.00 . A A . 146 THR HG21 1 1
13 51919 1 1 148 THR HG22 H -15.855 9.091 -9.869 1.00 . A A . 146 THR HG22 1 1
13 51920 1 1 148 THR HG23 H -14.574 9.558 -10.989 1.00 . A A . 146 THR HG23 1 1
13 51921 1 1 148 THR N N -13.452 12.041 -9.227 1.00 . A A . 146 THR N 1 1
13 51922 1 1 148 THR O O -12.793 10.363 -6.131 1.00 . A A . 146 THR O 1 1
13 51923 1 1 148 THR OG1 O -12.845 9.135 -9.482 1.00 . A A . 146 THR OG1 1 1
13 51924 1 1 149 ASN C C -9.935 12.447 -6.085 1.00 . A A . 147 ASN C 1 1
13 51925 1 1 149 ASN CA C -10.220 11.131 -6.806 1.00 . A A . 147 ASN CA 1 1
13 51926 1 1 149 ASN CB C -9.002 10.716 -7.632 1.00 . A A . 147 ASN CB 1 1
13 51927 1 1 149 ASN CG C -8.803 11.594 -8.852 1.00 . A A . 147 ASN CG 1 1
13 51928 1 1 149 ASN H H -11.300 11.616 -8.561 1.00 . A A . 147 ASN H 1 1
13 51929 1 1 149 ASN HA H -10.420 10.368 -6.068 1.00 . A A . 147 ASN HA 1 1
13 51930 1 1 149 ASN HB2 H -8.118 10.783 -7.016 1.00 . A A . 147 ASN HB2 1 1
13 51931 1 1 149 ASN HB3 H -9.131 9.695 -7.962 1.00 . A A . 147 ASN HB3 1 1
13 51932 1 1 149 ASN HD21 H -9.046 10.021 -10.048 1.00 . A A . 147 ASN HD21 1 1
13 51933 1 1 149 ASN HD22 H -8.747 11.537 -10.842 1.00 . A A . 147 ASN HD22 1 1
13 51934 1 1 149 ASN N N -11.397 11.243 -7.660 1.00 . A A . 147 ASN N 1 1
13 51935 1 1 149 ASN ND2 N -8.873 10.990 -10.033 1.00 . A A . 147 ASN ND2 1 1
13 51936 1 1 149 ASN O O -8.787 12.753 -5.766 1.00 . A A . 147 ASN O 1 1
13 51937 1 1 149 ASN OD1 O -8.591 12.800 -8.735 1.00 . A A . 147 ASN OD1 1 1
13 51938 1 1 150 LYS C C -11.774 14.580 -3.937 1.00 . A A . 148 LYS C 1 1
13 51939 1 1 150 LYS CA C -10.843 14.500 -5.144 1.00 . A A . 148 LYS CA 1 1
13 51940 1 1 150 LYS CB C -11.134 15.656 -6.103 1.00 . A A . 148 LYS CB 1 1
13 51941 1 1 150 LYS CD C -10.120 17.550 -7.407 1.00 . A A . 148 LYS CD 1 1
13 51942 1 1 150 LYS CE C -8.897 18.038 -8.167 1.00 . A A . 148 LYS CE 1 1
13 51943 1 1 150 LYS CG C -9.905 16.153 -6.846 1.00 . A A . 148 LYS CG 1 1
13 51944 1 1 150 LYS H H -11.879 12.925 -6.106 1.00 . A A . 148 LYS H 1 1
13 51945 1 1 150 LYS HA H -9.822 14.579 -4.800 1.00 . A A . 148 LYS HA 1 1
13 51946 1 1 150 LYS HB2 H -11.862 15.329 -6.832 1.00 . A A . 148 LYS HB2 1 1
13 51947 1 1 150 LYS HB3 H -11.546 16.481 -5.541 1.00 . A A . 148 LYS HB3 1 1
13 51948 1 1 150 LYS HD2 H -10.965 17.533 -8.078 1.00 . A A . 148 LYS HD2 1 1
13 51949 1 1 150 LYS HD3 H -10.319 18.227 -6.590 1.00 . A A . 148 LYS HD3 1 1
13 51950 1 1 150 LYS HE2 H -8.858 17.534 -9.121 1.00 . A A . 148 LYS HE2 1 1
13 51951 1 1 150 LYS HE3 H -8.991 19.103 -8.328 1.00 . A A . 148 LYS HE3 1 1
13 51952 1 1 150 LYS HG2 H -9.068 16.174 -6.165 1.00 . A A . 148 LYS HG2 1 1
13 51953 1 1 150 LYS HG3 H -9.691 15.477 -7.662 1.00 . A A . 148 LYS HG3 1 1
13 51954 1 1 150 LYS HZ1 H -6.822 18.143 -7.954 1.00 . A A . 148 LYS HZ1 1 1
13 51955 1 1 150 LYS HZ2 H -7.508 16.746 -7.294 1.00 . A A . 148 LYS HZ2 1 1
13 51956 1 1 150 LYS HZ3 H -7.667 18.225 -6.490 1.00 . A A . 148 LYS HZ3 1 1
13 51957 1 1 150 LYS N N -10.987 13.221 -5.829 1.00 . A A . 148 LYS N 1 1
13 51958 1 1 150 LYS NZ N -7.635 17.769 -7.424 1.00 . A A . 148 LYS NZ 1 1
13 51959 1 1 150 LYS O O -12.822 13.935 -3.907 1.00 . A A . 148 LYS O 1 1
13 51960 1 1 151 SER C C -13.409 16.402 -2.007 1.00 . A A . 149 SER C 1 1
13 51961 1 1 151 SER CA C -12.182 15.537 -1.737 1.00 . A A . 149 SER CA 1 1
13 51962 1 1 151 SER CB C -11.339 16.161 -0.623 1.00 . A A . 149 SER CB 1 1
13 51963 1 1 151 SER H H -10.537 15.861 -3.029 1.00 . A A . 149 SER H 1 1
13 51964 1 1 151 SER HA H -12.510 14.558 -1.422 1.00 . A A . 149 SER HA 1 1
13 51965 1 1 151 SER HB2 H -11.991 16.622 0.103 1.00 . A A . 149 SER HB2 1 1
13 51966 1 1 151 SER HB3 H -10.754 15.390 -0.144 1.00 . A A . 149 SER HB3 1 1
13 51967 1 1 151 SER HG H -10.099 17.664 -0.415 1.00 . A A . 149 SER HG 1 1
13 51968 1 1 151 SER N N -11.383 15.374 -2.946 1.00 . A A . 149 SER N 1 1
13 51969 1 1 151 SER O O -13.332 17.396 -2.729 1.00 . A A . 149 SER O 1 1
13 51970 1 1 151 SER OG O -10.463 17.147 -1.138 1.00 . A A . 149 SER OG 1 1
13 51971 1 1 152 THR C C -15.680 18.150 -0.992 1.00 . A A . 150 THR C 1 1
13 51972 1 1 152 THR CA C -15.781 16.755 -1.600 1.00 . A A . 150 THR CA 1 1
13 51973 1 1 152 THR CB C -16.946 15.993 -0.965 1.00 . A A . 150 THR CB 1 1
13 51974 1 1 152 THR CG2 C -16.959 14.521 -1.316 1.00 . A A . 150 THR CG2 1 1
13 51975 1 1 152 THR H H -14.535 15.216 -0.860 1.00 . A A . 150 THR H 1 1
13 51976 1 1 152 THR HA H -15.960 16.849 -2.660 1.00 . A A . 150 THR HA 1 1
13 51977 1 1 152 THR HB H -17.875 16.423 -1.311 1.00 . A A . 150 THR HB 1 1
13 51978 1 1 152 THR HG1 H -17.253 16.951 0.715 1.00 . A A . 150 THR HG1 1 1
13 51979 1 1 152 THR HG21 H -16.451 13.962 -0.543 1.00 . A A . 150 THR HG21 1 1
13 51980 1 1 152 THR HG22 H -16.455 14.371 -2.259 1.00 . A A . 150 THR HG22 1 1
13 51981 1 1 152 THR HG23 H -17.980 14.179 -1.395 1.00 . A A . 150 THR HG23 1 1
13 51982 1 1 152 THR N N -14.537 16.016 -1.423 1.00 . A A . 150 THR N 1 1
13 51983 1 1 152 THR O O -15.934 19.150 -1.663 1.00 . A A . 150 THR O 1 1
13 51984 1 1 152 THR OG1 O -16.903 16.098 0.447 1.00 . A A . 150 THR OG1 1 1
13 51985 1 1 153 LYS C C -14.396 20.497 0.154 1.00 . A A . 151 LYS C 1 1
13 51986 1 1 153 LYS CA C -15.169 19.480 0.990 1.00 . A A . 151 LYS CA 1 1
13 51987 1 1 153 LYS CB C -14.464 19.269 2.332 1.00 . A A . 151 LYS CB 1 1
13 51988 1 1 153 LYS CD C -15.100 17.608 4.112 1.00 . A A . 151 LYS CD 1 1
13 51989 1 1 153 LYS CE C -16.365 16.894 4.562 1.00 . A A . 151 LYS CE 1 1
13 51990 1 1 153 LYS CG C -15.416 18.952 3.476 1.00 . A A . 151 LYS CG 1 1
13 51991 1 1 153 LYS H H -15.117 17.376 0.764 1.00 . A A . 151 LYS H 1 1
13 51992 1 1 153 LYS HA H -16.161 19.865 1.173 1.00 . A A . 151 LYS HA 1 1
13 51993 1 1 153 LYS HB2 H -13.767 18.450 2.233 1.00 . A A . 151 LYS HB2 1 1
13 51994 1 1 153 LYS HB3 H -13.919 20.166 2.584 1.00 . A A . 151 LYS HB3 1 1
13 51995 1 1 153 LYS HD2 H -14.589 16.990 3.389 1.00 . A A . 151 LYS HD2 1 1
13 51996 1 1 153 LYS HD3 H -14.461 17.767 4.968 1.00 . A A . 151 LYS HD3 1 1
13 51997 1 1 153 LYS HE2 H -16.950 17.573 5.164 1.00 . A A . 151 LYS HE2 1 1
13 51998 1 1 153 LYS HE3 H -16.932 16.607 3.689 1.00 . A A . 151 LYS HE3 1 1
13 51999 1 1 153 LYS HG2 H -15.329 19.723 4.227 1.00 . A A . 151 LYS HG2 1 1
13 52000 1 1 153 LYS HG3 H -16.426 18.931 3.094 1.00 . A A . 151 LYS HG3 1 1
13 52001 1 1 153 LYS HZ1 H -16.102 15.897 6.380 1.00 . A A . 151 LYS HZ1 1 1
13 52002 1 1 153 LYS HZ2 H -15.107 15.328 5.135 1.00 . A A . 151 LYS HZ2 1 1
13 52003 1 1 153 LYS HZ3 H -16.751 14.928 5.153 1.00 . A A . 151 LYS HZ3 1 1
13 52004 1 1 153 LYS N N -15.305 18.209 0.284 1.00 . A A . 151 LYS N 1 1
13 52005 1 1 153 LYS NZ N -16.060 15.677 5.364 1.00 . A A . 151 LYS NZ 1 1
13 52006 1 1 153 LYS O O -14.892 21.587 -0.132 1.00 . A A . 151 LYS O 1 1
13 52007 1 1 154 GLN C C -12.994 21.304 -2.389 1.00 . A A . 152 GLN C 1 1
13 52008 1 1 154 GLN CA C -12.340 21.010 -1.041 1.00 . A A . 152 GLN CA 1 1
13 52009 1 1 154 GLN CB C -10.961 20.378 -1.253 1.00 . A A . 152 GLN CB 1 1
13 52010 1 1 154 GLN CD C -9.280 22.233 -0.917 1.00 . A A . 152 GLN CD 1 1
13 52011 1 1 154 GLN CG C -9.882 20.961 -0.355 1.00 . A A . 152 GLN CG 1 1
13 52012 1 1 154 GLN H H -12.839 19.250 0.021 1.00 . A A . 152 GLN H 1 1
13 52013 1 1 154 GLN HA H -12.221 21.937 -0.502 1.00 . A A . 152 GLN HA 1 1
13 52014 1 1 154 GLN HB2 H -11.030 19.319 -1.056 1.00 . A A . 152 GLN HB2 1 1
13 52015 1 1 154 GLN HB3 H -10.662 20.525 -2.280 1.00 . A A . 152 GLN HB3 1 1
13 52016 1 1 154 GLN HE21 H -8.612 22.743 0.885 1.00 . A A . 152 GLN HE21 1 1
13 52017 1 1 154 GLN HE22 H -8.253 23.852 -0.391 1.00 . A A . 152 GLN HE22 1 1
13 52018 1 1 154 GLN HG2 H -10.315 21.181 0.610 1.00 . A A . 152 GLN HG2 1 1
13 52019 1 1 154 GLN HG3 H -9.096 20.229 -0.238 1.00 . A A . 152 GLN HG3 1 1
13 52020 1 1 154 GLN N N -13.179 20.132 -0.237 1.00 . A A . 152 GLN N 1 1
13 52021 1 1 154 GLN NE2 N -8.652 23.023 -0.054 1.00 . A A . 152 GLN NE2 1 1
13 52022 1 1 154 GLN O O -12.749 22.349 -2.993 1.00 . A A . 152 GLN O 1 1
13 52023 1 1 154 GLN OE1 O -9.378 22.504 -2.114 1.00 . A A . 152 GLN OE1 1 1
13 52024 1 1 155 GLN C C -15.527 21.670 -4.067 1.00 . A A . 153 GLN C 1 1
13 52025 1 1 155 GLN CA C -14.507 20.537 -4.133 1.00 . A A . 153 GLN CA 1 1
13 52026 1 1 155 GLN CB C -15.203 19.233 -4.531 1.00 . A A . 153 GLN CB 1 1
13 52027 1 1 155 GLN CD C -14.662 18.538 -6.899 1.00 . A A . 153 GLN CD 1 1
13 52028 1 1 155 GLN CG C -15.664 19.207 -5.980 1.00 . A A . 153 GLN CG 1 1
13 52029 1 1 155 GLN H H -13.978 19.563 -2.333 1.00 . A A . 153 GLN H 1 1
13 52030 1 1 155 GLN HA H -13.765 20.779 -4.876 1.00 . A A . 153 GLN HA 1 1
13 52031 1 1 155 GLN HB2 H -14.518 18.413 -4.380 1.00 . A A . 153 GLN HB2 1 1
13 52032 1 1 155 GLN HB3 H -16.066 19.091 -3.898 1.00 . A A . 153 GLN HB3 1 1
13 52033 1 1 155 GLN HE21 H -14.623 16.931 -5.727 1.00 . A A . 153 GLN HE21 1 1
13 52034 1 1 155 GLN HE22 H -13.609 16.866 -7.125 1.00 . A A . 153 GLN HE22 1 1
13 52035 1 1 155 GLN HG2 H -16.598 18.667 -6.036 1.00 . A A . 153 GLN HG2 1 1
13 52036 1 1 155 GLN HG3 H -15.815 20.223 -6.313 1.00 . A A . 153 GLN HG3 1 1
13 52037 1 1 155 GLN N N -13.824 20.376 -2.857 1.00 . A A . 153 GLN N 1 1
13 52038 1 1 155 GLN NE2 N -14.256 17.322 -6.548 1.00 . A A . 153 GLN NE2 1 1
13 52039 1 1 155 GLN O O -15.658 22.455 -5.006 1.00 . A A . 153 GLN O 1 1
13 52040 1 1 155 GLN OE1 O -14.256 19.105 -7.913 1.00 . A A . 153 GLN OE1 1 1
13 52041 1 1 156 ALA C C -16.669 24.176 -2.972 1.00 . A A . 154 ALA C 1 1
13 52042 1 1 156 ALA CA C -17.258 22.785 -2.764 1.00 . A A . 154 ALA CA 1 1
13 52043 1 1 156 ALA CB C -17.873 22.674 -1.377 1.00 . A A . 154 ALA CB 1 1
13 52044 1 1 156 ALA H H -16.098 21.092 -2.239 1.00 . A A . 154 ALA H 1 1
13 52045 1 1 156 ALA HA H -18.040 22.623 -3.492 1.00 . A A . 154 ALA HA 1 1
13 52046 1 1 156 ALA HB1 H -18.760 23.287 -1.327 1.00 . A A . 154 ALA HB1 1 1
13 52047 1 1 156 ALA HB2 H -17.160 23.010 -0.639 1.00 . A A . 154 ALA HB2 1 1
13 52048 1 1 156 ALA HB3 H -18.136 21.645 -1.180 1.00 . A A . 154 ALA HB3 1 1
13 52049 1 1 156 ALA N N -16.248 21.748 -2.953 1.00 . A A . 154 ALA N 1 1
13 52050 1 1 156 ALA O O -17.331 25.067 -3.503 1.00 . A A . 154 ALA O 1 1
13 52051 1 1 157 LEU C C -14.622 26.037 -4.157 1.00 . A A . 155 LEU C 1 1
13 52052 1 1 157 LEU CA C -14.743 25.640 -2.690 1.00 . A A . 155 LEU CA 1 1
13 52053 1 1 157 LEU CB C -13.355 25.577 -2.049 1.00 . A A . 155 LEU CB 1 1
13 52054 1 1 157 LEU CD1 C -12.041 27.117 -0.564 1.00 . A A . 155 LEU CD1 1 1
13 52055 1 1 157 LEU CD2 C -11.534 27.010 -3.011 1.00 . A A . 155 LEU CD2 1 1
13 52056 1 1 157 LEU CG C -12.626 26.921 -1.954 1.00 . A A . 155 LEU CG 1 1
13 52057 1 1 157 LEU H H -14.945 23.607 -2.134 1.00 . A A . 155 LEU H 1 1
13 52058 1 1 157 LEU HA H -15.333 26.382 -2.176 1.00 . A A . 155 LEU HA 1 1
13 52059 1 1 157 LEU HB2 H -13.463 25.177 -1.049 1.00 . A A . 155 LEU HB2 1 1
13 52060 1 1 157 LEU HB3 H -12.743 24.900 -2.631 1.00 . A A . 155 LEU HB3 1 1
13 52061 1 1 157 LEU HD11 H -11.007 26.803 -0.561 1.00 . A A . 155 LEU HD11 1 1
13 52062 1 1 157 LEU HD12 H -12.599 26.528 0.148 1.00 . A A . 155 LEU HD12 1 1
13 52063 1 1 157 LEU HD13 H -12.099 28.161 -0.293 1.00 . A A . 155 LEU HD13 1 1
13 52064 1 1 157 LEU HD21 H -11.776 26.356 -3.836 1.00 . A A . 155 LEU HD21 1 1
13 52065 1 1 157 LEU HD22 H -10.590 26.711 -2.579 1.00 . A A . 155 LEU HD22 1 1
13 52066 1 1 157 LEU HD23 H -11.460 28.027 -3.367 1.00 . A A . 155 LEU HD23 1 1
13 52067 1 1 157 LEU HG H -13.331 27.719 -2.134 1.00 . A A . 155 LEU HG 1 1
13 52068 1 1 157 LEU N N -15.421 24.356 -2.550 1.00 . A A . 155 LEU N 1 1
13 52069 1 1 157 LEU O O -14.982 27.150 -4.542 1.00 . A A . 155 LEU O 1 1
13 52070 1 1 158 GLU C C -15.292 25.486 -7.100 1.00 . A A . 156 GLU C 1 1
13 52071 1 1 158 GLU CA C -13.941 25.378 -6.397 1.00 . A A . 156 GLU CA 1 1
13 52072 1 1 158 GLU CB C -13.107 24.268 -7.041 1.00 . A A . 156 GLU CB 1 1
13 52073 1 1 158 GLU CD C -10.937 24.889 -8.176 1.00 . A A . 156 GLU CD 1 1
13 52074 1 1 158 GLU CG C -12.431 24.689 -8.336 1.00 . A A . 156 GLU CG 1 1
13 52075 1 1 158 GLU H H -13.841 24.254 -4.610 1.00 . A A . 156 GLU H 1 1
13 52076 1 1 158 GLU HA H -13.418 26.315 -6.502 1.00 . A A . 156 GLU HA 1 1
13 52077 1 1 158 GLU HB2 H -12.342 23.959 -6.344 1.00 . A A . 156 GLU HB2 1 1
13 52078 1 1 158 GLU HB3 H -13.750 23.427 -7.252 1.00 . A A . 156 GLU HB3 1 1
13 52079 1 1 158 GLU HG2 H -12.597 23.921 -9.080 1.00 . A A . 156 GLU HG2 1 1
13 52080 1 1 158 GLU HG3 H -12.872 25.619 -8.672 1.00 . A A . 156 GLU HG3 1 1
13 52081 1 1 158 GLU N N -14.111 25.122 -4.974 1.00 . A A . 156 GLU N 1 1
13 52082 1 1 158 GLU O O -15.470 26.305 -8.002 1.00 . A A . 156 GLU O 1 1
13 52083 1 1 158 GLU OE1 O -10.506 25.279 -7.070 1.00 . A A . 156 GLU OE1 1 1
13 52084 1 1 158 GLU OE2 O -10.198 24.656 -9.155 1.00 . A A . 156 GLU OE2 1 1
13 52085 1 1 159 VAL C C -18.291 25.972 -7.018 1.00 . A A . 157 VAL C 1 1
13 52086 1 1 159 VAL CA C -17.571 24.651 -7.272 1.00 . A A . 157 VAL CA 1 1
13 52087 1 1 159 VAL CB C -18.429 23.497 -6.719 1.00 . A A . 157 VAL CB 1 1
13 52088 1 1 159 VAL CG1 C -19.764 23.426 -7.444 1.00 . A A . 157 VAL CG1 1 1
13 52089 1 1 159 VAL CG2 C -17.683 22.174 -6.832 1.00 . A A . 157 VAL CG2 1 1
13 52090 1 1 159 VAL H H -16.035 24.021 -5.961 1.00 . A A . 157 VAL H 1 1
13 52091 1 1 159 VAL HA H -17.461 24.512 -8.336 1.00 . A A . 157 VAL HA 1 1
13 52092 1 1 159 VAL HB H -18.623 23.688 -5.674 1.00 . A A . 157 VAL HB 1 1
13 52093 1 1 159 VAL HG11 H -19.624 23.683 -8.484 1.00 . A A . 157 VAL HG11 1 1
13 52094 1 1 159 VAL HG12 H -20.457 24.122 -6.992 1.00 . A A . 157 VAL HG12 1 1
13 52095 1 1 159 VAL HG13 H -20.161 22.424 -7.371 1.00 . A A . 157 VAL HG13 1 1
13 52096 1 1 159 VAL HG21 H -18.094 21.597 -7.647 1.00 . A A . 157 VAL HG21 1 1
13 52097 1 1 159 VAL HG22 H -17.790 21.621 -5.910 1.00 . A A . 157 VAL HG22 1 1
13 52098 1 1 159 VAL HG23 H -16.636 22.365 -7.018 1.00 . A A . 157 VAL HG23 1 1
13 52099 1 1 159 VAL N N -16.238 24.652 -6.682 1.00 . A A . 157 VAL N 1 1
13 52100 1 1 159 VAL O O -18.727 26.641 -7.955 1.00 . A A . 157 VAL O 1 1
13 52101 1 1 160 ILE C C -18.393 28.792 -5.990 1.00 . A A . 158 ILE C 1 1
13 52102 1 1 160 ILE CA C -19.089 27.580 -5.376 1.00 . A A . 158 ILE CA 1 1
13 52103 1 1 160 ILE CB C -19.150 27.751 -3.844 1.00 . A A . 158 ILE CB 1 1
13 52104 1 1 160 ILE CD1 C -20.252 29.103 -1.991 1.00 . A A . 158 ILE CD1 1 1
13 52105 1 1 160 ILE CG1 C -19.995 28.972 -3.477 1.00 . A A . 158 ILE CG1 1 1
13 52106 1 1 160 ILE CG2 C -17.749 27.875 -3.262 1.00 . A A . 158 ILE CG2 1 1
13 52107 1 1 160 ILE H H -18.050 25.765 -5.044 1.00 . A A . 158 ILE H 1 1
13 52108 1 1 160 ILE HA H -20.101 27.533 -5.751 1.00 . A A . 158 ILE HA 1 1
13 52109 1 1 160 ILE HB H -19.608 26.868 -3.425 1.00 . A A . 158 ILE HB 1 1
13 52110 1 1 160 ILE HD11 H -19.425 28.675 -1.445 1.00 . A A . 158 ILE HD11 1 1
13 52111 1 1 160 ILE HD12 H -21.161 28.581 -1.736 1.00 . A A . 158 ILE HD12 1 1
13 52112 1 1 160 ILE HD13 H -20.351 30.148 -1.734 1.00 . A A . 158 ILE HD13 1 1
13 52113 1 1 160 ILE HG12 H -19.487 29.866 -3.804 1.00 . A A . 158 ILE HG12 1 1
13 52114 1 1 160 ILE HG13 H -20.952 28.904 -3.975 1.00 . A A . 158 ILE HG13 1 1
13 52115 1 1 160 ILE HG21 H -17.420 28.902 -3.331 1.00 . A A . 158 ILE HG21 1 1
13 52116 1 1 160 ILE HG22 H -17.072 27.243 -3.815 1.00 . A A . 158 ILE HG22 1 1
13 52117 1 1 160 ILE HG23 H -17.762 27.570 -2.226 1.00 . A A . 158 ILE HG23 1 1
13 52118 1 1 160 ILE N N -18.416 26.341 -5.748 1.00 . A A . 158 ILE N 1 1
13 52119 1 1 160 ILE O O -19.048 29.718 -6.471 1.00 . A A . 158 ILE O 1 1
13 52120 1 1 161 LYS C C -16.482 29.988 -8.032 1.00 . A A . 159 LYS C 1 1
13 52121 1 1 161 LYS CA C -16.283 29.880 -6.523 1.00 . A A . 159 LYS CA 1 1
13 52122 1 1 161 LYS CB C -14.799 29.689 -6.205 1.00 . A A . 159 LYS CB 1 1
13 52123 1 1 161 LYS CD C -12.985 29.686 -4.466 1.00 . A A . 159 LYS CD 1 1
13 52124 1 1 161 LYS CE C -12.099 30.885 -4.761 1.00 . A A . 159 LYS CE 1 1
13 52125 1 1 161 LYS CG C -14.445 29.988 -4.758 1.00 . A A . 159 LYS CG 1 1
13 52126 1 1 161 LYS H H -16.598 28.018 -5.573 1.00 . A A . 159 LYS H 1 1
13 52127 1 1 161 LYS HA H -16.625 30.793 -6.062 1.00 . A A . 159 LYS HA 1 1
13 52128 1 1 161 LYS HB2 H -14.526 28.666 -6.416 1.00 . A A . 159 LYS HB2 1 1
13 52129 1 1 161 LYS HB3 H -14.219 30.344 -6.837 1.00 . A A . 159 LYS HB3 1 1
13 52130 1 1 161 LYS HD2 H -12.882 29.423 -3.423 1.00 . A A . 159 LYS HD2 1 1
13 52131 1 1 161 LYS HD3 H -12.669 28.856 -5.081 1.00 . A A . 159 LYS HD3 1 1
13 52132 1 1 161 LYS HE2 H -12.197 31.142 -5.805 1.00 . A A . 159 LYS HE2 1 1
13 52133 1 1 161 LYS HE3 H -12.426 31.717 -4.154 1.00 . A A . 159 LYS HE3 1 1
13 52134 1 1 161 LYS HG2 H -14.632 31.033 -4.559 1.00 . A A . 159 LYS HG2 1 1
13 52135 1 1 161 LYS HG3 H -15.065 29.382 -4.113 1.00 . A A . 159 LYS HG3 1 1
13 52136 1 1 161 LYS HZ1 H -10.072 31.393 -4.791 1.00 . A A . 159 LYS HZ1 1 1
13 52137 1 1 161 LYS HZ2 H -10.365 29.734 -4.946 1.00 . A A . 159 LYS HZ2 1 1
13 52138 1 1 161 LYS HZ3 H -10.530 30.484 -3.439 1.00 . A A . 159 LYS HZ3 1 1
13 52139 1 1 161 LYS N N -17.064 28.782 -5.970 1.00 . A A . 159 LYS N 1 1
13 52140 1 1 161 LYS NZ N -10.666 30.604 -4.463 1.00 . A A . 159 LYS NZ 1 1
13 52141 1 1 161 LYS O O -16.625 31.084 -8.573 1.00 . A A . 159 LYS O 1 1
13 52142 1 1 162 GLN C C -18.089 29.209 -10.537 1.00 . A A . 160 GLN C 1 1
13 52143 1 1 162 GLN CA C -16.667 28.809 -10.152 1.00 . A A . 160 GLN CA 1 1
13 52144 1 1 162 GLN CB C -16.355 27.413 -10.693 1.00 . A A . 160 GLN CB 1 1
13 52145 1 1 162 GLN CD C -15.265 28.147 -12.850 1.00 . A A . 160 GLN CD 1 1
13 52146 1 1 162 GLN CG C -16.372 27.330 -12.211 1.00 . A A . 160 GLN CG 1 1
13 52147 1 1 162 GLN H H -16.367 28.002 -8.222 1.00 . A A . 160 GLN H 1 1
13 52148 1 1 162 GLN HA H -15.977 29.514 -10.585 1.00 . A A . 160 GLN HA 1 1
13 52149 1 1 162 GLN HB2 H -15.374 27.118 -10.348 1.00 . A A . 160 GLN HB2 1 1
13 52150 1 1 162 GLN HB3 H -17.086 26.718 -10.308 1.00 . A A . 160 GLN HB3 1 1
13 52151 1 1 162 GLN HE21 H -15.781 27.480 -14.651 1.00 . A A . 160 GLN HE21 1 1
13 52152 1 1 162 GLN HE22 H -14.446 28.576 -14.610 1.00 . A A . 160 GLN HE22 1 1
13 52153 1 1 162 GLN HG2 H -16.249 26.296 -12.504 1.00 . A A . 160 GLN HG2 1 1
13 52154 1 1 162 GLN HG3 H -17.325 27.698 -12.568 1.00 . A A . 160 GLN HG3 1 1
13 52155 1 1 162 GLN N N -16.488 28.843 -8.707 1.00 . A A . 160 GLN N 1 1
13 52156 1 1 162 GLN NE2 N -15.154 28.059 -14.171 1.00 . A A . 160 GLN NE2 1 1
13 52157 1 1 162 GLN O O -18.291 30.062 -11.402 1.00 . A A . 160 GLN O 1 1
13 52158 1 1 162 GLN OE1 O -14.522 28.850 -12.166 1.00 . A A . 160 GLN OE1 1 1
13 52159 1 1 163 LEU C C -20.792 30.343 -9.913 1.00 . A A . 161 LEU C 1 1
13 52160 1 1 163 LEU CA C -20.472 28.873 -10.167 1.00 . A A . 161 LEU CA 1 1
13 52161 1 1 163 LEU CB C -21.373 27.989 -9.303 1.00 . A A . 161 LEU CB 1 1
13 52162 1 1 163 LEU CD1 C -22.330 25.723 -8.817 1.00 . A A . 161 LEU CD1 1 1
13 52163 1 1 163 LEU CD2 C -22.406 26.637 -11.144 1.00 . A A . 161 LEU CD2 1 1
13 52164 1 1 163 LEU CG C -21.611 26.579 -9.848 1.00 . A A . 161 LEU CG 1 1
13 52165 1 1 163 LEU H H -18.843 27.915 -9.215 1.00 . A A . 161 LEU H 1 1
13 52166 1 1 163 LEU HA H -20.657 28.651 -11.207 1.00 . A A . 161 LEU HA 1 1
13 52167 1 1 163 LEU HB2 H -20.926 27.903 -8.324 1.00 . A A . 161 LEU HB2 1 1
13 52168 1 1 163 LEU HB3 H -22.331 28.476 -9.201 1.00 . A A . 161 LEU HB3 1 1
13 52169 1 1 163 LEU HD11 H -22.882 24.943 -9.319 1.00 . A A . 161 LEU HD11 1 1
13 52170 1 1 163 LEU HD12 H -23.012 26.339 -8.250 1.00 . A A . 161 LEU HD12 1 1
13 52171 1 1 163 LEU HD13 H -21.605 25.279 -8.151 1.00 . A A . 161 LEU HD13 1 1
13 52172 1 1 163 LEU HD21 H -21.740 26.861 -11.964 1.00 . A A . 161 LEU HD21 1 1
13 52173 1 1 163 LEU HD22 H -23.159 27.409 -11.071 1.00 . A A . 161 LEU HD22 1 1
13 52174 1 1 163 LEU HD23 H -22.883 25.684 -11.317 1.00 . A A . 161 LEU HD23 1 1
13 52175 1 1 163 LEU HG H -20.658 26.116 -10.060 1.00 . A A . 161 LEU HG 1 1
13 52176 1 1 163 LEU N N -19.069 28.586 -9.891 1.00 . A A . 161 LEU N 1 1
13 52177 1 1 163 LEU O O -21.688 30.909 -10.538 1.00 . A A . 161 LEU O 1 1
13 52178 1 1 164 LYS C C -20.159 33.242 -9.900 1.00 . A A . 162 LYS C 1 1
13 52179 1 1 164 LYS CA C -20.263 32.363 -8.657 1.00 . A A . 162 LYS CA 1 1
13 52180 1 1 164 LYS CB C -19.245 32.816 -7.609 1.00 . A A . 162 LYS CB 1 1
13 52181 1 1 164 LYS CD C -18.549 32.668 -5.201 1.00 . A A . 162 LYS CD 1 1
13 52182 1 1 164 LYS CE C -18.961 33.308 -3.885 1.00 . A A . 162 LYS CE 1 1
13 52183 1 1 164 LYS CG C -19.711 32.608 -6.179 1.00 . A A . 162 LYS CG 1 1
13 52184 1 1 164 LYS H H -19.354 30.454 -8.526 1.00 . A A . 162 LYS H 1 1
13 52185 1 1 164 LYS HA H -21.256 32.460 -8.246 1.00 . A A . 162 LYS HA 1 1
13 52186 1 1 164 LYS HB2 H -18.329 32.263 -7.751 1.00 . A A . 162 LYS HB2 1 1
13 52187 1 1 164 LYS HB3 H -19.045 33.868 -7.752 1.00 . A A . 162 LYS HB3 1 1
13 52188 1 1 164 LYS HD2 H -18.202 31.664 -5.007 1.00 . A A . 162 LYS HD2 1 1
13 52189 1 1 164 LYS HD3 H -17.751 33.249 -5.639 1.00 . A A . 162 LYS HD3 1 1
13 52190 1 1 164 LYS HE2 H -18.962 34.381 -4.006 1.00 . A A . 162 LYS HE2 1 1
13 52191 1 1 164 LYS HE3 H -19.956 32.974 -3.632 1.00 . A A . 162 LYS HE3 1 1
13 52192 1 1 164 LYS HG2 H -20.422 33.380 -5.925 1.00 . A A . 162 LYS HG2 1 1
13 52193 1 1 164 LYS HG3 H -20.185 31.641 -6.101 1.00 . A A . 162 LYS HG3 1 1
13 52194 1 1 164 LYS HZ1 H -17.096 32.708 -3.160 1.00 . A A . 162 LYS HZ1 1 1
13 52195 1 1 164 LYS HZ2 H -18.401 32.130 -2.253 1.00 . A A . 162 LYS HZ2 1 1
13 52196 1 1 164 LYS HZ3 H -17.933 33.750 -2.120 1.00 . A A . 162 LYS HZ3 1 1
13 52197 1 1 164 LYS N N -20.054 30.957 -8.992 1.00 . A A . 162 LYS N 1 1
13 52198 1 1 164 LYS NZ N -18.033 32.949 -2.777 1.00 . A A . 162 LYS NZ 1 1
13 52199 1 1 164 LYS O O -20.794 34.293 -9.985 1.00 . A A . 162 LYS O 1 1
13 52200 1 1 165 GLU C C -20.477 33.651 -12.878 1.00 . A A . 163 GLU C 1 1
13 52201 1 1 165 GLU CA C -19.167 33.553 -12.101 1.00 . A A . 163 GLU CA 1 1
13 52202 1 1 165 GLU CB C -18.093 32.889 -12.966 1.00 . A A . 163 GLU CB 1 1
13 52203 1 1 165 GLU CD C -15.651 33.333 -13.440 1.00 . A A . 163 GLU CD 1 1
13 52204 1 1 165 GLU CG C -17.068 33.866 -13.520 1.00 . A A . 163 GLU CG 1 1
13 52205 1 1 165 GLU H H -18.873 31.960 -10.739 1.00 . A A . 163 GLU H 1 1
13 52206 1 1 165 GLU HA H -18.842 34.549 -11.842 1.00 . A A . 163 GLU HA 1 1
13 52207 1 1 165 GLU HB2 H -17.572 32.154 -12.369 1.00 . A A . 163 GLU HB2 1 1
13 52208 1 1 165 GLU HB3 H -18.569 32.392 -13.797 1.00 . A A . 163 GLU HB3 1 1
13 52209 1 1 165 GLU HG2 H -17.302 34.066 -14.555 1.00 . A A . 163 GLU HG2 1 1
13 52210 1 1 165 GLU HG3 H -17.124 34.785 -12.955 1.00 . A A . 163 GLU HG3 1 1
13 52211 1 1 165 GLU N N -19.353 32.805 -10.863 1.00 . A A . 163 GLU N 1 1
13 52212 1 1 165 GLU O O -20.733 34.642 -13.562 1.00 . A A . 163 GLU O 1 1
13 52213 1 1 165 GLU OE1 O -15.203 33.003 -12.321 1.00 . A A . 163 GLU OE1 1 1
13 52214 1 1 165 GLU OE2 O -14.988 33.246 -14.495 1.00 . A A . 163 GLU OE2 1 1
13 52215 1 1 166 LYS C C -23.708 33.065 -12.538 1.00 . A A . 164 LYS C 1 1
13 52216 1 1 166 LYS CA C -22.588 32.583 -13.455 1.00 . A A . 164 LYS CA 1 1
13 52217 1 1 166 LYS CB C -22.887 31.166 -13.953 1.00 . A A . 164 LYS CB 1 1
13 52218 1 1 166 LYS CD C -24.081 30.892 -16.149 1.00 . A A . 164 LYS CD 1 1
13 52219 1 1 166 LYS CE C -24.756 32.248 -16.279 1.00 . A A . 164 LYS CE 1 1
13 52220 1 1 166 LYS CG C -22.732 31.004 -15.456 1.00 . A A . 164 LYS CG 1 1
13 52221 1 1 166 LYS H H -21.043 31.855 -12.205 1.00 . A A . 164 LYS H 1 1
13 52222 1 1 166 LYS HA H -22.524 33.248 -14.305 1.00 . A A . 164 LYS HA 1 1
13 52223 1 1 166 LYS HB2 H -22.212 30.478 -13.467 1.00 . A A . 164 LYS HB2 1 1
13 52224 1 1 166 LYS HB3 H -23.902 30.910 -13.687 1.00 . A A . 164 LYS HB3 1 1
13 52225 1 1 166 LYS HD2 H -23.935 30.478 -17.136 1.00 . A A . 164 LYS HD2 1 1
13 52226 1 1 166 LYS HD3 H -24.717 30.235 -15.573 1.00 . A A . 164 LYS HD3 1 1
13 52227 1 1 166 LYS HE2 H -25.392 32.402 -15.419 1.00 . A A . 164 LYS HE2 1 1
13 52228 1 1 166 LYS HE3 H -23.994 33.013 -16.305 1.00 . A A . 164 LYS HE3 1 1
13 52229 1 1 166 LYS HG2 H -22.208 31.862 -15.850 1.00 . A A . 164 LYS HG2 1 1
13 52230 1 1 166 LYS HG3 H -22.161 30.109 -15.655 1.00 . A A . 164 LYS HG3 1 1
13 52231 1 1 166 LYS HZ1 H -26.229 33.153 -17.451 1.00 . A A . 164 LYS HZ1 1 1
13 52232 1 1 166 LYS HZ2 H -26.142 31.474 -17.637 1.00 . A A . 164 LYS HZ2 1 1
13 52233 1 1 166 LYS HZ3 H -24.968 32.464 -18.345 1.00 . A A . 164 LYS HZ3 1 1
13 52234 1 1 166 LYS N N -21.304 32.615 -12.766 1.00 . A A . 164 LYS N 1 1
13 52235 1 1 166 LYS NZ N -25.581 32.342 -17.514 1.00 . A A . 164 LYS NZ 1 1
13 52236 1 1 166 LYS O O -24.342 34.087 -12.800 1.00 . A A . 164 LYS O 1 1
13 52237 1 1 167 MET C C -24.386 33.292 -9.251 1.00 . A A . 165 MET C 1 1
13 52238 1 1 167 MET CA C -24.989 32.671 -10.507 1.00 . A A . 165 MET CA 1 1
13 52239 1 1 167 MET CB C -25.808 31.434 -10.137 1.00 . A A . 165 MET CB 1 1
13 52240 1 1 167 MET CE C -28.448 29.685 -12.824 1.00 . A A . 165 MET CE 1 1
13 52241 1 1 167 MET CG C -27.037 31.235 -11.011 1.00 . A A . 165 MET CG 1 1
13 52242 1 1 167 MET H H -23.407 31.517 -11.309 1.00 . A A . 165 MET H 1 1
13 52243 1 1 167 MET HA H -25.639 33.396 -10.975 1.00 . A A . 165 MET HA 1 1
13 52244 1 1 167 MET HB2 H -25.182 30.560 -10.230 1.00 . A A . 165 MET HB2 1 1
13 52245 1 1 167 MET HB3 H -26.135 31.524 -9.112 1.00 . A A . 165 MET HB3 1 1
13 52246 1 1 167 MET HE1 H -28.483 28.736 -13.337 1.00 . A A . 165 MET HE1 1 1
13 52247 1 1 167 MET HE2 H -28.799 30.465 -13.485 1.00 . A A . 165 MET HE2 1 1
13 52248 1 1 167 MET HE3 H -29.079 29.645 -11.949 1.00 . A A . 165 MET HE3 1 1
13 52249 1 1 167 MET HG2 H -27.850 30.886 -10.391 1.00 . A A . 165 MET HG2 1 1
13 52250 1 1 167 MET HG3 H -27.304 32.182 -11.454 1.00 . A A . 165 MET HG3 1 1
13 52251 1 1 167 MET N N -23.946 32.321 -11.464 1.00 . A A . 165 MET N 1 1
13 52252 1 1 167 MET O O -23.177 33.509 -9.172 1.00 . A A . 165 MET O 1 1
13 52253 1 1 167 MET SD S -26.763 30.035 -12.329 1.00 . A A . 165 MET SD 1 1
13 52254 1 1 168 LYS C C -24.915 33.184 -5.863 1.00 . A A . 166 LYS C 1 1
13 52255 1 1 168 LYS CA C -24.786 34.173 -7.017 1.00 . A A . 166 LYS CA 1 1
13 52256 1 1 168 LYS CB C -25.590 35.438 -6.711 1.00 . A A . 166 LYS CB 1 1
13 52257 1 1 168 LYS CD C -26.034 37.763 -7.554 1.00 . A A . 166 LYS CD 1 1
13 52258 1 1 168 LYS CE C -25.410 39.133 -7.762 1.00 . A A . 166 LYS CE 1 1
13 52259 1 1 168 LYS CG C -24.977 36.703 -7.289 1.00 . A A . 166 LYS CG 1 1
13 52260 1 1 168 LYS H H -26.189 33.381 -8.390 1.00 . A A . 166 LYS H 1 1
13 52261 1 1 168 LYS HA H -23.746 34.438 -7.132 1.00 . A A . 166 LYS HA 1 1
13 52262 1 1 168 LYS HB2 H -26.584 35.326 -7.119 1.00 . A A . 166 LYS HB2 1 1
13 52263 1 1 168 LYS HB3 H -25.662 35.555 -5.640 1.00 . A A . 166 LYS HB3 1 1
13 52264 1 1 168 LYS HD2 H -26.588 37.492 -8.440 1.00 . A A . 166 LYS HD2 1 1
13 52265 1 1 168 LYS HD3 H -26.704 37.807 -6.708 1.00 . A A . 166 LYS HD3 1 1
13 52266 1 1 168 LYS HE2 H -24.404 39.002 -8.132 1.00 . A A . 166 LYS HE2 1 1
13 52267 1 1 168 LYS HE3 H -25.994 39.673 -8.493 1.00 . A A . 166 LYS HE3 1 1
13 52268 1 1 168 LYS HG2 H -24.257 37.095 -6.588 1.00 . A A . 166 LYS HG2 1 1
13 52269 1 1 168 LYS HG3 H -24.484 36.460 -8.219 1.00 . A A . 166 LYS HG3 1 1
13 52270 1 1 168 LYS HZ1 H -24.498 40.495 -6.469 1.00 . A A . 166 LYS HZ1 1 1
13 52271 1 1 168 LYS HZ2 H -25.371 39.282 -5.679 1.00 . A A . 166 LYS HZ2 1 1
13 52272 1 1 168 LYS HZ3 H -26.189 40.552 -6.442 1.00 . A A . 166 LYS HZ3 1 1
13 52273 1 1 168 LYS N N -25.237 33.576 -8.269 1.00 . A A . 166 LYS N 1 1
13 52274 1 1 168 LYS NZ N -25.364 39.920 -6.500 1.00 . A A . 166 LYS NZ 1 1
13 52275 1 1 168 LYS O O -26.019 32.760 -5.517 1.00 . A A . 166 LYS O 1 1
13 52276 1 1 169 ILE C C -23.027 32.481 -2.956 1.00 . A A . 167 ILE C 1 1
13 52277 1 1 169 ILE CA C -23.768 31.890 -4.150 1.00 . A A . 167 ILE CA 1 1
13 52278 1 1 169 ILE CB C -23.109 30.553 -4.539 1.00 . A A . 167 ILE CB 1 1
13 52279 1 1 169 ILE CD1 C -22.631 30.204 -7.017 1.00 . A A . 167 ILE CD1 1 1
13 52280 1 1 169 ILE CG1 C -23.637 30.068 -5.893 1.00 . A A . 167 ILE CG1 1 1
13 52281 1 1 169 ILE CG2 C -23.357 29.508 -3.461 1.00 . A A . 167 ILE CG2 1 1
13 52282 1 1 169 ILE H H -22.935 33.201 -5.589 1.00 . A A . 167 ILE H 1 1
13 52283 1 1 169 ILE HA H -24.791 31.695 -3.865 1.00 . A A . 167 ILE HA 1 1
13 52284 1 1 169 ILE HB H -22.043 30.711 -4.612 1.00 . A A . 167 ILE HB 1 1
13 52285 1 1 169 ILE HD11 H -23.153 30.288 -7.959 1.00 . A A . 167 ILE HD11 1 1
13 52286 1 1 169 ILE HD12 H -21.992 29.334 -7.034 1.00 . A A . 167 ILE HD12 1 1
13 52287 1 1 169 ILE HD13 H -22.032 31.088 -6.858 1.00 . A A . 167 ILE HD13 1 1
13 52288 1 1 169 ILE HG12 H -23.907 29.026 -5.817 1.00 . A A . 167 ILE HG12 1 1
13 52289 1 1 169 ILE HG13 H -24.512 30.644 -6.158 1.00 . A A . 167 ILE HG13 1 1
13 52290 1 1 169 ILE HG21 H -23.323 28.521 -3.901 1.00 . A A . 167 ILE HG21 1 1
13 52291 1 1 169 ILE HG22 H -24.330 29.671 -3.020 1.00 . A A . 167 ILE HG22 1 1
13 52292 1 1 169 ILE HG23 H -22.598 29.589 -2.698 1.00 . A A . 167 ILE HG23 1 1
13 52293 1 1 169 ILE N N -23.782 32.825 -5.269 1.00 . A A . 167 ILE N 1 1
13 52294 1 1 169 ILE O O -22.229 33.407 -3.106 1.00 . A A . 167 ILE O 1 1
13 52295 1 1 170 GLU C C -22.457 31.295 0.452 1.00 . A A . 168 GLU C 1 1
13 52296 1 1 170 GLU CA C -22.650 32.425 -0.555 1.00 . A A . 168 GLU CA 1 1
13 52297 1 1 170 GLU CB C -23.480 33.547 0.075 1.00 . A A . 168 GLU CB 1 1
13 52298 1 1 170 GLU CD C -23.665 33.802 2.582 1.00 . A A . 168 GLU CD 1 1
13 52299 1 1 170 GLU CG C -22.862 34.126 1.338 1.00 . A A . 168 GLU CG 1 1
13 52300 1 1 170 GLU H H -23.940 31.209 -1.712 1.00 . A A . 168 GLU H 1 1
13 52301 1 1 170 GLU HA H -21.682 32.818 -0.826 1.00 . A A . 168 GLU HA 1 1
13 52302 1 1 170 GLU HB2 H -23.589 34.345 -0.645 1.00 . A A . 168 GLU HB2 1 1
13 52303 1 1 170 GLU HB3 H -24.457 33.161 0.322 1.00 . A A . 168 GLU HB3 1 1
13 52304 1 1 170 GLU HG2 H -21.868 33.720 1.456 1.00 . A A . 168 GLU HG2 1 1
13 52305 1 1 170 GLU HG3 H -22.802 35.200 1.235 1.00 . A A . 168 GLU HG3 1 1
13 52306 1 1 170 GLU N N -23.295 31.944 -1.770 1.00 . A A . 168 GLU N 1 1
13 52307 1 1 170 GLU O O -23.403 30.587 0.796 1.00 . A A . 168 GLU O 1 1
13 52308 1 1 170 GLU OE1 O -24.887 34.066 2.585 1.00 . A A . 168 GLU OE1 1 1
13 52309 1 1 170 GLU OE2 O -23.074 33.286 3.554 1.00 . A A . 168 GLU OE2 1 1
13 52310 1 1 171 ARG C C -20.553 30.721 3.244 1.00 . A A . 169 ARG C 1 1
13 52311 1 1 171 ARG CA C -20.902 30.099 1.896 1.00 . A A . 169 ARG CA 1 1
13 52312 1 1 171 ARG CB C -19.736 29.245 1.393 1.00 . A A . 169 ARG CB 1 1
13 52313 1 1 171 ARG CD C -18.858 26.952 0.864 1.00 . A A . 169 ARG CD 1 1
13 52314 1 1 171 ARG CG C -20.007 27.750 1.455 1.00 . A A . 169 ARG CG 1 1
13 52315 1 1 171 ARG CZ C -16.423 26.716 1.165 1.00 . A A . 169 ARG CZ 1 1
13 52316 1 1 171 ARG H H -20.515 31.738 0.612 1.00 . A A . 169 ARG H 1 1
13 52317 1 1 171 ARG HA H -21.773 29.473 2.015 1.00 . A A . 169 ARG HA 1 1
13 52318 1 1 171 ARG HB2 H -19.529 29.508 0.366 1.00 . A A . 169 ARG HB2 1 1
13 52319 1 1 171 ARG HB3 H -18.863 29.455 1.993 1.00 . A A . 169 ARG HB3 1 1
13 52320 1 1 171 ARG HD2 H -19.077 25.899 0.968 1.00 . A A . 169 ARG HD2 1 1
13 52321 1 1 171 ARG HD3 H -18.765 27.199 -0.183 1.00 . A A . 169 ARG HD3 1 1
13 52322 1 1 171 ARG HE H -17.611 27.852 2.298 1.00 . A A . 169 ARG HE 1 1
13 52323 1 1 171 ARG HG2 H -20.140 27.461 2.487 1.00 . A A . 169 ARG HG2 1 1
13 52324 1 1 171 ARG HG3 H -20.908 27.535 0.899 1.00 . A A . 169 ARG HG3 1 1
13 52325 1 1 171 ARG HH11 H -17.186 25.641 -0.369 1.00 . A A . 169 ARG HH11 1 1
13 52326 1 1 171 ARG HH12 H -15.477 25.493 -0.137 1.00 . A A . 169 ARG HH12 1 1
13 52327 1 1 171 ARG HH21 H -15.362 27.659 2.603 1.00 . A A . 169 ARG HH21 1 1
13 52328 1 1 171 ARG HH22 H -14.440 26.637 1.550 1.00 . A A . 169 ARG HH22 1 1
13 52329 1 1 171 ARG N N -21.224 31.137 0.923 1.00 . A A . 169 ARG N 1 1
13 52330 1 1 171 ARG NE N -17.590 27.238 1.533 1.00 . A A . 169 ARG NE 1 1
13 52331 1 1 171 ARG NH1 N -16.357 25.881 0.135 1.00 . A A . 169 ARG NH1 1 1
13 52332 1 1 171 ARG NH2 N -15.318 27.030 1.827 1.00 . A A . 169 ARG NH2 1 1
13 52333 1 1 171 ARG O O -19.666 31.571 3.335 1.00 . A A . 169 ARG O 1 1
13 52334 1 1 172 ALA C C -20.443 29.764 6.552 1.00 . A A . 170 ALA C 1 1
13 52335 1 1 172 ALA CA C -21.024 30.827 5.627 1.00 . A A . 170 ALA CA 1 1
13 52336 1 1 172 ALA CB C -22.317 31.380 6.208 1.00 . A A . 170 ALA CB 1 1
13 52337 1 1 172 ALA H H -21.958 29.626 4.154 1.00 . A A . 170 ALA H 1 1
13 52338 1 1 172 ALA HA H -20.319 31.641 5.545 1.00 . A A . 170 ALA HA 1 1
13 52339 1 1 172 ALA HB1 H -23.157 30.849 5.787 1.00 . A A . 170 ALA HB1 1 1
13 52340 1 1 172 ALA HB2 H -22.398 32.430 5.967 1.00 . A A . 170 ALA HB2 1 1
13 52341 1 1 172 ALA HB3 H -22.312 31.256 7.281 1.00 . A A . 170 ALA HB3 1 1
13 52342 1 1 172 ALA N N -21.260 30.300 4.288 1.00 . A A . 170 ALA N 1 1
13 52343 1 1 172 ALA O O -20.891 28.617 6.560 1.00 . A A . 170 ALA O 1 1
13 52344 1 1 173 HIS C C -18.846 29.836 9.688 1.00 . A A . 171 HIS C 1 1
13 52345 1 1 173 HIS CA C -18.801 29.253 8.279 1.00 . A A . 171 HIS CA 1 1
13 52346 1 1 173 HIS CB C -17.350 28.994 7.863 1.00 . A A . 171 HIS CB 1 1
13 52347 1 1 173 HIS CD2 C -16.641 26.524 7.515 1.00 . A A . 171 HIS CD2 1 1
13 52348 1 1 173 HIS CE1 C -17.235 26.312 5.415 1.00 . A A . 171 HIS CE1 1 1
13 52349 1 1 173 HIS CG C -17.161 27.710 7.119 1.00 . A A . 171 HIS CG 1 1
13 52350 1 1 173 HIS H H -19.140 31.089 7.286 1.00 . A A . 171 HIS H 1 1
13 52351 1 1 173 HIS HA H -19.343 28.320 8.270 1.00 . A A . 171 HIS HA 1 1
13 52352 1 1 173 HIS HB2 H -17.018 29.801 7.222 1.00 . A A . 171 HIS HB2 1 1
13 52353 1 1 173 HIS HB3 H -16.728 28.962 8.749 1.00 . A A . 171 HIS HB3 1 1
13 52354 1 1 173 HIS HD1 H -17.932 28.227 5.226 1.00 . A A . 171 HIS HD1 1 1
13 52355 1 1 173 HIS HD2 H -16.253 26.291 8.497 1.00 . A A . 171 HIS HD2 1 1
13 52356 1 1 173 HIS HE1 H -17.407 25.900 4.432 1.00 . A A . 171 HIS HE1 1 1
13 52357 1 1 173 HIS HE2 H -16.312 24.773 6.403 1.00 . A A . 171 HIS HE2 1 1
13 52358 1 1 173 HIS N N -19.445 30.159 7.337 1.00 . A A . 171 HIS N 1 1
13 52359 1 1 173 HIS ND1 N -17.523 27.544 5.798 1.00 . A A . 171 HIS ND1 1 1
13 52360 1 1 173 HIS NE2 N -16.698 25.673 6.439 1.00 . A A . 171 HIS NE2 1 1
13 52361 1 1 173 HIS O O -19.163 31.011 9.869 1.00 . A A . 171 HIS O 1 1
13 52362 1 1 174 MET C C -17.955 28.428 13.010 1.00 . A A . 172 MET C 1 1
13 52363 1 1 174 MET CA C -18.546 29.472 12.068 1.00 . A A . 172 MET CA 1 1
13 52364 1 1 174 MET CB C -19.977 29.808 12.497 1.00 . A A . 172 MET CB 1 1
13 52365 1 1 174 MET CE C -21.872 33.462 13.111 1.00 . A A . 172 MET CE 1 1
13 52366 1 1 174 MET CG C -20.312 31.286 12.393 1.00 . A A . 172 MET CG 1 1
13 52367 1 1 174 MET H H -18.287 28.086 10.485 1.00 . A A . 172 MET H 1 1
13 52368 1 1 174 MET HA H -17.947 30.368 12.125 1.00 . A A . 172 MET HA 1 1
13 52369 1 1 174 MET HB2 H -20.665 29.259 11.871 1.00 . A A . 172 MET HB2 1 1
13 52370 1 1 174 MET HB3 H -20.114 29.501 13.523 1.00 . A A . 172 MET HB3 1 1
13 52371 1 1 174 MET HE1 H -21.201 33.761 12.319 1.00 . A A . 172 MET HE1 1 1
13 52372 1 1 174 MET HE2 H -21.823 34.181 13.916 1.00 . A A . 172 MET HE2 1 1
13 52373 1 1 174 MET HE3 H -22.881 33.416 12.730 1.00 . A A . 172 MET HE3 1 1
13 52374 1 1 174 MET HG2 H -19.395 31.854 12.429 1.00 . A A . 172 MET HG2 1 1
13 52375 1 1 174 MET HG3 H -20.806 31.463 11.448 1.00 . A A . 172 MET HG3 1 1
13 52376 1 1 174 MET N N -18.531 29.015 10.684 1.00 . A A . 172 MET N 1 1
13 52377 1 1 174 MET O O -18.476 27.319 13.135 1.00 . A A . 172 MET O 1 1
13 52378 1 1 174 MET SD S -21.391 31.848 13.723 1.00 . A A . 172 MET SD 1 1
13 52379 1 1 175 ARG C C -16.612 28.284 16.058 1.00 . A A . 173 ARG C 1 1
13 52380 1 1 175 ARG CA C -16.212 27.912 14.634 1.00 . A A . 173 ARG CA 1 1
13 52381 1 1 175 ARG CB C -14.694 27.990 14.474 1.00 . A A . 173 ARG CB 1 1
13 52382 1 1 175 ARG CD C -13.271 26.791 12.778 1.00 . A A . 173 ARG CD 1 1
13 52383 1 1 175 ARG CG C -14.232 27.944 13.025 1.00 . A A . 173 ARG CG 1 1
13 52384 1 1 175 ARG CZ C -11.200 28.068 12.388 1.00 . A A . 173 ARG CZ 1 1
13 52385 1 1 175 ARG H H -16.513 29.704 13.550 1.00 . A A . 173 ARG H 1 1
13 52386 1 1 175 ARG HA H -16.541 26.904 14.431 1.00 . A A . 173 ARG HA 1 1
13 52387 1 1 175 ARG HB2 H -14.343 28.913 14.912 1.00 . A A . 173 ARG HB2 1 1
13 52388 1 1 175 ARG HB3 H -14.245 27.159 14.999 1.00 . A A . 173 ARG HB3 1 1
13 52389 1 1 175 ARG HD2 H -13.556 25.962 13.408 1.00 . A A . 173 ARG HD2 1 1
13 52390 1 1 175 ARG HD3 H -13.342 26.497 11.742 1.00 . A A . 173 ARG HD3 1 1
13 52391 1 1 175 ARG HE H -11.450 26.703 13.823 1.00 . A A . 173 ARG HE 1 1
13 52392 1 1 175 ARG HG2 H -15.094 27.822 12.387 1.00 . A A . 173 ARG HG2 1 1
13 52393 1 1 175 ARG HG3 H -13.734 28.873 12.787 1.00 . A A . 173 ARG HG3 1 1
13 52394 1 1 175 ARG HH11 H -12.707 28.502 11.109 1.00 . A A . 173 ARG HH11 1 1
13 52395 1 1 175 ARG HH12 H -11.240 29.387 10.857 1.00 . A A . 173 ARG HH12 1 1
13 52396 1 1 175 ARG HH21 H -9.520 27.866 13.491 1.00 . A A . 173 ARG HH21 1 1
13 52397 1 1 175 ARG HH22 H -9.430 29.026 12.208 1.00 . A A . 173 ARG HH22 1 1
13 52398 1 1 175 ARG N N -16.871 28.801 13.685 1.00 . A A . 173 ARG N 1 1
13 52399 1 1 175 ARG NE N -11.889 27.158 13.074 1.00 . A A . 173 ARG NE 1 1
13 52400 1 1 175 ARG NH1 N -11.762 28.704 11.368 1.00 . A A . 173 ARG NH1 1 1
13 52401 1 1 175 ARG NH2 N -9.947 28.342 12.723 1.00 . A A . 173 ARG NH2 1 1
13 52402 1 1 175 ARG O O -16.502 29.444 16.459 1.00 . A A . 173 ARG O 1 1
13 52403 1 1 176 LEU C C -16.711 26.750 19.195 1.00 . A A . 174 LEU C 1 1
13 52404 1 1 176 LEU CA C -17.527 27.547 18.184 1.00 . A A . 174 LEU CA 1 1
13 52405 1 1 176 LEU CB C -19.011 27.209 18.334 1.00 . A A . 174 LEU CB 1 1
13 52406 1 1 176 LEU CD1 C -21.202 28.401 18.608 1.00 . A A . 174 LEU CD1 1 1
13 52407 1 1 176 LEU CD2 C -19.909 27.688 20.626 1.00 . A A . 174 LEU CD2 1 1
13 52408 1 1 176 LEU CG C -19.814 28.189 19.192 1.00 . A A . 174 LEU CG 1 1
13 52409 1 1 176 LEU H H -17.172 26.402 16.439 1.00 . A A . 174 LEU H 1 1
13 52410 1 1 176 LEU HA H -17.392 28.595 18.387 1.00 . A A . 174 LEU HA 1 1
13 52411 1 1 176 LEU HB2 H -19.453 27.180 17.349 1.00 . A A . 174 LEU HB2 1 1
13 52412 1 1 176 LEU HB3 H -19.093 26.229 18.777 1.00 . A A . 174 LEU HB3 1 1
13 52413 1 1 176 LEU HD11 H -21.193 29.266 17.961 1.00 . A A . 174 LEU HD11 1 1
13 52414 1 1 176 LEU HD12 H -21.910 28.556 19.407 1.00 . A A . 174 LEU HD12 1 1
13 52415 1 1 176 LEU HD13 H -21.488 27.529 18.037 1.00 . A A . 174 LEU HD13 1 1
13 52416 1 1 176 LEU HD21 H -20.007 28.529 21.296 1.00 . A A . 174 LEU HD21 1 1
13 52417 1 1 176 LEU HD22 H -19.016 27.133 20.873 1.00 . A A . 174 LEU HD22 1 1
13 52418 1 1 176 LEU HD23 H -20.771 27.045 20.726 1.00 . A A . 174 LEU HD23 1 1
13 52419 1 1 176 LEU HG H -19.308 29.144 19.205 1.00 . A A . 174 LEU HG 1 1
13 52420 1 1 176 LEU N N -17.093 27.304 16.814 1.00 . A A . 174 LEU N 1 1
13 52421 1 1 176 LEU O O -16.353 25.598 18.957 1.00 . A A . 174 LEU O 1 1
13 52422 1 1 177 ARG C C -16.613 26.498 22.601 1.00 . A A . 175 ARG C 1 1
13 52423 1 1 177 ARG CA C -15.692 26.739 21.412 1.00 . A A . 175 ARG CA 1 1
13 52424 1 1 177 ARG CB C -14.507 27.614 21.826 1.00 . A A . 175 ARG CB 1 1
13 52425 1 1 177 ARG CD C -12.720 25.933 22.364 1.00 . A A . 175 ARG CD 1 1
13 52426 1 1 177 ARG CG C -13.157 27.043 21.424 1.00 . A A . 175 ARG CG 1 1
13 52427 1 1 177 ARG CZ C -11.649 27.210 24.180 1.00 . A A . 175 ARG CZ 1 1
13 52428 1 1 177 ARG H H -16.772 28.289 20.465 1.00 . A A . 175 ARG H 1 1
13 52429 1 1 177 ARG HA H -15.327 25.789 21.050 1.00 . A A . 175 ARG HA 1 1
13 52430 1 1 177 ARG HB2 H -14.613 28.586 21.366 1.00 . A A . 175 ARG HB2 1 1
13 52431 1 1 177 ARG HB3 H -14.518 27.733 22.900 1.00 . A A . 175 ARG HB3 1 1
13 52432 1 1 177 ARG HD2 H -13.445 25.134 22.320 1.00 . A A . 175 ARG HD2 1 1
13 52433 1 1 177 ARG HD3 H -11.758 25.563 22.041 1.00 . A A . 175 ARG HD3 1 1
13 52434 1 1 177 ARG HE H -13.288 26.088 24.381 1.00 . A A . 175 ARG HE 1 1
13 52435 1 1 177 ARG HG2 H -13.229 26.646 20.423 1.00 . A A . 175 ARG HG2 1 1
13 52436 1 1 177 ARG HG3 H -12.422 27.834 21.448 1.00 . A A . 175 ARG HG3 1 1
13 52437 1 1 177 ARG HH11 H -10.723 27.364 22.388 1.00 . A A . 175 ARG HH11 1 1
13 52438 1 1 177 ARG HH12 H -9.993 28.255 23.681 1.00 . A A . 175 ARG HH12 1 1
13 52439 1 1 177 ARG HH21 H -12.329 27.261 26.082 1.00 . A A . 175 ARG HH21 1 1
13 52440 1 1 177 ARG HH22 H -10.904 28.197 25.778 1.00 . A A . 175 ARG HH22 1 1
13 52441 1 1 177 ARG N N -16.442 27.375 20.336 1.00 . A A . 175 ARG N 1 1
13 52442 1 1 177 ARG NE N -12.610 26.397 23.745 1.00 . A A . 175 ARG NE 1 1
13 52443 1 1 177 ARG NH1 N -10.711 27.645 23.348 1.00 . A A . 175 ARG NH1 1 1
13 52444 1 1 177 ARG NH2 N -11.625 27.587 25.451 1.00 . A A . 175 ARG NH2 1 1
13 52445 1 1 177 ARG O O -17.357 27.390 23.007 1.00 . A A . 175 ARG O 1 1
13 52446 1 1 178 PHE C C -16.680 24.257 25.396 1.00 . A A . 176 PHE C 1 1
13 52447 1 1 178 PHE CA C -17.445 24.955 24.277 1.00 . A A . 176 PHE CA 1 1
13 52448 1 1 178 PHE CB C -18.600 24.069 23.808 1.00 . A A . 176 PHE CB 1 1
13 52449 1 1 178 PHE CD1 C -20.567 25.626 23.784 1.00 . A A . 176 PHE CD1 1 1
13 52450 1 1 178 PHE CD2 C -20.572 23.815 25.335 1.00 . A A . 176 PHE CD2 1 1
13 52451 1 1 178 PHE CE1 C -21.800 26.035 24.253 1.00 . A A . 176 PHE CE1 1 1
13 52452 1 1 178 PHE CE2 C -21.805 24.221 25.809 1.00 . A A . 176 PHE CE2 1 1
13 52453 1 1 178 PHE CG C -19.940 24.512 24.319 1.00 . A A . 176 PHE CG 1 1
13 52454 1 1 178 PHE CZ C -22.420 25.332 25.267 1.00 . A A . 176 PHE CZ 1 1
13 52455 1 1 178 PHE H H -15.985 24.605 22.779 1.00 . A A . 176 PHE H 1 1
13 52456 1 1 178 PHE HA H -17.852 25.876 24.661 1.00 . A A . 176 PHE HA 1 1
13 52457 1 1 178 PHE HB2 H -18.638 24.078 22.729 1.00 . A A . 176 PHE HB2 1 1
13 52458 1 1 178 PHE HB3 H -18.431 23.057 24.147 1.00 . A A . 176 PHE HB3 1 1
13 52459 1 1 178 PHE HD1 H -20.083 26.176 22.991 1.00 . A A . 176 PHE HD1 1 1
13 52460 1 1 178 PHE HD2 H -20.092 22.946 25.758 1.00 . A A . 176 PHE HD2 1 1
13 52461 1 1 178 PHE HE1 H -22.278 26.906 23.829 1.00 . A A . 176 PHE HE1 1 1
13 52462 1 1 178 PHE HE2 H -22.289 23.669 26.601 1.00 . A A . 176 PHE HE2 1 1
13 52463 1 1 178 PHE HZ H -23.383 25.650 25.635 1.00 . A A . 176 PHE HZ 1 1
13 52464 1 1 178 PHE N N -16.583 25.288 23.148 1.00 . A A . 176 PHE N 1 1
13 52465 1 1 178 PHE O O -15.728 23.514 25.151 1.00 . A A . 176 PHE O 1 1
13 52466 1 1 179 ILE C C -17.597 23.365 28.736 1.00 . A A . 177 ILE C 1 1
13 52467 1 1 179 ILE CA C -16.513 23.894 27.803 1.00 . A A . 177 ILE CA 1 1
13 52468 1 1 179 ILE CB C -15.635 24.905 28.567 1.00 . A A . 177 ILE CB 1 1
13 52469 1 1 179 ILE CD1 C -15.225 26.798 26.915 1.00 . A A . 177 ILE CD1 1 1
13 52470 1 1 179 ILE CG1 C -14.652 25.583 27.611 1.00 . A A . 177 ILE CG1 1 1
13 52471 1 1 179 ILE CG2 C -14.892 24.212 29.698 1.00 . A A . 177 ILE CG2 1 1
13 52472 1 1 179 ILE H H -17.893 25.091 26.742 1.00 . A A . 177 ILE H 1 1
13 52473 1 1 179 ILE HA H -15.892 23.072 27.478 1.00 . A A . 177 ILE HA 1 1
13 52474 1 1 179 ILE HB H -16.282 25.654 28.999 1.00 . A A . 177 ILE HB 1 1
13 52475 1 1 179 ILE HD11 H -14.430 27.492 26.687 1.00 . A A . 177 ILE HD11 1 1
13 52476 1 1 179 ILE HD12 H -15.946 27.276 27.560 1.00 . A A . 177 ILE HD12 1 1
13 52477 1 1 179 ILE HD13 H -15.710 26.492 25.999 1.00 . A A . 177 ILE HD13 1 1
13 52478 1 1 179 ILE HG12 H -13.782 25.900 28.166 1.00 . A A . 177 ILE HG12 1 1
13 52479 1 1 179 ILE HG13 H -14.352 24.875 26.852 1.00 . A A . 177 ILE HG13 1 1
13 52480 1 1 179 ILE HG21 H -14.326 23.382 29.303 1.00 . A A . 177 ILE HG21 1 1
13 52481 1 1 179 ILE HG22 H -15.602 23.849 30.427 1.00 . A A . 177 ILE HG22 1 1
13 52482 1 1 179 ILE HG23 H -14.220 24.914 30.170 1.00 . A A . 177 ILE HG23 1 1
13 52483 1 1 179 ILE N N -17.123 24.496 26.625 1.00 . A A . 177 ILE N 1 1
13 52484 1 1 179 ILE O O -18.220 24.128 29.474 1.00 . A A . 177 ILE O 1 1
13 52485 1 1 180 LEU C C -18.256 20.771 30.748 1.00 . A A . 178 LEU C 1 1
13 52486 1 1 180 LEU CA C -18.858 21.432 29.509 1.00 . A A . 178 LEU CA 1 1
13 52487 1 1 180 LEU CB C -19.629 20.391 28.695 1.00 . A A . 178 LEU CB 1 1
13 52488 1 1 180 LEU CD1 C -19.887 19.630 26.320 1.00 . A A . 178 LEU CD1 1 1
13 52489 1 1 180 LEU CD2 C -21.371 21.426 27.226 1.00 . A A . 178 LEU CD2 1 1
13 52490 1 1 180 LEU CG C -19.980 20.815 27.268 1.00 . A A . 178 LEU CG 1 1
13 52491 1 1 180 LEU H H -17.312 21.502 28.063 1.00 . A A . 178 LEU H 1 1
13 52492 1 1 180 LEU HA H -19.542 22.205 29.821 1.00 . A A . 178 LEU HA 1 1
13 52493 1 1 180 LEU HB2 H -19.030 19.491 28.645 1.00 . A A . 178 LEU HB2 1 1
13 52494 1 1 180 LEU HB3 H -20.549 20.166 29.217 1.00 . A A . 178 LEU HB3 1 1
13 52495 1 1 180 LEU HD11 H -20.605 19.749 25.523 1.00 . A A . 178 LEU HD11 1 1
13 52496 1 1 180 LEU HD12 H -20.096 18.719 26.860 1.00 . A A . 178 LEU HD12 1 1
13 52497 1 1 180 LEU HD13 H -18.892 19.581 25.902 1.00 . A A . 178 LEU HD13 1 1
13 52498 1 1 180 LEU HD21 H -21.373 22.357 27.774 1.00 . A A . 178 LEU HD21 1 1
13 52499 1 1 180 LEU HD22 H -22.078 20.744 27.673 1.00 . A A . 178 LEU HD22 1 1
13 52500 1 1 180 LEU HD23 H -21.652 21.613 26.199 1.00 . A A . 178 LEU HD23 1 1
13 52501 1 1 180 LEU HG H -19.275 21.563 26.937 1.00 . A A . 178 LEU HG 1 1
13 52502 1 1 180 LEU N N -17.831 22.057 28.683 1.00 . A A . 178 LEU N 1 1
13 52503 1 1 180 LEU O O -17.226 20.104 30.665 1.00 . A A . 178 LEU O 1 1
13 52504 1 1 181 PRO C C -18.340 18.825 33.089 1.00 . A A . 179 PRO C 1 1
13 52505 1 1 181 PRO CA C -18.426 20.347 33.173 1.00 . A A . 179 PRO CA 1 1
13 52506 1 1 181 PRO CB C -19.484 20.766 34.202 1.00 . A A . 179 PRO CB 1 1
13 52507 1 1 181 PRO CD C -20.139 21.715 32.112 1.00 . A A . 179 PRO CD 1 1
13 52508 1 1 181 PRO CG C -20.173 21.939 33.595 1.00 . A A . 179 PRO CG 1 1
13 52509 1 1 181 PRO HA H -17.463 20.745 33.458 1.00 . A A . 179 PRO HA 1 1
13 52510 1 1 181 PRO HB2 H -20.170 19.948 34.368 1.00 . A A . 179 PRO HB2 1 1
13 52511 1 1 181 PRO HB3 H -19.001 21.030 35.131 1.00 . A A . 179 PRO HB3 1 1
13 52512 1 1 181 PRO HD2 H -21.003 21.148 31.795 1.00 . A A . 179 PRO HD2 1 1
13 52513 1 1 181 PRO HD3 H -20.090 22.658 31.590 1.00 . A A . 179 PRO HD3 1 1
13 52514 1 1 181 PRO HG2 H -21.194 21.986 33.945 1.00 . A A . 179 PRO HG2 1 1
13 52515 1 1 181 PRO HG3 H -19.646 22.847 33.849 1.00 . A A . 179 PRO HG3 1 1
13 52516 1 1 181 PRO N N -18.900 20.940 31.918 1.00 . A A . 179 PRO N 1 1
13 52517 1 1 181 PRO O O -18.238 18.259 32.001 1.00 . A A . 179 PRO O 1 1
13 52518 1 1 182 VAL C C -19.623 16.064 33.895 1.00 . A A . 180 VAL C 1 1
13 52519 1 1 182 VAL CA C -18.302 16.715 34.303 1.00 . A A . 180 VAL CA 1 1
13 52520 1 1 182 VAL CB C -17.921 16.232 35.716 1.00 . A A . 180 VAL CB 1 1
13 52521 1 1 182 VAL CG1 C -17.690 14.728 35.725 1.00 . A A . 180 VAL CG1 1 1
13 52522 1 1 182 VAL CG2 C -16.692 16.971 36.220 1.00 . A A . 180 VAL CG2 1 1
13 52523 1 1 182 VAL H H -18.460 18.677 35.079 1.00 . A A . 180 VAL H 1 1
13 52524 1 1 182 VAL HA H -17.530 16.396 33.618 1.00 . A A . 180 VAL HA 1 1
13 52525 1 1 182 VAL HB H -18.744 16.450 36.382 1.00 . A A . 180 VAL HB 1 1
13 52526 1 1 182 VAL HG11 H -17.141 14.443 34.840 1.00 . A A . 180 VAL HG11 1 1
13 52527 1 1 182 VAL HG12 H -18.640 14.217 35.739 1.00 . A A . 180 VAL HG12 1 1
13 52528 1 1 182 VAL HG13 H -17.122 14.458 36.603 1.00 . A A . 180 VAL HG13 1 1
13 52529 1 1 182 VAL HG21 H -16.099 17.300 35.378 1.00 . A A . 180 VAL HG21 1 1
13 52530 1 1 182 VAL HG22 H -16.103 16.311 36.839 1.00 . A A . 180 VAL HG22 1 1
13 52531 1 1 182 VAL HG23 H -17.000 17.829 36.800 1.00 . A A . 180 VAL HG23 1 1
13 52532 1 1 182 VAL N N -18.379 18.170 34.245 1.00 . A A . 180 VAL N 1 1
13 52533 1 1 182 VAL O O -19.681 15.313 32.922 1.00 . A A . 180 VAL O 1 1
13 52534 1 1 183 ASN C C -22.660 16.429 33.177 1.00 . A A . 181 ASN C 1 1
13 52535 1 1 183 ASN CA C -21.993 15.771 34.385 1.00 . A A . 181 ASN CA 1 1
13 52536 1 1 183 ASN CB C -22.896 15.906 35.613 1.00 . A A . 181 ASN CB 1 1
13 52537 1 1 183 ASN CG C -22.890 17.309 36.190 1.00 . A A . 181 ASN CG 1 1
13 52538 1 1 183 ASN H H -20.564 16.940 35.426 1.00 . A A . 181 ASN H 1 1
13 52539 1 1 183 ASN HA H -21.855 14.723 34.170 1.00 . A A . 181 ASN HA 1 1
13 52540 1 1 183 ASN HB2 H -23.908 15.657 35.336 1.00 . A A . 181 ASN HB2 1 1
13 52541 1 1 183 ASN HB3 H -22.557 15.222 36.376 1.00 . A A . 181 ASN HB3 1 1
13 52542 1 1 183 ASN HD21 H -24.875 17.301 36.294 1.00 . A A . 181 ASN HD21 1 1
13 52543 1 1 183 ASN HD22 H -24.100 18.744 36.845 1.00 . A A . 181 ASN HD22 1 1
13 52544 1 1 183 ASN N N -20.677 16.344 34.657 1.00 . A A . 181 ASN N 1 1
13 52545 1 1 183 ASN ND2 N -24.074 17.838 36.471 1.00 . A A . 181 ASN ND2 1 1
13 52546 1 1 183 ASN O O -23.100 15.745 32.254 1.00 . A A . 181 ASN O 1 1
13 52547 1 1 183 ASN OD1 O -21.832 17.910 36.379 1.00 . A A . 181 ASN OD1 1 1
13 52548 1 1 184 GLU C C -22.821 18.062 30.743 1.00 . A A . 182 GLU C 1 1
13 52549 1 1 184 GLU CA C -23.368 18.499 32.100 1.00 . A A . 182 GLU CA 1 1
13 52550 1 1 184 GLU CB C -23.158 20.003 32.292 1.00 . A A . 182 GLU CB 1 1
13 52551 1 1 184 GLU CD C -25.131 20.159 33.863 1.00 . A A . 182 GLU CD 1 1
13 52552 1 1 184 GLU CG C -24.430 20.753 32.658 1.00 . A A . 182 GLU CG 1 1
13 52553 1 1 184 GLU H H -22.380 18.250 33.959 1.00 . A A . 182 GLU H 1 1
13 52554 1 1 184 GLU HA H -24.427 18.290 32.129 1.00 . A A . 182 GLU HA 1 1
13 52555 1 1 184 GLU HB2 H -22.435 20.157 33.079 1.00 . A A . 182 GLU HB2 1 1
13 52556 1 1 184 GLU HB3 H -22.773 20.423 31.374 1.00 . A A . 182 GLU HB3 1 1
13 52557 1 1 184 GLU HG2 H -24.176 21.779 32.880 1.00 . A A . 182 GLU HG2 1 1
13 52558 1 1 184 GLU HG3 H -25.105 20.724 31.815 1.00 . A A . 182 GLU HG3 1 1
13 52559 1 1 184 GLU N N -22.742 17.757 33.193 1.00 . A A . 182 GLU N 1 1
13 52560 1 1 184 GLU O O -23.582 17.713 29.840 1.00 . A A . 182 GLU O 1 1
13 52561 1 1 184 GLU OE1 O -24.440 19.827 34.849 1.00 . A A . 182 GLU OE1 1 1
13 52562 1 1 184 GLU OE2 O -26.373 20.023 33.821 1.00 . A A . 182 GLU OE2 1 1
13 52563 1 1 185 GLY C C -21.259 16.291 28.918 1.00 . A A . 183 GLY C 1 1
13 52564 1 1 185 GLY CA C -20.876 17.693 29.354 1.00 . A A . 183 GLY CA 1 1
13 52565 1 1 185 GLY H H -20.942 18.375 31.358 1.00 . A A . 183 GLY H 1 1
13 52566 1 1 185 GLY HA2 H -21.173 18.390 28.584 1.00 . A A . 183 GLY HA2 1 1
13 52567 1 1 185 GLY HA3 H -19.803 17.741 29.470 1.00 . A A . 183 GLY HA3 1 1
13 52568 1 1 185 GLY N N -21.499 18.086 30.606 1.00 . A A . 183 GLY N 1 1
13 52569 1 1 185 GLY O O -21.176 15.959 27.736 1.00 . A A . 183 GLY O 1 1
13 52570 1 1 186 LYS C C -23.215 14.046 28.570 1.00 . A A . 184 LYS C 1 1
13 52571 1 1 186 LYS CA C -22.068 14.091 29.578 1.00 . A A . 184 LYS CA 1 1
13 52572 1 1 186 LYS CB C -22.477 13.370 30.864 1.00 . A A . 184 LYS CB 1 1
13 52573 1 1 186 LYS CD C -22.280 11.294 32.266 1.00 . A A . 184 LYS CD 1 1
13 52574 1 1 186 LYS CE C -21.250 10.211 32.544 1.00 . A A . 184 LYS CE 1 1
13 52575 1 1 186 LYS CG C -22.096 11.899 30.883 1.00 . A A . 184 LYS CG 1 1
13 52576 1 1 186 LYS H H -21.719 15.786 30.797 1.00 . A A . 184 LYS H 1 1
13 52577 1 1 186 LYS HA H -21.213 13.589 29.152 1.00 . A A . 184 LYS HA 1 1
13 52578 1 1 186 LYS HB2 H -22.000 13.855 31.702 1.00 . A A . 184 LYS HB2 1 1
13 52579 1 1 186 LYS HB3 H -23.549 13.443 30.979 1.00 . A A . 184 LYS HB3 1 1
13 52580 1 1 186 LYS HD2 H -22.175 12.074 33.006 1.00 . A A . 184 LYS HD2 1 1
13 52581 1 1 186 LYS HD3 H -23.268 10.864 32.332 1.00 . A A . 184 LYS HD3 1 1
13 52582 1 1 186 LYS HE2 H -21.727 9.408 33.084 1.00 . A A . 184 LYS HE2 1 1
13 52583 1 1 186 LYS HE3 H -20.876 9.839 31.601 1.00 . A A . 184 LYS HE3 1 1
13 52584 1 1 186 LYS HG2 H -22.721 11.365 30.183 1.00 . A A . 184 LYS HG2 1 1
13 52585 1 1 186 LYS HG3 H -21.060 11.801 30.593 1.00 . A A . 184 LYS HG3 1 1
13 52586 1 1 186 LYS HZ1 H -19.862 11.689 33.050 1.00 . A A . 184 LYS HZ1 1 1
13 52587 1 1 186 LYS HZ2 H -19.277 10.112 33.223 1.00 . A A . 184 LYS HZ2 1 1
13 52588 1 1 186 LYS HZ3 H -20.361 10.740 34.359 1.00 . A A . 184 LYS HZ3 1 1
13 52589 1 1 186 LYS N N -21.677 15.466 29.872 1.00 . A A . 184 LYS N 1 1
13 52590 1 1 186 LYS NZ N -20.108 10.724 33.351 1.00 . A A . 184 LYS NZ 1 1
13 52591 1 1 186 LYS O O -23.068 13.510 27.472 1.00 . A A . 184 LYS O 1 1
13 52592 1 1 187 LYS C C -25.409 15.693 27.006 1.00 . A A . 185 LYS C 1 1
13 52593 1 1 187 LYS CA C -25.532 14.622 28.088 1.00 . A A . 185 LYS CA 1 1
13 52594 1 1 187 LYS CB C -26.795 14.863 28.918 1.00 . A A . 185 LYS CB 1 1
13 52595 1 1 187 LYS CD C -28.582 16.350 27.956 1.00 . A A . 185 LYS CD 1 1
13 52596 1 1 187 LYS CE C -29.826 16.415 27.086 1.00 . A A . 185 LYS CE 1 1
13 52597 1 1 187 LYS CG C -28.070 14.924 28.089 1.00 . A A . 185 LYS CG 1 1
13 52598 1 1 187 LYS H H -24.415 15.013 29.844 1.00 . A A . 185 LYS H 1 1
13 52599 1 1 187 LYS HA H -25.606 13.656 27.612 1.00 . A A . 185 LYS HA 1 1
13 52600 1 1 187 LYS HB2 H -26.896 14.064 29.636 1.00 . A A . 185 LYS HB2 1 1
13 52601 1 1 187 LYS HB3 H -26.691 15.799 29.448 1.00 . A A . 185 LYS HB3 1 1
13 52602 1 1 187 LYS HD2 H -28.821 16.729 28.938 1.00 . A A . 185 LYS HD2 1 1
13 52603 1 1 187 LYS HD3 H -27.809 16.959 27.510 1.00 . A A . 185 LYS HD3 1 1
13 52604 1 1 187 LYS HE2 H -29.798 17.326 26.506 1.00 . A A . 185 LYS HE2 1 1
13 52605 1 1 187 LYS HE3 H -29.829 15.565 26.419 1.00 . A A . 185 LYS HE3 1 1
13 52606 1 1 187 LYS HG2 H -27.866 14.532 27.104 1.00 . A A . 185 LYS HG2 1 1
13 52607 1 1 187 LYS HG3 H -28.828 14.322 28.569 1.00 . A A . 185 LYS HG3 1 1
13 52608 1 1 187 LYS HZ1 H -30.877 16.729 28.864 1.00 . A A . 185 LYS HZ1 1 1
13 52609 1 1 187 LYS HZ2 H -31.457 15.432 27.945 1.00 . A A . 185 LYS HZ2 1 1
13 52610 1 1 187 LYS HZ3 H -31.789 17.020 27.469 1.00 . A A . 185 LYS HZ3 1 1
13 52611 1 1 187 LYS N N -24.358 14.606 28.955 1.00 . A A . 185 LYS N 1 1
13 52612 1 1 187 LYS NZ N -31.074 16.398 27.897 1.00 . A A . 185 LYS NZ 1 1
13 52613 1 1 187 LYS O O -26.004 15.575 25.934 1.00 . A A . 185 LYS O 1 1
13 52614 1 1 188 LEU C C -23.691 17.361 25.104 1.00 . A A . 186 LEU C 1 1
13 52615 1 1 188 LEU CA C -24.450 17.829 26.343 1.00 . A A . 186 LEU CA 1 1
13 52616 1 1 188 LEU CB C -23.701 18.985 27.012 1.00 . A A . 186 LEU CB 1 1
13 52617 1 1 188 LEU CD1 C -24.176 20.489 28.969 1.00 . A A . 186 LEU CD1 1 1
13 52618 1 1 188 LEU CD2 C -24.561 21.311 26.635 1.00 . A A . 186 LEU CD2 1 1
13 52619 1 1 188 LEU CG C -24.597 20.101 27.558 1.00 . A A . 186 LEU CG 1 1
13 52620 1 1 188 LEU H H -24.195 16.779 28.164 1.00 . A A . 186 LEU H 1 1
13 52621 1 1 188 LEU HA H -25.426 18.176 26.040 1.00 . A A . 186 LEU HA 1 1
13 52622 1 1 188 LEU HB2 H -23.119 18.582 27.831 1.00 . A A . 186 LEU HB2 1 1
13 52623 1 1 188 LEU HB3 H -23.026 19.417 26.286 1.00 . A A . 186 LEU HB3 1 1
13 52624 1 1 188 LEU HD11 H -24.077 21.563 29.035 1.00 . A A . 186 LEU HD11 1 1
13 52625 1 1 188 LEU HD12 H -23.229 20.026 29.203 1.00 . A A . 186 LEU HD12 1 1
13 52626 1 1 188 LEU HD13 H -24.924 20.153 29.672 1.00 . A A . 186 LEU HD13 1 1
13 52627 1 1 188 LEU HD21 H -24.350 20.988 25.626 1.00 . A A . 186 LEU HD21 1 1
13 52628 1 1 188 LEU HD22 H -23.789 21.992 26.964 1.00 . A A . 186 LEU HD22 1 1
13 52629 1 1 188 LEU HD23 H -25.517 21.812 26.660 1.00 . A A . 186 LEU HD23 1 1
13 52630 1 1 188 LEU HG H -25.616 19.745 27.602 1.00 . A A . 186 LEU HG 1 1
13 52631 1 1 188 LEU N N -24.640 16.738 27.292 1.00 . A A . 186 LEU N 1 1
13 52632 1 1 188 LEU O O -24.190 17.464 23.984 1.00 . A A . 186 LEU O 1 1
13 52633 1 1 189 LYS C C -22.422 15.417 23.302 1.00 . A A . 187 LYS C 1 1
13 52634 1 1 189 LYS CA C -21.648 16.374 24.208 1.00 . A A . 187 LYS CA 1 1
13 52635 1 1 189 LYS CB C -20.397 15.680 24.747 1.00 . A A . 187 LYS CB 1 1
13 52636 1 1 189 LYS CD C -18.626 14.590 23.330 1.00 . A A . 187 LYS CD 1 1
13 52637 1 1 189 LYS CE C -18.085 13.689 24.430 1.00 . A A . 187 LYS CE 1 1
13 52638 1 1 189 LYS CG C -19.161 15.900 23.890 1.00 . A A . 187 LYS CG 1 1
13 52639 1 1 189 LYS H H -22.133 16.799 26.226 1.00 . A A . 187 LYS H 1 1
13 52640 1 1 189 LYS HA H -21.347 17.232 23.626 1.00 . A A . 187 LYS HA 1 1
13 52641 1 1 189 LYS HB2 H -20.191 16.055 25.739 1.00 . A A . 187 LYS HB2 1 1
13 52642 1 1 189 LYS HB3 H -20.585 14.617 24.805 1.00 . A A . 187 LYS HB3 1 1
13 52643 1 1 189 LYS HD2 H -19.425 14.075 22.820 1.00 . A A . 187 LYS HD2 1 1
13 52644 1 1 189 LYS HD3 H -17.831 14.807 22.631 1.00 . A A . 187 LYS HD3 1 1
13 52645 1 1 189 LYS HE2 H -18.294 14.144 25.387 1.00 . A A . 187 LYS HE2 1 1
13 52646 1 1 189 LYS HE3 H -18.583 12.732 24.371 1.00 . A A . 187 LYS HE3 1 1
13 52647 1 1 189 LYS HG2 H -19.416 16.552 23.068 1.00 . A A . 187 LYS HG2 1 1
13 52648 1 1 189 LYS HG3 H -18.393 16.362 24.493 1.00 . A A . 187 LYS HG3 1 1
13 52649 1 1 189 LYS HZ1 H -16.136 14.392 24.166 1.00 . A A . 187 LYS HZ1 1 1
13 52650 1 1 189 LYS HZ2 H -16.411 12.866 23.491 1.00 . A A . 187 LYS HZ2 1 1
13 52651 1 1 189 LYS HZ3 H -16.244 13.032 25.167 1.00 . A A . 187 LYS HZ3 1 1
13 52652 1 1 189 LYS N N -22.479 16.851 25.311 1.00 . A A . 187 LYS N 1 1
13 52653 1 1 189 LYS NZ N -16.615 13.480 24.305 1.00 . A A . 187 LYS NZ 1 1
13 52654 1 1 189 LYS O O -22.446 15.585 22.083 1.00 . A A . 187 LYS O 1 1
13 52655 1 1 190 GLU C C -24.967 14.091 22.396 1.00 . A A . 188 GLU C 1 1
13 52656 1 1 190 GLU CA C -23.818 13.429 23.152 1.00 . A A . 188 GLU CA 1 1
13 52657 1 1 190 GLU CB C -24.362 12.351 24.092 1.00 . A A . 188 GLU CB 1 1
13 52658 1 1 190 GLU CD C -24.296 9.908 24.730 1.00 . A A . 188 GLU CD 1 1
13 52659 1 1 190 GLU CG C -23.571 11.053 24.051 1.00 . A A . 188 GLU CG 1 1
13 52660 1 1 190 GLU H H -22.990 14.330 24.880 1.00 . A A . 188 GLU H 1 1
13 52661 1 1 190 GLU HA H -23.153 12.968 22.438 1.00 . A A . 188 GLU HA 1 1
13 52662 1 1 190 GLU HB2 H -24.341 12.727 25.104 1.00 . A A . 188 GLU HB2 1 1
13 52663 1 1 190 GLU HB3 H -25.384 12.132 23.820 1.00 . A A . 188 GLU HB3 1 1
13 52664 1 1 190 GLU HG2 H -23.395 10.786 23.020 1.00 . A A . 188 GLU HG2 1 1
13 52665 1 1 190 GLU HG3 H -22.625 11.207 24.549 1.00 . A A . 188 GLU HG3 1 1
13 52666 1 1 190 GLU N N -23.047 14.413 23.905 1.00 . A A . 188 GLU N 1 1
13 52667 1 1 190 GLU O O -25.423 13.580 21.373 1.00 . A A . 188 GLU O 1 1
13 52668 1 1 190 GLU OE1 O -25.531 9.994 24.884 1.00 . A A . 188 GLU OE1 1 1
13 52669 1 1 190 GLU OE2 O -23.626 8.923 25.109 1.00 . A A . 188 GLU OE2 1 1
13 52670 1 1 191 LYS C C -26.057 16.767 21.091 1.00 . A A . 189 LYS C 1 1
13 52671 1 1 191 LYS CA C -26.537 15.945 22.285 1.00 . A A . 189 LYS CA 1 1
13 52672 1 1 191 LYS CB C -27.219 16.857 23.307 1.00 . A A . 189 LYS CB 1 1
13 52673 1 1 191 LYS CD C -29.730 16.815 23.180 1.00 . A A . 189 LYS CD 1 1
13 52674 1 1 191 LYS CE C -30.766 15.726 22.952 1.00 . A A . 189 LYS CE 1 1
13 52675 1 1 191 LYS CG C -28.498 16.272 23.886 1.00 . A A . 189 LYS CG 1 1
13 52676 1 1 191 LYS H H -25.042 15.579 23.727 1.00 . A A . 189 LYS H 1 1
13 52677 1 1 191 LYS HA H -27.249 15.216 21.940 1.00 . A A . 189 LYS HA 1 1
13 52678 1 1 191 LYS HB2 H -26.533 17.042 24.121 1.00 . A A . 189 LYS HB2 1 1
13 52679 1 1 191 LYS HB3 H -27.462 17.795 22.831 1.00 . A A . 189 LYS HB3 1 1
13 52680 1 1 191 LYS HD2 H -30.168 17.591 23.788 1.00 . A A . 189 LYS HD2 1 1
13 52681 1 1 191 LYS HD3 H -29.435 17.225 22.226 1.00 . A A . 189 LYS HD3 1 1
13 52682 1 1 191 LYS HE2 H -30.259 14.776 22.870 1.00 . A A . 189 LYS HE2 1 1
13 52683 1 1 191 LYS HE3 H -31.438 15.703 23.797 1.00 . A A . 189 LYS HE3 1 1
13 52684 1 1 191 LYS HG2 H -28.474 15.198 23.772 1.00 . A A . 189 LYS HG2 1 1
13 52685 1 1 191 LYS HG3 H -28.554 16.523 24.935 1.00 . A A . 189 LYS HG3 1 1
13 52686 1 1 191 LYS HZ1 H -31.646 16.982 21.533 1.00 . A A . 189 LYS HZ1 1 1
13 52687 1 1 191 LYS HZ2 H -32.506 15.552 21.809 1.00 . A A . 189 LYS HZ2 1 1
13 52688 1 1 191 LYS HZ3 H -31.082 15.518 20.897 1.00 . A A . 189 LYS HZ3 1 1
13 52689 1 1 191 LYS N N -25.438 15.224 22.908 1.00 . A A . 189 LYS N 1 1
13 52690 1 1 191 LYS NZ N -31.555 15.962 21.711 1.00 . A A . 189 LYS NZ 1 1
13 52691 1 1 191 LYS O O -26.739 16.851 20.069 1.00 . A A . 189 LYS O 1 1
13 52692 1 1 192 LEU C C -23.523 17.359 19.170 1.00 . A A . 190 LEU C 1 1
13 52693 1 1 192 LEU CA C -24.321 18.201 20.163 1.00 . A A . 190 LEU CA 1 1
13 52694 1 1 192 LEU CB C -23.426 19.292 20.754 1.00 . A A . 190 LEU CB 1 1
13 52695 1 1 192 LEU CD1 C -22.848 20.610 22.807 1.00 . A A . 190 LEU CD1 1 1
13 52696 1 1 192 LEU CD2 C -25.023 21.008 21.637 1.00 . A A . 190 LEU CD2 1 1
13 52697 1 1 192 LEU CG C -23.975 19.971 22.009 1.00 . A A . 190 LEU CG 1 1
13 52698 1 1 192 LEU H H -24.390 17.279 22.068 1.00 . A A . 190 LEU H 1 1
13 52699 1 1 192 LEU HA H -25.141 18.669 19.640 1.00 . A A . 190 LEU HA 1 1
13 52700 1 1 192 LEU HB2 H -22.470 18.851 20.997 1.00 . A A . 190 LEU HB2 1 1
13 52701 1 1 192 LEU HB3 H -23.272 20.050 20.001 1.00 . A A . 190 LEU HB3 1 1
13 52702 1 1 192 LEU HD11 H -23.203 21.521 23.265 1.00 . A A . 190 LEU HD11 1 1
13 52703 1 1 192 LEU HD12 H -22.024 20.836 22.147 1.00 . A A . 190 LEU HD12 1 1
13 52704 1 1 192 LEU HD13 H -22.517 19.926 23.574 1.00 . A A . 190 LEU HD13 1 1
13 52705 1 1 192 LEU HD21 H -25.095 21.744 22.424 1.00 . A A . 190 LEU HD21 1 1
13 52706 1 1 192 LEU HD22 H -25.979 20.524 21.507 1.00 . A A . 190 LEU HD22 1 1
13 52707 1 1 192 LEU HD23 H -24.737 21.494 20.717 1.00 . A A . 190 LEU HD23 1 1
13 52708 1 1 192 LEU HG H -24.446 19.228 22.636 1.00 . A A . 190 LEU HG 1 1
13 52709 1 1 192 LEU N N -24.885 17.378 21.229 1.00 . A A . 190 LEU N 1 1
13 52710 1 1 192 LEU O O -23.304 17.772 18.031 1.00 . A A . 190 LEU O 1 1
13 52711 1 1 193 LYS C C -23.024 15.018 17.429 1.00 . A A . 191 LYS C 1 1
13 52712 1 1 193 LYS CA C -22.305 15.292 18.751 1.00 . A A . 191 LYS CA 1 1
13 52713 1 1 193 LYS CB C -22.026 13.973 19.479 1.00 . A A . 191 LYS CB 1 1
13 52714 1 1 193 LYS CD C -20.204 12.334 20.040 1.00 . A A . 191 LYS CD 1 1
13 52715 1 1 193 LYS CE C -18.697 12.142 20.108 1.00 . A A . 191 LYS CE 1 1
13 52716 1 1 193 LYS CG C -20.573 13.803 19.891 1.00 . A A . 191 LYS CG 1 1
13 52717 1 1 193 LYS H H -23.285 15.908 20.524 1.00 . A A . 191 LYS H 1 1
13 52718 1 1 193 LYS HA H -21.365 15.778 18.540 1.00 . A A . 191 LYS HA 1 1
13 52719 1 1 193 LYS HB2 H -22.638 13.930 20.368 1.00 . A A . 191 LYS HB2 1 1
13 52720 1 1 193 LYS HB3 H -22.292 13.151 18.830 1.00 . A A . 191 LYS HB3 1 1
13 52721 1 1 193 LYS HD2 H -20.647 11.953 20.948 1.00 . A A . 191 LYS HD2 1 1
13 52722 1 1 193 LYS HD3 H -20.591 11.789 19.192 1.00 . A A . 191 LYS HD3 1 1
13 52723 1 1 193 LYS HE2 H -18.429 11.296 19.493 1.00 . A A . 191 LYS HE2 1 1
13 52724 1 1 193 LYS HE3 H -18.216 13.030 19.728 1.00 . A A . 191 LYS HE3 1 1
13 52725 1 1 193 LYS HG2 H -19.940 14.247 19.138 1.00 . A A . 191 LYS HG2 1 1
13 52726 1 1 193 LYS HG3 H -20.416 14.302 20.836 1.00 . A A . 191 LYS HG3 1 1
13 52727 1 1 193 LYS HZ1 H -18.927 12.258 22.182 1.00 . A A . 191 LYS HZ1 1 1
13 52728 1 1 193 LYS HZ2 H -17.321 12.371 21.663 1.00 . A A . 191 LYS HZ2 1 1
13 52729 1 1 193 LYS HZ3 H -18.107 10.873 21.660 1.00 . A A . 191 LYS HZ3 1 1
13 52730 1 1 193 LYS N N -23.085 16.182 19.606 1.00 . A A . 191 LYS N 1 1
13 52731 1 1 193 LYS NZ N -18.231 11.894 21.500 1.00 . A A . 191 LYS NZ 1 1
13 52732 1 1 193 LYS O O -22.499 15.321 16.356 1.00 . A A . 191 LYS O 1 1
13 52733 1 1 194 PRO C C -25.689 15.338 15.677 1.00 . A A . 192 PRO C 1 1
13 52734 1 1 194 PRO CA C -25.015 14.114 16.290 1.00 . A A . 192 PRO CA 1 1
13 52735 1 1 194 PRO CB C -26.064 13.136 16.815 1.00 . A A . 192 PRO CB 1 1
13 52736 1 1 194 PRO CD C -24.929 14.031 18.726 1.00 . A A . 192 PRO CD 1 1
13 52737 1 1 194 PRO CG C -26.264 13.532 18.237 1.00 . A A . 192 PRO CG 1 1
13 52738 1 1 194 PRO HA H -24.409 13.626 15.540 1.00 . A A . 192 PRO HA 1 1
13 52739 1 1 194 PRO HB2 H -26.975 13.238 16.243 1.00 . A A . 192 PRO HB2 1 1
13 52740 1 1 194 PRO HB3 H -25.692 12.126 16.736 1.00 . A A . 192 PRO HB3 1 1
13 52741 1 1 194 PRO HD2 H -25.060 14.876 19.385 1.00 . A A . 192 PRO HD2 1 1
13 52742 1 1 194 PRO HD3 H -24.392 13.239 19.227 1.00 . A A . 192 PRO HD3 1 1
13 52743 1 1 194 PRO HG2 H -27.002 14.319 18.298 1.00 . A A . 192 PRO HG2 1 1
13 52744 1 1 194 PRO HG3 H -26.578 12.677 18.816 1.00 . A A . 192 PRO HG3 1 1
13 52745 1 1 194 PRO N N -24.232 14.434 17.487 1.00 . A A . 192 PRO N 1 1
13 52746 1 1 194 PRO O O -25.747 15.479 14.455 1.00 . A A . 192 PRO O 1 1
13 52747 1 1 195 LEU C C -25.982 18.255 15.158 1.00 . A A . 193 LEU C 1 1
13 52748 1 1 195 LEU CA C -26.883 17.424 16.069 1.00 . A A . 193 LEU CA 1 1
13 52749 1 1 195 LEU CB C -27.337 18.269 17.261 1.00 . A A . 193 LEU CB 1 1
13 52750 1 1 195 LEU CD1 C -29.428 19.415 18.040 1.00 . A A . 193 LEU CD1 1 1
13 52751 1 1 195 LEU CD2 C -27.723 20.689 16.726 1.00 . A A . 193 LEU CD2 1 1
13 52752 1 1 195 LEU CG C -28.386 19.335 16.935 1.00 . A A . 193 LEU CG 1 1
13 52753 1 1 195 LEU H H -26.132 16.048 17.493 1.00 . A A . 193 LEU H 1 1
13 52754 1 1 195 LEU HA H -27.753 17.119 15.508 1.00 . A A . 193 LEU HA 1 1
13 52755 1 1 195 LEU HB2 H -27.744 17.606 18.009 1.00 . A A . 193 LEU HB2 1 1
13 52756 1 1 195 LEU HB3 H -26.471 18.763 17.675 1.00 . A A . 193 LEU HB3 1 1
13 52757 1 1 195 LEU HD11 H -29.886 20.394 18.033 1.00 . A A . 193 LEU HD11 1 1
13 52758 1 1 195 LEU HD12 H -28.955 19.246 18.995 1.00 . A A . 193 LEU HD12 1 1
13 52759 1 1 195 LEU HD13 H -30.186 18.663 17.874 1.00 . A A . 193 LEU HD13 1 1
13 52760 1 1 195 LEU HD21 H -26.839 20.757 17.343 1.00 . A A . 193 LEU HD21 1 1
13 52761 1 1 195 LEU HD22 H -28.413 21.474 17.000 1.00 . A A . 193 LEU HD22 1 1
13 52762 1 1 195 LEU HD23 H -27.447 20.798 15.688 1.00 . A A . 193 LEU HD23 1 1
13 52763 1 1 195 LEU HG H -28.891 19.065 16.019 1.00 . A A . 193 LEU HG 1 1
13 52764 1 1 195 LEU N N -26.205 16.217 16.530 1.00 . A A . 193 LEU N 1 1
13 52765 1 1 195 LEU O O -26.375 18.625 14.052 1.00 . A A . 193 LEU O 1 1
13 52766 1 1 196 ILE C C -22.449 18.681 14.829 1.00 . A A . 194 ILE C 1 1
13 52767 1 1 196 ILE CA C -23.825 19.338 14.856 1.00 . A A . 194 ILE CA 1 1
13 52768 1 1 196 ILE CB C -23.689 20.764 15.421 1.00 . A A . 194 ILE CB 1 1
13 52769 1 1 196 ILE CD1 C -22.042 20.360 17.320 1.00 . A A . 194 ILE CD1 1 1
13 52770 1 1 196 ILE CG1 C -23.460 20.718 16.934 1.00 . A A . 194 ILE CG1 1 1
13 52771 1 1 196 ILE CG2 C -24.927 21.587 15.091 1.00 . A A . 194 ILE CG2 1 1
13 52772 1 1 196 ILE H H -24.518 18.226 16.519 1.00 . A A . 194 ILE H 1 1
13 52773 1 1 196 ILE HA H -24.198 19.409 13.844 1.00 . A A . 194 ILE HA 1 1
13 52774 1 1 196 ILE HB H -22.839 21.234 14.950 1.00 . A A . 194 ILE HB 1 1
13 52775 1 1 196 ILE HD11 H -21.888 19.301 17.180 1.00 . A A . 194 ILE HD11 1 1
13 52776 1 1 196 ILE HD12 H -21.875 20.614 18.356 1.00 . A A . 194 ILE HD12 1 1
13 52777 1 1 196 ILE HD13 H -21.350 20.910 16.699 1.00 . A A . 194 ILE HD13 1 1
13 52778 1 1 196 ILE HG12 H -23.683 21.687 17.355 1.00 . A A . 194 ILE HG12 1 1
13 52779 1 1 196 ILE HG13 H -24.120 19.982 17.368 1.00 . A A . 194 ILE HG13 1 1
13 52780 1 1 196 ILE HG21 H -25.474 21.110 14.293 1.00 . A A . 194 ILE HG21 1 1
13 52781 1 1 196 ILE HG22 H -24.628 22.578 14.782 1.00 . A A . 194 ILE HG22 1 1
13 52782 1 1 196 ILE HG23 H -25.555 21.657 15.967 1.00 . A A . 194 ILE HG23 1 1
13 52783 1 1 196 ILE N N -24.775 18.547 15.630 1.00 . A A . 194 ILE N 1 1
13 52784 1 1 196 ILE O O -22.222 17.666 15.487 1.00 . A A . 194 ILE O 1 1
13 52785 1 1 197 LYS C C -19.307 19.242 15.103 1.00 . A A . 195 LYS C 1 1
13 52786 1 1 197 LYS CA C -20.178 18.743 13.953 1.00 . A A . 195 LYS CA 1 1
13 52787 1 1 197 LYS CB C -19.561 19.147 12.612 1.00 . A A . 195 LYS CB 1 1
13 52788 1 1 197 LYS CD C -20.584 17.972 10.639 1.00 . A A . 195 LYS CD 1 1
13 52789 1 1 197 LYS CE C -20.389 16.898 9.582 1.00 . A A . 195 LYS CE 1 1
13 52790 1 1 197 LYS CG C -19.432 17.993 11.630 1.00 . A A . 195 LYS CG 1 1
13 52791 1 1 197 LYS H H -21.776 20.077 13.566 1.00 . A A . 195 LYS H 1 1
13 52792 1 1 197 LYS HA H -20.237 17.666 14.003 1.00 . A A . 195 LYS HA 1 1
13 52793 1 1 197 LYS HB2 H -20.180 19.908 12.159 1.00 . A A . 195 LYS HB2 1 1
13 52794 1 1 197 LYS HB3 H -18.576 19.554 12.787 1.00 . A A . 195 LYS HB3 1 1
13 52795 1 1 197 LYS HD2 H -21.502 17.774 11.173 1.00 . A A . 195 LYS HD2 1 1
13 52796 1 1 197 LYS HD3 H -20.646 18.935 10.154 1.00 . A A . 195 LYS HD3 1 1
13 52797 1 1 197 LYS HE2 H -20.142 15.967 10.073 1.00 . A A . 195 LYS HE2 1 1
13 52798 1 1 197 LYS HE3 H -21.311 16.780 9.031 1.00 . A A . 195 LYS HE3 1 1
13 52799 1 1 197 LYS HG2 H -18.505 18.098 11.088 1.00 . A A . 195 LYS HG2 1 1
13 52800 1 1 197 LYS HG3 H -19.426 17.064 12.182 1.00 . A A . 195 LYS HG3 1 1
13 52801 1 1 197 LYS HZ1 H -18.582 17.832 9.106 1.00 . A A . 195 LYS HZ1 1 1
13 52802 1 1 197 LYS HZ2 H -19.683 17.776 7.823 1.00 . A A . 195 LYS HZ2 1 1
13 52803 1 1 197 LYS HZ3 H -18.842 16.380 8.276 1.00 . A A . 195 LYS HZ3 1 1
13 52804 1 1 197 LYS N N -21.534 19.269 14.066 1.00 . A A . 195 LYS N 1 1
13 52805 1 1 197 LYS NZ N -19.297 17.245 8.630 1.00 . A A . 195 LYS NZ 1 1
13 52806 1 1 197 LYS O O -19.124 20.448 15.280 1.00 . A A . 195 LYS O 1 1
13 52807 1 1 198 VAL C C -16.462 18.321 16.724 1.00 . A A . 196 VAL C 1 1
13 52808 1 1 198 VAL CA C -17.922 18.648 17.014 1.00 . A A . 196 VAL CA 1 1
13 52809 1 1 198 VAL CB C -18.358 17.903 18.290 1.00 . A A . 196 VAL CB 1 1
13 52810 1 1 198 VAL CG1 C -19.694 18.431 18.788 1.00 . A A . 196 VAL CG1 1 1
13 52811 1 1 198 VAL CG2 C -18.430 16.404 18.035 1.00 . A A . 196 VAL CG2 1 1
13 52812 1 1 198 VAL H H -18.957 17.362 15.689 1.00 . A A . 196 VAL H 1 1
13 52813 1 1 198 VAL HA H -18.016 19.709 17.193 1.00 . A A . 196 VAL HA 1 1
13 52814 1 1 198 VAL HB H -17.618 18.080 19.057 1.00 . A A . 196 VAL HB 1 1
13 52815 1 1 198 VAL HG11 H -19.683 18.475 19.867 1.00 . A A . 196 VAL HG11 1 1
13 52816 1 1 198 VAL HG12 H -20.486 17.773 18.462 1.00 . A A . 196 VAL HG12 1 1
13 52817 1 1 198 VAL HG13 H -19.861 19.421 18.388 1.00 . A A . 196 VAL HG13 1 1
13 52818 1 1 198 VAL HG21 H -18.056 15.874 18.897 1.00 . A A . 196 VAL HG21 1 1
13 52819 1 1 198 VAL HG22 H -17.830 16.158 17.172 1.00 . A A . 196 VAL HG22 1 1
13 52820 1 1 198 VAL HG23 H -19.456 16.120 17.854 1.00 . A A . 196 VAL HG23 1 1
13 52821 1 1 198 VAL N N -18.773 18.306 15.881 1.00 . A A . 196 VAL N 1 1
13 52822 1 1 198 VAL O O -16.147 17.264 16.178 1.00 . A A . 196 VAL O 1 1
13 52823 1 1 199 ILE C C -13.343 19.423 18.122 1.00 . A A . 197 ILE C 1 1
13 52824 1 1 199 ILE CA C -14.143 19.045 16.879 1.00 . A A . 197 ILE CA 1 1
13 52825 1 1 199 ILE CB C -13.637 19.878 15.683 1.00 . A A . 197 ILE CB 1 1
13 52826 1 1 199 ILE CD1 C -13.157 22.374 15.543 1.00 . A A . 197 ILE CD1 1 1
13 52827 1 1 199 ILE CG1 C -14.203 21.299 15.741 1.00 . A A . 197 ILE CG1 1 1
13 52828 1 1 199 ILE CG2 C -14.014 19.202 14.373 1.00 . A A . 197 ILE CG2 1 1
13 52829 1 1 199 ILE H H -15.883 20.058 17.529 1.00 . A A . 197 ILE H 1 1
13 52830 1 1 199 ILE HA H -13.976 18.001 16.659 1.00 . A A . 197 ILE HA 1 1
13 52831 1 1 199 ILE HB H -12.560 19.925 15.737 1.00 . A A . 197 ILE HB 1 1
13 52832 1 1 199 ILE HD11 H -13.584 23.340 15.771 1.00 . A A . 197 ILE HD11 1 1
13 52833 1 1 199 ILE HD12 H -12.819 22.364 14.517 1.00 . A A . 197 ILE HD12 1 1
13 52834 1 1 199 ILE HD13 H -12.320 22.187 16.200 1.00 . A A . 197 ILE HD13 1 1
13 52835 1 1 199 ILE HG12 H -14.947 21.416 14.968 1.00 . A A . 197 ILE HG12 1 1
13 52836 1 1 199 ILE HG13 H -14.664 21.458 16.704 1.00 . A A . 197 ILE HG13 1 1
13 52837 1 1 199 ILE HG21 H -13.538 18.235 14.316 1.00 . A A . 197 ILE HG21 1 1
13 52838 1 1 199 ILE HG22 H -13.685 19.814 13.546 1.00 . A A . 197 ILE HG22 1 1
13 52839 1 1 199 ILE HG23 H -15.085 19.080 14.327 1.00 . A A . 197 ILE HG23 1 1
13 52840 1 1 199 ILE N N -15.572 19.236 17.096 1.00 . A A . 197 ILE N 1 1
13 52841 1 1 199 ILE O O -13.796 20.215 18.946 1.00 . A A . 197 ILE O 1 1
13 52842 1 1 200 GLU C C -11.963 18.702 20.694 1.00 . A A . 198 GLU C 1 1
13 52843 1 1 200 GLU CA C -11.287 19.124 19.391 1.00 . A A . 198 GLU CA 1 1
13 52844 1 1 200 GLU CB C -10.929 20.613 19.441 1.00 . A A . 198 GLU CB 1 1
13 52845 1 1 200 GLU CD C -8.547 20.991 20.190 1.00 . A A . 198 GLU CD 1 1
13 52846 1 1 200 GLU CG C -9.501 20.908 19.014 1.00 . A A . 198 GLU CG 1 1
13 52847 1 1 200 GLU H H -11.844 18.225 17.558 1.00 . A A . 198 GLU H 1 1
13 52848 1 1 200 GLU HA H -10.382 18.550 19.269 1.00 . A A . 198 GLU HA 1 1
13 52849 1 1 200 GLU HB2 H -11.597 21.153 18.785 1.00 . A A . 198 GLU HB2 1 1
13 52850 1 1 200 GLU HB3 H -11.062 20.973 20.450 1.00 . A A . 198 GLU HB3 1 1
13 52851 1 1 200 GLU HG2 H -9.167 20.123 18.353 1.00 . A A . 198 GLU HG2 1 1
13 52852 1 1 200 GLU HG3 H -9.484 21.852 18.489 1.00 . A A . 198 GLU HG3 1 1
13 52853 1 1 200 GLU N N -12.150 18.849 18.248 1.00 . A A . 198 GLU N 1 1
13 52854 1 1 200 GLU O O -11.754 19.314 21.742 1.00 . A A . 198 GLU O 1 1
13 52855 1 1 200 GLU OE1 O -8.614 20.108 21.072 1.00 . A A . 198 GLU OE1 1 1
13 52856 1 1 200 GLU OE2 O -7.734 21.937 20.228 1.00 . A A . 198 GLU OE2 1 1
13 52857 1 1 201 SER C C -12.545 16.362 22.698 1.00 . A A . 199 SER C 1 1
13 52858 1 1 201 SER CA C -13.483 17.149 21.789 1.00 . A A . 199 SER CA 1 1
13 52859 1 1 201 SER CB C -14.655 16.264 21.360 1.00 . A A . 199 SER CB 1 1
13 52860 1 1 201 SER H H -12.901 17.208 19.755 1.00 . A A . 199 SER H 1 1
13 52861 1 1 201 SER HA H -13.866 17.997 22.335 1.00 . A A . 199 SER HA 1 1
13 52862 1 1 201 SER HB2 H -15.458 16.886 20.994 1.00 . A A . 199 SER HB2 1 1
13 52863 1 1 201 SER HB3 H -14.331 15.597 20.574 1.00 . A A . 199 SER HB3 1 1
13 52864 1 1 201 SER HG H -15.999 15.811 22.710 1.00 . A A . 199 SER HG 1 1
13 52865 1 1 201 SER N N -12.775 17.653 20.619 1.00 . A A . 199 SER N 1 1
13 52866 1 1 201 SER O O -11.942 15.374 22.280 1.00 . A A . 199 SER O 1 1
13 52867 1 1 201 SER OG O -15.135 15.489 22.445 1.00 . A A . 199 SER OG 1 1
13 52868 1 1 202 GLU C C -12.227 16.092 26.286 1.00 . A A . 200 GLU C 1 1
13 52869 1 1 202 GLU CA C -11.561 16.145 24.915 1.00 . A A . 200 GLU CA 1 1
13 52870 1 1 202 GLU CB C -10.219 16.874 25.015 1.00 . A A . 200 GLU CB 1 1
13 52871 1 1 202 GLU CD C -8.709 17.626 23.133 1.00 . A A . 200 GLU CD 1 1
13 52872 1 1 202 GLU CG C -9.218 16.454 23.950 1.00 . A A . 200 GLU CG 1 1
13 52873 1 1 202 GLU H H -12.932 17.601 24.219 1.00 . A A . 200 GLU H 1 1
13 52874 1 1 202 GLU HA H -11.389 15.136 24.572 1.00 . A A . 200 GLU HA 1 1
13 52875 1 1 202 GLU HB2 H -10.392 17.936 24.920 1.00 . A A . 200 GLU HB2 1 1
13 52876 1 1 202 GLU HB3 H -9.786 16.674 25.983 1.00 . A A . 200 GLU HB3 1 1
13 52877 1 1 202 GLU HG2 H -8.377 15.979 24.432 1.00 . A A . 200 GLU HG2 1 1
13 52878 1 1 202 GLU HG3 H -9.694 15.750 23.284 1.00 . A A . 200 GLU HG3 1 1
13 52879 1 1 202 GLU N N -12.425 16.808 23.945 1.00 . A A . 200 GLU N 1 1
13 52880 1 1 202 GLU O O -12.452 17.123 26.916 1.00 . A A . 200 GLU O 1 1
13 52881 1 1 202 GLU OE1 O -9.452 18.621 22.994 1.00 . A A . 200 GLU OE1 1 1
13 52882 1 1 202 GLU OE2 O -7.568 17.550 22.632 1.00 . A A . 200 GLU OE2 1 1
13 52883 1 1 203 ASP C C -12.314 13.857 28.965 1.00 . A A . 201 ASP C 1 1
13 52884 1 1 203 ASP CA C -13.187 14.695 28.036 1.00 . A A . 201 ASP CA 1 1
13 52885 1 1 203 ASP CB C -14.549 14.022 27.857 1.00 . A A . 201 ASP CB 1 1
13 52886 1 1 203 ASP CG C -14.436 12.651 27.220 1.00 . A A . 201 ASP CG 1 1
13 52887 1 1 203 ASP H H -12.339 14.097 26.190 1.00 . A A . 201 ASP H 1 1
13 52888 1 1 203 ASP HA H -13.333 15.669 28.479 1.00 . A A . 201 ASP HA 1 1
13 52889 1 1 203 ASP HB2 H -15.019 13.912 28.823 1.00 . A A . 201 ASP HB2 1 1
13 52890 1 1 203 ASP HB3 H -15.170 14.641 27.228 1.00 . A A . 201 ASP HB3 1 1
13 52891 1 1 203 ASP N N -12.543 14.882 26.740 1.00 . A A . 201 ASP N 1 1
13 52892 1 1 203 ASP O O -11.656 12.913 28.529 1.00 . A A . 201 ASP O 1 1
13 52893 1 1 203 ASP OD1 O -13.956 12.567 26.071 1.00 . A A . 201 ASP OD1 1 1
13 52894 1 1 203 ASP OD2 O -14.829 11.660 27.871 1.00 . A A . 201 ASP OD2 1 1
13 52895 1 1 204 TYR C C -12.417 12.578 32.085 1.00 . A A . 202 TYR C 1 1
13 52896 1 1 204 TYR CA C -11.526 13.481 31.236 1.00 . A A . 202 TYR CA 1 1
13 52897 1 1 204 TYR CB C -10.767 14.460 32.134 1.00 . A A . 202 TYR CB 1 1
13 52898 1 1 204 TYR CD1 C -9.348 15.389 30.263 1.00 . A A . 202 TYR CD1 1 1
13 52899 1 1 204 TYR CD2 C -8.278 14.834 32.320 1.00 . A A . 202 TYR CD2 1 1
13 52900 1 1 204 TYR CE1 C -8.137 15.795 29.737 1.00 . A A . 202 TYR CE1 1 1
13 52901 1 1 204 TYR CE2 C -7.062 15.238 31.800 1.00 . A A . 202 TYR CE2 1 1
13 52902 1 1 204 TYR CG C -9.440 14.902 31.561 1.00 . A A . 202 TYR CG 1 1
13 52903 1 1 204 TYR CZ C -6.997 15.717 30.509 1.00 . A A . 202 TYR CZ 1 1
13 52904 1 1 204 TYR H H -12.864 14.967 30.540 1.00 . A A . 202 TYR H 1 1
13 52905 1 1 204 TYR HA H -10.814 12.866 30.705 1.00 . A A . 202 TYR HA 1 1
13 52906 1 1 204 TYR HB2 H -11.373 15.340 32.286 1.00 . A A . 202 TYR HB2 1 1
13 52907 1 1 204 TYR HB3 H -10.578 13.990 33.088 1.00 . A A . 202 TYR HB3 1 1
13 52908 1 1 204 TYR HD1 H -10.243 15.449 29.661 1.00 . A A . 202 TYR HD1 1 1
13 52909 1 1 204 TYR HD2 H -8.332 14.457 33.330 1.00 . A A . 202 TYR HD2 1 1
13 52910 1 1 204 TYR HE1 H -8.087 16.170 28.725 1.00 . A A . 202 TYR HE1 1 1
13 52911 1 1 204 TYR HE2 H -6.170 15.177 32.405 1.00 . A A . 202 TYR HE2 1 1
13 52912 1 1 204 TYR HH H -5.833 17.051 29.758 1.00 . A A . 202 TYR HH 1 1
13 52913 1 1 204 TYR N N -12.316 14.206 30.249 1.00 . A A . 202 TYR N 1 1
13 52914 1 1 204 TYR O O -13.590 12.880 32.305 1.00 . A A . 202 TYR O 1 1
13 52915 1 1 204 TYR OH O -5.788 16.120 29.988 1.00 . A A . 202 TYR OH 1 1
13 52916 1 1 205 GLY C C -13.326 11.234 34.527 1.00 . A A . 203 GLY C 1 1
13 52917 1 1 205 GLY CA C -12.614 10.542 33.381 1.00 . A A . 203 GLY CA 1 1
13 52918 1 1 205 GLY H H -10.915 11.281 32.352 1.00 . A A . 203 GLY H 1 1
13 52919 1 1 205 GLY HA2 H -13.349 10.049 32.760 1.00 . A A . 203 GLY HA2 1 1
13 52920 1 1 205 GLY HA3 H -11.942 9.801 33.784 1.00 . A A . 203 GLY HA3 1 1
13 52921 1 1 205 GLY N N -11.854 11.471 32.559 1.00 . A A . 203 GLY N 1 1
13 52922 1 1 205 GLY O O -12.696 11.632 35.508 1.00 . A A . 203 GLY O 1 1
13 52923 1 1 206 GLN C C -14.972 13.483 35.624 1.00 . A A . 204 GLN C 1 1
13 52924 1 1 206 GLN CA C -15.435 12.042 35.433 1.00 . A A . 204 GLN CA 1 1
13 52925 1 1 206 GLN CB C -15.329 11.278 36.755 1.00 . A A . 204 GLN CB 1 1
13 52926 1 1 206 GLN CD C -16.656 10.135 38.577 1.00 . A A . 204 GLN CD 1 1
13 52927 1 1 206 GLN CG C -16.628 11.245 37.544 1.00 . A A . 204 GLN CG 1 1
13 52928 1 1 206 GLN H H -15.087 11.052 33.595 1.00 . A A . 204 GLN H 1 1
13 52929 1 1 206 GLN HA H -16.464 12.046 35.109 1.00 . A A . 204 GLN HA 1 1
13 52930 1 1 206 GLN HB2 H -15.035 10.260 36.546 1.00 . A A . 204 GLN HB2 1 1
13 52931 1 1 206 GLN HB3 H -14.572 11.744 37.368 1.00 . A A . 204 GLN HB3 1 1
13 52932 1 1 206 GLN HE21 H -17.029 8.791 37.160 1.00 . A A . 204 GLN HE21 1 1
13 52933 1 1 206 GLN HE22 H -16.913 8.173 38.769 1.00 . A A . 204 GLN HE22 1 1
13 52934 1 1 206 GLN HG2 H -16.749 12.191 38.052 1.00 . A A . 204 GLN HG2 1 1
13 52935 1 1 206 GLN HG3 H -17.448 11.099 36.857 1.00 . A A . 204 GLN HG3 1 1
13 52936 1 1 206 GLN N N -14.641 11.385 34.401 1.00 . A A . 204 GLN N 1 1
13 52937 1 1 206 GLN NE2 N -16.889 8.910 38.122 1.00 . A A . 204 GLN NE2 1 1
13 52938 1 1 206 GLN O O -14.930 13.990 36.744 1.00 . A A . 204 GLN O 1 1
13 52939 1 1 206 GLN OE1 O -16.469 10.378 39.770 1.00 . A A . 204 GLN OE1 1 1
13 52940 1 1 207 GLN C C -14.767 16.329 33.420 1.00 . A A . 205 GLN C 1 1
13 52941 1 1 207 GLN CA C -14.153 15.513 34.554 1.00 . A A . 205 GLN CA 1 1
13 52942 1 1 207 GLN CB C -12.626 15.555 34.467 1.00 . A A . 205 GLN CB 1 1
13 52943 1 1 207 GLN CD C -10.638 16.592 35.630 1.00 . A A . 205 GLN CD 1 1
13 52944 1 1 207 GLN CG C -11.952 15.854 35.796 1.00 . A A . 205 GLN CG 1 1
13 52945 1 1 207 GLN H H -14.673 13.669 33.656 1.00 . A A . 205 GLN H 1 1
13 52946 1 1 207 GLN HA H -14.462 15.941 35.496 1.00 . A A . 205 GLN HA 1 1
13 52947 1 1 207 GLN HB2 H -12.270 14.599 34.116 1.00 . A A . 205 GLN HB2 1 1
13 52948 1 1 207 GLN HB3 H -12.336 16.320 33.761 1.00 . A A . 205 GLN HB3 1 1
13 52949 1 1 207 GLN HE21 H -11.495 18.296 36.191 1.00 . A A . 205 GLN HE21 1 1
13 52950 1 1 207 GLN HE22 H -9.815 18.394 35.804 1.00 . A A . 205 GLN HE22 1 1
13 52951 1 1 207 GLN HG2 H -12.616 16.463 36.393 1.00 . A A . 205 GLN HG2 1 1
13 52952 1 1 207 GLN HG3 H -11.762 14.922 36.307 1.00 . A A . 205 GLN HG3 1 1
13 52953 1 1 207 GLN N N -14.621 14.131 34.518 1.00 . A A . 205 GLN N 1 1
13 52954 1 1 207 GLN NE2 N -10.650 17.893 35.902 1.00 . A A . 205 GLN NE2 1 1
13 52955 1 1 207 GLN O O -15.521 15.805 32.601 1.00 . A A . 205 GLN O 1 1
13 52956 1 1 207 GLN OE1 O -9.623 16.001 35.261 1.00 . A A . 205 GLN OE1 1 1
13 52957 1 1 208 LEU C C -14.298 18.237 31.003 1.00 . A A . 206 LEU C 1 1
13 52958 1 1 208 LEU CA C -14.953 18.510 32.351 1.00 . A A . 206 LEU CA 1 1
13 52959 1 1 208 LEU CB C -14.782 19.984 32.742 1.00 . A A . 206 LEU CB 1 1
13 52960 1 1 208 LEU CD1 C -13.341 20.287 34.778 1.00 . A A . 206 LEU CD1 1 1
13 52961 1 1 208 LEU CD2 C -12.280 19.617 32.614 1.00 . A A . 206 LEU CD2 1 1
13 52962 1 1 208 LEU CG C -13.404 20.412 33.263 1.00 . A A . 206 LEU CG 1 1
13 52963 1 1 208 LEU H H -13.831 17.972 34.062 1.00 . A A . 206 LEU H 1 1
13 52964 1 1 208 LEU HA H -16.010 18.305 32.257 1.00 . A A . 206 LEU HA 1 1
13 52965 1 1 208 LEU HB2 H -15.008 20.585 31.875 1.00 . A A . 206 LEU HB2 1 1
13 52966 1 1 208 LEU HB3 H -15.512 20.212 33.506 1.00 . A A . 206 LEU HB3 1 1
13 52967 1 1 208 LEU HD11 H -13.478 21.260 35.226 1.00 . A A . 206 LEU HD11 1 1
13 52968 1 1 208 LEU HD12 H -12.379 19.891 35.068 1.00 . A A . 206 LEU HD12 1 1
13 52969 1 1 208 LEU HD13 H -14.121 19.621 35.118 1.00 . A A . 206 LEU HD13 1 1
13 52970 1 1 208 LEU HD21 H -12.386 18.572 32.862 1.00 . A A . 206 LEU HD21 1 1
13 52971 1 1 208 LEU HD22 H -11.330 19.977 32.975 1.00 . A A . 206 LEU HD22 1 1
13 52972 1 1 208 LEU HD23 H -12.327 19.739 31.542 1.00 . A A . 206 LEU HD23 1 1
13 52973 1 1 208 LEU HG H -13.258 21.451 33.014 1.00 . A A . 206 LEU HG 1 1
13 52974 1 1 208 LEU N N -14.438 17.616 33.382 1.00 . A A . 206 LEU N 1 1
13 52975 1 1 208 LEU O O -13.153 17.793 30.929 1.00 . A A . 206 LEU O 1 1
13 52976 1 1 209 GLU C C -14.656 19.515 27.731 1.00 . A A . 207 GLU C 1 1
13 52977 1 1 209 GLU CA C -14.546 18.256 28.587 1.00 . A A . 207 GLU CA 1 1
13 52978 1 1 209 GLU CB C -15.315 17.109 27.930 1.00 . A A . 207 GLU CB 1 1
13 52979 1 1 209 GLU CD C -17.724 16.666 28.553 1.00 . A A . 207 GLU CD 1 1
13 52980 1 1 209 GLU CG C -16.775 17.432 27.652 1.00 . A A . 207 GLU CG 1 1
13 52981 1 1 209 GLU H H -15.953 18.831 30.062 1.00 . A A . 207 GLU H 1 1
13 52982 1 1 209 GLU HA H -13.505 17.980 28.663 1.00 . A A . 207 GLU HA 1 1
13 52983 1 1 209 GLU HB2 H -14.839 16.861 26.993 1.00 . A A . 207 GLU HB2 1 1
13 52984 1 1 209 GLU HB3 H -15.278 16.249 28.582 1.00 . A A . 207 GLU HB3 1 1
13 52985 1 1 209 GLU HG2 H -16.932 18.489 27.805 1.00 . A A . 207 GLU HG2 1 1
13 52986 1 1 209 GLU HG3 H -16.997 17.182 26.624 1.00 . A A . 207 GLU HG3 1 1
13 52987 1 1 209 GLU N N -15.045 18.487 29.937 1.00 . A A . 207 GLU N 1 1
13 52988 1 1 209 GLU O O -15.579 20.313 27.895 1.00 . A A . 207 GLU O 1 1
13 52989 1 1 209 GLU OE1 O -17.613 16.808 29.789 1.00 . A A . 207 GLU OE1 1 1
13 52990 1 1 209 GLU OE2 O -18.578 15.925 28.023 1.00 . A A . 207 GLU OE2 1 1
13 52991 1 1 210 ILE C C -14.040 20.415 24.493 1.00 . A A . 208 ILE C 1 1
13 52992 1 1 210 ILE CA C -13.694 20.831 25.920 1.00 . A A . 208 ILE CA 1 1
13 52993 1 1 210 ILE CB C -12.321 21.531 25.921 1.00 . A A . 208 ILE CB 1 1
13 52994 1 1 210 ILE CD1 C -10.010 21.006 24.993 1.00 . A A . 208 ILE CD1 1 1
13 52995 1 1 210 ILE CG1 C -11.197 20.501 25.785 1.00 . A A . 208 ILE CG1 1 1
13 52996 1 1 210 ILE CG2 C -12.145 22.350 27.191 1.00 . A A . 208 ILE CG2 1 1
13 52997 1 1 210 ILE H H -13.003 19.003 26.729 1.00 . A A . 208 ILE H 1 1
13 52998 1 1 210 ILE HA H -14.436 21.535 26.270 1.00 . A A . 208 ILE HA 1 1
13 52999 1 1 210 ILE HB H -12.285 22.206 25.080 1.00 . A A . 208 ILE HB 1 1
13 53000 1 1 210 ILE HD11 H -10.301 21.155 23.963 1.00 . A A . 208 ILE HD11 1 1
13 53001 1 1 210 ILE HD12 H -9.212 20.279 25.040 1.00 . A A . 208 ILE HD12 1 1
13 53002 1 1 210 ILE HD13 H -9.670 21.942 25.411 1.00 . A A . 208 ILE HD13 1 1
13 53003 1 1 210 ILE HG12 H -10.846 20.229 26.769 1.00 . A A . 208 ILE HG12 1 1
13 53004 1 1 210 ILE HG13 H -11.580 19.623 25.288 1.00 . A A . 208 ILE HG13 1 1
13 53005 1 1 210 ILE HG21 H -11.558 23.231 26.972 1.00 . A A . 208 ILE HG21 1 1
13 53006 1 1 210 ILE HG22 H -11.638 21.756 27.937 1.00 . A A . 208 ILE HG22 1 1
13 53007 1 1 210 ILE HG23 H -13.114 22.648 27.565 1.00 . A A . 208 ILE HG23 1 1
13 53008 1 1 210 ILE N N -13.709 19.678 26.812 1.00 . A A . 208 ILE N 1 1
13 53009 1 1 210 ILE O O -13.315 19.638 23.871 1.00 . A A . 208 ILE O 1 1
13 53010 1 1 211 VAL C C -15.946 21.858 21.843 1.00 . A A . 209 VAL C 1 1
13 53011 1 1 211 VAL CA C -15.595 20.603 22.633 1.00 . A A . 209 VAL CA 1 1
13 53012 1 1 211 VAL CB C -16.820 19.669 22.656 1.00 . A A . 209 VAL CB 1 1
13 53013 1 1 211 VAL CG1 C -17.146 19.180 21.253 1.00 . A A . 209 VAL CG1 1 1
13 53014 1 1 211 VAL CG2 C -16.579 18.495 23.594 1.00 . A A . 209 VAL CG2 1 1
13 53015 1 1 211 VAL H H -15.693 21.539 24.530 1.00 . A A . 209 VAL H 1 1
13 53016 1 1 211 VAL HA H -14.787 20.089 22.134 1.00 . A A . 209 VAL HA 1 1
13 53017 1 1 211 VAL HB H -17.668 20.228 23.024 1.00 . A A . 209 VAL HB 1 1
13 53018 1 1 211 VAL HG11 H -16.276 18.702 20.827 1.00 . A A . 209 VAL HG11 1 1
13 53019 1 1 211 VAL HG12 H -17.433 20.019 20.637 1.00 . A A . 209 VAL HG12 1 1
13 53020 1 1 211 VAL HG13 H -17.960 18.471 21.299 1.00 . A A . 209 VAL HG13 1 1
13 53021 1 1 211 VAL HG21 H -16.103 18.848 24.497 1.00 . A A . 209 VAL HG21 1 1
13 53022 1 1 211 VAL HG22 H -15.942 17.772 23.110 1.00 . A A . 209 VAL HG22 1 1
13 53023 1 1 211 VAL HG23 H -17.524 18.034 23.842 1.00 . A A . 209 VAL HG23 1 1
13 53024 1 1 211 VAL N N -15.152 20.929 23.984 1.00 . A A . 209 VAL N 1 1
13 53025 1 1 211 VAL O O -16.467 22.827 22.395 1.00 . A A . 209 VAL O 1 1
13 53026 1 1 212 CYS C C -17.096 22.621 18.723 1.00 . A A . 210 CYS C 1 1
13 53027 1 1 212 CYS CA C -15.953 22.962 19.672 1.00 . A A . 210 CYS CA 1 1
13 53028 1 1 212 CYS CB C -14.706 23.347 18.873 1.00 . A A . 210 CYS CB 1 1
13 53029 1 1 212 CYS H H -15.252 21.026 20.163 1.00 . A A . 210 CYS H 1 1
13 53030 1 1 212 CYS HA H -16.247 23.796 20.293 1.00 . A A . 210 CYS HA 1 1
13 53031 1 1 212 CYS HB2 H -14.319 22.467 18.381 1.00 . A A . 210 CYS HB2 1 1
13 53032 1 1 212 CYS HB3 H -14.976 24.080 18.128 1.00 . A A . 210 CYS HB3 1 1
13 53033 1 1 212 CYS HG H -13.200 23.439 20.601 1.00 . A A . 210 CYS HG 1 1
13 53034 1 1 212 CYS N N -15.662 21.830 20.545 1.00 . A A . 210 CYS N 1 1
13 53035 1 1 212 CYS O O -17.236 21.476 18.295 1.00 . A A . 210 CYS O 1 1
13 53036 1 1 212 CYS SG S -13.372 24.043 19.875 1.00 . A A . 210 CYS SG 1 1
13 53037 1 1 213 LEU C C -18.912 24.200 16.219 1.00 . A A . 211 LEU C 1 1
13 53038 1 1 213 LEU CA C -19.052 23.402 17.510 1.00 . A A . 211 LEU CA 1 1
13 53039 1 1 213 LEU CB C -20.359 23.776 18.213 1.00 . A A . 211 LEU CB 1 1
13 53040 1 1 213 LEU CD1 C -20.148 24.179 20.679 1.00 . A A . 211 LEU CD1 1 1
13 53041 1 1 213 LEU CD2 C -21.976 22.711 19.808 1.00 . A A . 211 LEU CD2 1 1
13 53042 1 1 213 LEU CG C -20.540 23.173 19.608 1.00 . A A . 211 LEU CG 1 1
13 53043 1 1 213 LEU H H -17.764 24.507 18.777 1.00 . A A . 211 LEU H 1 1
13 53044 1 1 213 LEU HA H -19.080 22.356 17.263 1.00 . A A . 211 LEU HA 1 1
13 53045 1 1 213 LEU HB2 H -20.403 24.852 18.298 1.00 . A A . 211 LEU HB2 1 1
13 53046 1 1 213 LEU HB3 H -21.181 23.448 17.595 1.00 . A A . 211 LEU HB3 1 1
13 53047 1 1 213 LEU HD11 H -20.273 23.732 21.655 1.00 . A A . 211 LEU HD11 1 1
13 53048 1 1 213 LEU HD12 H -20.778 25.053 20.600 1.00 . A A . 211 LEU HD12 1 1
13 53049 1 1 213 LEU HD13 H -19.116 24.465 20.544 1.00 . A A . 211 LEU HD13 1 1
13 53050 1 1 213 LEU HD21 H -22.433 22.530 18.847 1.00 . A A . 211 LEU HD21 1 1
13 53051 1 1 213 LEU HD22 H -22.530 23.477 20.332 1.00 . A A . 211 LEU HD22 1 1
13 53052 1 1 213 LEU HD23 H -21.984 21.801 20.389 1.00 . A A . 211 LEU HD23 1 1
13 53053 1 1 213 LEU HG H -19.894 22.312 19.707 1.00 . A A . 211 LEU HG 1 1
13 53054 1 1 213 LEU N N -17.918 23.615 18.401 1.00 . A A . 211 LEU N 1 1
13 53055 1 1 213 LEU O O -18.676 25.407 16.244 1.00 . A A . 211 LEU O 1 1
13 53056 1 1 214 ILE C C -20.326 24.165 13.082 1.00 . A A . 212 ILE C 1 1
13 53057 1 1 214 ILE CA C -18.972 24.157 13.784 1.00 . A A . 212 ILE CA 1 1
13 53058 1 1 214 ILE CB C -17.942 23.450 12.883 1.00 . A A . 212 ILE CB 1 1
13 53059 1 1 214 ILE CD1 C -15.564 22.546 12.818 1.00 . A A . 212 ILE CD1 1 1
13 53060 1 1 214 ILE CG1 C -16.623 23.254 13.634 1.00 . A A . 212 ILE CG1 1 1
13 53061 1 1 214 ILE CG2 C -17.719 24.248 11.607 1.00 . A A . 212 ILE CG2 1 1
13 53062 1 1 214 ILE H H -19.264 22.555 15.137 1.00 . A A . 212 ILE H 1 1
13 53063 1 1 214 ILE HA H -18.649 25.178 13.935 1.00 . A A . 212 ILE HA 1 1
13 53064 1 1 214 ILE HB H -18.339 22.484 12.609 1.00 . A A . 212 ILE HB 1 1
13 53065 1 1 214 ILE HD11 H -15.770 22.679 11.766 1.00 . A A . 212 ILE HD11 1 1
13 53066 1 1 214 ILE HD12 H -15.570 21.493 13.056 1.00 . A A . 212 ILE HD12 1 1
13 53067 1 1 214 ILE HD13 H -14.594 22.960 13.050 1.00 . A A . 212 ILE HD13 1 1
13 53068 1 1 214 ILE HG12 H -16.232 24.220 13.918 1.00 . A A . 212 ILE HG12 1 1
13 53069 1 1 214 ILE HG13 H -16.806 22.668 14.522 1.00 . A A . 212 ILE HG13 1 1
13 53070 1 1 214 ILE HG21 H -18.656 24.353 11.080 1.00 . A A . 212 ILE HG21 1 1
13 53071 1 1 214 ILE HG22 H -17.008 23.730 10.979 1.00 . A A . 212 ILE HG22 1 1
13 53072 1 1 214 ILE HG23 H -17.334 25.225 11.857 1.00 . A A . 212 ILE HG23 1 1
13 53073 1 1 214 ILE N N -19.070 23.516 15.090 1.00 . A A . 212 ILE N 1 1
13 53074 1 1 214 ILE O O -21.004 23.139 13.015 1.00 . A A . 212 ILE O 1 1
13 53075 1 1 215 ASP C C -21.813 25.974 10.456 1.00 . A A . 213 ASP C 1 1
13 53076 1 1 215 ASP CA C -22.000 25.458 11.880 1.00 . A A . 213 ASP CA 1 1
13 53077 1 1 215 ASP CB C -22.922 26.398 12.658 1.00 . A A . 213 ASP CB 1 1
13 53078 1 1 215 ASP CG C -22.977 26.063 14.136 1.00 . A A . 213 ASP CG 1 1
13 53079 1 1 215 ASP H H -20.139 26.112 12.657 1.00 . A A . 213 ASP H 1 1
13 53080 1 1 215 ASP HA H -22.455 24.480 11.838 1.00 . A A . 213 ASP HA 1 1
13 53081 1 1 215 ASP HB2 H -22.568 27.411 12.550 1.00 . A A . 213 ASP HB2 1 1
13 53082 1 1 215 ASP HB3 H -23.922 26.326 12.254 1.00 . A A . 213 ASP HB3 1 1
13 53083 1 1 215 ASP N N -20.720 25.326 12.568 1.00 . A A . 213 ASP N 1 1
13 53084 1 1 215 ASP O O -21.955 27.170 10.197 1.00 . A A . 213 ASP O 1 1
13 53085 1 1 215 ASP OD1 O -23.564 25.019 14.487 1.00 . A A . 213 ASP OD1 1 1
13 53086 1 1 215 ASP OD2 O -22.432 26.847 14.941 1.00 . A A . 213 ASP OD2 1 1
13 53087 1 1 216 PRO C C -22.585 25.918 7.444 1.00 . A A . 214 PRO C 1 1
13 53088 1 1 216 PRO CA C -21.295 25.443 8.104 1.00 . A A . 214 PRO CA 1 1
13 53089 1 1 216 PRO CB C -20.807 24.142 7.446 1.00 . A A . 214 PRO CB 1 1
13 53090 1 1 216 PRO CD C -21.310 23.635 9.726 1.00 . A A . 214 PRO CD 1 1
13 53091 1 1 216 PRO CG C -20.433 23.240 8.575 1.00 . A A . 214 PRO CG 1 1
13 53092 1 1 216 PRO HA H -20.538 26.207 8.000 1.00 . A A . 214 PRO HA 1 1
13 53093 1 1 216 PRO HB2 H -21.602 23.718 6.851 1.00 . A A . 214 PRO HB2 1 1
13 53094 1 1 216 PRO HB3 H -19.957 24.354 6.815 1.00 . A A . 214 PRO HB3 1 1
13 53095 1 1 216 PRO HD2 H -22.253 23.110 9.682 1.00 . A A . 214 PRO HD2 1 1
13 53096 1 1 216 PRO HD3 H -20.811 23.447 10.665 1.00 . A A . 214 PRO HD3 1 1
13 53097 1 1 216 PRO HG2 H -20.616 22.212 8.300 1.00 . A A . 214 PRO HG2 1 1
13 53098 1 1 216 PRO HG3 H -19.393 23.382 8.830 1.00 . A A . 214 PRO HG3 1 1
13 53099 1 1 216 PRO N N -21.496 25.076 9.508 1.00 . A A . 214 PRO N 1 1
13 53100 1 1 216 PRO O O -23.333 25.123 6.876 1.00 . A A . 214 PRO O 1 1
13 53101 1 1 217 GLY C C -24.935 28.460 7.947 1.00 . A A . 215 GLY C 1 1
13 53102 1 1 217 GLY CA C -24.045 27.777 6.928 1.00 . A A . 215 GLY CA 1 1
13 53103 1 1 217 GLY H H -22.210 27.809 7.988 1.00 . A A . 215 GLY H 1 1
13 53104 1 1 217 GLY HA2 H -23.760 28.496 6.175 1.00 . A A . 215 GLY HA2 1 1
13 53105 1 1 217 GLY HA3 H -24.602 26.980 6.457 1.00 . A A . 215 GLY HA3 1 1
13 53106 1 1 217 GLY N N -22.842 27.221 7.523 1.00 . A A . 215 GLY N 1 1
13 53107 1 1 217 GLY O O -24.499 29.373 8.649 1.00 . A A . 215 GLY O 1 1
13 53108 1 1 218 CYS C C -27.557 27.580 10.023 1.00 . A A . 216 CYS C 1 1
13 53109 1 1 218 CYS CA C -27.142 28.600 8.966 1.00 . A A . 216 CYS CA 1 1
13 53110 1 1 218 CYS CB C -28.377 29.110 8.220 1.00 . A A . 216 CYS CB 1 1
13 53111 1 1 218 CYS H H -26.477 27.292 7.439 1.00 . A A . 216 CYS H 1 1
13 53112 1 1 218 CYS HA H -26.661 29.432 9.457 1.00 . A A . 216 CYS HA 1 1
13 53113 1 1 218 CYS HB2 H -28.602 28.435 7.407 1.00 . A A . 216 CYS HB2 1 1
13 53114 1 1 218 CYS HB3 H -29.215 29.135 8.903 1.00 . A A . 216 CYS HB3 1 1
13 53115 1 1 218 CYS HG H -27.388 31.154 7.893 1.00 . A A . 216 CYS HG 1 1
13 53116 1 1 218 CYS N N -26.188 28.021 8.027 1.00 . A A . 216 CYS N 1 1
13 53117 1 1 218 CYS O O -28.666 27.638 10.555 1.00 . A A . 216 CYS O 1 1
13 53118 1 1 218 CYS SG S -28.184 30.766 7.522 1.00 . A A . 216 CYS SG 1 1
13 53119 1 1 219 PHE C C -26.758 26.163 12.738 1.00 . A A . 217 PHE C 1 1
13 53120 1 1 219 PHE CA C -26.927 25.618 11.321 1.00 . A A . 217 PHE CA 1 1
13 53121 1 1 219 PHE CB C -25.996 24.422 11.109 1.00 . A A . 217 PHE CB 1 1
13 53122 1 1 219 PHE CD1 C -27.092 22.722 12.594 1.00 . A A . 217 PHE CD1 1 1
13 53123 1 1 219 PHE CD2 C -26.857 22.217 10.275 1.00 . A A . 217 PHE CD2 1 1
13 53124 1 1 219 PHE CE1 C -27.704 21.501 12.802 1.00 . A A . 217 PHE CE1 1 1
13 53125 1 1 219 PHE CE2 C -27.468 20.994 10.477 1.00 . A A . 217 PHE CE2 1 1
13 53126 1 1 219 PHE CG C -26.661 23.093 11.331 1.00 . A A . 217 PHE CG 1 1
13 53127 1 1 219 PHE CZ C -27.893 20.636 11.742 1.00 . A A . 217 PHE CZ 1 1
13 53128 1 1 219 PHE H H -25.792 26.657 9.869 1.00 . A A . 217 PHE H 1 1
13 53129 1 1 219 PHE HA H -27.949 25.293 11.194 1.00 . A A . 217 PHE HA 1 1
13 53130 1 1 219 PHE HB2 H -25.624 24.441 10.095 1.00 . A A . 217 PHE HB2 1 1
13 53131 1 1 219 PHE HB3 H -25.164 24.497 11.793 1.00 . A A . 217 PHE HB3 1 1
13 53132 1 1 219 PHE HD1 H -26.946 23.398 13.424 1.00 . A A . 217 PHE HD1 1 1
13 53133 1 1 219 PHE HD2 H -26.525 22.496 9.286 1.00 . A A . 217 PHE HD2 1 1
13 53134 1 1 219 PHE HE1 H -28.035 21.222 13.792 1.00 . A A . 217 PHE HE1 1 1
13 53135 1 1 219 PHE HE2 H -27.614 20.320 9.646 1.00 . A A . 217 PHE HE2 1 1
13 53136 1 1 219 PHE HZ H -28.371 19.681 11.901 1.00 . A A . 217 PHE HZ 1 1
13 53137 1 1 219 PHE N N -26.658 26.649 10.325 1.00 . A A . 217 PHE N 1 1
13 53138 1 1 219 PHE O O -27.284 25.599 13.697 1.00 . A A . 217 PHE O 1 1
13 53139 1 1 220 ARG C C -27.048 28.022 14.978 1.00 . A A . 218 ARG C 1 1
13 53140 1 1 220 ARG CA C -25.765 27.883 14.161 1.00 . A A . 218 ARG CA 1 1
13 53141 1 1 220 ARG CB C -25.120 29.258 13.972 1.00 . A A . 218 ARG CB 1 1
13 53142 1 1 220 ARG CD C -25.401 31.563 13.012 1.00 . A A . 218 ARG CD 1 1
13 53143 1 1 220 ARG CG C -25.779 30.096 12.889 1.00 . A A . 218 ARG CG 1 1
13 53144 1 1 220 ARG CZ C -26.974 32.443 14.692 1.00 . A A . 218 ARG CZ 1 1
13 53145 1 1 220 ARG H H -25.617 27.661 12.061 1.00 . A A . 218 ARG H 1 1
13 53146 1 1 220 ARG HA H -25.079 27.250 14.702 1.00 . A A . 218 ARG HA 1 1
13 53147 1 1 220 ARG HB2 H -25.180 29.802 14.904 1.00 . A A . 218 ARG HB2 1 1
13 53148 1 1 220 ARG HB3 H -24.081 29.122 13.711 1.00 . A A . 218 ARG HB3 1 1
13 53149 1 1 220 ARG HD2 H -24.337 31.661 12.856 1.00 . A A . 218 ARG HD2 1 1
13 53150 1 1 220 ARG HD3 H -25.929 32.122 12.253 1.00 . A A . 218 ARG HD3 1 1
13 53151 1 1 220 ARG HE H -25.009 32.229 14.967 1.00 . A A . 218 ARG HE 1 1
13 53152 1 1 220 ARG HG2 H -25.461 29.733 11.923 1.00 . A A . 218 ARG HG2 1 1
13 53153 1 1 220 ARG HG3 H -26.851 30.000 12.975 1.00 . A A . 218 ARG HG3 1 1
13 53154 1 1 220 ARG HH11 H -27.829 31.924 12.934 1.00 . A A . 218 ARG HH11 1 1
13 53155 1 1 220 ARG HH12 H -28.914 32.546 14.132 1.00 . A A . 218 ARG HH12 1 1
13 53156 1 1 220 ARG HH21 H -26.434 33.049 16.543 1.00 . A A . 218 ARG HH21 1 1
13 53157 1 1 220 ARG HH22 H -28.122 33.186 16.180 1.00 . A A . 218 ARG HH22 1 1
13 53158 1 1 220 ARG N N -26.014 27.260 12.862 1.00 . A A . 218 ARG N 1 1
13 53159 1 1 220 ARG NE N -25.739 32.107 14.325 1.00 . A A . 218 ARG NE 1 1
13 53160 1 1 220 ARG NH1 N -27.988 32.291 13.849 1.00 . A A . 218 ARG NH1 1 1
13 53161 1 1 220 ARG NH2 N -27.195 32.932 15.905 1.00 . A A . 218 ARG NH2 1 1
13 53162 1 1 220 ARG O O -27.028 27.898 16.202 1.00 . A A . 218 ARG O 1 1
13 53163 1 1 221 GLU C C -29.811 27.181 15.762 1.00 . A A . 219 GLU C 1 1
13 53164 1 1 221 GLU CA C -29.443 28.441 14.980 1.00 . A A . 219 GLU CA 1 1
13 53165 1 1 221 GLU CB C -30.549 28.783 13.975 1.00 . A A . 219 GLU CB 1 1
13 53166 1 1 221 GLU CD C -31.288 28.426 11.586 1.00 . A A . 219 GLU CD 1 1
13 53167 1 1 221 GLU CG C -30.654 27.806 12.816 1.00 . A A . 219 GLU CG 1 1
13 53168 1 1 221 GLU H H -28.119 28.376 13.326 1.00 . A A . 219 GLU H 1 1
13 53169 1 1 221 GLU HA H -29.343 29.259 15.678 1.00 . A A . 219 GLU HA 1 1
13 53170 1 1 221 GLU HB2 H -31.496 28.794 14.493 1.00 . A A . 219 GLU HB2 1 1
13 53171 1 1 221 GLU HB3 H -30.359 29.767 13.572 1.00 . A A . 219 GLU HB3 1 1
13 53172 1 1 221 GLU HG2 H -29.663 27.465 12.557 1.00 . A A . 219 GLU HG2 1 1
13 53173 1 1 221 GLU HG3 H -31.254 26.963 13.126 1.00 . A A . 219 GLU HG3 1 1
13 53174 1 1 221 GLU N N -28.161 28.284 14.300 1.00 . A A . 219 GLU N 1 1
13 53175 1 1 221 GLU O O -30.047 27.236 16.970 1.00 . A A . 219 GLU O 1 1
13 53176 1 1 221 GLU OE1 O -30.592 29.183 10.877 1.00 . A A . 219 GLU OE1 1 1
13 53177 1 1 221 GLU OE2 O -32.480 28.154 11.333 1.00 . A A . 219 GLU OE2 1 1
13 53178 1 1 222 ILE C C -29.174 24.431 16.792 1.00 . A A . 220 ILE C 1 1
13 53179 1 1 222 ILE CA C -30.186 24.778 15.708 1.00 . A A . 220 ILE CA 1 1
13 53180 1 1 222 ILE CB C -30.241 23.628 14.682 1.00 . A A . 220 ILE CB 1 1
13 53181 1 1 222 ILE CD1 C -30.443 23.862 12.155 1.00 . A A . 220 ILE CD1 1 1
13 53182 1 1 222 ILE CG1 C -31.130 24.012 13.496 1.00 . A A . 220 ILE CG1 1 1
13 53183 1 1 222 ILE CG2 C -30.747 22.352 15.341 1.00 . A A . 220 ILE CG2 1 1
13 53184 1 1 222 ILE H H -29.649 26.059 14.113 1.00 . A A . 220 ILE H 1 1
13 53185 1 1 222 ILE HA H -31.163 24.878 16.159 1.00 . A A . 220 ILE HA 1 1
13 53186 1 1 222 ILE HB H -29.238 23.445 14.327 1.00 . A A . 220 ILE HB 1 1
13 53187 1 1 222 ILE HD11 H -31.033 23.220 11.519 1.00 . A A . 220 ILE HD11 1 1
13 53188 1 1 222 ILE HD12 H -29.465 23.429 12.298 1.00 . A A . 220 ILE HD12 1 1
13 53189 1 1 222 ILE HD13 H -30.344 24.833 11.692 1.00 . A A . 220 ILE HD13 1 1
13 53190 1 1 222 ILE HG12 H -32.006 23.381 13.490 1.00 . A A . 220 ILE HG12 1 1
13 53191 1 1 222 ILE HG13 H -31.434 25.043 13.600 1.00 . A A . 220 ILE HG13 1 1
13 53192 1 1 222 ILE HG21 H -31.794 22.463 15.580 1.00 . A A . 220 ILE HG21 1 1
13 53193 1 1 222 ILE HG22 H -30.188 22.170 16.247 1.00 . A A . 220 ILE HG22 1 1
13 53194 1 1 222 ILE HG23 H -30.616 21.521 14.664 1.00 . A A . 220 ILE HG23 1 1
13 53195 1 1 222 ILE N N -29.852 26.045 15.071 1.00 . A A . 220 ILE N 1 1
13 53196 1 1 222 ILE O O -29.534 23.931 17.856 1.00 . A A . 220 ILE O 1 1
13 53197 1 1 223 ASP C C -27.012 25.248 18.734 1.00 . A A . 221 ASP C 1 1
13 53198 1 1 223 ASP CA C -26.836 24.426 17.462 1.00 . A A . 221 ASP CA 1 1
13 53199 1 1 223 ASP CB C -25.476 24.727 16.830 1.00 . A A . 221 ASP CB 1 1
13 53200 1 1 223 ASP CG C -24.331 24.084 17.587 1.00 . A A . 221 ASP CG 1 1
13 53201 1 1 223 ASP H H -27.681 25.105 15.646 1.00 . A A . 221 ASP H 1 1
13 53202 1 1 223 ASP HA H -26.882 23.377 17.715 1.00 . A A . 221 ASP HA 1 1
13 53203 1 1 223 ASP HB2 H -25.466 24.352 15.816 1.00 . A A . 221 ASP HB2 1 1
13 53204 1 1 223 ASP HB3 H -25.321 25.799 16.818 1.00 . A A . 221 ASP HB3 1 1
13 53205 1 1 223 ASP N N -27.905 24.704 16.512 1.00 . A A . 221 ASP N 1 1
13 53206 1 1 223 ASP O O -27.196 24.699 19.818 1.00 . A A . 221 ASP O 1 1
13 53207 1 1 223 ASP OD1 O -24.496 23.812 18.795 1.00 . A A . 221 ASP OD1 1 1
13 53208 1 1 223 ASP OD2 O -23.269 23.853 16.972 1.00 . A A . 221 ASP OD2 1 1
13 53209 1 1 224 GLU C C -28.330 27.123 20.563 1.00 . A A . 222 GLU C 1 1
13 53210 1 1 224 GLU CA C -27.100 27.475 19.729 1.00 . A A . 222 GLU CA 1 1
13 53211 1 1 224 GLU CB C -27.197 28.922 19.241 1.00 . A A . 222 GLU CB 1 1
13 53212 1 1 224 GLU CD C -25.108 30.070 18.399 1.00 . A A . 222 GLU CD 1 1
13 53213 1 1 224 GLU CG C -25.984 29.767 19.598 1.00 . A A . 222 GLU CG 1 1
13 53214 1 1 224 GLU H H -26.801 26.946 17.701 1.00 . A A . 222 GLU H 1 1
13 53215 1 1 224 GLU HA H -26.221 27.375 20.347 1.00 . A A . 222 GLU HA 1 1
13 53216 1 1 224 GLU HB2 H -27.304 28.922 18.167 1.00 . A A . 222 GLU HB2 1 1
13 53217 1 1 224 GLU HB3 H -28.069 29.384 19.680 1.00 . A A . 222 GLU HB3 1 1
13 53218 1 1 224 GLU HG2 H -26.322 30.700 20.021 1.00 . A A . 222 GLU HG2 1 1
13 53219 1 1 224 GLU HG3 H -25.393 29.234 20.330 1.00 . A A . 222 GLU HG3 1 1
13 53220 1 1 224 GLU N N -26.951 26.570 18.592 1.00 . A A . 222 GLU N 1 1
13 53221 1 1 224 GLU O O -28.304 27.210 21.792 1.00 . A A . 222 GLU O 1 1
13 53222 1 1 224 GLU OE1 O -25.544 30.853 17.528 1.00 . A A . 222 GLU OE1 1 1
13 53223 1 1 224 GLU OE2 O -23.987 29.524 18.328 1.00 . A A . 222 GLU OE2 1 1
13 53224 1 1 225 LEU C C -30.475 25.122 21.432 1.00 . A A . 223 LEU C 1 1
13 53225 1 1 225 LEU CA C -30.646 26.375 20.573 1.00 . A A . 223 LEU CA 1 1
13 53226 1 1 225 LEU CB C -31.767 26.159 19.552 1.00 . A A . 223 LEU CB 1 1
13 53227 1 1 225 LEU CD1 C -33.278 28.122 19.152 1.00 . A A . 223 LEU CD1 1 1
13 53228 1 1 225 LEU CD2 C -34.258 25.869 19.617 1.00 . A A . 223 LEU CD2 1 1
13 53229 1 1 225 LEU CG C -33.103 26.815 19.910 1.00 . A A . 223 LEU CG 1 1
13 53230 1 1 225 LEU H H -29.369 26.687 18.910 1.00 . A A . 223 LEU H 1 1
13 53231 1 1 225 LEU HA H -30.916 27.199 21.216 1.00 . A A . 223 LEU HA 1 1
13 53232 1 1 225 LEU HB2 H -31.438 26.553 18.602 1.00 . A A . 223 LEU HB2 1 1
13 53233 1 1 225 LEU HB3 H -31.929 25.097 19.445 1.00 . A A . 223 LEU HB3 1 1
13 53234 1 1 225 LEU HD11 H -32.309 28.498 18.856 1.00 . A A . 223 LEU HD11 1 1
13 53235 1 1 225 LEU HD12 H -33.765 28.844 19.789 1.00 . A A . 223 LEU HD12 1 1
13 53236 1 1 225 LEU HD13 H -33.881 27.950 18.274 1.00 . A A . 223 LEU HD13 1 1
13 53237 1 1 225 LEU HD21 H -35.047 26.029 20.337 1.00 . A A . 223 LEU HD21 1 1
13 53238 1 1 225 LEU HD22 H -33.912 24.847 19.683 1.00 . A A . 223 LEU HD22 1 1
13 53239 1 1 225 LEU HD23 H -34.634 26.057 18.621 1.00 . A A . 223 LEU HD23 1 1
13 53240 1 1 225 LEU HG H -33.114 27.039 20.968 1.00 . A A . 223 LEU HG 1 1
13 53241 1 1 225 LEU N N -29.406 26.731 19.891 1.00 . A A . 223 LEU N 1 1
13 53242 1 1 225 LEU O O -30.721 25.146 22.638 1.00 . A A . 223 LEU O 1 1
13 53243 1 1 226 ILE C C -28.799 22.855 22.578 1.00 . A A . 224 ILE C 1 1
13 53244 1 1 226 ILE CA C -29.881 22.759 21.505 1.00 . A A . 224 ILE CA 1 1
13 53245 1 1 226 ILE CB C -29.527 21.619 20.527 1.00 . A A . 224 ILE CB 1 1
13 53246 1 1 226 ILE CD1 C -30.743 19.441 21.037 1.00 . A A . 224 ILE CD1 1 1
13 53247 1 1 226 ILE CG1 C -29.500 20.276 21.260 1.00 . A A . 224 ILE CG1 1 1
13 53248 1 1 226 ILE CG2 C -28.192 21.888 19.848 1.00 . A A . 224 ILE CG2 1 1
13 53249 1 1 226 ILE H H -29.897 24.064 19.836 1.00 . A A . 224 ILE H 1 1
13 53250 1 1 226 ILE HA H -30.818 22.511 21.981 1.00 . A A . 224 ILE HA 1 1
13 53251 1 1 226 ILE HB H -30.288 21.586 19.761 1.00 . A A . 224 ILE HB 1 1
13 53252 1 1 226 ILE HD11 H -31.581 20.090 20.830 1.00 . A A . 224 ILE HD11 1 1
13 53253 1 1 226 ILE HD12 H -30.950 18.859 21.923 1.00 . A A . 224 ILE HD12 1 1
13 53254 1 1 226 ILE HD13 H -30.586 18.778 20.199 1.00 . A A . 224 ILE HD13 1 1
13 53255 1 1 226 ILE HG12 H -28.652 19.703 20.917 1.00 . A A . 224 ILE HG12 1 1
13 53256 1 1 226 ILE HG13 H -29.405 20.453 22.321 1.00 . A A . 224 ILE HG13 1 1
13 53257 1 1 226 ILE HG21 H -28.247 22.813 19.295 1.00 . A A . 224 ILE HG21 1 1
13 53258 1 1 226 ILE HG22 H -27.962 21.077 19.172 1.00 . A A . 224 ILE HG22 1 1
13 53259 1 1 226 ILE HG23 H -27.416 21.961 20.597 1.00 . A A . 224 ILE HG23 1 1
13 53260 1 1 226 ILE N N -30.068 24.025 20.800 1.00 . A A . 224 ILE N 1 1
13 53261 1 1 226 ILE O O -28.951 22.312 23.672 1.00 . A A . 224 ILE O 1 1
13 53262 1 1 227 LYS C C -26.974 24.592 24.366 1.00 . A A . 225 LYS C 1 1
13 53263 1 1 227 LYS CA C -26.597 23.681 23.200 1.00 . A A . 225 LYS CA 1 1
13 53264 1 1 227 LYS CB C -25.355 24.224 22.490 1.00 . A A . 225 LYS CB 1 1
13 53265 1 1 227 LYS CD C -24.391 26.546 22.425 1.00 . A A . 225 LYS CD 1 1
13 53266 1 1 227 LYS CE C -23.146 26.365 21.570 1.00 . A A . 225 LYS CE 1 1
13 53267 1 1 227 LYS CG C -25.521 25.641 21.963 1.00 . A A . 225 LYS CG 1 1
13 53268 1 1 227 LYS H H -27.632 23.939 21.371 1.00 . A A . 225 LYS H 1 1
13 53269 1 1 227 LYS HA H -26.371 22.700 23.592 1.00 . A A . 225 LYS HA 1 1
13 53270 1 1 227 LYS HB2 H -24.527 24.215 23.183 1.00 . A A . 225 LYS HB2 1 1
13 53271 1 1 227 LYS HB3 H -25.123 23.578 21.656 1.00 . A A . 225 LYS HB3 1 1
13 53272 1 1 227 LYS HD2 H -24.714 27.574 22.357 1.00 . A A . 225 LYS HD2 1 1
13 53273 1 1 227 LYS HD3 H -24.150 26.310 23.451 1.00 . A A . 225 LYS HD3 1 1
13 53274 1 1 227 LYS HE2 H -22.453 27.162 21.792 1.00 . A A . 225 LYS HE2 1 1
13 53275 1 1 227 LYS HE3 H -22.693 25.415 21.814 1.00 . A A . 225 LYS HE3 1 1
13 53276 1 1 227 LYS HG2 H -25.524 25.613 20.884 1.00 . A A . 225 LYS HG2 1 1
13 53277 1 1 227 LYS HG3 H -26.459 26.041 22.317 1.00 . A A . 225 LYS HG3 1 1
13 53278 1 1 227 LYS HZ1 H -24.158 27.137 19.913 1.00 . A A . 225 LYS HZ1 1 1
13 53279 1 1 227 LYS HZ2 H -23.854 25.475 19.817 1.00 . A A . 225 LYS HZ2 1 1
13 53280 1 1 227 LYS HZ3 H -22.599 26.579 19.565 1.00 . A A . 225 LYS HZ3 1 1
13 53281 1 1 227 LYS N N -27.703 23.535 22.259 1.00 . A A . 225 LYS N 1 1
13 53282 1 1 227 LYS NZ N -23.461 26.390 20.115 1.00 . A A . 225 LYS NZ 1 1
13 53283 1 1 227 LYS O O -26.482 24.419 25.480 1.00 . A A . 225 LYS O 1 1
13 53284 1 1 228 LYS C C -29.244 25.822 26.112 1.00 . A A . 226 LYS C 1 1
13 53285 1 1 228 LYS CA C -28.279 26.492 25.140 1.00 . A A . 226 LYS CA 1 1
13 53286 1 1 228 LYS CB C -28.941 27.719 24.511 1.00 . A A . 226 LYS CB 1 1
13 53287 1 1 228 LYS CD C -29.029 30.177 25.032 1.00 . A A . 226 LYS CD 1 1
13 53288 1 1 228 LYS CE C -29.389 31.231 26.068 1.00 . A A . 226 LYS CE 1 1
13 53289 1 1 228 LYS CG C -29.351 28.776 25.525 1.00 . A A . 226 LYS CG 1 1
13 53290 1 1 228 LYS H H -28.206 25.651 23.197 1.00 . A A . 226 LYS H 1 1
13 53291 1 1 228 LYS HA H -27.402 26.809 25.685 1.00 . A A . 226 LYS HA 1 1
13 53292 1 1 228 LYS HB2 H -28.250 28.169 23.814 1.00 . A A . 226 LYS HB2 1 1
13 53293 1 1 228 LYS HB3 H -29.824 27.403 23.975 1.00 . A A . 226 LYS HB3 1 1
13 53294 1 1 228 LYS HD2 H -27.972 30.241 24.823 1.00 . A A . 226 LYS HD2 1 1
13 53295 1 1 228 LYS HD3 H -29.589 30.367 24.128 1.00 . A A . 226 LYS HD3 1 1
13 53296 1 1 228 LYS HE2 H -30.058 31.948 25.615 1.00 . A A . 226 LYS HE2 1 1
13 53297 1 1 228 LYS HE3 H -29.888 30.749 26.897 1.00 . A A . 226 LYS HE3 1 1
13 53298 1 1 228 LYS HG2 H -30.415 28.700 25.697 1.00 . A A . 226 LYS HG2 1 1
13 53299 1 1 228 LYS HG3 H -28.821 28.597 26.449 1.00 . A A . 226 LYS HG3 1 1
13 53300 1 1 228 LYS HZ1 H -27.795 32.560 25.833 1.00 . A A . 226 LYS HZ1 1 1
13 53301 1 1 228 LYS HZ2 H -27.459 31.262 26.864 1.00 . A A . 226 LYS HZ2 1 1
13 53302 1 1 228 LYS HZ3 H -28.440 32.533 27.398 1.00 . A A . 226 LYS HZ3 1 1
13 53303 1 1 228 LYS N N -27.846 25.560 24.105 1.00 . A A . 226 LYS N 1 1
13 53304 1 1 228 LYS NZ N -28.187 31.946 26.576 1.00 . A A . 226 LYS NZ 1 1
13 53305 1 1 228 LYS O O -29.206 26.079 27.315 1.00 . A A . 226 LYS O 1 1
13 53306 1 1 229 GLU C C -30.448 23.069 27.121 1.00 . A A . 227 GLU C 1 1
13 53307 1 1 229 GLU CA C -31.085 24.258 26.408 1.00 . A A . 227 GLU CA 1 1
13 53308 1 1 229 GLU CB C -32.259 23.783 25.550 1.00 . A A . 227 GLU CB 1 1
13 53309 1 1 229 GLU CD C -32.878 21.637 24.371 1.00 . A A . 227 GLU CD 1 1
13 53310 1 1 229 GLU CG C -31.867 22.761 24.496 1.00 . A A . 227 GLU CG 1 1
13 53311 1 1 229 GLU H H -30.092 24.800 24.618 1.00 . A A . 227 GLU H 1 1
13 53312 1 1 229 GLU HA H -31.452 24.951 27.150 1.00 . A A . 227 GLU HA 1 1
13 53313 1 1 229 GLU HB2 H -33.004 23.339 26.193 1.00 . A A . 227 GLU HB2 1 1
13 53314 1 1 229 GLU HB3 H -32.692 24.637 25.048 1.00 . A A . 227 GLU HB3 1 1
13 53315 1 1 229 GLU HG2 H -31.787 23.259 23.542 1.00 . A A . 227 GLU HG2 1 1
13 53316 1 1 229 GLU HG3 H -30.910 22.337 24.762 1.00 . A A . 227 GLU HG3 1 1
13 53317 1 1 229 GLU N N -30.109 24.962 25.584 1.00 . A A . 227 GLU N 1 1
13 53318 1 1 229 GLU O O -30.911 22.651 28.184 1.00 . A A . 227 GLU O 1 1
13 53319 1 1 229 GLU OE1 O -34.026 21.913 23.964 1.00 . A A . 227 GLU OE1 1 1
13 53320 1 1 229 GLU OE2 O -32.521 20.480 24.679 1.00 . A A . 227 GLU OE2 1 1
13 53321 1 1 230 THR C C -27.677 21.827 28.159 1.00 . A A . 228 THR C 1 1
13 53322 1 1 230 THR CA C -28.695 21.380 27.116 1.00 . A A . 228 THR CA 1 1
13 53323 1 1 230 THR CB C -27.999 20.569 26.022 1.00 . A A . 228 THR CB 1 1
13 53324 1 1 230 THR CG2 C -28.963 19.845 25.107 1.00 . A A . 228 THR CG2 1 1
13 53325 1 1 230 THR H H -29.066 22.898 25.686 1.00 . A A . 228 THR H 1 1
13 53326 1 1 230 THR HA H -29.434 20.757 27.596 1.00 . A A . 228 THR HA 1 1
13 53327 1 1 230 THR HB H -27.364 19.828 26.486 1.00 . A A . 228 THR HB 1 1
13 53328 1 1 230 THR HG1 H -26.560 20.869 24.729 1.00 . A A . 228 THR HG1 1 1
13 53329 1 1 230 THR HG21 H -29.010 18.803 25.386 1.00 . A A . 228 THR HG21 1 1
13 53330 1 1 230 THR HG22 H -28.622 19.929 24.086 1.00 . A A . 228 THR HG22 1 1
13 53331 1 1 230 THR HG23 H -29.944 20.287 25.196 1.00 . A A . 228 THR HG23 1 1
13 53332 1 1 230 THR N N -29.388 22.524 26.533 1.00 . A A . 228 THR N 1 1
13 53333 1 1 230 THR O O -27.417 21.115 29.130 1.00 . A A . 228 THR O 1 1
13 53334 1 1 230 THR OG1 O -27.188 21.406 25.216 1.00 . A A . 228 THR OG1 1 1
13 53335 1 1 231 LYS C C -26.762 24.458 29.916 1.00 . A A . 229 LYS C 1 1
13 53336 1 1 231 LYS CA C -26.109 23.543 28.883 1.00 . A A . 229 LYS CA 1 1
13 53337 1 1 231 LYS CB C -25.020 24.303 28.119 1.00 . A A . 229 LYS CB 1 1
13 53338 1 1 231 LYS CD C -24.918 26.778 28.561 1.00 . A A . 229 LYS CD 1 1
13 53339 1 1 231 LYS CE C -23.704 27.469 27.959 1.00 . A A . 229 LYS CE 1 1
13 53340 1 1 231 LYS CG C -25.449 25.685 27.646 1.00 . A A . 229 LYS CG 1 1
13 53341 1 1 231 LYS H H -27.347 23.530 27.164 1.00 . A A . 229 LYS H 1 1
13 53342 1 1 231 LYS HA H -25.656 22.709 29.398 1.00 . A A . 229 LYS HA 1 1
13 53343 1 1 231 LYS HB2 H -24.160 24.418 28.762 1.00 . A A . 229 LYS HB2 1 1
13 53344 1 1 231 LYS HB3 H -24.735 23.724 27.253 1.00 . A A . 229 LYS HB3 1 1
13 53345 1 1 231 LYS HD2 H -25.694 27.512 28.719 1.00 . A A . 229 LYS HD2 1 1
13 53346 1 1 231 LYS HD3 H -24.638 26.338 29.507 1.00 . A A . 229 LYS HD3 1 1
13 53347 1 1 231 LYS HE2 H -22.831 26.864 28.147 1.00 . A A . 229 LYS HE2 1 1
13 53348 1 1 231 LYS HE3 H -23.853 27.564 26.893 1.00 . A A . 229 LYS HE3 1 1
13 53349 1 1 231 LYS HG2 H -25.069 25.848 26.649 1.00 . A A . 229 LYS HG2 1 1
13 53350 1 1 231 LYS HG3 H -26.528 25.731 27.635 1.00 . A A . 229 LYS HG3 1 1
13 53351 1 1 231 LYS HZ1 H -24.381 29.188 28.935 1.00 . A A . 229 LYS HZ1 1 1
13 53352 1 1 231 LYS HZ2 H -23.154 29.479 27.807 1.00 . A A . 229 LYS HZ2 1 1
13 53353 1 1 231 LYS HZ3 H -22.780 28.777 29.300 1.00 . A A . 229 LYS HZ3 1 1
13 53354 1 1 231 LYS N N -27.101 23.008 27.956 1.00 . A A . 229 LYS N 1 1
13 53355 1 1 231 LYS NZ N -23.490 28.823 28.541 1.00 . A A . 229 LYS NZ 1 1
13 53356 1 1 231 LYS O O -26.250 24.622 31.025 1.00 . A A . 229 LYS O 1 1
13 53357 1 1 232 GLY C C -27.761 27.172 30.792 1.00 . A A . 230 GLY C 1 1
13 53358 1 1 232 GLY CA C -28.587 25.952 30.445 1.00 . A A . 230 GLY CA 1 1
13 53359 1 1 232 GLY H H -28.248 24.892 28.645 1.00 . A A . 230 GLY H 1 1
13 53360 1 1 232 GLY HA2 H -29.507 26.272 29.980 1.00 . A A . 230 GLY HA2 1 1
13 53361 1 1 232 GLY HA3 H -28.821 25.418 31.355 1.00 . A A . 230 GLY HA3 1 1
13 53362 1 1 232 GLY N N -27.890 25.056 29.542 1.00 . A A . 230 GLY N 1 1
13 53363 1 1 232 GLY O O -27.953 28.246 30.221 1.00 . A A . 230 GLY O 1 1
13 53364 1 1 233 LYS C C -24.815 27.568 33.002 1.00 . A A . 231 LYS C 1 1
13 53365 1 1 233 LYS CA C -25.967 28.096 32.153 1.00 . A A . 231 LYS CA 1 1
13 53366 1 1 233 LYS CB C -26.766 29.135 32.941 1.00 . A A . 231 LYS CB 1 1
13 53367 1 1 233 LYS CD C -28.740 29.528 34.447 1.00 . A A . 231 LYS CD 1 1
13 53368 1 1 233 LYS CE C -29.821 29.730 33.398 1.00 . A A . 231 LYS CE 1 1
13 53369 1 1 233 LYS CG C -27.694 28.528 33.982 1.00 . A A . 231 LYS CG 1 1
13 53370 1 1 233 LYS H H -26.730 26.124 32.144 1.00 . A A . 231 LYS H 1 1
13 53371 1 1 233 LYS HA H -25.562 28.561 31.267 1.00 . A A . 231 LYS HA 1 1
13 53372 1 1 233 LYS HB2 H -26.077 29.796 33.445 1.00 . A A . 231 LYS HB2 1 1
13 53373 1 1 233 LYS HB3 H -27.365 29.711 32.249 1.00 . A A . 231 LYS HB3 1 1
13 53374 1 1 233 LYS HD2 H -29.197 29.161 35.353 1.00 . A A . 231 LYS HD2 1 1
13 53375 1 1 233 LYS HD3 H -28.258 30.475 34.642 1.00 . A A . 231 LYS HD3 1 1
13 53376 1 1 233 LYS HE2 H -29.356 29.780 32.424 1.00 . A A . 231 LYS HE2 1 1
13 53377 1 1 233 LYS HE3 H -30.498 28.889 33.430 1.00 . A A . 231 LYS HE3 1 1
13 53378 1 1 233 LYS HG2 H -28.193 27.674 33.550 1.00 . A A . 231 LYS HG2 1 1
13 53379 1 1 233 LYS HG3 H -27.105 28.213 34.832 1.00 . A A . 231 LYS HG3 1 1
13 53380 1 1 233 LYS HZ1 H -29.951 31.749 33.915 1.00 . A A . 231 LYS HZ1 1 1
13 53381 1 1 233 LYS HZ2 H -31.296 30.835 34.382 1.00 . A A . 231 LYS HZ2 1 1
13 53382 1 1 233 LYS HZ3 H -31.087 31.263 32.759 1.00 . A A . 231 LYS HZ3 1 1
13 53383 1 1 233 LYS N N -26.834 27.005 31.729 1.00 . A A . 231 LYS N 1 1
13 53384 1 1 233 LYS NZ N -30.593 30.982 33.630 1.00 . A A . 231 LYS NZ 1 1
13 53385 1 1 233 LYS O O -24.334 28.250 33.907 1.00 . A A . 231 LYS O 1 1
13 53386 1 1 234 GLY C C -22.026 25.588 32.625 1.00 . A A . 232 GLY C 1 1
13 53387 1 1 234 GLY CA C -23.288 25.746 33.452 1.00 . A A . 232 GLY CA 1 1
13 53388 1 1 234 GLY H H -24.802 25.849 31.972 1.00 . A A . 232 GLY H 1 1
13 53389 1 1 234 GLY HA2 H -23.069 26.367 34.307 1.00 . A A . 232 GLY HA2 1 1
13 53390 1 1 234 GLY HA3 H -23.601 24.772 33.799 1.00 . A A . 232 GLY HA3 1 1
13 53391 1 1 234 GLY N N -24.379 26.347 32.705 1.00 . A A . 232 GLY N 1 1
13 53392 1 1 234 GLY O O -20.936 25.426 33.175 1.00 . A A . 232 GLY O 1 1
13 53393 1 1 235 SER C C -20.666 26.830 29.769 1.00 . A A . 233 SER C 1 1
13 53394 1 1 235 SER CA C -21.024 25.493 30.409 1.00 . A A . 233 SER CA 1 1
13 53395 1 1 235 SER CB C -21.325 24.458 29.324 1.00 . A A . 233 SER CB 1 1
13 53396 1 1 235 SER H H -23.061 25.764 30.921 1.00 . A A . 233 SER H 1 1
13 53397 1 1 235 SER HA H -20.185 25.152 30.996 1.00 . A A . 233 SER HA 1 1
13 53398 1 1 235 SER HB2 H -21.882 24.927 28.526 1.00 . A A . 233 SER HB2 1 1
13 53399 1 1 235 SER HB3 H -20.396 24.069 28.934 1.00 . A A . 233 SER HB3 1 1
13 53400 1 1 235 SER HG H -21.568 22.577 29.815 1.00 . A A . 233 SER HG 1 1
13 53401 1 1 235 SER N N -22.168 25.634 31.304 1.00 . A A . 233 SER N 1 1
13 53402 1 1 235 SER O O -21.463 27.769 29.781 1.00 . A A . 233 SER O 1 1
13 53403 1 1 235 SER OG O -22.089 23.382 29.841 1.00 . A A . 233 SER OG 1 1
13 53404 1 1 236 LEU C C -19.040 27.997 27.045 1.00 . A A . 234 LEU C 1 1
13 53405 1 1 236 LEU CA C -19.001 28.133 28.563 1.00 . A A . 234 LEU CA 1 1
13 53406 1 1 236 LEU CB C -17.582 28.474 29.023 1.00 . A A . 234 LEU CB 1 1
13 53407 1 1 236 LEU CD1 C -18.230 30.718 29.933 1.00 . A A . 234 LEU CD1 1 1
13 53408 1 1 236 LEU CD2 C -18.075 28.747 31.464 1.00 . A A . 234 LEU CD2 1 1
13 53409 1 1 236 LEU CG C -17.500 29.416 30.224 1.00 . A A . 234 LEU CG 1 1
13 53410 1 1 236 LEU H H -18.872 26.127 29.229 1.00 . A A . 234 LEU H 1 1
13 53411 1 1 236 LEU HA H -19.666 28.932 28.857 1.00 . A A . 234 LEU HA 1 1
13 53412 1 1 236 LEU HB2 H -17.079 27.553 29.277 1.00 . A A . 234 LEU HB2 1 1
13 53413 1 1 236 LEU HB3 H -17.059 28.934 28.197 1.00 . A A . 234 LEU HB3 1 1
13 53414 1 1 236 LEU HD11 H -19.295 30.561 30.020 1.00 . A A . 234 LEU HD11 1 1
13 53415 1 1 236 LEU HD12 H -17.996 31.045 28.931 1.00 . A A . 234 LEU HD12 1 1
13 53416 1 1 236 LEU HD13 H -17.918 31.472 30.640 1.00 . A A . 234 LEU HD13 1 1
13 53417 1 1 236 LEU HD21 H -17.331 28.094 31.898 1.00 . A A . 234 LEU HD21 1 1
13 53418 1 1 236 LEU HD22 H -18.945 28.170 31.191 1.00 . A A . 234 LEU HD22 1 1
13 53419 1 1 236 LEU HD23 H -18.354 29.503 32.184 1.00 . A A . 234 LEU HD23 1 1
13 53420 1 1 236 LEU HG H -16.464 29.651 30.420 1.00 . A A . 234 LEU HG 1 1
13 53421 1 1 236 LEU N N -19.464 26.909 29.208 1.00 . A A . 234 LEU N 1 1
13 53422 1 1 236 LEU O O -18.960 26.891 26.510 1.00 . A A . 234 LEU O 1 1
13 53423 1 1 237 GLU C C -18.453 30.323 24.324 1.00 . A A . 235 GLU C 1 1
13 53424 1 1 237 GLU CA C -19.211 29.130 24.898 1.00 . A A . 235 GLU CA 1 1
13 53425 1 1 237 GLU CB C -20.664 29.153 24.418 1.00 . A A . 235 GLU CB 1 1
13 53426 1 1 237 GLU CD C -22.889 30.344 24.551 1.00 . A A . 235 GLU CD 1 1
13 53427 1 1 237 GLU CG C -21.387 30.456 24.726 1.00 . A A . 235 GLU CG 1 1
13 53428 1 1 237 GLU H H -19.221 29.979 26.838 1.00 . A A . 235 GLU H 1 1
13 53429 1 1 237 GLU HA H -18.743 28.220 24.551 1.00 . A A . 235 GLU HA 1 1
13 53430 1 1 237 GLU HB2 H -20.681 29.001 23.350 1.00 . A A . 235 GLU HB2 1 1
13 53431 1 1 237 GLU HB3 H -21.201 28.348 24.897 1.00 . A A . 235 GLU HB3 1 1
13 53432 1 1 237 GLU HG2 H -21.180 30.736 25.748 1.00 . A A . 235 GLU HG2 1 1
13 53433 1 1 237 GLU HG3 H -21.017 31.223 24.061 1.00 . A A . 235 GLU HG3 1 1
13 53434 1 1 237 GLU N N -19.162 29.127 26.355 1.00 . A A . 235 GLU N 1 1
13 53435 1 1 237 GLU O O -18.840 31.474 24.527 1.00 . A A . 235 GLU O 1 1
13 53436 1 1 237 GLU OE1 O -23.327 29.816 23.506 1.00 . A A . 235 GLU OE1 1 1
13 53437 1 1 237 GLU OE2 O -23.627 30.785 25.456 1.00 . A A . 235 GLU OE2 1 1
13 53438 1 1 238 VAL C C -16.779 31.130 21.480 1.00 . A A . 236 VAL C 1 1
13 53439 1 1 238 VAL CA C -16.565 31.086 22.990 1.00 . A A . 236 VAL CA 1 1
13 53440 1 1 238 VAL CB C -15.067 30.880 23.281 1.00 . A A . 236 VAL CB 1 1
13 53441 1 1 238 VAL CG1 C -14.259 32.076 22.801 1.00 . A A . 236 VAL CG1 1 1
13 53442 1 1 238 VAL CG2 C -14.842 30.637 24.766 1.00 . A A . 236 VAL CG2 1 1
13 53443 1 1 238 VAL H H -17.120 29.102 23.472 1.00 . A A . 236 VAL H 1 1
13 53444 1 1 238 VAL HA H -16.867 32.032 23.414 1.00 . A A . 236 VAL HA 1 1
13 53445 1 1 238 VAL HB H -14.732 30.008 22.740 1.00 . A A . 236 VAL HB 1 1
13 53446 1 1 238 VAL HG11 H -13.883 31.881 21.807 1.00 . A A . 236 VAL HG11 1 1
13 53447 1 1 238 VAL HG12 H -13.431 32.244 23.473 1.00 . A A . 236 VAL HG12 1 1
13 53448 1 1 238 VAL HG13 H -14.890 32.953 22.781 1.00 . A A . 236 VAL HG13 1 1
13 53449 1 1 238 VAL HG21 H -15.538 29.890 25.118 1.00 . A A . 236 VAL HG21 1 1
13 53450 1 1 238 VAL HG22 H -14.996 31.558 25.309 1.00 . A A . 236 VAL HG22 1 1
13 53451 1 1 238 VAL HG23 H -13.832 30.290 24.925 1.00 . A A . 236 VAL HG23 1 1
13 53452 1 1 238 VAL N N -17.374 30.039 23.601 1.00 . A A . 236 VAL N 1 1
13 53453 1 1 238 VAL O O -16.860 30.090 20.826 1.00 . A A . 236 VAL O 1 1
13 53454 1 1 239 LEU C C -15.743 32.751 18.785 1.00 . A A . 237 LEU C 1 1
13 53455 1 1 239 LEU CA C -17.071 32.511 19.498 1.00 . A A . 237 LEU CA 1 1
13 53456 1 1 239 LEU CB C -18.027 33.678 19.236 1.00 . A A . 237 LEU CB 1 1
13 53457 1 1 239 LEU CD1 C -20.485 34.085 19.545 1.00 . A A . 237 LEU CD1 1 1
13 53458 1 1 239 LEU CD2 C -19.599 33.446 17.295 1.00 . A A . 237 LEU CD2 1 1
13 53459 1 1 239 LEU CG C -19.438 33.273 18.798 1.00 . A A . 237 LEU CG 1 1
13 53460 1 1 239 LEU H H -16.794 33.129 21.504 1.00 . A A . 237 LEU H 1 1
13 53461 1 1 239 LEU HA H -17.512 31.603 19.114 1.00 . A A . 237 LEU HA 1 1
13 53462 1 1 239 LEU HB2 H -18.106 34.260 20.144 1.00 . A A . 237 LEU HB2 1 1
13 53463 1 1 239 LEU HB3 H -17.601 34.302 18.465 1.00 . A A . 237 LEU HB3 1 1
13 53464 1 1 239 LEU HD11 H -21.372 34.174 18.936 1.00 . A A . 237 LEU HD11 1 1
13 53465 1 1 239 LEU HD12 H -20.094 35.068 19.758 1.00 . A A . 237 LEU HD12 1 1
13 53466 1 1 239 LEU HD13 H -20.733 33.588 20.471 1.00 . A A . 237 LEU HD13 1 1
13 53467 1 1 239 LEU HD21 H -18.636 33.356 16.816 1.00 . A A . 237 LEU HD21 1 1
13 53468 1 1 239 LEU HD22 H -20.016 34.420 17.087 1.00 . A A . 237 LEU HD22 1 1
13 53469 1 1 239 LEU HD23 H -20.262 32.683 16.914 1.00 . A A . 237 LEU HD23 1 1
13 53470 1 1 239 LEU HG H -19.594 32.230 19.034 1.00 . A A . 237 LEU HG 1 1
13 53471 1 1 239 LEU N N -16.868 32.336 20.931 1.00 . A A . 237 LEU N 1 1
13 53472 1 1 239 LEU O O -15.015 33.690 19.109 1.00 . A A . 237 LEU O 1 1
13 53473 1 1 240 ASN C C -14.397 32.866 15.807 1.00 . A A . 238 ASN C 1 1
13 53474 1 1 240 ASN CA C -14.191 32.020 17.060 1.00 . A A . 238 ASN CA 1 1
13 53475 1 1 240 ASN CB C -13.662 30.634 16.678 1.00 . A A . 238 ASN CB 1 1
13 53476 1 1 240 ASN CG C -12.333 30.321 17.338 1.00 . A A . 238 ASN CG 1 1
13 53477 1 1 240 ASN H H -16.052 31.166 17.602 1.00 . A A . 238 ASN H 1 1
13 53478 1 1 240 ASN HA H -13.467 32.509 17.694 1.00 . A A . 238 ASN HA 1 1
13 53479 1 1 240 ASN HB2 H -14.378 29.886 16.983 1.00 . A A . 238 ASN HB2 1 1
13 53480 1 1 240 ASN HB3 H -13.531 30.586 15.607 1.00 . A A . 238 ASN HB3 1 1
13 53481 1 1 240 ASN HD21 H -11.368 30.738 15.650 1.00 . A A . 238 ASN HD21 1 1
13 53482 1 1 240 ASN HD22 H -10.378 30.255 16.981 1.00 . A A . 238 ASN HD22 1 1
13 53483 1 1 240 ASN N N -15.433 31.897 17.816 1.00 . A A . 238 ASN N 1 1
13 53484 1 1 240 ASN ND2 N -11.251 30.451 16.580 1.00 . A A . 238 ASN ND2 1 1
13 53485 1 1 240 ASN O O -13.984 34.024 15.754 1.00 . A A . 238 ASN O 1 1
13 53486 1 1 240 ASN OD1 O -12.281 29.966 18.516 1.00 . A A . 238 ASN OD1 1 1
13 53487 1 1 241 LEU C C -16.766 33.385 13.446 1.00 . A A . 239 LEU C 1 1
13 53488 1 1 241 LEU CA C -15.299 32.980 13.549 1.00 . A A . 239 LEU CA 1 1
13 53489 1 1 241 LEU CB C -14.915 32.099 12.358 1.00 . A A . 239 LEU CB 1 1
13 53490 1 1 241 LEU CD1 C -15.156 33.954 10.689 1.00 . A A . 239 LEU CD1 1 1
13 53491 1 1 241 LEU CD2 C -12.901 33.394 11.617 1.00 . A A . 239 LEU CD2 1 1
13 53492 1 1 241 LEU CG C -14.253 32.839 11.194 1.00 . A A . 239 LEU CG 1 1
13 53493 1 1 241 LEU H H -15.344 31.353 14.904 1.00 . A A . 239 LEU H 1 1
13 53494 1 1 241 LEU HA H -14.691 33.871 13.537 1.00 . A A . 239 LEU HA 1 1
13 53495 1 1 241 LEU HB2 H -14.232 31.335 12.709 1.00 . A A . 239 LEU HB2 1 1
13 53496 1 1 241 LEU HB3 H -15.811 31.619 11.987 1.00 . A A . 239 LEU HB3 1 1
13 53497 1 1 241 LEU HD11 H -14.929 34.157 9.653 1.00 . A A . 239 LEU HD11 1 1
13 53498 1 1 241 LEU HD12 H -14.989 34.845 11.276 1.00 . A A . 239 LEU HD12 1 1
13 53499 1 1 241 LEU HD13 H -16.188 33.650 10.780 1.00 . A A . 239 LEU HD13 1 1
13 53500 1 1 241 LEU HD21 H -12.706 34.311 11.081 1.00 . A A . 239 LEU HD21 1 1
13 53501 1 1 241 LEU HD22 H -12.130 32.673 11.392 1.00 . A A . 239 LEU HD22 1 1
13 53502 1 1 241 LEU HD23 H -12.910 33.591 12.679 1.00 . A A . 239 LEU HD23 1 1
13 53503 1 1 241 LEU HG H -14.092 32.146 10.381 1.00 . A A . 239 LEU HG 1 1
13 53504 1 1 241 LEU N N -15.039 32.279 14.802 1.00 . A A . 239 LEU N 1 1
13 53505 1 1 241 LEU O O -17.661 32.598 13.752 1.00 . A A . 239 LEU O 1 1
13 53506 1 1 242 LYS C C -18.501 35.951 11.588 1.00 . A A . 240 LYS C 1 1
13 53507 1 1 242 LYS CA C -18.363 35.129 12.867 1.00 . A A . 240 LYS CA 1 1
13 53508 1 1 242 LYS CB C -18.742 35.982 14.079 1.00 . A A . 240 LYS CB 1 1
13 53509 1 1 242 LYS CD C -18.340 38.164 15.258 1.00 . A A . 240 LYS CD 1 1
13 53510 1 1 242 LYS CE C -17.320 39.236 15.603 1.00 . A A . 240 LYS CE 1 1
13 53511 1 1 242 LYS CG C -17.729 37.070 14.399 1.00 . A A . 240 LYS CG 1 1
13 53512 1 1 242 LYS H H -16.249 35.199 12.783 1.00 . A A . 240 LYS H 1 1
13 53513 1 1 242 LYS HA H -19.030 34.282 12.810 1.00 . A A . 240 LYS HA 1 1
13 53514 1 1 242 LYS HB2 H -19.695 36.452 13.889 1.00 . A A . 240 LYS HB2 1 1
13 53515 1 1 242 LYS HB3 H -18.832 35.340 14.942 1.00 . A A . 240 LYS HB3 1 1
13 53516 1 1 242 LYS HD2 H -19.157 38.620 14.716 1.00 . A A . 240 LYS HD2 1 1
13 53517 1 1 242 LYS HD3 H -18.712 37.725 16.172 1.00 . A A . 240 LYS HD3 1 1
13 53518 1 1 242 LYS HE2 H -16.570 38.807 16.250 1.00 . A A . 240 LYS HE2 1 1
13 53519 1 1 242 LYS HE3 H -16.854 39.580 14.690 1.00 . A A . 240 LYS HE3 1 1
13 53520 1 1 242 LYS HG2 H -16.899 36.630 14.930 1.00 . A A . 240 LYS HG2 1 1
13 53521 1 1 242 LYS HG3 H -17.378 37.504 13.474 1.00 . A A . 240 LYS HG3 1 1
13 53522 1 1 242 LYS HZ1 H -17.844 40.297 17.325 1.00 . A A . 240 LYS HZ1 1 1
13 53523 1 1 242 LYS HZ2 H -18.958 40.449 16.061 1.00 . A A . 240 LYS HZ2 1 1
13 53524 1 1 242 LYS HZ3 H -17.487 41.282 15.996 1.00 . A A . 240 LYS HZ3 1 1
13 53525 1 1 242 LYS N N -17.005 34.619 13.012 1.00 . A A . 240 LYS N 1 1
13 53526 1 1 242 LYS NZ N -17.946 40.397 16.294 1.00 . A A . 240 LYS NZ 1 1
13 53527 1 1 242 LYS O O -17.669 36.809 11.298 1.00 . A A . 240 LYS O 1 1
13 53528 1 1 243 ASP C C -20.417 37.764 9.851 1.00 . A A . 241 ASP C 1 1
13 53529 1 1 243 ASP CA C -19.804 36.394 9.581 1.00 . A A . 241 ASP CA 1 1
13 53530 1 1 243 ASP CB C -20.729 35.577 8.677 1.00 . A A . 241 ASP CB 1 1
13 53531 1 1 243 ASP CG C -20.046 34.346 8.113 1.00 . A A . 241 ASP CG 1 1
13 53532 1 1 243 ASP H H -20.185 34.984 11.114 1.00 . A A . 241 ASP H 1 1
13 53533 1 1 243 ASP HA H -18.855 36.528 9.084 1.00 . A A . 241 ASP HA 1 1
13 53534 1 1 243 ASP HB2 H -21.590 35.259 9.245 1.00 . A A . 241 ASP HB2 1 1
13 53535 1 1 243 ASP HB3 H -21.054 36.196 7.853 1.00 . A A . 241 ASP HB3 1 1
13 53536 1 1 243 ASP N N -19.557 35.680 10.829 1.00 . A A . 241 ASP N 1 1
13 53537 1 1 243 ASP O O -21.057 37.977 10.881 1.00 . A A . 241 ASP O 1 1
13 53538 1 1 243 ASP OD1 O -19.227 34.496 7.182 1.00 . A A . 241 ASP OD1 1 1
13 53539 1 1 243 ASP OD2 O -20.330 33.233 8.603 1.00 . A A . 241 ASP OD2 1 1
13 53540 1 1 244 VAL C C -22.265 40.052 8.859 1.00 . A A . 242 VAL C 1 1
13 53541 1 1 244 VAL CA C -20.751 40.038 9.053 1.00 . A A . 242 VAL CA 1 1
13 53542 1 1 244 VAL CB C -20.101 41.004 8.042 1.00 . A A . 242 VAL CB 1 1
13 53543 1 1 244 VAL CG1 C -20.388 40.560 6.615 1.00 . A A . 242 VAL CG1 1 1
13 53544 1 1 244 VAL CG2 C -20.584 42.428 8.273 1.00 . A A . 242 VAL CG2 1 1
13 53545 1 1 244 VAL H H -19.700 38.458 8.119 1.00 . A A . 242 VAL H 1 1
13 53546 1 1 244 VAL HA H -20.524 40.388 10.050 1.00 . A A . 242 VAL HA 1 1
13 53547 1 1 244 VAL HB H -19.032 40.982 8.193 1.00 . A A . 242 VAL HB 1 1
13 53548 1 1 244 VAL HG11 H -20.093 41.341 5.929 1.00 . A A . 242 VAL HG11 1 1
13 53549 1 1 244 VAL HG12 H -21.444 40.363 6.504 1.00 . A A . 242 VAL HG12 1 1
13 53550 1 1 244 VAL HG13 H -19.829 39.661 6.398 1.00 . A A . 242 VAL HG13 1 1
13 53551 1 1 244 VAL HG21 H -19.760 43.113 8.144 1.00 . A A . 242 VAL HG21 1 1
13 53552 1 1 244 VAL HG22 H -20.974 42.517 9.277 1.00 . A A . 242 VAL HG22 1 1
13 53553 1 1 244 VAL HG23 H -21.363 42.663 7.563 1.00 . A A . 242 VAL HG23 1 1
13 53554 1 1 244 VAL N N -20.218 38.689 8.918 1.00 . A A . 242 VAL N 1 1
13 53555 1 1 244 VAL O O -22.969 40.868 9.453 1.00 . A A . 242 VAL O 1 1
13 53556 1 1 245 GLU C C -24.799 37.844 8.456 1.00 . A A . 243 GLU C 1 1
13 53557 1 1 245 GLU CA C -24.187 39.051 7.751 1.00 . A A . 243 GLU CA 1 1
13 53558 1 1 245 GLU CB C -24.434 38.954 6.244 1.00 . A A . 243 GLU CB 1 1
13 53559 1 1 245 GLU CD C -24.287 40.212 4.059 1.00 . A A . 243 GLU CD 1 1
13 53560 1 1 245 GLU CG C -24.520 40.306 5.554 1.00 . A A . 243 GLU CG 1 1
13 53561 1 1 245 GLU H H -22.144 38.520 7.580 1.00 . A A . 243 GLU H 1 1
13 53562 1 1 245 GLU HA H -24.654 39.948 8.126 1.00 . A A . 243 GLU HA 1 1
13 53563 1 1 245 GLU HB2 H -23.627 38.395 5.794 1.00 . A A . 243 GLU HB2 1 1
13 53564 1 1 245 GLU HB3 H -25.362 38.429 6.076 1.00 . A A . 243 GLU HB3 1 1
13 53565 1 1 245 GLU HG2 H -25.501 40.721 5.725 1.00 . A A . 243 GLU HG2 1 1
13 53566 1 1 245 GLU HG3 H -23.773 40.960 5.979 1.00 . A A . 243 GLU HG3 1 1
13 53567 1 1 245 GLU N N -22.757 39.143 8.024 1.00 . A A . 243 GLU N 1 1
13 53568 1 1 245 GLU O O -24.257 36.740 8.402 1.00 . A A . 243 GLU O 1 1
13 53569 1 1 245 GLU OE1 O -25.230 39.831 3.334 1.00 . A A . 243 GLU OE1 1 1
13 53570 1 1 245 GLU OE2 O -23.162 40.520 3.612 1.00 . A A . 243 GLU OE2 1 1
13 53571 1 1 246 GLU C C -28.104 36.982 9.498 1.00 . A A . 244 GLU C 1 1
13 53572 1 1 246 GLU CA C -26.615 36.995 9.834 1.00 . A A . 244 GLU CA 1 1
13 53573 1 1 246 GLU CB C -26.418 37.158 11.344 1.00 . A A . 244 GLU CB 1 1
13 53574 1 1 246 GLU CD C -24.440 36.500 12.773 1.00 . A A . 244 GLU CD 1 1
13 53575 1 1 246 GLU CG C -25.639 36.018 11.981 1.00 . A A . 244 GLU CG 1 1
13 53576 1 1 246 GLU H H -26.312 38.967 9.125 1.00 . A A . 244 GLU H 1 1
13 53577 1 1 246 GLU HA H -26.181 36.057 9.523 1.00 . A A . 244 GLU HA 1 1
13 53578 1 1 246 GLU HB2 H -25.883 38.078 11.528 1.00 . A A . 244 GLU HB2 1 1
13 53579 1 1 246 GLU HB3 H -27.386 37.214 11.820 1.00 . A A . 244 GLU HB3 1 1
13 53580 1 1 246 GLU HG2 H -26.296 35.478 12.647 1.00 . A A . 244 GLU HG2 1 1
13 53581 1 1 246 GLU HG3 H -25.295 35.355 11.201 1.00 . A A . 244 GLU HG3 1 1
13 53582 1 1 246 GLU N N -25.930 38.064 9.118 1.00 . A A . 244 GLU N 1 1
13 53583 1 1 246 GLU O O -28.935 36.604 10.323 1.00 . A A . 244 GLU O 1 1
13 53584 1 1 246 GLU OE1 O -24.641 37.165 13.811 1.00 . A A . 244 GLU OE1 1 1
13 53585 1 1 246 GLU OE2 O -23.298 36.212 12.355 1.00 . A A . 244 GLU OE2 1 1
13 53586 1 1 247 GLY C C -30.454 38.792 8.030 1.00 . A A . 245 GLY C 1 1
13 53587 1 1 247 GLY CA C -29.822 37.426 7.855 1.00 . A A . 245 GLY CA 1 1
13 53588 1 1 247 GLY H H -27.729 37.687 7.661 1.00 . A A . 245 GLY H 1 1
13 53589 1 1 247 GLY HA2 H -29.873 37.149 6.812 1.00 . A A . 245 GLY HA2 1 1
13 53590 1 1 247 GLY HA3 H -30.379 36.706 8.435 1.00 . A A . 245 GLY HA3 1 1
13 53591 1 1 247 GLY N N -28.434 37.398 8.278 1.00 . A A . 245 GLY N 1 1
13 53592 1 1 247 GLY O O -31.220 39.243 7.179 1.00 . A A . 245 GLY O 1 1
13 53593 1 1 248 ASP C C -29.732 41.569 10.320 1.00 . A A . 246 ASP C 1 1
13 53594 1 1 248 ASP CA C -30.677 40.776 9.424 1.00 . A A . 246 ASP CA 1 1
13 53595 1 1 248 ASP CB C -32.048 40.653 10.090 1.00 . A A . 246 ASP CB 1 1
13 53596 1 1 248 ASP CG C -32.000 39.835 11.366 1.00 . A A . 246 ASP CG 1 1
13 53597 1 1 248 ASP H H -29.519 39.039 9.779 1.00 . A A . 246 ASP H 1 1
13 53598 1 1 248 ASP HA H -30.787 41.297 8.485 1.00 . A A . 246 ASP HA 1 1
13 53599 1 1 248 ASP HB2 H -32.412 41.643 10.335 1.00 . A A . 246 ASP HB2 1 1
13 53600 1 1 248 ASP HB3 H -32.735 40.177 9.404 1.00 . A A . 246 ASP HB3 1 1
13 53601 1 1 248 ASP N N -30.135 39.452 9.138 1.00 . A A . 246 ASP N 1 1
13 53602 1 1 248 ASP O O -29.233 41.056 11.321 1.00 . A A . 246 ASP O 1 1
13 53603 1 1 248 ASP OD1 O -31.666 38.634 11.287 1.00 . A A . 246 ASP OD1 1 1
13 53604 1 1 248 ASP OD2 O -32.296 40.394 12.442 1.00 . A A . 246 ASP OD2 1 1
13 53605 1 1 249 GLU C C -29.403 44.706 11.529 1.00 . A A . 247 GLU C 1 1
13 53606 1 1 249 GLU CA C -28.603 43.687 10.723 1.00 . A A . 247 GLU CA 1 1
13 53607 1 1 249 GLU CB C -27.624 44.406 9.793 1.00 . A A . 247 GLU CB 1 1
13 53608 1 1 249 GLU CD C -25.116 44.715 9.755 1.00 . A A . 247 GLU CD 1 1
13 53609 1 1 249 GLU CG C -26.267 43.729 9.697 1.00 . A A . 247 GLU CG 1 1
13 53610 1 1 249 GLU H H -29.916 43.175 9.144 1.00 . A A . 247 GLU H 1 1
13 53611 1 1 249 GLU HA H -28.046 43.064 11.406 1.00 . A A . 247 GLU HA 1 1
13 53612 1 1 249 GLU HB2 H -28.050 44.449 8.802 1.00 . A A . 247 GLU HB2 1 1
13 53613 1 1 249 GLU HB3 H -27.474 45.413 10.154 1.00 . A A . 247 GLU HB3 1 1
13 53614 1 1 249 GLU HG2 H -26.166 43.035 10.518 1.00 . A A . 247 GLU HG2 1 1
13 53615 1 1 249 GLU HG3 H -26.213 43.190 8.763 1.00 . A A . 247 GLU HG3 1 1
13 53616 1 1 249 GLU N N -29.490 42.822 9.952 1.00 . A A . 247 GLU N 1 1
13 53617 1 1 249 GLU O O -29.584 44.552 12.737 1.00 . A A . 247 GLU O 1 1
13 53618 1 1 249 GLU OE1 O -24.733 45.116 10.874 1.00 . A A . 247 GLU OE1 1 1
13 53619 1 1 249 GLU OE2 O -24.598 45.086 8.680 1.00 . A A . 247 GLU OE2 1 1
13 53620 1 1 250 LYS C C -32.117 46.755 11.053 1.00 . A A . 248 LYS C 1 1
13 53621 1 1 250 LYS CA C -30.660 46.791 11.507 1.00 . A A . 248 LYS CA 1 1
13 53622 1 1 250 LYS CB C -30.056 48.166 11.216 1.00 . A A . 248 LYS CB 1 1
13 53623 1 1 250 LYS CD C -28.498 49.768 12.371 1.00 . A A . 248 LYS CD 1 1
13 53624 1 1 250 LYS CE C -27.620 50.619 11.466 1.00 . A A . 248 LYS CE 1 1
13 53625 1 1 250 LYS CG C -28.673 48.363 11.816 1.00 . A A . 248 LYS CG 1 1
13 53626 1 1 250 LYS H H -29.701 45.815 9.892 1.00 . A A . 248 LYS H 1 1
13 53627 1 1 250 LYS HA H -30.624 46.613 12.573 1.00 . A A . 248 LYS HA 1 1
13 53628 1 1 250 LYS HB2 H -29.982 48.294 10.145 1.00 . A A . 248 LYS HB2 1 1
13 53629 1 1 250 LYS HB3 H -30.711 48.926 11.614 1.00 . A A . 248 LYS HB3 1 1
13 53630 1 1 250 LYS HD2 H -29.467 50.236 12.457 1.00 . A A . 248 LYS HD2 1 1
13 53631 1 1 250 LYS HD3 H -28.039 49.704 13.346 1.00 . A A . 248 LYS HD3 1 1
13 53632 1 1 250 LYS HE2 H -28.052 50.632 10.476 1.00 . A A . 248 LYS HE2 1 1
13 53633 1 1 250 LYS HE3 H -27.590 51.625 11.858 1.00 . A A . 248 LYS HE3 1 1
13 53634 1 1 250 LYS HG2 H -28.536 47.653 12.618 1.00 . A A . 248 LYS HG2 1 1
13 53635 1 1 250 LYS HG3 H -27.932 48.191 11.050 1.00 . A A . 248 LYS HG3 1 1
13 53636 1 1 250 LYS HZ1 H -25.852 50.230 10.423 1.00 . A A . 248 LYS HZ1 1 1
13 53637 1 1 250 LYS HZ2 H -26.223 49.071 11.599 1.00 . A A . 248 LYS HZ2 1 1
13 53638 1 1 250 LYS HZ3 H -25.618 50.582 12.062 1.00 . A A . 248 LYS HZ3 1 1
13 53639 1 1 250 LYS N N -29.880 45.747 10.854 1.00 . A A . 248 LYS N 1 1
13 53640 1 1 250 LYS NZ N -26.231 50.089 11.382 1.00 . A A . 248 LYS NZ 1 1
13 53641 1 1 250 LYS O O -33.014 47.182 11.779 1.00 . A A . 248 LYS O 1 1
13 53642 1 1 251 PHE C C -34.282 47.543 9.068 1.00 . A A . 249 PHE C 1 1
13 53643 1 1 251 PHE CA C -33.695 46.153 9.297 1.00 . A A . 249 PHE CA 1 1
13 53644 1 1 251 PHE CB C -34.599 45.347 10.234 1.00 . A A . 249 PHE CB 1 1
13 53645 1 1 251 PHE CD1 C -34.296 43.220 8.936 1.00 . A A . 249 PHE CD1 1 1
13 53646 1 1 251 PHE CD2 C -36.483 43.777 9.706 1.00 . A A . 249 PHE CD2 1 1
13 53647 1 1 251 PHE CE1 C -34.787 42.063 8.364 1.00 . A A . 249 PHE CE1 1 1
13 53648 1 1 251 PHE CE2 C -36.982 42.621 9.134 1.00 . A A . 249 PHE CE2 1 1
13 53649 1 1 251 PHE CG C -35.137 44.090 9.612 1.00 . A A . 249 PHE CG 1 1
13 53650 1 1 251 PHE CZ C -36.133 41.763 8.463 1.00 . A A . 249 PHE CZ 1 1
13 53651 1 1 251 PHE H H -31.591 45.920 9.312 1.00 . A A . 249 PHE H 1 1
13 53652 1 1 251 PHE HA H -33.631 45.643 8.347 1.00 . A A . 249 PHE HA 1 1
13 53653 1 1 251 PHE HB2 H -34.035 45.066 11.114 1.00 . A A . 249 PHE HB2 1 1
13 53654 1 1 251 PHE HB3 H -35.441 45.960 10.530 1.00 . A A . 249 PHE HB3 1 1
13 53655 1 1 251 PHE HD1 H -33.244 43.454 8.859 1.00 . A A . 249 PHE HD1 1 1
13 53656 1 1 251 PHE HD2 H -37.148 44.448 10.230 1.00 . A A . 249 PHE HD2 1 1
13 53657 1 1 251 PHE HE1 H -34.122 41.394 7.839 1.00 . A A . 249 PHE HE1 1 1
13 53658 1 1 251 PHE HE2 H -38.033 42.388 9.214 1.00 . A A . 249 PHE HE2 1 1
13 53659 1 1 251 PHE HZ H -36.519 40.859 8.017 1.00 . A A . 249 PHE HZ 1 1
13 53660 1 1 251 PHE N N -32.346 46.244 9.846 1.00 . A A . 249 PHE N 1 1
13 53661 1 1 251 PHE O O -35.492 47.742 9.177 1.00 . A A . 249 PHE O 1 1
13 53662 1 1 252 GLU C C -33.166 50.443 7.265 1.00 . A A . 250 GLU C 1 1
13 53663 1 1 252 GLU CA C -33.849 49.870 8.502 1.00 . A A . 250 GLU CA 1 1
13 53664 1 1 252 GLU CB C -33.548 50.748 9.718 1.00 . A A . 250 GLU CB 1 1
13 53665 1 1 252 GLU CD C -33.919 53.135 10.455 1.00 . A A . 250 GLU CD 1 1
13 53666 1 1 252 GLU CG C -34.557 51.865 9.927 1.00 . A A . 250 GLU CG 1 1
13 53667 1 1 252 GLU H H -32.465 48.279 8.675 1.00 . A A . 250 GLU H 1 1
13 53668 1 1 252 GLU HA H -34.916 49.856 8.336 1.00 . A A . 250 GLU HA 1 1
13 53669 1 1 252 GLU HB2 H -33.541 50.128 10.602 1.00 . A A . 250 GLU HB2 1 1
13 53670 1 1 252 GLU HB3 H -32.571 51.193 9.593 1.00 . A A . 250 GLU HB3 1 1
13 53671 1 1 252 GLU HG2 H -35.032 52.085 8.983 1.00 . A A . 250 GLU HG2 1 1
13 53672 1 1 252 GLU HG3 H -35.302 51.533 10.635 1.00 . A A . 250 GLU HG3 1 1
13 53673 1 1 252 GLU N N -33.417 48.500 8.748 1.00 . A A . 250 GLU N 1 1
13 53674 1 1 252 GLU O O -33.452 51.609 6.918 1.00 . A A . 250 GLU O 1 1
13 53675 1 1 252 GLU OXT O -32.349 49.722 6.655 1.00 . A A . 250 GLU OXT 1 1
13 53676 1 1 252 GLU OE1 O -33.329 53.091 11.555 1.00 . A A . 250 GLU OE1 1 1
13 53677 1 1 252 GLU OE2 O -34.009 54.175 9.768 1.00 . A A . 250 GLU OE2 1 1
14 53678 1 1 3 MET C C -0.268 -15.679 -19.786 1.00 . A A . 1 MET C 1 1
14 53679 1 1 3 MET CA C -0.265 -16.087 -21.256 1.00 . A A . 1 MET CA 1 1
14 53680 1 1 3 MET CB C -0.299 -17.612 -21.381 1.00 . A A . 1 MET CB 1 1
14 53681 1 1 3 MET CE C -0.428 -20.545 -22.184 1.00 . A A . 1 MET CE 1 1
14 53682 1 1 3 MET CG C -1.703 -18.182 -21.500 1.00 . A A . 1 MET CG 1 1
14 53683 1 1 3 MET H H 0.824 -14.561 -22.104 1.00 . A A . 1 MET H 1 1
14 53684 1 1 3 MET HA H -1.137 -15.671 -21.739 1.00 . A A . 1 MET HA 1 1
14 53685 1 1 3 MET HB2 H 0.260 -17.901 -22.259 1.00 . A A . 1 MET HB2 1 1
14 53686 1 1 3 MET HB3 H 0.169 -18.043 -20.509 1.00 . A A . 1 MET HB3 1 1
14 53687 1 1 3 MET HE1 H -0.433 -21.467 -22.747 1.00 . A A . 1 MET HE1 1 1
14 53688 1 1 3 MET HE2 H -0.514 -20.766 -21.130 1.00 . A A . 1 MET HE2 1 1
14 53689 1 1 3 MET HE3 H 0.496 -20.016 -22.366 1.00 . A A . 1 MET HE3 1 1
14 53690 1 1 3 MET HG2 H -2.009 -18.553 -20.532 1.00 . A A . 1 MET HG2 1 1
14 53691 1 1 3 MET HG3 H -2.373 -17.391 -21.807 1.00 . A A . 1 MET HG3 1 1
14 53692 1 1 3 MET N N 0.947 -15.583 -21.952 1.00 . A A . 1 MET N 1 1
14 53693 1 1 3 MET O O 0.668 -15.037 -19.308 1.00 . A A . 1 MET O 1 1
14 53694 1 1 3 MET SD S -1.810 -19.527 -22.695 1.00 . A A . 1 MET SD 1 1
14 53695 1 1 4 SER C C -1.468 -14.219 -17.448 1.00 . A A . 2 SER C 1 1
14 53696 1 1 4 SER CA C -1.452 -15.728 -17.659 1.00 . A A . 2 SER CA 1 1
14 53697 1 1 4 SER CB C -0.303 -16.354 -16.866 1.00 . A A . 2 SER CB 1 1
14 53698 1 1 4 SER H H -2.039 -16.563 -19.513 1.00 . A A . 2 SER H 1 1
14 53699 1 1 4 SER HA H -2.386 -16.138 -17.307 1.00 . A A . 2 SER HA 1 1
14 53700 1 1 4 SER HB2 H -0.423 -17.427 -16.849 1.00 . A A . 2 SER HB2 1 1
14 53701 1 1 4 SER HB3 H 0.636 -16.104 -17.337 1.00 . A A . 2 SER HB3 1 1
14 53702 1 1 4 SER HG H -1.038 -16.232 -15.054 1.00 . A A . 2 SER HG 1 1
14 53703 1 1 4 SER N N -1.326 -16.054 -19.075 1.00 . A A . 2 SER N 1 1
14 53704 1 1 4 SER O O -0.468 -13.538 -17.674 1.00 . A A . 2 SER O 1 1
14 53705 1 1 4 SER OG O -0.284 -15.877 -15.532 1.00 . A A . 2 SER OG 1 1
14 53706 1 1 5 ILE C C -4.085 -11.967 -16.074 1.00 . A A . 3 ILE C 1 1
14 53707 1 1 5 ILE CA C -2.759 -12.271 -16.768 1.00 . A A . 3 ILE CA 1 1
14 53708 1 1 5 ILE CB C -2.669 -11.466 -18.080 1.00 . A A . 3 ILE CB 1 1
14 53709 1 1 5 ILE CD1 C -1.995 -9.126 -18.823 1.00 . A A . 3 ILE CD1 1 1
14 53710 1 1 5 ILE CG1 C -2.715 -9.964 -17.789 1.00 . A A . 3 ILE CG1 1 1
14 53711 1 1 5 ILE CG2 C -3.794 -11.863 -19.027 1.00 . A A . 3 ILE CG2 1 1
14 53712 1 1 5 ILE H H -3.374 -14.295 -16.848 1.00 . A A . 3 ILE H 1 1
14 53713 1 1 5 ILE HA H -1.951 -11.960 -16.122 1.00 . A A . 3 ILE HA 1 1
14 53714 1 1 5 ILE HB H -1.731 -11.704 -18.557 1.00 . A A . 3 ILE HB 1 1
14 53715 1 1 5 ILE HD11 H -2.719 -8.641 -19.460 1.00 . A A . 3 ILE HD11 1 1
14 53716 1 1 5 ILE HD12 H -1.357 -9.761 -19.421 1.00 . A A . 3 ILE HD12 1 1
14 53717 1 1 5 ILE HD13 H -1.395 -8.379 -18.326 1.00 . A A . 3 ILE HD13 1 1
14 53718 1 1 5 ILE HG12 H -3.744 -9.642 -17.759 1.00 . A A . 3 ILE HG12 1 1
14 53719 1 1 5 ILE HG13 H -2.256 -9.777 -16.830 1.00 . A A . 3 ILE HG13 1 1
14 53720 1 1 5 ILE HG21 H -3.465 -11.737 -20.048 1.00 . A A . 3 ILE HG21 1 1
14 53721 1 1 5 ILE HG22 H -4.654 -11.237 -18.846 1.00 . A A . 3 ILE HG22 1 1
14 53722 1 1 5 ILE HG23 H -4.058 -12.896 -18.858 1.00 . A A . 3 ILE HG23 1 1
14 53723 1 1 5 ILE N N -2.612 -13.700 -17.011 1.00 . A A . 3 ILE N 1 1
14 53724 1 1 5 ILE O O -4.879 -11.159 -16.555 1.00 . A A . 3 ILE O 1 1
14 53725 1 1 6 PHE C C -6.755 -12.937 -14.939 1.00 . A A . 4 PHE C 1 1
14 53726 1 1 6 PHE CA C -5.538 -12.426 -14.170 1.00 . A A . 4 PHE CA 1 1
14 53727 1 1 6 PHE CB C -5.718 -10.946 -13.818 1.00 . A A . 4 PHE CB 1 1
14 53728 1 1 6 PHE CD1 C -6.705 -10.862 -11.514 1.00 . A A . 4 PHE CD1 1 1
14 53729 1 1 6 PHE CD2 C -8.089 -10.269 -13.363 1.00 . A A . 4 PHE CD2 1 1
14 53730 1 1 6 PHE CE1 C -7.754 -10.623 -10.646 1.00 . A A . 4 PHE CE1 1 1
14 53731 1 1 6 PHE CE2 C -9.143 -10.029 -12.500 1.00 . A A . 4 PHE CE2 1 1
14 53732 1 1 6 PHE CG C -6.861 -10.687 -12.879 1.00 . A A . 4 PHE CG 1 1
14 53733 1 1 6 PHE CZ C -8.975 -10.206 -11.141 1.00 . A A . 4 PHE CZ 1 1
14 53734 1 1 6 PHE H H -3.639 -13.251 -14.607 1.00 . A A . 4 PHE H 1 1
14 53735 1 1 6 PHE HA H -5.446 -12.992 -13.255 1.00 . A A . 4 PHE HA 1 1
14 53736 1 1 6 PHE HB2 H -4.815 -10.584 -13.349 1.00 . A A . 4 PHE HB2 1 1
14 53737 1 1 6 PHE HB3 H -5.896 -10.386 -14.724 1.00 . A A . 4 PHE HB3 1 1
14 53738 1 1 6 PHE HD1 H -5.751 -11.187 -11.128 1.00 . A A . 4 PHE HD1 1 1
14 53739 1 1 6 PHE HD2 H -8.221 -10.130 -14.425 1.00 . A A . 4 PHE HD2 1 1
14 53740 1 1 6 PHE HE1 H -7.621 -10.764 -9.584 1.00 . A A . 4 PHE HE1 1 1
14 53741 1 1 6 PHE HE2 H -10.097 -9.703 -12.890 1.00 . A A . 4 PHE HE2 1 1
14 53742 1 1 6 PHE HZ H -9.797 -10.019 -10.465 1.00 . A A . 4 PHE HZ 1 1
14 53743 1 1 6 PHE N N -4.313 -12.621 -14.938 1.00 . A A . 4 PHE N 1 1
14 53744 1 1 6 PHE O O -7.316 -13.979 -14.603 1.00 . A A . 4 PHE O 1 1
14 53745 1 1 7 THR C C -9.576 -12.643 -15.939 1.00 . A A . 5 THR C 1 1
14 53746 1 1 7 THR CA C -8.302 -12.582 -16.785 1.00 . A A . 5 THR CA 1 1
14 53747 1 1 7 THR CB C -8.052 -13.939 -17.447 1.00 . A A . 5 THR CB 1 1
14 53748 1 1 7 THR CG2 C -8.641 -14.045 -18.836 1.00 . A A . 5 THR CG2 1 1
14 53749 1 1 7 THR H H -6.665 -11.380 -16.191 1.00 . A A . 5 THR H 1 1
14 53750 1 1 7 THR HA H -8.426 -11.836 -17.553 1.00 . A A . 5 THR HA 1 1
14 53751 1 1 7 THR HB H -8.499 -14.713 -16.838 1.00 . A A . 5 THR HB 1 1
14 53752 1 1 7 THR HG1 H -6.215 -13.418 -17.876 1.00 . A A . 5 THR HG1 1 1
14 53753 1 1 7 THR HG21 H -8.137 -14.830 -19.382 1.00 . A A . 5 THR HG21 1 1
14 53754 1 1 7 THR HG22 H -8.512 -13.106 -19.355 1.00 . A A . 5 THR HG22 1 1
14 53755 1 1 7 THR HG23 H -9.694 -14.275 -18.766 1.00 . A A . 5 THR HG23 1 1
14 53756 1 1 7 THR N N -7.154 -12.199 -15.970 1.00 . A A . 5 THR N 1 1
14 53757 1 1 7 THR O O -9.694 -13.483 -15.046 1.00 . A A . 5 THR O 1 1
14 53758 1 1 7 THR OG1 O -6.664 -14.200 -17.547 1.00 . A A . 5 THR OG1 1 1
14 53759 1 1 8 PRO C C -12.657 -12.973 -15.701 1.00 . A A . 6 PRO C 1 1
14 53760 1 1 8 PRO CA C -11.813 -11.725 -15.460 1.00 . A A . 6 PRO CA 1 1
14 53761 1 1 8 PRO CB C -12.525 -10.482 -16.002 1.00 . A A . 6 PRO CB 1 1
14 53762 1 1 8 PRO CD C -10.505 -10.718 -17.253 1.00 . A A . 6 PRO CD 1 1
14 53763 1 1 8 PRO CG C -11.934 -10.262 -17.350 1.00 . A A . 6 PRO CG 1 1
14 53764 1 1 8 PRO HA H -11.640 -11.611 -14.399 1.00 . A A . 6 PRO HA 1 1
14 53765 1 1 8 PRO HB2 H -13.587 -10.670 -16.062 1.00 . A A . 6 PRO HB2 1 1
14 53766 1 1 8 PRO HB3 H -12.338 -9.644 -15.348 1.00 . A A . 6 PRO HB3 1 1
14 53767 1 1 8 PRO HD2 H -10.176 -11.132 -18.196 1.00 . A A . 6 PRO HD2 1 1
14 53768 1 1 8 PRO HD3 H -9.867 -9.898 -16.956 1.00 . A A . 6 PRO HD3 1 1
14 53769 1 1 8 PRO HG2 H -12.466 -10.848 -18.085 1.00 . A A . 6 PRO HG2 1 1
14 53770 1 1 8 PRO HG3 H -11.976 -9.212 -17.603 1.00 . A A . 6 PRO HG3 1 1
14 53771 1 1 8 PRO N N -10.550 -11.756 -16.208 1.00 . A A . 6 PRO N 1 1
14 53772 1 1 8 PRO O O -13.654 -12.931 -16.423 1.00 . A A . 6 PRO O 1 1
14 53773 1 1 9 THR C C -12.673 -16.275 -14.069 1.00 . A A . 7 THR C 1 1
14 53774 1 1 9 THR CA C -12.967 -15.343 -15.240 1.00 . A A . 7 THR CA 1 1
14 53775 1 1 9 THR CB C -12.585 -16.022 -16.556 1.00 . A A . 7 THR CB 1 1
14 53776 1 1 9 THR CG2 C -13.632 -16.995 -17.055 1.00 . A A . 7 THR CG2 1 1
14 53777 1 1 9 THR H H -11.448 -14.051 -14.529 1.00 . A A . 7 THR H 1 1
14 53778 1 1 9 THR HA H -14.025 -15.123 -15.252 1.00 . A A . 7 THR HA 1 1
14 53779 1 1 9 THR HB H -11.665 -16.571 -16.411 1.00 . A A . 7 THR HB 1 1
14 53780 1 1 9 THR HG1 H -12.064 -15.498 -18.370 1.00 . A A . 7 THR HG1 1 1
14 53781 1 1 9 THR HG21 H -13.226 -17.996 -17.045 1.00 . A A . 7 THR HG21 1 1
14 53782 1 1 9 THR HG22 H -13.917 -16.731 -18.062 1.00 . A A . 7 THR HG22 1 1
14 53783 1 1 9 THR HG23 H -14.498 -16.952 -16.412 1.00 . A A . 7 THR HG23 1 1
14 53784 1 1 9 THR N N -12.250 -14.082 -15.092 1.00 . A A . 7 THR N 1 1
14 53785 1 1 9 THR O O -11.676 -16.109 -13.367 1.00 . A A . 7 THR O 1 1
14 53786 1 1 9 THR OG1 O -12.372 -15.060 -17.573 1.00 . A A . 7 THR OG1 1 1
14 53787 1 1 10 ASN C C -12.156 -19.095 -13.016 1.00 . A A . 8 ASN C 1 1
14 53788 1 1 10 ASN CA C -13.377 -18.214 -12.779 1.00 . A A . 8 ASN CA 1 1
14 53789 1 1 10 ASN CB C -14.628 -19.083 -12.638 1.00 . A A . 8 ASN CB 1 1
14 53790 1 1 10 ASN CG C -15.050 -19.707 -13.954 1.00 . A A . 8 ASN CG 1 1
14 53791 1 1 10 ASN H H -14.321 -17.337 -14.458 1.00 . A A . 8 ASN H 1 1
14 53792 1 1 10 ASN HA H -13.233 -17.656 -11.865 1.00 . A A . 8 ASN HA 1 1
14 53793 1 1 10 ASN HB2 H -14.430 -19.876 -11.933 1.00 . A A . 8 ASN HB2 1 1
14 53794 1 1 10 ASN HB3 H -15.442 -18.475 -12.271 1.00 . A A . 8 ASN HB3 1 1
14 53795 1 1 10 ASN HD21 H -16.334 -18.223 -14.274 1.00 . A A . 8 ASN HD21 1 1
14 53796 1 1 10 ASN HD22 H -16.269 -19.437 -15.501 1.00 . A A . 8 ASN HD22 1 1
14 53797 1 1 10 ASN N N -13.546 -17.256 -13.864 1.00 . A A . 8 ASN N 1 1
14 53798 1 1 10 ASN ND2 N -15.978 -19.057 -14.646 1.00 . A A . 8 ASN ND2 1 1
14 53799 1 1 10 ASN O O -12.278 -20.238 -13.454 1.00 . A A . 8 ASN O 1 1
14 53800 1 1 10 ASN OD1 O -14.546 -20.760 -14.345 1.00 . A A . 8 ASN OD1 1 1
14 53801 1 1 11 GLN C C -8.786 -19.061 -11.734 1.00 . A A . 9 GLN C 1 1
14 53802 1 1 11 GLN CA C -9.732 -19.292 -12.907 1.00 . A A . 9 GLN CA 1 1
14 53803 1 1 11 GLN CB C -9.055 -18.874 -14.214 1.00 . A A . 9 GLN CB 1 1
14 53804 1 1 11 GLN CD C -7.139 -19.534 -15.721 1.00 . A A . 9 GLN CD 1 1
14 53805 1 1 11 GLN CG C -8.330 -20.012 -14.913 1.00 . A A . 9 GLN CG 1 1
14 53806 1 1 11 GLN H H -10.944 -17.638 -12.379 1.00 . A A . 9 GLN H 1 1
14 53807 1 1 11 GLN HA H -9.975 -20.342 -12.958 1.00 . A A . 9 GLN HA 1 1
14 53808 1 1 11 GLN HB2 H -9.805 -18.486 -14.887 1.00 . A A . 9 GLN HB2 1 1
14 53809 1 1 11 GLN HB3 H -8.337 -18.095 -14.001 1.00 . A A . 9 GLN HB3 1 1
14 53810 1 1 11 GLN HE21 H -5.927 -19.868 -14.181 1.00 . A A . 9 GLN HE21 1 1
14 53811 1 1 11 GLN HE22 H -5.175 -19.249 -15.607 1.00 . A A . 9 GLN HE22 1 1
14 53812 1 1 11 GLN HG2 H -7.982 -20.712 -14.168 1.00 . A A . 9 GLN HG2 1 1
14 53813 1 1 11 GLN HG3 H -9.022 -20.509 -15.577 1.00 . A A . 9 GLN HG3 1 1
14 53814 1 1 11 GLN N N -10.978 -18.554 -12.725 1.00 . A A . 9 GLN N 1 1
14 53815 1 1 11 GLN NE2 N -5.961 -19.552 -15.108 1.00 . A A . 9 GLN NE2 1 1
14 53816 1 1 11 GLN O O -8.281 -20.010 -11.136 1.00 . A A . 9 GLN O 1 1
14 53817 1 1 11 GLN OE1 O -7.277 -19.155 -16.885 1.00 . A A . 9 GLN OE1 1 1
14 53818 1 1 12 ILE C C -8.184 -16.224 -9.550 1.00 . A A . 10 ILE C 1 1
14 53819 1 1 12 ILE CA C -7.664 -17.441 -10.308 1.00 . A A . 10 ILE CA 1 1
14 53820 1 1 12 ILE CB C -6.236 -17.147 -10.807 1.00 . A A . 10 ILE CB 1 1
14 53821 1 1 12 ILE CD1 C -5.838 -14.681 -11.299 1.00 . A A . 10 ILE CD1 1 1
14 53822 1 1 12 ILE CG1 C -6.256 -16.027 -11.850 1.00 . A A . 10 ILE CG1 1 1
14 53823 1 1 12 ILE CG2 C -5.607 -18.407 -11.384 1.00 . A A . 10 ILE CG2 1 1
14 53824 1 1 12 ILE H H -8.982 -17.081 -11.924 1.00 . A A . 10 ILE H 1 1
14 53825 1 1 12 ILE HA H -7.620 -18.282 -9.632 1.00 . A A . 10 ILE HA 1 1
14 53826 1 1 12 ILE HB H -5.641 -16.832 -9.962 1.00 . A A . 10 ILE HB 1 1
14 53827 1 1 12 ILE HD11 H -6.593 -13.945 -11.535 1.00 . A A . 10 ILE HD11 1 1
14 53828 1 1 12 ILE HD12 H -4.898 -14.387 -11.741 1.00 . A A . 10 ILE HD12 1 1
14 53829 1 1 12 ILE HD13 H -5.726 -14.750 -10.227 1.00 . A A . 10 ILE HD13 1 1
14 53830 1 1 12 ILE HG12 H -5.580 -16.279 -12.654 1.00 . A A . 10 ILE HG12 1 1
14 53831 1 1 12 ILE HG13 H -7.256 -15.929 -12.245 1.00 . A A . 10 ILE HG13 1 1
14 53832 1 1 12 ILE HG21 H -6.312 -18.893 -12.040 1.00 . A A . 10 ILE HG21 1 1
14 53833 1 1 12 ILE HG22 H -5.341 -19.077 -10.579 1.00 . A A . 10 ILE HG22 1 1
14 53834 1 1 12 ILE HG23 H -4.719 -18.144 -11.940 1.00 . A A . 10 ILE HG23 1 1
14 53835 1 1 12 ILE N N -8.551 -17.794 -11.410 1.00 . A A . 10 ILE N 1 1
14 53836 1 1 12 ILE O O -9.086 -15.528 -10.015 1.00 . A A . 10 ILE O 1 1
14 53837 1 1 13 ARG C C -6.874 -14.428 -6.619 1.00 . A A . 11 ARG C 1 1
14 53838 1 1 13 ARG CA C -8.006 -14.840 -7.554 1.00 . A A . 11 ARG CA 1 1
14 53839 1 1 13 ARG CB C -9.254 -15.191 -6.741 1.00 . A A . 11 ARG CB 1 1
14 53840 1 1 13 ARG CD C -10.898 -14.007 -5.253 1.00 . A A . 11 ARG CD 1 1
14 53841 1 1 13 ARG CG C -10.248 -14.047 -6.627 1.00 . A A . 11 ARG CG 1 1
14 53842 1 1 13 ARG CZ C -10.287 -13.231 -2.996 1.00 . A A . 11 ARG CZ 1 1
14 53843 1 1 13 ARG H H -6.891 -16.565 -8.065 1.00 . A A . 11 ARG H 1 1
14 53844 1 1 13 ARG HA H -8.235 -14.014 -8.211 1.00 . A A . 11 ARG HA 1 1
14 53845 1 1 13 ARG HB2 H -9.752 -16.026 -7.211 1.00 . A A . 11 ARG HB2 1 1
14 53846 1 1 13 ARG HB3 H -8.953 -15.478 -5.744 1.00 . A A . 11 ARG HB3 1 1
14 53847 1 1 13 ARG HD2 H -11.899 -13.615 -5.353 1.00 . A A . 11 ARG HD2 1 1
14 53848 1 1 13 ARG HD3 H -10.944 -15.013 -4.861 1.00 . A A . 11 ARG HD3 1 1
14 53849 1 1 13 ARG HE H -9.518 -12.524 -4.696 1.00 . A A . 11 ARG HE 1 1
14 53850 1 1 13 ARG HG2 H -9.729 -13.114 -6.795 1.00 . A A . 11 ARG HG2 1 1
14 53851 1 1 13 ARG HG3 H -11.016 -14.174 -7.375 1.00 . A A . 11 ARG HG3 1 1
14 53852 1 1 13 ARG HH11 H -11.679 -14.698 -3.029 1.00 . A A . 11 ARG HH11 1 1
14 53853 1 1 13 ARG HH12 H -11.232 -14.134 -1.453 1.00 . A A . 11 ARG HH12 1 1
14 53854 1 1 13 ARG HH21 H -8.928 -11.781 -2.625 1.00 . A A . 11 ARG HH21 1 1
14 53855 1 1 13 ARG HH22 H -9.671 -12.478 -1.225 1.00 . A A . 11 ARG HH22 1 1
14 53856 1 1 13 ARG N N -7.606 -15.973 -8.380 1.00 . A A . 11 ARG N 1 1
14 53857 1 1 13 ARG NE N -10.152 -13.167 -4.318 1.00 . A A . 11 ARG NE 1 1
14 53858 1 1 13 ARG NH1 N -11.136 -14.091 -2.448 1.00 . A A . 11 ARG NH1 1 1
14 53859 1 1 13 ARG NH2 N -9.570 -12.431 -2.218 1.00 . A A . 11 ARG NH2 1 1
14 53860 1 1 13 ARG O O -6.735 -14.966 -5.522 1.00 . A A . 11 ARG O 1 1
14 53861 1 1 14 LEU C C -5.167 -11.557 -5.794 1.00 . A A . 12 LEU C 1 1
14 53862 1 1 14 LEU CA C -4.940 -12.992 -6.269 1.00 . A A . 12 LEU CA 1 1
14 53863 1 1 14 LEU CB C -3.638 -13.086 -7.076 1.00 . A A . 12 LEU CB 1 1
14 53864 1 1 14 LEU CD1 C -1.977 -12.047 -8.640 1.00 . A A . 12 LEU CD1 1 1
14 53865 1 1 14 LEU CD2 C -4.423 -11.864 -9.125 1.00 . A A . 12 LEU CD2 1 1
14 53866 1 1 14 LEU CG C -3.366 -11.920 -8.032 1.00 . A A . 12 LEU CG 1 1
14 53867 1 1 14 LEU H H -6.225 -13.083 -7.949 1.00 . A A . 12 LEU H 1 1
14 53868 1 1 14 LEU HA H -4.857 -13.630 -5.402 1.00 . A A . 12 LEU HA 1 1
14 53869 1 1 14 LEU HB2 H -2.814 -13.150 -6.379 1.00 . A A . 12 LEU HB2 1 1
14 53870 1 1 14 LEU HB3 H -3.670 -13.999 -7.658 1.00 . A A . 12 LEU HB3 1 1
14 53871 1 1 14 LEU HD11 H -1.995 -11.682 -9.657 1.00 . A A . 12 LEU HD11 1 1
14 53872 1 1 14 LEU HD12 H -1.676 -13.084 -8.636 1.00 . A A . 12 LEU HD12 1 1
14 53873 1 1 14 LEU HD13 H -1.276 -11.465 -8.061 1.00 . A A . 12 LEU HD13 1 1
14 53874 1 1 14 LEU HD21 H -4.022 -11.353 -9.988 1.00 . A A . 12 LEU HD21 1 1
14 53875 1 1 14 LEU HD22 H -5.288 -11.328 -8.762 1.00 . A A . 12 LEU HD22 1 1
14 53876 1 1 14 LEU HD23 H -4.712 -12.867 -9.400 1.00 . A A . 12 LEU HD23 1 1
14 53877 1 1 14 LEU HG H -3.404 -10.993 -7.479 1.00 . A A . 12 LEU HG 1 1
14 53878 1 1 14 LEU N N -6.065 -13.472 -7.065 1.00 . A A . 12 LEU N 1 1
14 53879 1 1 14 LEU O O -4.548 -11.110 -4.828 1.00 . A A . 12 LEU O 1 1
14 53880 1 1 15 THR C C -7.848 -9.266 -5.874 1.00 . A A . 13 THR C 1 1
14 53881 1 1 15 THR CA C -6.354 -9.457 -6.114 1.00 . A A . 13 THR CA 1 1
14 53882 1 1 15 THR CB C -5.876 -8.504 -7.212 1.00 . A A . 13 THR CB 1 1
14 53883 1 1 15 THR CG2 C -5.742 -7.072 -6.745 1.00 . A A . 13 THR CG2 1 1
14 53884 1 1 15 THR H H -6.518 -11.244 -7.236 1.00 . A A . 13 THR H 1 1
14 53885 1 1 15 THR HA H -5.824 -9.231 -5.201 1.00 . A A . 13 THR HA 1 1
14 53886 1 1 15 THR HB H -6.586 -8.522 -8.027 1.00 . A A . 13 THR HB 1 1
14 53887 1 1 15 THR HG1 H -4.728 -9.307 -8.582 1.00 . A A . 13 THR HG1 1 1
14 53888 1 1 15 THR HG21 H -6.722 -6.623 -6.672 1.00 . A A . 13 THR HG21 1 1
14 53889 1 1 15 THR HG22 H -5.144 -6.516 -7.453 1.00 . A A . 13 THR HG22 1 1
14 53890 1 1 15 THR HG23 H -5.264 -7.052 -5.777 1.00 . A A . 13 THR HG23 1 1
14 53891 1 1 15 THR N N -6.055 -10.838 -6.475 1.00 . A A . 13 THR N 1 1
14 53892 1 1 15 THR O O -8.280 -9.034 -4.744 1.00 . A A . 13 THR O 1 1
14 53893 1 1 15 THR OG1 O -4.615 -8.912 -7.715 1.00 . A A . 13 THR OG1 1 1
14 53894 1 1 16 ASN C C -10.442 -7.897 -6.138 1.00 . A A . 14 ASN C 1 1
14 53895 1 1 16 ASN CA C -10.083 -9.203 -6.845 1.00 . A A . 14 ASN CA 1 1
14 53896 1 1 16 ASN CB C -10.697 -10.389 -6.100 1.00 . A A . 14 ASN CB 1 1
14 53897 1 1 16 ASN CG C -12.034 -10.807 -6.679 1.00 . A A . 14 ASN CG 1 1
14 53898 1 1 16 ASN H H -8.234 -9.552 -7.816 1.00 . A A . 14 ASN H 1 1
14 53899 1 1 16 ASN HA H -10.481 -9.176 -7.848 1.00 . A A . 14 ASN HA 1 1
14 53900 1 1 16 ASN HB2 H -10.022 -11.231 -6.159 1.00 . A A . 14 ASN HB2 1 1
14 53901 1 1 16 ASN HB3 H -10.842 -10.120 -5.064 1.00 . A A . 14 ASN HB3 1 1
14 53902 1 1 16 ASN HD21 H -12.961 -10.239 -5.014 1.00 . A A . 14 ASN HD21 1 1
14 53903 1 1 16 ASN HD22 H -13.974 -10.888 -6.255 1.00 . A A . 14 ASN HD22 1 1
14 53904 1 1 16 ASN N N -8.636 -9.365 -6.942 1.00 . A A . 14 ASN N 1 1
14 53905 1 1 16 ASN ND2 N -13.097 -10.627 -5.905 1.00 . A A . 14 ASN ND2 1 1
14 53906 1 1 16 ASN O O -11.480 -7.798 -5.483 1.00 . A A . 14 ASN O 1 1
14 53907 1 1 16 ASN OD1 O -12.111 -11.287 -7.810 1.00 . A A . 14 ASN OD1 1 1
14 53908 1 1 17 VAL C C -8.991 -4.520 -6.395 1.00 . A A . 15 VAL C 1 1
14 53909 1 1 17 VAL CA C -9.785 -5.601 -5.658 1.00 . A A . 15 VAL CA 1 1
14 53910 1 1 17 VAL CB C -9.402 -5.631 -4.159 1.00 . A A . 15 VAL CB 1 1
14 53911 1 1 17 VAL CG1 C -7.938 -5.268 -3.942 1.00 . A A . 15 VAL CG1 1 1
14 53912 1 1 17 VAL CG2 C -10.314 -4.714 -3.358 1.00 . A A . 15 VAL CG2 1 1
14 53913 1 1 17 VAL H H -8.764 -7.047 -6.813 1.00 . A A . 15 VAL H 1 1
14 53914 1 1 17 VAL HA H -10.837 -5.364 -5.729 1.00 . A A . 15 VAL HA 1 1
14 53915 1 1 17 VAL HB H -9.548 -6.639 -3.798 1.00 . A A . 15 VAL HB 1 1
14 53916 1 1 17 VAL HG11 H -7.677 -5.434 -2.907 1.00 . A A . 15 VAL HG11 1 1
14 53917 1 1 17 VAL HG12 H -7.784 -4.229 -4.190 1.00 . A A . 15 VAL HG12 1 1
14 53918 1 1 17 VAL HG13 H -7.318 -5.886 -4.573 1.00 . A A . 15 VAL HG13 1 1
14 53919 1 1 17 VAL HG21 H -10.508 -5.154 -2.391 1.00 . A A . 15 VAL HG21 1 1
14 53920 1 1 17 VAL HG22 H -11.246 -4.582 -3.887 1.00 . A A . 15 VAL HG22 1 1
14 53921 1 1 17 VAL HG23 H -9.836 -3.756 -3.227 1.00 . A A . 15 VAL HG23 1 1
14 53922 1 1 17 VAL N N -9.573 -6.902 -6.278 1.00 . A A . 15 VAL N 1 1
14 53923 1 1 17 VAL O O -8.329 -4.801 -7.394 1.00 . A A . 15 VAL O 1 1
14 53924 1 1 18 ALA C C -6.849 -2.248 -6.206 1.00 . A A . 16 ALA C 1 1
14 53925 1 1 18 ALA CA C -8.339 -2.180 -6.520 1.00 . A A . 16 ALA CA 1 1
14 53926 1 1 18 ALA CB C -8.920 -0.852 -6.059 1.00 . A A . 16 ALA CB 1 1
14 53927 1 1 18 ALA H H -9.597 -3.120 -5.100 1.00 . A A . 16 ALA H 1 1
14 53928 1 1 18 ALA HA H -8.475 -2.253 -7.590 1.00 . A A . 16 ALA HA 1 1
14 53929 1 1 18 ALA HB1 H -9.982 -0.958 -5.902 1.00 . A A . 16 ALA HB1 1 1
14 53930 1 1 18 ALA HB2 H -8.741 -0.100 -6.813 1.00 . A A . 16 ALA HB2 1 1
14 53931 1 1 18 ALA HB3 H -8.447 -0.554 -5.136 1.00 . A A . 16 ALA HB3 1 1
14 53932 1 1 18 ALA N N -9.057 -3.289 -5.901 1.00 . A A . 16 ALA N 1 1
14 53933 1 1 18 ALA O O -6.450 -2.712 -5.139 1.00 . A A . 16 ALA O 1 1
14 53934 1 1 19 VAL C C -4.011 -0.383 -7.011 1.00 . A A . 17 VAL C 1 1
14 53935 1 1 19 VAL CA C -4.583 -1.795 -6.971 1.00 . A A . 17 VAL CA 1 1
14 53936 1 1 19 VAL CB C -3.895 -2.647 -8.056 1.00 . A A . 17 VAL CB 1 1
14 53937 1 1 19 VAL CG1 C -2.404 -2.768 -7.777 1.00 . A A . 17 VAL CG1 1 1
14 53938 1 1 19 VAL CG2 C -4.540 -4.022 -8.146 1.00 . A A . 17 VAL CG2 1 1
14 53939 1 1 19 VAL H H -6.409 -1.430 -7.977 1.00 . A A . 17 VAL H 1 1
14 53940 1 1 19 VAL HA H -4.365 -2.231 -6.007 1.00 . A A . 17 VAL HA 1 1
14 53941 1 1 19 VAL HB H -4.020 -2.151 -9.007 1.00 . A A . 17 VAL HB 1 1
14 53942 1 1 19 VAL HG11 H -2.028 -3.676 -8.225 1.00 . A A . 17 VAL HG11 1 1
14 53943 1 1 19 VAL HG12 H -2.237 -2.796 -6.711 1.00 . A A . 17 VAL HG12 1 1
14 53944 1 1 19 VAL HG13 H -1.888 -1.918 -8.201 1.00 . A A . 17 VAL HG13 1 1
14 53945 1 1 19 VAL HG21 H -5.500 -4.004 -7.650 1.00 . A A . 17 VAL HG21 1 1
14 53946 1 1 19 VAL HG22 H -3.903 -4.751 -7.669 1.00 . A A . 17 VAL HG22 1 1
14 53947 1 1 19 VAL HG23 H -4.677 -4.287 -9.184 1.00 . A A . 17 VAL HG23 1 1
14 53948 1 1 19 VAL N N -6.031 -1.785 -7.145 1.00 . A A . 17 VAL N 1 1
14 53949 1 1 19 VAL O O -4.314 0.395 -7.917 1.00 . A A . 17 VAL O 1 1
14 53950 1 1 20 VAL C C -1.045 1.158 -5.961 1.00 . A A . 18 VAL C 1 1
14 53951 1 1 20 VAL CA C -2.566 1.262 -5.946 1.00 . A A . 18 VAL CA 1 1
14 53952 1 1 20 VAL CB C -3.006 2.012 -4.675 1.00 . A A . 18 VAL CB 1 1
14 53953 1 1 20 VAL CG1 C -2.567 3.466 -4.736 1.00 . A A . 18 VAL CG1 1 1
14 53954 1 1 20 VAL CG2 C -4.510 1.908 -4.484 1.00 . A A . 18 VAL CG2 1 1
14 53955 1 1 20 VAL H H -2.981 -0.723 -5.330 1.00 . A A . 18 VAL H 1 1
14 53956 1 1 20 VAL HA H -2.888 1.832 -6.805 1.00 . A A . 18 VAL HA 1 1
14 53957 1 1 20 VAL HB H -2.524 1.552 -3.825 1.00 . A A . 18 VAL HB 1 1
14 53958 1 1 20 VAL HG11 H -3.327 4.090 -4.288 1.00 . A A . 18 VAL HG11 1 1
14 53959 1 1 20 VAL HG12 H -2.426 3.755 -5.766 1.00 . A A . 18 VAL HG12 1 1
14 53960 1 1 20 VAL HG13 H -1.639 3.586 -4.198 1.00 . A A . 18 VAL HG13 1 1
14 53961 1 1 20 VAL HG21 H -4.799 0.868 -4.466 1.00 . A A . 18 VAL HG21 1 1
14 53962 1 1 20 VAL HG22 H -5.012 2.406 -5.301 1.00 . A A . 18 VAL HG22 1 1
14 53963 1 1 20 VAL HG23 H -4.789 2.376 -3.552 1.00 . A A . 18 VAL HG23 1 1
14 53964 1 1 20 VAL N N -3.182 -0.057 -6.024 1.00 . A A . 18 VAL N 1 1
14 53965 1 1 20 VAL O O -0.465 0.335 -5.254 1.00 . A A . 18 VAL O 1 1
14 53966 1 1 21 ARG C C 1.641 3.349 -6.529 1.00 . A A . 19 ARG C 1 1
14 53967 1 1 21 ARG CA C 1.053 1.986 -6.883 1.00 . A A . 19 ARG CA 1 1
14 53968 1 1 21 ARG CB C 1.477 1.591 -8.300 1.00 . A A . 19 ARG CB 1 1
14 53969 1 1 21 ARG CD C 2.126 2.753 -10.435 1.00 . A A . 19 ARG CD 1 1
14 53970 1 1 21 ARG CG C 1.058 2.594 -9.364 1.00 . A A . 19 ARG CG 1 1
14 53971 1 1 21 ARG CZ C 3.613 4.545 -11.237 1.00 . A A . 19 ARG CZ 1 1
14 53972 1 1 21 ARG H H -0.921 2.625 -7.317 1.00 . A A . 19 ARG H 1 1
14 53973 1 1 21 ARG HA H 1.434 1.254 -6.187 1.00 . A A . 19 ARG HA 1 1
14 53974 1 1 21 ARG HB2 H 2.553 1.497 -8.328 1.00 . A A . 19 ARG HB2 1 1
14 53975 1 1 21 ARG HB3 H 1.035 0.636 -8.542 1.00 . A A . 19 ARG HB3 1 1
14 53976 1 1 21 ARG HD2 H 3.005 2.203 -10.135 1.00 . A A . 19 ARG HD2 1 1
14 53977 1 1 21 ARG HD3 H 1.749 2.349 -11.362 1.00 . A A . 19 ARG HD3 1 1
14 53978 1 1 21 ARG HE H 1.866 4.835 -10.316 1.00 . A A . 19 ARG HE 1 1
14 53979 1 1 21 ARG HG2 H 0.146 2.251 -9.828 1.00 . A A . 19 ARG HG2 1 1
14 53980 1 1 21 ARG HG3 H 0.886 3.551 -8.894 1.00 . A A . 19 ARG HG3 1 1
14 53981 1 1 21 ARG HH11 H 4.296 2.673 -11.582 1.00 . A A . 19 ARG HH11 1 1
14 53982 1 1 21 ARG HH12 H 5.325 3.952 -12.135 1.00 . A A . 19 ARG HH12 1 1
14 53983 1 1 21 ARG HH21 H 3.217 6.518 -11.043 1.00 . A A . 19 ARG HH21 1 1
14 53984 1 1 21 ARG HH22 H 4.712 6.135 -11.829 1.00 . A A . 19 ARG HH22 1 1
14 53985 1 1 21 ARG N N -0.404 1.993 -6.774 1.00 . A A . 19 ARG N 1 1
14 53986 1 1 21 ARG NE N 2.490 4.153 -10.640 1.00 . A A . 19 ARG NE 1 1
14 53987 1 1 21 ARG NH1 N 4.482 3.650 -11.687 1.00 . A A . 19 ARG NH1 1 1
14 53988 1 1 21 ARG NH2 N 3.868 5.839 -11.382 1.00 . A A . 19 ARG NH2 1 1
14 53989 1 1 21 ARG O O 0.960 4.371 -6.614 1.00 . A A . 19 ARG O 1 1
14 53990 1 1 22 MET C C 5.104 4.460 -5.965 1.00 . A A . 20 MET C 1 1
14 53991 1 1 22 MET CA C 3.597 4.593 -5.775 1.00 . A A . 20 MET CA 1 1
14 53992 1 1 22 MET CB C 3.288 4.970 -4.325 1.00 . A A . 20 MET CB 1 1
14 53993 1 1 22 MET CE C 4.749 5.820 -1.289 1.00 . A A . 20 MET CE 1 1
14 53994 1 1 22 MET CG C 3.913 6.285 -3.891 1.00 . A A . 20 MET CG 1 1
14 53995 1 1 22 MET H H 3.404 2.507 -6.093 1.00 . A A . 20 MET H 1 1
14 53996 1 1 22 MET HA H 3.232 5.374 -6.426 1.00 . A A . 20 MET HA 1 1
14 53997 1 1 22 MET HB2 H 2.219 5.050 -4.207 1.00 . A A . 20 MET HB2 1 1
14 53998 1 1 22 MET HB3 H 3.656 4.190 -3.676 1.00 . A A . 20 MET HB3 1 1
14 53999 1 1 22 MET HE1 H 5.029 4.844 -0.921 1.00 . A A . 20 MET HE1 1 1
14 54000 1 1 22 MET HE2 H 3.672 5.894 -1.328 1.00 . A A . 20 MET HE2 1 1
14 54001 1 1 22 MET HE3 H 5.137 6.579 -0.628 1.00 . A A . 20 MET HE3 1 1
14 54002 1 1 22 MET HG2 H 4.149 6.865 -4.770 1.00 . A A . 20 MET HG2 1 1
14 54003 1 1 22 MET HG3 H 3.199 6.825 -3.287 1.00 . A A . 20 MET HG3 1 1
14 54004 1 1 22 MET N N 2.913 3.355 -6.137 1.00 . A A . 20 MET N 1 1
14 54005 1 1 22 MET O O 5.662 3.370 -5.840 1.00 . A A . 20 MET O 1 1
14 54006 1 1 22 MET SD S 5.423 6.055 -2.932 1.00 . A A . 20 MET SD 1 1
14 54007 1 1 23 LYS C C 7.930 5.964 -5.187 1.00 . A A . 21 LYS C 1 1
14 54008 1 1 23 LYS CA C 7.201 5.588 -6.474 1.00 . A A . 21 LYS CA 1 1
14 54009 1 1 23 LYS CB C 7.571 6.568 -7.588 1.00 . A A . 21 LYS CB 1 1
14 54010 1 1 23 LYS CD C 9.021 5.015 -8.932 1.00 . A A . 21 LYS CD 1 1
14 54011 1 1 23 LYS CE C 9.594 5.203 -10.327 1.00 . A A . 21 LYS CE 1 1
14 54012 1 1 23 LYS CG C 8.953 6.331 -8.172 1.00 . A A . 21 LYS CG 1 1
14 54013 1 1 23 LYS H H 5.257 6.415 -6.353 1.00 . A A . 21 LYS H 1 1
14 54014 1 1 23 LYS HA H 7.502 4.594 -6.766 1.00 . A A . 21 LYS HA 1 1
14 54015 1 1 23 LYS HB2 H 6.846 6.478 -8.386 1.00 . A A . 21 LYS HB2 1 1
14 54016 1 1 23 LYS HB3 H 7.538 7.575 -7.192 1.00 . A A . 21 LYS HB3 1 1
14 54017 1 1 23 LYS HD2 H 9.650 4.327 -8.386 1.00 . A A . 21 LYS HD2 1 1
14 54018 1 1 23 LYS HD3 H 8.025 4.605 -9.014 1.00 . A A . 21 LYS HD3 1 1
14 54019 1 1 23 LYS HE2 H 10.116 6.148 -10.365 1.00 . A A . 21 LYS HE2 1 1
14 54020 1 1 23 LYS HE3 H 10.290 4.400 -10.529 1.00 . A A . 21 LYS HE3 1 1
14 54021 1 1 23 LYS HG2 H 9.192 7.139 -8.848 1.00 . A A . 21 LYS HG2 1 1
14 54022 1 1 23 LYS HG3 H 9.674 6.309 -7.367 1.00 . A A . 21 LYS HG3 1 1
14 54023 1 1 23 LYS HZ1 H 8.930 5.472 -12.290 1.00 . A A . 21 LYS HZ1 1 1
14 54024 1 1 23 LYS HZ2 H 7.778 5.867 -11.117 1.00 . A A . 21 LYS HZ2 1 1
14 54025 1 1 23 LYS HZ3 H 8.119 4.245 -11.454 1.00 . A A . 21 LYS HZ3 1 1
14 54026 1 1 23 LYS N N 5.758 5.577 -6.267 1.00 . A A . 21 LYS N 1 1
14 54027 1 1 23 LYS NZ N 8.531 5.196 -11.371 1.00 . A A . 21 LYS NZ 1 1
14 54028 1 1 23 LYS O O 7.661 7.007 -4.593 1.00 . A A . 21 LYS O 1 1
14 54029 1 1 24 ARG C C 11.019 4.756 -3.655 1.00 . A A . 22 ARG C 1 1
14 54030 1 1 24 ARG CA C 9.617 5.349 -3.545 1.00 . A A . 22 ARG CA 1 1
14 54031 1 1 24 ARG CB C 8.890 4.759 -2.335 1.00 . A A . 22 ARG CB 1 1
14 54032 1 1 24 ARG CD C 9.792 5.596 -0.144 1.00 . A A . 22 ARG CD 1 1
14 54033 1 1 24 ARG CG C 8.705 5.747 -1.195 1.00 . A A . 22 ARG CG 1 1
14 54034 1 1 24 ARG CZ C 11.321 7.470 -0.611 1.00 . A A . 22 ARG CZ 1 1
14 54035 1 1 24 ARG H H 9.021 4.290 -5.279 1.00 . A A . 22 ARG H 1 1
14 54036 1 1 24 ARG HA H 9.701 6.418 -3.416 1.00 . A A . 22 ARG HA 1 1
14 54037 1 1 24 ARG HB2 H 7.914 4.417 -2.649 1.00 . A A . 22 ARG HB2 1 1
14 54038 1 1 24 ARG HB3 H 9.454 3.915 -1.964 1.00 . A A . 22 ARG HB3 1 1
14 54039 1 1 24 ARG HD2 H 9.477 6.099 0.758 1.00 . A A . 22 ARG HD2 1 1
14 54040 1 1 24 ARG HD3 H 9.931 4.544 0.063 1.00 . A A . 22 ARG HD3 1 1
14 54041 1 1 24 ARG HE H 11.761 5.542 -0.876 1.00 . A A . 22 ARG HE 1 1
14 54042 1 1 24 ARG HG2 H 8.738 6.751 -1.592 1.00 . A A . 22 ARG HG2 1 1
14 54043 1 1 24 ARG HG3 H 7.743 5.572 -0.733 1.00 . A A . 22 ARG HG3 1 1
14 54044 1 1 24 ARG HH11 H 9.506 8.024 0.089 1.00 . A A . 22 ARG HH11 1 1
14 54045 1 1 24 ARG HH12 H 10.599 9.324 -0.248 1.00 . A A . 22 ARG HH12 1 1
14 54046 1 1 24 ARG HH21 H 13.201 7.250 -1.318 1.00 . A A . 22 ARG HH21 1 1
14 54047 1 1 24 ARG HH22 H 12.697 8.884 -1.047 1.00 . A A . 22 ARG HH22 1 1
14 54048 1 1 24 ARG N N 8.852 5.107 -4.763 1.00 . A A . 22 ARG N 1 1
14 54049 1 1 24 ARG NE N 11.063 6.165 -0.585 1.00 . A A . 22 ARG NE 1 1
14 54050 1 1 24 ARG NH1 N 10.399 8.344 -0.225 1.00 . A A . 22 ARG NH1 1 1
14 54051 1 1 24 ARG NH2 N 12.503 7.904 -1.026 1.00 . A A . 22 ARG NH2 1 1
14 54052 1 1 24 ARG O O 11.180 3.563 -3.911 1.00 . A A . 22 ARG O 1 1
14 54053 1 1 25 ALA C C 13.727 4.542 -4.893 1.00 . A A . 23 ALA C 1 1
14 54054 1 1 25 ALA CA C 13.417 5.157 -3.533 1.00 . A A . 23 ALA CA 1 1
14 54055 1 1 25 ALA CB C 13.715 4.161 -2.421 1.00 . A A . 23 ALA CB 1 1
14 54056 1 1 25 ALA H H 11.835 6.537 -3.256 1.00 . A A . 23 ALA H 1 1
14 54057 1 1 25 ALA HA H 14.049 6.022 -3.387 1.00 . A A . 23 ALA HA 1 1
14 54058 1 1 25 ALA HB1 H 14.721 3.788 -2.533 1.00 . A A . 23 ALA HB1 1 1
14 54059 1 1 25 ALA HB2 H 13.017 3.340 -2.478 1.00 . A A . 23 ALA HB2 1 1
14 54060 1 1 25 ALA HB3 H 13.616 4.652 -1.463 1.00 . A A . 23 ALA HB3 1 1
14 54061 1 1 25 ALA N N 12.029 5.597 -3.458 1.00 . A A . 23 ALA N 1 1
14 54062 1 1 25 ALA O O 14.510 3.597 -4.995 1.00 . A A . 23 ALA O 1 1
14 54063 1 1 26 GLY C C 12.843 3.150 -7.447 1.00 . A A . 24 GLY C 1 1
14 54064 1 1 26 GLY CA C 13.331 4.576 -7.277 1.00 . A A . 24 GLY CA 1 1
14 54065 1 1 26 GLY H H 12.495 5.836 -5.795 1.00 . A A . 24 GLY H 1 1
14 54066 1 1 26 GLY HA2 H 12.811 5.208 -7.981 1.00 . A A . 24 GLY HA2 1 1
14 54067 1 1 26 GLY HA3 H 14.389 4.610 -7.492 1.00 . A A . 24 GLY HA3 1 1
14 54068 1 1 26 GLY N N 13.108 5.084 -5.937 1.00 . A A . 24 GLY N 1 1
14 54069 1 1 26 GLY O O 13.334 2.418 -8.307 1.00 . A A . 24 GLY O 1 1
14 54070 1 1 27 LYS C C 9.836 1.445 -7.040 1.00 . A A . 25 LYS C 1 1
14 54071 1 1 27 LYS CA C 11.320 1.406 -6.692 1.00 . A A . 25 LYS CA 1 1
14 54072 1 1 27 LYS CB C 11.526 0.683 -5.360 1.00 . A A . 25 LYS CB 1 1
14 54073 1 1 27 LYS CD C 12.588 -1.407 -4.453 1.00 . A A . 25 LYS CD 1 1
14 54074 1 1 27 LYS CE C 11.996 -2.561 -5.247 1.00 . A A . 25 LYS CE 1 1
14 54075 1 1 27 LYS CG C 12.781 -0.174 -5.322 1.00 . A A . 25 LYS CG 1 1
14 54076 1 1 27 LYS H H 11.523 3.383 -5.963 1.00 . A A . 25 LYS H 1 1
14 54077 1 1 27 LYS HA H 11.846 0.869 -7.467 1.00 . A A . 25 LYS HA 1 1
14 54078 1 1 27 LYS HB2 H 11.594 1.419 -4.570 1.00 . A A . 25 LYS HB2 1 1
14 54079 1 1 27 LYS HB3 H 10.673 0.043 -5.175 1.00 . A A . 25 LYS HB3 1 1
14 54080 1 1 27 LYS HD2 H 13.545 -1.710 -4.057 1.00 . A A . 25 LYS HD2 1 1
14 54081 1 1 27 LYS HD3 H 11.922 -1.160 -3.639 1.00 . A A . 25 LYS HD3 1 1
14 54082 1 1 27 LYS HE2 H 10.936 -2.611 -5.045 1.00 . A A . 25 LYS HE2 1 1
14 54083 1 1 27 LYS HE3 H 12.152 -2.376 -6.298 1.00 . A A . 25 LYS HE3 1 1
14 54084 1 1 27 LYS HG2 H 13.022 -0.488 -6.326 1.00 . A A . 25 LYS HG2 1 1
14 54085 1 1 27 LYS HG3 H 13.595 0.414 -4.922 1.00 . A A . 25 LYS HG3 1 1
14 54086 1 1 27 LYS HZ1 H 11.904 -4.500 -4.476 1.00 . A A . 25 LYS HZ1 1 1
14 54087 1 1 27 LYS HZ2 H 13.377 -3.720 -4.188 1.00 . A A . 25 LYS HZ2 1 1
14 54088 1 1 27 LYS HZ3 H 13.022 -4.314 -5.731 1.00 . A A . 25 LYS HZ3 1 1
14 54089 1 1 27 LYS N N 11.875 2.755 -6.627 1.00 . A A . 25 LYS N 1 1
14 54090 1 1 27 LYS NZ N 12.618 -3.865 -4.885 1.00 . A A . 25 LYS NZ 1 1
14 54091 1 1 27 LYS O O 9.236 2.518 -7.121 1.00 . A A . 25 LYS O 1 1
14 54092 1 1 28 ARG C C 7.081 -0.656 -6.556 1.00 . A A . 26 ARG C 1 1
14 54093 1 1 28 ARG CA C 7.836 0.172 -7.589 1.00 . A A . 26 ARG CA 1 1
14 54094 1 1 28 ARG CB C 7.667 -0.447 -8.978 1.00 . A A . 26 ARG CB 1 1
14 54095 1 1 28 ARG CD C 9.488 0.275 -10.556 1.00 . A A . 26 ARG CD 1 1
14 54096 1 1 28 ARG CG C 8.049 0.490 -10.112 1.00 . A A . 26 ARG CG 1 1
14 54097 1 1 28 ARG CZ C 10.675 -0.531 -12.560 1.00 . A A . 26 ARG CZ 1 1
14 54098 1 1 28 ARG H H 9.781 -0.549 -7.170 1.00 . A A . 26 ARG H 1 1
14 54099 1 1 28 ARG HA H 7.427 1.172 -7.600 1.00 . A A . 26 ARG HA 1 1
14 54100 1 1 28 ARG HB2 H 8.288 -1.328 -9.043 1.00 . A A . 26 ARG HB2 1 1
14 54101 1 1 28 ARG HB3 H 6.635 -0.735 -9.108 1.00 . A A . 26 ARG HB3 1 1
14 54102 1 1 28 ARG HD2 H 10.047 1.180 -10.367 1.00 . A A . 26 ARG HD2 1 1
14 54103 1 1 28 ARG HD3 H 9.912 -0.536 -9.984 1.00 . A A . 26 ARG HD3 1 1
14 54104 1 1 28 ARG HE H 8.783 0.101 -12.529 1.00 . A A . 26 ARG HE 1 1
14 54105 1 1 28 ARG HG2 H 7.394 0.307 -10.952 1.00 . A A . 26 ARG HG2 1 1
14 54106 1 1 28 ARG HG3 H 7.933 1.510 -9.778 1.00 . A A . 26 ARG HG3 1 1
14 54107 1 1 28 ARG HH11 H 11.783 -0.547 -10.867 1.00 . A A . 26 ARG HH11 1 1
14 54108 1 1 28 ARG HH12 H 12.595 -1.110 -12.290 1.00 . A A . 26 ARG HH12 1 1
14 54109 1 1 28 ARG HH21 H 9.849 -0.639 -14.401 1.00 . A A . 26 ARG HH21 1 1
14 54110 1 1 28 ARG HH22 H 11.497 -1.162 -14.296 1.00 . A A . 26 ARG HH22 1 1
14 54111 1 1 28 ARG N N 9.251 0.271 -7.248 1.00 . A A . 26 ARG N 1 1
14 54112 1 1 28 ARG NE N 9.580 -0.049 -11.978 1.00 . A A . 26 ARG NE 1 1
14 54113 1 1 28 ARG NH1 N 11.774 -0.747 -11.846 1.00 . A A . 26 ARG NH1 1 1
14 54114 1 1 28 ARG NH2 N 10.674 -0.800 -13.858 1.00 . A A . 26 ARG NH2 1 1
14 54115 1 1 28 ARG O O 7.194 -1.881 -6.525 1.00 . A A . 26 ARG O 1 1
14 54116 1 1 29 PHE C C 4.034 -0.529 -4.962 1.00 . A A . 27 PHE C 1 1
14 54117 1 1 29 PHE CA C 5.528 -0.655 -4.680 1.00 . A A . 27 PHE CA 1 1
14 54118 1 1 29 PHE CB C 5.852 -0.073 -3.303 1.00 . A A . 27 PHE CB 1 1
14 54119 1 1 29 PHE CD1 C 7.480 -1.806 -2.495 1.00 . A A . 27 PHE CD1 1 1
14 54120 1 1 29 PHE CD2 C 8.193 0.469 -2.579 1.00 . A A . 27 PHE CD2 1 1
14 54121 1 1 29 PHE CE1 C 8.721 -2.180 -2.016 1.00 . A A . 27 PHE CE1 1 1
14 54122 1 1 29 PHE CE2 C 9.436 0.100 -2.100 1.00 . A A . 27 PHE CE2 1 1
14 54123 1 1 29 PHE CG C 7.202 -0.478 -2.783 1.00 . A A . 27 PHE CG 1 1
14 54124 1 1 29 PHE CZ C 9.700 -1.226 -1.818 1.00 . A A . 27 PHE CZ 1 1
14 54125 1 1 29 PHE H H 6.256 0.996 -5.789 1.00 . A A . 27 PHE H 1 1
14 54126 1 1 29 PHE HA H 5.798 -1.700 -4.692 1.00 . A A . 27 PHE HA 1 1
14 54127 1 1 29 PHE HB2 H 5.829 1.006 -3.361 1.00 . A A . 27 PHE HB2 1 1
14 54128 1 1 29 PHE HB3 H 5.107 -0.406 -2.595 1.00 . A A . 27 PHE HB3 1 1
14 54129 1 1 29 PHE HD1 H 6.715 -2.553 -2.650 1.00 . A A . 27 PHE HD1 1 1
14 54130 1 1 29 PHE HD2 H 7.987 1.506 -2.799 1.00 . A A . 27 PHE HD2 1 1
14 54131 1 1 29 PHE HE1 H 8.925 -3.218 -1.796 1.00 . A A . 27 PHE HE1 1 1
14 54132 1 1 29 PHE HE2 H 10.199 0.848 -1.946 1.00 . A A . 27 PHE HE2 1 1
14 54133 1 1 29 PHE HZ H 10.670 -1.517 -1.444 1.00 . A A . 27 PHE HZ 1 1
14 54134 1 1 29 PHE N N 6.306 0.020 -5.713 1.00 . A A . 27 PHE N 1 1
14 54135 1 1 29 PHE O O 3.576 0.478 -5.505 1.00 . A A . 27 PHE O 1 1
14 54136 1 1 30 GLU C C 1.115 -2.251 -3.653 1.00 . A A . 28 GLU C 1 1
14 54137 1 1 30 GLU CA C 1.837 -1.567 -4.809 1.00 . A A . 28 GLU CA 1 1
14 54138 1 1 30 GLU CB C 1.508 -2.279 -6.124 1.00 . A A . 28 GLU CB 1 1
14 54139 1 1 30 GLU CD C 0.596 -1.944 -8.456 1.00 . A A . 28 GLU CD 1 1
14 54140 1 1 30 GLU CG C 0.529 -1.518 -7.002 1.00 . A A . 28 GLU CG 1 1
14 54141 1 1 30 GLU H H 3.702 -2.335 -4.166 1.00 . A A . 28 GLU H 1 1
14 54142 1 1 30 GLU HA H 1.506 -0.542 -4.871 1.00 . A A . 28 GLU HA 1 1
14 54143 1 1 30 GLU HB2 H 2.422 -2.421 -6.681 1.00 . A A . 28 GLU HB2 1 1
14 54144 1 1 30 GLU HB3 H 1.081 -3.246 -5.901 1.00 . A A . 28 GLU HB3 1 1
14 54145 1 1 30 GLU HG2 H -0.472 -1.692 -6.638 1.00 . A A . 28 GLU HG2 1 1
14 54146 1 1 30 GLU HG3 H 0.757 -0.465 -6.940 1.00 . A A . 28 GLU HG3 1 1
14 54147 1 1 30 GLU N N 3.279 -1.559 -4.592 1.00 . A A . 28 GLU N 1 1
14 54148 1 1 30 GLU O O 1.716 -3.015 -2.901 1.00 . A A . 28 GLU O 1 1
14 54149 1 1 30 GLU OE1 O 1.216 -2.989 -8.742 1.00 . A A . 28 GLU OE1 1 1
14 54150 1 1 30 GLU OE2 O 0.030 -1.230 -9.310 1.00 . A A . 28 GLU OE2 1 1
14 54151 1 1 31 ILE C C -2.384 -2.903 -2.949 1.00 . A A . 29 ILE C 1 1
14 54152 1 1 31 ILE CA C -0.979 -2.578 -2.453 1.00 . A A . 29 ILE CA 1 1
14 54153 1 1 31 ILE CB C -1.088 -1.673 -1.197 1.00 . A A . 29 ILE CB 1 1
14 54154 1 1 31 ILE CD1 C -1.048 0.726 -2.045 1.00 . A A . 29 ILE CD1 1 1
14 54155 1 1 31 ILE CG1 C -0.279 -0.380 -1.360 1.00 . A A . 29 ILE CG1 1 1
14 54156 1 1 31 ILE CG2 C -0.629 -2.429 0.041 1.00 . A A . 29 ILE CG2 1 1
14 54157 1 1 31 ILE H H -0.607 -1.362 -4.150 1.00 . A A . 29 ILE H 1 1
14 54158 1 1 31 ILE HA H -0.496 -3.500 -2.162 1.00 . A A . 29 ILE HA 1 1
14 54159 1 1 31 ILE HB H -2.128 -1.417 -1.058 1.00 . A A . 29 ILE HB 1 1
14 54160 1 1 31 ILE HD11 H -0.847 1.664 -1.550 1.00 . A A . 29 ILE HD11 1 1
14 54161 1 1 31 ILE HD12 H -2.106 0.513 -1.996 1.00 . A A . 29 ILE HD12 1 1
14 54162 1 1 31 ILE HD13 H -0.741 0.791 -3.078 1.00 . A A . 29 ILE HD13 1 1
14 54163 1 1 31 ILE HG12 H 0.012 -0.023 -0.384 1.00 . A A . 29 ILE HG12 1 1
14 54164 1 1 31 ILE HG13 H 0.606 -0.582 -1.941 1.00 . A A . 29 ILE HG13 1 1
14 54165 1 1 31 ILE HG21 H 0.337 -2.059 0.355 1.00 . A A . 29 ILE HG21 1 1
14 54166 1 1 31 ILE HG22 H -0.554 -3.482 -0.185 1.00 . A A . 29 ILE HG22 1 1
14 54167 1 1 31 ILE HG23 H -1.344 -2.283 0.837 1.00 . A A . 29 ILE HG23 1 1
14 54168 1 1 31 ILE N N -0.179 -1.977 -3.518 1.00 . A A . 29 ILE N 1 1
14 54169 1 1 31 ILE O O -2.939 -2.190 -3.787 1.00 . A A . 29 ILE O 1 1
14 54170 1 1 32 ALA C C -5.342 -3.816 -1.860 1.00 . A A . 30 ALA C 1 1
14 54171 1 1 32 ALA CA C -4.297 -4.403 -2.803 1.00 . A A . 30 ALA CA 1 1
14 54172 1 1 32 ALA CB C -4.389 -5.921 -2.820 1.00 . A A . 30 ALA CB 1 1
14 54173 1 1 32 ALA H H -2.461 -4.506 -1.755 1.00 . A A . 30 ALA H 1 1
14 54174 1 1 32 ALA HA H -4.486 -4.043 -3.804 1.00 . A A . 30 ALA HA 1 1
14 54175 1 1 32 ALA HB1 H -3.394 -6.342 -2.871 1.00 . A A . 30 ALA HB1 1 1
14 54176 1 1 32 ALA HB2 H -4.957 -6.239 -3.682 1.00 . A A . 30 ALA HB2 1 1
14 54177 1 1 32 ALA HB3 H -4.878 -6.264 -1.920 1.00 . A A . 30 ALA HB3 1 1
14 54178 1 1 32 ALA N N -2.955 -3.982 -2.420 1.00 . A A . 30 ALA N 1 1
14 54179 1 1 32 ALA O O -5.466 -4.246 -0.710 1.00 . A A . 30 ALA O 1 1
14 54180 1 1 33 CYS C C -8.379 -1.938 -2.407 1.00 . A A . 31 CYS C 1 1
14 54181 1 1 33 CYS CA C -7.123 -2.171 -1.570 1.00 . A A . 31 CYS CA 1 1
14 54182 1 1 33 CYS CB C -6.617 -0.837 -1.017 1.00 . A A . 31 CYS CB 1 1
14 54183 1 1 33 CYS H H -5.931 -2.537 -3.281 1.00 . A A . 31 CYS H 1 1
14 54184 1 1 33 CYS HA H -7.371 -2.819 -0.744 1.00 . A A . 31 CYS HA 1 1
14 54185 1 1 33 CYS HB2 H -7.446 -0.146 -0.957 1.00 . A A . 31 CYS HB2 1 1
14 54186 1 1 33 CYS HB3 H -6.217 -0.998 -0.027 1.00 . A A . 31 CYS HB3 1 1
14 54187 1 1 33 CYS HG H -5.224 -0.563 -2.821 1.00 . A A . 31 CYS HG 1 1
14 54188 1 1 33 CYS N N -6.086 -2.831 -2.358 1.00 . A A . 31 CYS N 1 1
14 54189 1 1 33 CYS O O -8.385 -2.177 -3.612 1.00 . A A . 31 CYS O 1 1
14 54190 1 1 33 CYS SG S -5.324 -0.054 -2.014 1.00 . A A . 31 CYS SG 1 1
14 54191 1 1 34 TYR C C -10.735 0.168 -3.067 1.00 . A A . 32 TYR C 1 1
14 54192 1 1 34 TYR CA C -10.709 -1.216 -2.432 1.00 . A A . 32 TYR CA 1 1
14 54193 1 1 34 TYR CB C -11.864 -1.343 -1.441 1.00 . A A . 32 TYR CB 1 1
14 54194 1 1 34 TYR CD1 C -13.320 -3.268 -2.154 1.00 . A A . 32 TYR CD1 1 1
14 54195 1 1 34 TYR CD2 C -11.888 -3.574 -0.274 1.00 . A A . 32 TYR CD2 1 1
14 54196 1 1 34 TYR CE1 C -13.783 -4.561 -2.020 1.00 . A A . 32 TYR CE1 1 1
14 54197 1 1 34 TYR CE2 C -12.345 -4.870 -0.131 1.00 . A A . 32 TYR CE2 1 1
14 54198 1 1 34 TYR CG C -12.368 -2.754 -1.286 1.00 . A A . 32 TYR CG 1 1
14 54199 1 1 34 TYR CZ C -13.293 -5.359 -1.007 1.00 . A A . 32 TYR CZ 1 1
14 54200 1 1 34 TYR H H -9.372 -1.308 -0.798 1.00 . A A . 32 TYR H 1 1
14 54201 1 1 34 TYR HA H -10.831 -1.957 -3.207 1.00 . A A . 32 TYR HA 1 1
14 54202 1 1 34 TYR HB2 H -11.536 -0.999 -0.470 1.00 . A A . 32 TYR HB2 1 1
14 54203 1 1 34 TYR HB3 H -12.689 -0.729 -1.780 1.00 . A A . 32 TYR HB3 1 1
14 54204 1 1 34 TYR HD1 H -13.701 -2.640 -2.946 1.00 . A A . 32 TYR HD1 1 1
14 54205 1 1 34 TYR HD2 H -11.147 -3.184 0.410 1.00 . A A . 32 TYR HD2 1 1
14 54206 1 1 34 TYR HE1 H -14.524 -4.941 -2.707 1.00 . A A . 32 TYR HE1 1 1
14 54207 1 1 34 TYR HE2 H -11.961 -5.494 0.661 1.00 . A A . 32 TYR HE2 1 1
14 54208 1 1 34 TYR HH H -13.677 -7.108 -1.709 1.00 . A A . 32 TYR HH 1 1
14 54209 1 1 34 TYR N N -9.441 -1.475 -1.757 1.00 . A A . 32 TYR N 1 1
14 54210 1 1 34 TYR O O -10.335 1.153 -2.450 1.00 . A A . 32 TYR O 1 1
14 54211 1 1 34 TYR OH O -13.751 -6.650 -0.869 1.00 . A A . 32 TYR OH 1 1
14 54212 1 1 35 LYS C C -12.326 2.429 -4.335 1.00 . A A . 33 LYS C 1 1
14 54213 1 1 35 LYS CA C -11.317 1.507 -5.010 1.00 . A A . 33 LYS CA 1 1
14 54214 1 1 35 LYS CB C -11.716 1.274 -6.468 1.00 . A A . 33 LYS CB 1 1
14 54215 1 1 35 LYS CD C -12.466 3.429 -7.522 1.00 . A A . 33 LYS CD 1 1
14 54216 1 1 35 LYS CE C -11.940 4.814 -7.860 1.00 . A A . 33 LYS CE 1 1
14 54217 1 1 35 LYS CG C -11.337 2.420 -7.392 1.00 . A A . 33 LYS CG 1 1
14 54218 1 1 35 LYS H H -11.542 -0.579 -4.736 1.00 . A A . 33 LYS H 1 1
14 54219 1 1 35 LYS HA H -10.344 1.973 -4.982 1.00 . A A . 33 LYS HA 1 1
14 54220 1 1 35 LYS HB2 H -11.231 0.377 -6.824 1.00 . A A . 33 LYS HB2 1 1
14 54221 1 1 35 LYS HB3 H -12.787 1.139 -6.519 1.00 . A A . 33 LYS HB3 1 1
14 54222 1 1 35 LYS HD2 H -13.135 3.108 -8.306 1.00 . A A . 33 LYS HD2 1 1
14 54223 1 1 35 LYS HD3 H -13.003 3.476 -6.585 1.00 . A A . 33 LYS HD3 1 1
14 54224 1 1 35 LYS HE2 H -10.955 4.925 -7.433 1.00 . A A . 33 LYS HE2 1 1
14 54225 1 1 35 LYS HE3 H -11.879 4.909 -8.934 1.00 . A A . 33 LYS HE3 1 1
14 54226 1 1 35 LYS HG2 H -10.467 2.919 -6.991 1.00 . A A . 33 LYS HG2 1 1
14 54227 1 1 35 LYS HG3 H -11.108 2.021 -8.369 1.00 . A A . 33 LYS HG3 1 1
14 54228 1 1 35 LYS HZ1 H -13.148 5.642 -6.370 1.00 . A A . 33 LYS HZ1 1 1
14 54229 1 1 35 LYS HZ2 H -13.650 6.012 -7.943 1.00 . A A . 33 LYS HZ2 1 1
14 54230 1 1 35 LYS HZ3 H -12.300 6.789 -7.282 1.00 . A A . 33 LYS HZ3 1 1
14 54231 1 1 35 LYS N N -11.226 0.239 -4.299 1.00 . A A . 33 LYS N 1 1
14 54232 1 1 35 LYS NZ N -12.821 5.890 -7.327 1.00 . A A . 33 LYS NZ 1 1
14 54233 1 1 35 LYS O O -12.176 3.651 -4.358 1.00 . A A . 33 LYS O 1 1
14 54234 1 1 36 ASN C C -13.900 3.074 -1.679 1.00 . A A . 34 ASN C 1 1
14 54235 1 1 36 ASN CA C -14.387 2.606 -3.046 1.00 . A A . 34 ASN CA 1 1
14 54236 1 1 36 ASN CB C -15.658 1.768 -2.891 1.00 . A A . 34 ASN CB 1 1
14 54237 1 1 36 ASN CG C -16.335 1.493 -4.219 1.00 . A A . 34 ASN CG 1 1
14 54238 1 1 36 ASN H H -13.417 0.856 -3.744 1.00 . A A . 34 ASN H 1 1
14 54239 1 1 36 ASN HA H -14.610 3.472 -3.652 1.00 . A A . 34 ASN HA 1 1
14 54240 1 1 36 ASN HB2 H -15.404 0.823 -2.434 1.00 . A A . 34 ASN HB2 1 1
14 54241 1 1 36 ASN HB3 H -16.353 2.295 -2.254 1.00 . A A . 34 ASN HB3 1 1
14 54242 1 1 36 ASN HD21 H -18.056 2.201 -3.518 1.00 . A A . 34 ASN HD21 1 1
14 54243 1 1 36 ASN HD22 H -18.083 1.644 -5.153 1.00 . A A . 34 ASN HD22 1 1
14 54244 1 1 36 ASN N N -13.353 1.836 -3.731 1.00 . A A . 34 ASN N 1 1
14 54245 1 1 36 ASN ND2 N -17.621 1.812 -4.305 1.00 . A A . 34 ASN ND2 1 1
14 54246 1 1 36 ASN O O -14.096 4.230 -1.297 1.00 . A A . 34 ASN O 1 1
14 54247 1 1 36 ASN OD1 O -15.709 1.001 -5.158 1.00 . A A . 34 ASN OD1 1 1
14 54248 1 1 37 LYS C C -11.537 3.425 0.267 1.00 . A A . 35 LYS C 1 1
14 54249 1 1 37 LYS CA C -12.743 2.499 0.377 1.00 . A A . 35 LYS CA 1 1
14 54250 1 1 37 LYS CB C -12.355 1.224 1.128 1.00 . A A . 35 LYS CB 1 1
14 54251 1 1 37 LYS CD C -13.518 -0.214 2.833 1.00 . A A . 35 LYS CD 1 1
14 54252 1 1 37 LYS CE C -14.596 0.454 3.673 1.00 . A A . 35 LYS CE 1 1
14 54253 1 1 37 LYS CG C -13.528 0.295 1.400 1.00 . A A . 35 LYS CG 1 1
14 54254 1 1 37 LYS H H -13.131 1.268 -1.300 1.00 . A A . 35 LYS H 1 1
14 54255 1 1 37 LYS HA H -13.525 3.005 0.922 1.00 . A A . 35 LYS HA 1 1
14 54256 1 1 37 LYS HB2 H -11.624 0.686 0.544 1.00 . A A . 35 LYS HB2 1 1
14 54257 1 1 37 LYS HB3 H -11.914 1.500 2.075 1.00 . A A . 35 LYS HB3 1 1
14 54258 1 1 37 LYS HD2 H -13.692 -1.281 2.827 1.00 . A A . 35 LYS HD2 1 1
14 54259 1 1 37 LYS HD3 H -12.553 -0.008 3.272 1.00 . A A . 35 LYS HD3 1 1
14 54260 1 1 37 LYS HE2 H -14.152 0.806 4.592 1.00 . A A . 35 LYS HE2 1 1
14 54261 1 1 37 LYS HE3 H -14.995 1.294 3.122 1.00 . A A . 35 LYS HE3 1 1
14 54262 1 1 37 LYS HG2 H -14.448 0.833 1.224 1.00 . A A . 35 LYS HG2 1 1
14 54263 1 1 37 LYS HG3 H -13.469 -0.548 0.726 1.00 . A A . 35 LYS HG3 1 1
14 54264 1 1 37 LYS HZ1 H -16.428 -0.458 3.254 1.00 . A A . 35 LYS HZ1 1 1
14 54265 1 1 37 LYS HZ2 H -16.146 -0.214 4.904 1.00 . A A . 35 LYS HZ2 1 1
14 54266 1 1 37 LYS HZ3 H -15.340 -1.454 4.083 1.00 . A A . 35 LYS HZ3 1 1
14 54267 1 1 37 LYS N N -13.261 2.172 -0.944 1.00 . A A . 35 LYS N 1 1
14 54268 1 1 37 LYS NZ N -15.705 -0.484 4.001 1.00 . A A . 35 LYS NZ 1 1
14 54269 1 1 37 LYS O O -11.320 4.287 1.118 1.00 . A A . 35 LYS O 1 1
14 54270 1 1 38 VAL C C -9.973 5.471 -1.470 1.00 . A A . 36 VAL C 1 1
14 54271 1 1 38 VAL CA C -9.577 4.068 -1.018 1.00 . A A . 36 VAL CA 1 1
14 54272 1 1 38 VAL CB C -8.635 3.427 -2.059 1.00 . A A . 36 VAL CB 1 1
14 54273 1 1 38 VAL CG1 C -7.524 4.388 -2.459 1.00 . A A . 36 VAL CG1 1 1
14 54274 1 1 38 VAL CG2 C -8.048 2.135 -1.514 1.00 . A A . 36 VAL CG2 1 1
14 54275 1 1 38 VAL H H -10.982 2.544 -1.441 1.00 . A A . 36 VAL H 1 1
14 54276 1 1 38 VAL HA H -9.044 4.143 -0.081 1.00 . A A . 36 VAL HA 1 1
14 54277 1 1 38 VAL HB H -9.211 3.191 -2.941 1.00 . A A . 36 VAL HB 1 1
14 54278 1 1 38 VAL HG11 H -6.616 3.832 -2.637 1.00 . A A . 36 VAL HG11 1 1
14 54279 1 1 38 VAL HG12 H -7.360 5.099 -1.663 1.00 . A A . 36 VAL HG12 1 1
14 54280 1 1 38 VAL HG13 H -7.808 4.912 -3.359 1.00 . A A . 36 VAL HG13 1 1
14 54281 1 1 38 VAL HG21 H -7.191 2.360 -0.898 1.00 . A A . 36 VAL HG21 1 1
14 54282 1 1 38 VAL HG22 H -7.745 1.502 -2.335 1.00 . A A . 36 VAL HG22 1 1
14 54283 1 1 38 VAL HG23 H -8.792 1.623 -0.921 1.00 . A A . 36 VAL HG23 1 1
14 54284 1 1 38 VAL N N -10.757 3.245 -0.794 1.00 . A A . 36 VAL N 1 1
14 54285 1 1 38 VAL O O -9.435 6.463 -0.979 1.00 . A A . 36 VAL O 1 1
14 54286 1 1 39 VAL C C -11.996 7.659 -1.767 1.00 . A A . 37 VAL C 1 1
14 54287 1 1 39 VAL CA C -11.378 6.843 -2.898 1.00 . A A . 37 VAL CA 1 1
14 54288 1 1 39 VAL CB C -12.398 6.693 -4.046 1.00 . A A . 37 VAL CB 1 1
14 54289 1 1 39 VAL CG1 C -13.653 5.977 -3.569 1.00 . A A . 37 VAL CG1 1 1
14 54290 1 1 39 VAL CG2 C -12.744 8.054 -4.634 1.00 . A A . 37 VAL CG2 1 1
14 54291 1 1 39 VAL H H -11.319 4.730 -2.758 1.00 . A A . 37 VAL H 1 1
14 54292 1 1 39 VAL HA H -10.517 7.375 -3.278 1.00 . A A . 37 VAL HA 1 1
14 54293 1 1 39 VAL HB H -11.947 6.095 -4.824 1.00 . A A . 37 VAL HB 1 1
14 54294 1 1 39 VAL HG11 H -14.149 6.579 -2.823 1.00 . A A . 37 VAL HG11 1 1
14 54295 1 1 39 VAL HG12 H -13.381 5.026 -3.143 1.00 . A A . 37 VAL HG12 1 1
14 54296 1 1 39 VAL HG13 H -14.317 5.821 -4.406 1.00 . A A . 37 VAL HG13 1 1
14 54297 1 1 39 VAL HG21 H -12.569 8.821 -3.895 1.00 . A A . 37 VAL HG21 1 1
14 54298 1 1 39 VAL HG22 H -13.783 8.066 -4.928 1.00 . A A . 37 VAL HG22 1 1
14 54299 1 1 39 VAL HG23 H -12.123 8.239 -5.499 1.00 . A A . 37 VAL HG23 1 1
14 54300 1 1 39 VAL N N -10.919 5.551 -2.403 1.00 . A A . 37 VAL N 1 1
14 54301 1 1 39 VAL O O -11.702 8.843 -1.612 1.00 . A A . 37 VAL O 1 1
14 54302 1 1 40 GLY C C -12.456 8.125 1.188 1.00 . A A . 38 GLY C 1 1
14 54303 1 1 40 GLY CA C -13.472 7.697 0.147 1.00 . A A . 38 GLY CA 1 1
14 54304 1 1 40 GLY H H -13.033 6.063 -1.132 1.00 . A A . 38 GLY H 1 1
14 54305 1 1 40 GLY HA2 H -13.988 8.571 -0.223 1.00 . A A . 38 GLY HA2 1 1
14 54306 1 1 40 GLY HA3 H -14.189 7.034 0.608 1.00 . A A . 38 GLY HA3 1 1
14 54307 1 1 40 GLY N N -12.843 7.013 -0.969 1.00 . A A . 38 GLY N 1 1
14 54308 1 1 40 GLY O O -12.528 9.233 1.724 1.00 . A A . 38 GLY O 1 1
14 54309 1 1 41 TRP C C -9.612 8.711 1.962 1.00 . A A . 39 TRP C 1 1
14 54310 1 1 41 TRP CA C -10.450 7.527 2.432 1.00 . A A . 39 TRP CA 1 1
14 54311 1 1 41 TRP CB C -9.578 6.275 2.627 1.00 . A A . 39 TRP CB 1 1
14 54312 1 1 41 TRP CD1 C -7.414 7.496 3.341 1.00 . A A . 39 TRP CD1 1 1
14 54313 1 1 41 TRP CD2 C -7.848 5.618 4.473 1.00 . A A . 39 TRP CD2 1 1
14 54314 1 1 41 TRP CE2 C -6.656 6.173 4.971 1.00 . A A . 39 TRP CE2 1 1
14 54315 1 1 41 TRP CE3 C -8.323 4.431 5.027 1.00 . A A . 39 TRP CE3 1 1
14 54316 1 1 41 TRP CG C -8.328 6.481 3.440 1.00 . A A . 39 TRP CG 1 1
14 54317 1 1 41 TRP CH2 C -6.422 4.412 6.525 1.00 . A A . 39 TRP CH2 1 1
14 54318 1 1 41 TRP CZ2 C -5.931 5.576 5.999 1.00 . A A . 39 TRP CZ2 1 1
14 54319 1 1 41 TRP CZ3 C -7.607 3.838 6.046 1.00 . A A . 39 TRP CZ3 1 1
14 54320 1 1 41 TRP H H -11.496 6.383 0.994 1.00 . A A . 39 TRP H 1 1
14 54321 1 1 41 TRP HA H -10.921 7.781 3.370 1.00 . A A . 39 TRP HA 1 1
14 54322 1 1 41 TRP HB2 H -10.165 5.522 3.127 1.00 . A A . 39 TRP HB2 1 1
14 54323 1 1 41 TRP HB3 H -9.287 5.898 1.662 1.00 . A A . 39 TRP HB3 1 1
14 54324 1 1 41 TRP HD1 H -7.483 8.312 2.642 1.00 . A A . 39 TRP HD1 1 1
14 54325 1 1 41 TRP HE1 H -5.646 7.918 4.394 1.00 . A A . 39 TRP HE1 1 1
14 54326 1 1 41 TRP HE3 H -9.231 3.974 4.668 1.00 . A A . 39 TRP HE3 1 1
14 54327 1 1 41 TRP HH2 H -5.894 3.913 7.324 1.00 . A A . 39 TRP HH2 1 1
14 54328 1 1 41 TRP HZ2 H -5.014 6.006 6.379 1.00 . A A . 39 TRP HZ2 1 1
14 54329 1 1 41 TRP HZ3 H -7.964 2.918 6.484 1.00 . A A . 39 TRP HZ3 1 1
14 54330 1 1 41 TRP N N -11.500 7.244 1.463 1.00 . A A . 39 TRP N 1 1
14 54331 1 1 41 TRP NE1 N -6.411 7.320 4.264 1.00 . A A . 39 TRP NE1 1 1
14 54332 1 1 41 TRP O O -9.323 9.625 2.733 1.00 . A A . 39 TRP O 1 1
14 54333 1 1 42 ARG C C -9.141 11.098 0.219 1.00 . A A . 40 ARG C 1 1
14 54334 1 1 42 ARG CA C -8.421 9.758 0.115 1.00 . A A . 40 ARG CA 1 1
14 54335 1 1 42 ARG CB C -8.094 9.452 -1.348 1.00 . A A . 40 ARG CB 1 1
14 54336 1 1 42 ARG CD C -6.124 9.376 -2.908 1.00 . A A . 40 ARG CD 1 1
14 54337 1 1 42 ARG CG C -6.868 10.190 -1.862 1.00 . A A . 40 ARG CG 1 1
14 54338 1 1 42 ARG CZ C -6.371 8.927 -5.319 1.00 . A A . 40 ARG CZ 1 1
14 54339 1 1 42 ARG H H -9.488 7.930 0.124 1.00 . A A . 40 ARG H 1 1
14 54340 1 1 42 ARG HA H -7.499 9.815 0.675 1.00 . A A . 40 ARG HA 1 1
14 54341 1 1 42 ARG HB2 H -7.920 8.391 -1.452 1.00 . A A . 40 ARG HB2 1 1
14 54342 1 1 42 ARG HB3 H -8.939 9.732 -1.960 1.00 . A A . 40 ARG HB3 1 1
14 54343 1 1 42 ARG HD2 H -5.199 9.881 -3.145 1.00 . A A . 40 ARG HD2 1 1
14 54344 1 1 42 ARG HD3 H -5.905 8.400 -2.498 1.00 . A A . 40 ARG HD3 1 1
14 54345 1 1 42 ARG HE H -7.874 9.323 -4.068 1.00 . A A . 40 ARG HE 1 1
14 54346 1 1 42 ARG HG2 H -7.182 11.124 -2.306 1.00 . A A . 40 ARG HG2 1 1
14 54347 1 1 42 ARG HG3 H -6.205 10.388 -1.034 1.00 . A A . 40 ARG HG3 1 1
14 54348 1 1 42 ARG HH11 H -4.463 8.856 -4.650 1.00 . A A . 40 ARG HH11 1 1
14 54349 1 1 42 ARG HH12 H -4.668 8.551 -6.341 1.00 . A A . 40 ARG HH12 1 1
14 54350 1 1 42 ARG HH21 H -8.143 8.923 -6.292 1.00 . A A . 40 ARG HH21 1 1
14 54351 1 1 42 ARG HH22 H -6.755 8.589 -7.274 1.00 . A A . 40 ARG HH22 1 1
14 54352 1 1 42 ARG N N -9.226 8.686 0.689 1.00 . A A . 40 ARG N 1 1
14 54353 1 1 42 ARG NE N -6.903 9.213 -4.132 1.00 . A A . 40 ARG NE 1 1
14 54354 1 1 42 ARG NH1 N -5.060 8.765 -5.446 1.00 . A A . 40 ARG NH1 1 1
14 54355 1 1 42 ARG NH2 N -7.153 8.803 -6.382 1.00 . A A . 40 ARG NH2 1 1
14 54356 1 1 42 ARG O O -8.529 12.122 0.523 1.00 . A A . 40 ARG O 1 1
14 54357 1 1 43 SER C C -11.181 12.921 1.431 1.00 . A A . 41 SER C 1 1
14 54358 1 1 43 SER CA C -11.250 12.302 0.038 1.00 . A A . 41 SER CA 1 1
14 54359 1 1 43 SER CB C -12.706 12.002 -0.324 1.00 . A A . 41 SER CB 1 1
14 54360 1 1 43 SER H H -10.882 10.238 -0.267 1.00 . A A . 41 SER H 1 1
14 54361 1 1 43 SER HA H -10.848 13.005 -0.676 1.00 . A A . 41 SER HA 1 1
14 54362 1 1 43 SER HB2 H -13.219 11.619 0.545 1.00 . A A . 41 SER HB2 1 1
14 54363 1 1 43 SER HB3 H -13.186 12.912 -0.654 1.00 . A A . 41 SER HB3 1 1
14 54364 1 1 43 SER HG H -12.112 11.216 -2.018 1.00 . A A . 41 SER HG 1 1
14 54365 1 1 43 SER N N -10.448 11.084 -0.032 1.00 . A A . 41 SER N 1 1
14 54366 1 1 43 SER O O -11.422 14.116 1.601 1.00 . A A . 41 SER O 1 1
14 54367 1 1 43 SER OG O -12.789 11.041 -1.362 1.00 . A A . 41 SER OG 1 1
14 54368 1 1 44 GLY C C -11.765 11.928 4.713 1.00 . A A . 42 GLY C 1 1
14 54369 1 1 44 GLY CA C -10.759 12.585 3.788 1.00 . A A . 42 GLY CA 1 1
14 54370 1 1 44 GLY H H -10.670 11.157 2.230 1.00 . A A . 42 GLY H 1 1
14 54371 1 1 44 GLY HA2 H -9.765 12.389 4.161 1.00 . A A . 42 GLY HA2 1 1
14 54372 1 1 44 GLY HA3 H -10.928 13.653 3.791 1.00 . A A . 42 GLY HA3 1 1
14 54373 1 1 44 GLY N N -10.852 12.100 2.425 1.00 . A A . 42 GLY N 1 1
14 54374 1 1 44 GLY O O -12.042 12.436 5.800 1.00 . A A . 42 GLY O 1 1
14 54375 1 1 45 VAL C C -12.613 9.069 6.011 1.00 . A A . 43 VAL C 1 1
14 54376 1 1 45 VAL CA C -13.296 10.074 5.089 1.00 . A A . 43 VAL CA 1 1
14 54377 1 1 45 VAL CB C -14.314 9.331 4.202 1.00 . A A . 43 VAL CB 1 1
14 54378 1 1 45 VAL CG1 C -15.418 8.718 5.050 1.00 . A A . 43 VAL CG1 1 1
14 54379 1 1 45 VAL CG2 C -14.897 10.269 3.154 1.00 . A A . 43 VAL CG2 1 1
14 54380 1 1 45 VAL H H -12.060 10.433 3.410 1.00 . A A . 43 VAL H 1 1
14 54381 1 1 45 VAL HA H -13.832 10.795 5.690 1.00 . A A . 43 VAL HA 1 1
14 54382 1 1 45 VAL HB H -13.799 8.531 3.690 1.00 . A A . 43 VAL HB 1 1
14 54383 1 1 45 VAL HG11 H -15.562 9.314 5.939 1.00 . A A . 43 VAL HG11 1 1
14 54384 1 1 45 VAL HG12 H -15.140 7.714 5.331 1.00 . A A . 43 VAL HG12 1 1
14 54385 1 1 45 VAL HG13 H -16.336 8.692 4.482 1.00 . A A . 43 VAL HG13 1 1
14 54386 1 1 45 VAL HG21 H -14.261 11.135 3.051 1.00 . A A . 43 VAL HG21 1 1
14 54387 1 1 45 VAL HG22 H -15.884 10.582 3.461 1.00 . A A . 43 VAL HG22 1 1
14 54388 1 1 45 VAL HG23 H -14.961 9.754 2.207 1.00 . A A . 43 VAL HG23 1 1
14 54389 1 1 45 VAL N N -12.317 10.794 4.285 1.00 . A A . 43 VAL N 1 1
14 54390 1 1 45 VAL O O -11.814 8.246 5.564 1.00 . A A . 43 VAL O 1 1
14 54391 1 1 46 GLU C C -12.577 6.780 7.885 1.00 . A A . 44 GLU C 1 1
14 54392 1 1 46 GLU CA C -12.349 8.235 8.284 1.00 . A A . 44 GLU CA 1 1
14 54393 1 1 46 GLU CB C -12.944 8.499 9.669 1.00 . A A . 44 GLU CB 1 1
14 54394 1 1 46 GLU CD C -11.096 9.881 10.698 1.00 . A A . 44 GLU CD 1 1
14 54395 1 1 46 GLU CG C -11.902 8.598 10.771 1.00 . A A . 44 GLU CG 1 1
14 54396 1 1 46 GLU H H -13.577 9.818 7.597 1.00 . A A . 44 GLU H 1 1
14 54397 1 1 46 GLU HA H -11.287 8.423 8.318 1.00 . A A . 44 GLU HA 1 1
14 54398 1 1 46 GLU HB2 H -13.495 9.427 9.640 1.00 . A A . 44 GLU HB2 1 1
14 54399 1 1 46 GLU HB3 H -13.623 7.696 9.918 1.00 . A A . 44 GLU HB3 1 1
14 54400 1 1 46 GLU HG2 H -12.403 8.560 11.727 1.00 . A A . 44 GLU HG2 1 1
14 54401 1 1 46 GLU HG3 H -11.226 7.760 10.686 1.00 . A A . 44 GLU HG3 1 1
14 54402 1 1 46 GLU N N -12.933 9.141 7.300 1.00 . A A . 44 GLU N 1 1
14 54403 1 1 46 GLU O O -13.675 6.406 7.473 1.00 . A A . 44 GLU O 1 1
14 54404 1 1 46 GLU OE1 O -10.438 10.109 9.662 1.00 . A A . 44 GLU OE1 1 1
14 54405 1 1 46 GLU OE2 O -11.123 10.655 11.677 1.00 . A A . 44 GLU OE2 1 1
14 54406 1 1 47 LYS C C -10.525 3.741 8.323 1.00 . A A . 45 LYS C 1 1
14 54407 1 1 47 LYS CA C -11.628 4.553 7.650 1.00 . A A . 45 LYS CA 1 1
14 54408 1 1 47 LYS CB C -11.549 4.386 6.132 1.00 . A A . 45 LYS CB 1 1
14 54409 1 1 47 LYS CD C -12.406 3.247 4.075 1.00 . A A . 45 LYS CD 1 1
14 54410 1 1 47 LYS CE C -13.396 4.166 3.377 1.00 . A A . 45 LYS CE 1 1
14 54411 1 1 47 LYS CG C -12.521 3.357 5.583 1.00 . A A . 45 LYS CG 1 1
14 54412 1 1 47 LYS H H -10.683 6.320 8.336 1.00 . A A . 45 LYS H 1 1
14 54413 1 1 47 LYS HA H -12.585 4.190 7.993 1.00 . A A . 45 LYS HA 1 1
14 54414 1 1 47 LYS HB2 H -11.759 5.336 5.662 1.00 . A A . 45 LYS HB2 1 1
14 54415 1 1 47 LYS HB3 H -10.551 4.081 5.866 1.00 . A A . 45 LYS HB3 1 1
14 54416 1 1 47 LYS HD2 H -11.402 3.518 3.781 1.00 . A A . 45 LYS HD2 1 1
14 54417 1 1 47 LYS HD3 H -12.606 2.226 3.783 1.00 . A A . 45 LYS HD3 1 1
14 54418 1 1 47 LYS HE2 H -13.125 4.245 2.336 1.00 . A A . 45 LYS HE2 1 1
14 54419 1 1 47 LYS HE3 H -14.385 3.739 3.458 1.00 . A A . 45 LYS HE3 1 1
14 54420 1 1 47 LYS HG2 H -12.303 2.396 6.023 1.00 . A A . 45 LYS HG2 1 1
14 54421 1 1 47 LYS HG3 H -13.528 3.655 5.839 1.00 . A A . 45 LYS HG3 1 1
14 54422 1 1 47 LYS HZ1 H -14.086 6.136 3.470 1.00 . A A . 45 LYS HZ1 1 1
14 54423 1 1 47 LYS HZ2 H -12.463 5.957 3.909 1.00 . A A . 45 LYS HZ2 1 1
14 54424 1 1 47 LYS HZ3 H -13.683 5.479 4.977 1.00 . A A . 45 LYS HZ3 1 1
14 54425 1 1 47 LYS N N -11.534 5.965 8.005 1.00 . A A . 45 LYS N 1 1
14 54426 1 1 47 LYS NZ N -13.408 5.530 3.975 1.00 . A A . 45 LYS NZ 1 1
14 54427 1 1 47 LYS O O -9.614 4.298 8.935 1.00 . A A . 45 LYS O 1 1
14 54428 1 1 48 ASP C C -8.943 0.674 7.735 1.00 . A A . 46 ASP C 1 1
14 54429 1 1 48 ASP CA C -9.627 1.525 8.802 1.00 . A A . 46 ASP CA 1 1
14 54430 1 1 48 ASP CB C -10.288 0.621 9.844 1.00 . A A . 46 ASP CB 1 1
14 54431 1 1 48 ASP CG C -9.379 0.344 11.026 1.00 . A A . 46 ASP CG 1 1
14 54432 1 1 48 ASP H H -11.367 2.033 7.707 1.00 . A A . 46 ASP H 1 1
14 54433 1 1 48 ASP HA H -8.881 2.135 9.289 1.00 . A A . 46 ASP HA 1 1
14 54434 1 1 48 ASP HB2 H -11.186 1.100 10.209 1.00 . A A . 46 ASP HB2 1 1
14 54435 1 1 48 ASP HB3 H -10.546 -0.322 9.382 1.00 . A A . 46 ASP HB3 1 1
14 54436 1 1 48 ASP N N -10.616 2.418 8.206 1.00 . A A . 46 ASP N 1 1
14 54437 1 1 48 ASP O O -9.565 0.275 6.750 1.00 . A A . 46 ASP O 1 1
14 54438 1 1 48 ASP OD1 O -8.591 1.240 11.392 1.00 . A A . 46 ASP OD1 1 1
14 54439 1 1 48 ASP OD2 O -9.456 -0.771 11.584 1.00 . A A . 46 ASP OD2 1 1
14 54440 1 1 49 LEU C C -7.539 -1.758 6.753 1.00 . A A . 47 LEU C 1 1
14 54441 1 1 49 LEU CA C -6.881 -0.404 7.002 1.00 . A A . 47 LEU CA 1 1
14 54442 1 1 49 LEU CB C -5.462 -0.614 7.533 1.00 . A A . 47 LEU CB 1 1
14 54443 1 1 49 LEU CD1 C -4.422 0.585 5.593 1.00 . A A . 47 LEU CD1 1 1
14 54444 1 1 49 LEU CD2 C -4.773 1.780 7.760 1.00 . A A . 47 LEU CD2 1 1
14 54445 1 1 49 LEU CG C -4.448 0.448 7.107 1.00 . A A . 47 LEU CG 1 1
14 54446 1 1 49 LEU H H -7.221 0.745 8.746 1.00 . A A . 47 LEU H 1 1
14 54447 1 1 49 LEU HA H -6.829 0.135 6.068 1.00 . A A . 47 LEU HA 1 1
14 54448 1 1 49 LEU HB2 H -5.504 -0.630 8.612 1.00 . A A . 47 LEU HB2 1 1
14 54449 1 1 49 LEU HB3 H -5.109 -1.574 7.189 1.00 . A A . 47 LEU HB3 1 1
14 54450 1 1 49 LEU HD11 H -3.403 0.709 5.260 1.00 . A A . 47 LEU HD11 1 1
14 54451 1 1 49 LEU HD12 H -5.003 1.448 5.300 1.00 . A A . 47 LEU HD12 1 1
14 54452 1 1 49 LEU HD13 H -4.843 -0.301 5.143 1.00 . A A . 47 LEU HD13 1 1
14 54453 1 1 49 LEU HD21 H -4.303 1.830 8.731 1.00 . A A . 47 LEU HD21 1 1
14 54454 1 1 49 LEU HD22 H -5.843 1.874 7.873 1.00 . A A . 47 LEU HD22 1 1
14 54455 1 1 49 LEU HD23 H -4.405 2.583 7.140 1.00 . A A . 47 LEU HD23 1 1
14 54456 1 1 49 LEU HG H -3.463 0.146 7.432 1.00 . A A . 47 LEU HG 1 1
14 54457 1 1 49 LEU N N -7.658 0.398 7.942 1.00 . A A . 47 LEU N 1 1
14 54458 1 1 49 LEU O O -7.713 -2.176 5.609 1.00 . A A . 47 LEU O 1 1
14 54459 1 1 50 ASP C C -9.730 -3.741 6.808 1.00 . A A . 48 ASP C 1 1
14 54460 1 1 50 ASP CA C -8.522 -3.756 7.744 1.00 . A A . 48 ASP CA 1 1
14 54461 1 1 50 ASP CB C -8.949 -4.232 9.133 1.00 . A A . 48 ASP CB 1 1
14 54462 1 1 50 ASP CG C -9.462 -5.659 9.124 1.00 . A A . 48 ASP CG 1 1
14 54463 1 1 50 ASP H H -7.721 -2.056 8.720 1.00 . A A . 48 ASP H 1 1
14 54464 1 1 50 ASP HA H -7.787 -4.441 7.352 1.00 . A A . 48 ASP HA 1 1
14 54465 1 1 50 ASP HB2 H -8.101 -4.179 9.801 1.00 . A A . 48 ASP HB2 1 1
14 54466 1 1 50 ASP HB3 H -9.734 -3.588 9.503 1.00 . A A . 48 ASP HB3 1 1
14 54467 1 1 50 ASP N N -7.893 -2.442 7.835 1.00 . A A . 48 ASP N 1 1
14 54468 1 1 50 ASP O O -10.123 -4.779 6.276 1.00 . A A . 48 ASP O 1 1
14 54469 1 1 50 ASP OD1 O -8.634 -6.586 9.002 1.00 . A A . 48 ASP OD1 1 1
14 54470 1 1 50 ASP OD2 O -10.691 -5.848 9.239 1.00 . A A . 48 ASP OD2 1 1
14 54471 1 1 51 GLU C C -11.096 -1.989 4.341 1.00 . A A . 49 GLU C 1 1
14 54472 1 1 51 GLU CA C -11.488 -2.434 5.748 1.00 . A A . 49 GLU CA 1 1
14 54473 1 1 51 GLU CB C -12.484 -1.440 6.349 1.00 . A A . 49 GLU CB 1 1
14 54474 1 1 51 GLU CD C -13.876 -0.784 8.353 1.00 . A A . 49 GLU CD 1 1
14 54475 1 1 51 GLU CG C -12.988 -1.840 7.727 1.00 . A A . 49 GLU CG 1 1
14 54476 1 1 51 GLU H H -9.971 -1.769 7.068 1.00 . A A . 49 GLU H 1 1
14 54477 1 1 51 GLU HA H -11.960 -3.403 5.685 1.00 . A A . 49 GLU HA 1 1
14 54478 1 1 51 GLU HB2 H -12.007 -0.475 6.431 1.00 . A A . 49 GLU HB2 1 1
14 54479 1 1 51 GLU HB3 H -13.335 -1.357 5.689 1.00 . A A . 49 GLU HB3 1 1
14 54480 1 1 51 GLU HG2 H -13.554 -2.757 7.636 1.00 . A A . 49 GLU HG2 1 1
14 54481 1 1 51 GLU HG3 H -12.139 -2.006 8.372 1.00 . A A . 49 GLU HG3 1 1
14 54482 1 1 51 GLU N N -10.321 -2.565 6.615 1.00 . A A . 49 GLU N 1 1
14 54483 1 1 51 GLU O O -11.452 -2.634 3.355 1.00 . A A . 49 GLU O 1 1
14 54484 1 1 51 GLU OE1 O -13.370 0.320 8.643 1.00 . A A . 49 GLU OE1 1 1
14 54485 1 1 51 GLU OE2 O -15.078 -1.060 8.553 1.00 . A A . 49 GLU OE2 1 1
14 54486 1 1 52 VAL C C -8.909 -1.238 2.293 1.00 . A A . 50 VAL C 1 1
14 54487 1 1 52 VAL CA C -9.946 -0.342 2.963 1.00 . A A . 50 VAL CA 1 1
14 54488 1 1 52 VAL CB C -9.372 1.081 3.110 1.00 . A A . 50 VAL CB 1 1
14 54489 1 1 52 VAL CG1 C -8.146 1.077 4.009 1.00 . A A . 50 VAL CG1 1 1
14 54490 1 1 52 VAL CG2 C -9.041 1.673 1.746 1.00 . A A . 50 VAL CG2 1 1
14 54491 1 1 52 VAL H H -10.125 -0.400 5.073 1.00 . A A . 50 VAL H 1 1
14 54492 1 1 52 VAL HA H -10.817 -0.288 2.328 1.00 . A A . 50 VAL HA 1 1
14 54493 1 1 52 VAL HB H -10.125 1.701 3.571 1.00 . A A . 50 VAL HB 1 1
14 54494 1 1 52 VAL HG11 H -7.311 0.644 3.477 1.00 . A A . 50 VAL HG11 1 1
14 54495 1 1 52 VAL HG12 H -8.351 0.492 4.893 1.00 . A A . 50 VAL HG12 1 1
14 54496 1 1 52 VAL HG13 H -7.905 2.089 4.294 1.00 . A A . 50 VAL HG13 1 1
14 54497 1 1 52 VAL HG21 H -8.176 1.171 1.337 1.00 . A A . 50 VAL HG21 1 1
14 54498 1 1 52 VAL HG22 H -8.827 2.727 1.854 1.00 . A A . 50 VAL HG22 1 1
14 54499 1 1 52 VAL HG23 H -9.881 1.541 1.083 1.00 . A A . 50 VAL HG23 1 1
14 54500 1 1 52 VAL N N -10.372 -0.877 4.254 1.00 . A A . 50 VAL N 1 1
14 54501 1 1 52 VAL O O -9.023 -1.549 1.107 1.00 . A A . 50 VAL O 1 1
14 54502 1 1 53 LEU C C -7.307 -3.953 2.431 1.00 . A A . 51 LEU C 1 1
14 54503 1 1 53 LEU CA C -6.846 -2.502 2.507 1.00 . A A . 51 LEU CA 1 1
14 54504 1 1 53 LEU CB C -5.579 -2.411 3.363 1.00 . A A . 51 LEU CB 1 1
14 54505 1 1 53 LEU CD1 C -3.249 -1.559 3.689 1.00 . A A . 51 LEU CD1 1 1
14 54506 1 1 53 LEU CD2 C -4.288 -1.434 1.426 1.00 . A A . 51 LEU CD2 1 1
14 54507 1 1 53 LEU CG C -4.547 -1.363 2.925 1.00 . A A . 51 LEU CG 1 1
14 54508 1 1 53 LEU H H -7.852 -1.367 3.987 1.00 . A A . 51 LEU H 1 1
14 54509 1 1 53 LEU HA H -6.624 -2.156 1.510 1.00 . A A . 51 LEU HA 1 1
14 54510 1 1 53 LEU HB2 H -5.873 -2.187 4.378 1.00 . A A . 51 LEU HB2 1 1
14 54511 1 1 53 LEU HB3 H -5.096 -3.378 3.356 1.00 . A A . 51 LEU HB3 1 1
14 54512 1 1 53 LEU HD11 H -2.802 -0.597 3.891 1.00 . A A . 51 LEU HD11 1 1
14 54513 1 1 53 LEU HD12 H -2.572 -2.154 3.093 1.00 . A A . 51 LEU HD12 1 1
14 54514 1 1 53 LEU HD13 H -3.451 -2.067 4.620 1.00 . A A . 51 LEU HD13 1 1
14 54515 1 1 53 LEU HD21 H -4.804 -2.286 1.008 1.00 . A A . 51 LEU HD21 1 1
14 54516 1 1 53 LEU HD22 H -3.228 -1.533 1.247 1.00 . A A . 51 LEU HD22 1 1
14 54517 1 1 53 LEU HD23 H -4.648 -0.529 0.958 1.00 . A A . 51 LEU HD23 1 1
14 54518 1 1 53 LEU HG H -4.925 -0.378 3.157 1.00 . A A . 51 LEU HG 1 1
14 54519 1 1 53 LEU N N -7.896 -1.647 3.049 1.00 . A A . 51 LEU N 1 1
14 54520 1 1 53 LEU O O -7.785 -4.516 3.416 1.00 . A A . 51 LEU O 1 1
14 54521 1 1 54 GLN C C -6.454 -6.867 1.613 1.00 . A A . 52 GLN C 1 1
14 54522 1 1 54 GLN CA C -7.531 -5.945 1.057 1.00 . A A . 52 GLN CA 1 1
14 54523 1 1 54 GLN CB C -7.749 -6.229 -0.431 1.00 . A A . 52 GLN CB 1 1
14 54524 1 1 54 GLN CD C -9.436 -8.067 -0.037 1.00 . A A . 52 GLN CD 1 1
14 54525 1 1 54 GLN CG C -8.146 -7.666 -0.725 1.00 . A A . 52 GLN CG 1 1
14 54526 1 1 54 GLN H H -6.750 -4.057 0.517 1.00 . A A . 52 GLN H 1 1
14 54527 1 1 54 GLN HA H -8.453 -6.119 1.591 1.00 . A A . 52 GLN HA 1 1
14 54528 1 1 54 GLN HB2 H -8.532 -5.580 -0.798 1.00 . A A . 52 GLN HB2 1 1
14 54529 1 1 54 GLN HB3 H -6.836 -6.013 -0.965 1.00 . A A . 52 GLN HB3 1 1
14 54530 1 1 54 GLN HE21 H -10.431 -6.660 -1.029 1.00 . A A . 52 GLN HE21 1 1
14 54531 1 1 54 GLN HE22 H -11.370 -7.615 0.061 1.00 . A A . 52 GLN HE22 1 1
14 54532 1 1 54 GLN HG2 H -8.274 -7.780 -1.790 1.00 . A A . 52 GLN HG2 1 1
14 54533 1 1 54 GLN HG3 H -7.355 -8.320 -0.386 1.00 . A A . 52 GLN HG3 1 1
14 54534 1 1 54 GLN N N -7.147 -4.555 1.259 1.00 . A A . 52 GLN N 1 1
14 54535 1 1 54 GLN NE2 N -10.522 -7.378 -0.368 1.00 . A A . 52 GLN NE2 1 1
14 54536 1 1 54 GLN O O -6.750 -7.857 2.282 1.00 . A A . 52 GLN O 1 1
14 54537 1 1 54 GLN OE1 O -9.457 -8.985 0.782 1.00 . A A . 52 GLN OE1 1 1
14 54538 1 1 55 THR C C -3.067 -6.411 2.552 1.00 . A A . 53 THR C 1 1
14 54539 1 1 55 THR CA C -4.068 -7.305 1.826 1.00 . A A . 53 THR CA 1 1
14 54540 1 1 55 THR CB C -3.381 -8.031 0.665 1.00 . A A . 53 THR CB 1 1
14 54541 1 1 55 THR CG2 C -2.754 -7.095 -0.345 1.00 . A A . 53 THR CG2 1 1
14 54542 1 1 55 THR H H -5.030 -5.711 0.809 1.00 . A A . 53 THR H 1 1
14 54543 1 1 55 THR HA H -4.448 -8.037 2.522 1.00 . A A . 53 THR HA 1 1
14 54544 1 1 55 THR HB H -4.114 -8.634 0.149 1.00 . A A . 53 THR HB 1 1
14 54545 1 1 55 THR HG1 H -2.022 -9.420 0.423 1.00 . A A . 53 THR HG1 1 1
14 54546 1 1 55 THR HG21 H -2.561 -7.634 -1.261 1.00 . A A . 53 THR HG21 1 1
14 54547 1 1 55 THR HG22 H -1.825 -6.710 0.049 1.00 . A A . 53 THR HG22 1 1
14 54548 1 1 55 THR HG23 H -3.429 -6.277 -0.545 1.00 . A A . 53 THR HG23 1 1
14 54549 1 1 55 THR N N -5.199 -6.521 1.341 1.00 . A A . 53 THR N 1 1
14 54550 1 1 55 THR O O -2.480 -5.508 1.955 1.00 . A A . 53 THR O 1 1
14 54551 1 1 55 THR OG1 O -2.361 -8.888 1.147 1.00 . A A . 53 THR OG1 1 1
14 54552 1 1 56 HIS C C -0.509 -6.218 4.328 1.00 . A A . 54 HIS C 1 1
14 54553 1 1 56 HIS CA C -1.960 -5.876 4.657 1.00 . A A . 54 HIS CA 1 1
14 54554 1 1 56 HIS CB C -2.224 -6.110 6.146 1.00 . A A . 54 HIS CB 1 1
14 54555 1 1 56 HIS CD2 C -4.765 -5.727 5.791 1.00 . A A . 54 HIS CD2 1 1
14 54556 1 1 56 HIS CE1 C -5.461 -6.337 7.779 1.00 . A A . 54 HIS CE1 1 1
14 54557 1 1 56 HIS CG C -3.675 -6.086 6.511 1.00 . A A . 54 HIS CG 1 1
14 54558 1 1 56 HIS H H -3.386 -7.394 4.266 1.00 . A A . 54 HIS H 1 1
14 54559 1 1 56 HIS HA H -2.130 -4.834 4.431 1.00 . A A . 54 HIS HA 1 1
14 54560 1 1 56 HIS HB2 H -1.828 -7.077 6.427 1.00 . A A . 54 HIS HB2 1 1
14 54561 1 1 56 HIS HB3 H -1.724 -5.339 6.718 1.00 . A A . 54 HIS HB3 1 1
14 54562 1 1 56 HIS HD1 H -3.597 -6.775 8.502 1.00 . A A . 54 HIS HD1 1 1
14 54563 1 1 56 HIS HD2 H -4.771 -5.375 4.770 1.00 . A A . 54 HIS HD2 1 1
14 54564 1 1 56 HIS HE1 H -6.099 -6.558 8.621 1.00 . A A . 54 HIS HE1 1 1
14 54565 1 1 56 HIS HE2 H -6.795 -5.812 6.317 1.00 . A A . 54 HIS HE2 1 1
14 54566 1 1 56 HIS N N -2.884 -6.664 3.845 1.00 . A A . 54 HIS N 1 1
14 54567 1 1 56 HIS ND1 N -4.146 -6.462 7.751 1.00 . A A . 54 HIS ND1 1 1
14 54568 1 1 56 HIS NE2 N -5.861 -5.892 6.602 1.00 . A A . 54 HIS NE2 1 1
14 54569 1 1 56 HIS O O 0.209 -6.786 5.152 1.00 . A A . 54 HIS O 1 1
14 54570 1 1 57 SER C C 1.601 -5.345 1.417 1.00 . A A . 55 SER C 1 1
14 54571 1 1 57 SER CA C 1.282 -6.129 2.681 1.00 . A A . 55 SER CA 1 1
14 54572 1 1 57 SER CB C 1.488 -7.627 2.430 1.00 . A A . 55 SER CB 1 1
14 54573 1 1 57 SER H H -0.702 -5.413 2.509 1.00 . A A . 55 SER H 1 1
14 54574 1 1 57 SER HA H 1.951 -5.809 3.466 1.00 . A A . 55 SER HA 1 1
14 54575 1 1 57 SER HB2 H 1.301 -7.843 1.387 1.00 . A A . 55 SER HB2 1 1
14 54576 1 1 57 SER HB3 H 2.506 -7.893 2.681 1.00 . A A . 55 SER HB3 1 1
14 54577 1 1 57 SER HG H 0.970 -8.506 4.102 1.00 . A A . 55 SER HG 1 1
14 54578 1 1 57 SER N N -0.083 -5.866 3.121 1.00 . A A . 55 SER N 1 1
14 54579 1 1 57 SER O O 0.772 -5.240 0.514 1.00 . A A . 55 SER O 1 1
14 54580 1 1 57 SER OG O 0.605 -8.406 3.220 1.00 . A A . 55 SER OG 1 1
14 54581 1 1 58 VAL C C 3.651 -4.941 -0.940 1.00 . A A . 56 VAL C 1 1
14 54582 1 1 58 VAL CA C 3.233 -4.022 0.202 1.00 . A A . 56 VAL CA 1 1
14 54583 1 1 58 VAL CB C 4.399 -3.080 0.551 1.00 . A A . 56 VAL CB 1 1
14 54584 1 1 58 VAL CG1 C 4.663 -2.116 -0.594 1.00 . A A . 56 VAL CG1 1 1
14 54585 1 1 58 VAL CG2 C 4.103 -2.323 1.837 1.00 . A A . 56 VAL CG2 1 1
14 54586 1 1 58 VAL H H 3.426 -4.913 2.110 1.00 . A A . 56 VAL H 1 1
14 54587 1 1 58 VAL HA H 2.397 -3.420 -0.123 1.00 . A A . 56 VAL HA 1 1
14 54588 1 1 58 VAL HB H 5.286 -3.676 0.704 1.00 . A A . 56 VAL HB 1 1
14 54589 1 1 58 VAL HG11 H 3.726 -1.705 -0.940 1.00 . A A . 56 VAL HG11 1 1
14 54590 1 1 58 VAL HG12 H 5.147 -2.643 -1.403 1.00 . A A . 56 VAL HG12 1 1
14 54591 1 1 58 VAL HG13 H 5.302 -1.316 -0.251 1.00 . A A . 56 VAL HG13 1 1
14 54592 1 1 58 VAL HG21 H 4.475 -1.312 1.755 1.00 . A A . 56 VAL HG21 1 1
14 54593 1 1 58 VAL HG22 H 4.588 -2.818 2.665 1.00 . A A . 56 VAL HG22 1 1
14 54594 1 1 58 VAL HG23 H 3.036 -2.302 2.006 1.00 . A A . 56 VAL HG23 1 1
14 54595 1 1 58 VAL N N 2.807 -4.795 1.358 1.00 . A A . 56 VAL N 1 1
14 54596 1 1 58 VAL O O 4.721 -5.547 -0.906 1.00 . A A . 56 VAL O 1 1
14 54597 1 1 59 PHE C C 4.031 -5.242 -4.066 1.00 . A A . 57 PHE C 1 1
14 54598 1 1 59 PHE CA C 3.051 -5.896 -3.098 1.00 . A A . 57 PHE CA 1 1
14 54599 1 1 59 PHE CB C 1.744 -6.208 -3.829 1.00 . A A . 57 PHE CB 1 1
14 54600 1 1 59 PHE CD1 C 0.506 -7.305 -1.945 1.00 . A A . 57 PHE CD1 1 1
14 54601 1 1 59 PHE CD2 C 0.734 -8.500 -3.997 1.00 . A A . 57 PHE CD2 1 1
14 54602 1 1 59 PHE CE1 C -0.201 -8.361 -1.405 1.00 . A A . 57 PHE CE1 1 1
14 54603 1 1 59 PHE CE2 C 0.026 -9.559 -3.462 1.00 . A A . 57 PHE CE2 1 1
14 54604 1 1 59 PHE CG C 0.982 -7.362 -3.245 1.00 . A A . 57 PHE CG 1 1
14 54605 1 1 59 PHE CZ C -0.442 -9.489 -2.164 1.00 . A A . 57 PHE CZ 1 1
14 54606 1 1 59 PHE H H 1.951 -4.539 -1.907 1.00 . A A . 57 PHE H 1 1
14 54607 1 1 59 PHE HA H 3.480 -6.818 -2.739 1.00 . A A . 57 PHE HA 1 1
14 54608 1 1 59 PHE HB2 H 1.105 -5.339 -3.794 1.00 . A A . 57 PHE HB2 1 1
14 54609 1 1 59 PHE HB3 H 1.964 -6.444 -4.860 1.00 . A A . 57 PHE HB3 1 1
14 54610 1 1 59 PHE HD1 H 0.695 -6.423 -1.351 1.00 . A A . 57 PHE HD1 1 1
14 54611 1 1 59 PHE HD2 H 1.102 -8.556 -5.013 1.00 . A A . 57 PHE HD2 1 1
14 54612 1 1 59 PHE HE1 H -0.565 -8.304 -0.390 1.00 . A A . 57 PHE HE1 1 1
14 54613 1 1 59 PHE HE2 H -0.162 -10.441 -4.058 1.00 . A A . 57 PHE HE2 1 1
14 54614 1 1 59 PHE HZ H -0.998 -10.313 -1.743 1.00 . A A . 57 PHE HZ 1 1
14 54615 1 1 59 PHE N N 2.789 -5.046 -1.945 1.00 . A A . 57 PHE N 1 1
14 54616 1 1 59 PHE O O 4.541 -4.149 -3.817 1.00 . A A . 57 PHE O 1 1
14 54617 1 1 60 VAL C C 4.536 -5.635 -7.585 1.00 . A A . 58 VAL C 1 1
14 54618 1 1 60 VAL CA C 5.172 -5.438 -6.213 1.00 . A A . 58 VAL CA 1 1
14 54619 1 1 60 VAL CB C 6.529 -6.170 -6.169 1.00 . A A . 58 VAL CB 1 1
14 54620 1 1 60 VAL CG1 C 7.432 -5.710 -7.304 1.00 . A A . 58 VAL CG1 1 1
14 54621 1 1 60 VAL CG2 C 7.205 -5.955 -4.823 1.00 . A A . 58 VAL CG2 1 1
14 54622 1 1 60 VAL H H 3.821 -6.783 -5.309 1.00 . A A . 58 VAL H 1 1
14 54623 1 1 60 VAL HA H 5.341 -4.384 -6.048 1.00 . A A . 58 VAL HA 1 1
14 54624 1 1 60 VAL HB H 6.349 -7.228 -6.290 1.00 . A A . 58 VAL HB 1 1
14 54625 1 1 60 VAL HG11 H 7.189 -6.262 -8.201 1.00 . A A . 58 VAL HG11 1 1
14 54626 1 1 60 VAL HG12 H 8.463 -5.890 -7.039 1.00 . A A . 58 VAL HG12 1 1
14 54627 1 1 60 VAL HG13 H 7.282 -4.655 -7.478 1.00 . A A . 58 VAL HG13 1 1
14 54628 1 1 60 VAL HG21 H 7.930 -6.737 -4.654 1.00 . A A . 58 VAL HG21 1 1
14 54629 1 1 60 VAL HG22 H 6.462 -5.979 -4.038 1.00 . A A . 58 VAL HG22 1 1
14 54630 1 1 60 VAL HG23 H 7.703 -4.996 -4.817 1.00 . A A . 58 VAL HG23 1 1
14 54631 1 1 60 VAL N N 4.272 -5.925 -5.177 1.00 . A A . 58 VAL N 1 1
14 54632 1 1 60 VAL O O 4.526 -4.729 -8.418 1.00 . A A . 58 VAL O 1 1
14 54633 1 1 61 ASN C C 2.000 -7.848 -8.770 1.00 . A A . 59 ASN C 1 1
14 54634 1 1 61 ASN CA C 3.333 -7.165 -9.053 1.00 . A A . 59 ASN CA 1 1
14 54635 1 1 61 ASN CB C 4.226 -8.075 -9.900 1.00 . A A . 59 ASN CB 1 1
14 54636 1 1 61 ASN CG C 4.112 -7.780 -11.383 1.00 . A A . 59 ASN CG 1 1
14 54637 1 1 61 ASN H H 4.028 -7.501 -7.086 1.00 . A A . 59 ASN H 1 1
14 54638 1 1 61 ASN HA H 3.150 -6.247 -9.590 1.00 . A A . 59 ASN HA 1 1
14 54639 1 1 61 ASN HB2 H 5.255 -7.937 -9.603 1.00 . A A . 59 ASN HB2 1 1
14 54640 1 1 61 ASN HB3 H 3.943 -9.104 -9.732 1.00 . A A . 59 ASN HB3 1 1
14 54641 1 1 61 ASN HD21 H 2.128 -7.835 -11.266 1.00 . A A . 59 ASN HD21 1 1
14 54642 1 1 61 ASN HD22 H 2.779 -7.510 -12.832 1.00 . A A . 59 ASN HD22 1 1
14 54643 1 1 61 ASN N N 3.993 -6.828 -7.799 1.00 . A A . 59 ASN N 1 1
14 54644 1 1 61 ASN ND2 N 2.882 -7.701 -11.876 1.00 . A A . 59 ASN ND2 1 1
14 54645 1 1 61 ASN O O 1.845 -9.048 -8.989 1.00 . A A . 59 ASN O 1 1
14 54646 1 1 61 ASN OD1 O 5.117 -7.625 -12.075 1.00 . A A . 59 ASN OD1 1 1
14 54647 1 1 62 VAL C C -0.891 -8.369 -9.092 1.00 . A A . 60 VAL C 1 1
14 54648 1 1 62 VAL CA C -0.280 -7.597 -7.927 1.00 . A A . 60 VAL CA 1 1
14 54649 1 1 62 VAL CB C -1.257 -6.476 -7.514 1.00 . A A . 60 VAL CB 1 1
14 54650 1 1 62 VAL CG1 C -2.401 -7.048 -6.693 1.00 . A A . 60 VAL CG1 1 1
14 54651 1 1 62 VAL CG2 C -0.540 -5.380 -6.740 1.00 . A A . 60 VAL CG2 1 1
14 54652 1 1 62 VAL H H 1.239 -6.127 -8.104 1.00 . A A . 60 VAL H 1 1
14 54653 1 1 62 VAL HA H -0.165 -8.269 -7.088 1.00 . A A . 60 VAL HA 1 1
14 54654 1 1 62 VAL HB H -1.673 -6.041 -8.411 1.00 . A A . 60 VAL HB 1 1
14 54655 1 1 62 VAL HG11 H -2.103 -7.115 -5.656 1.00 . A A . 60 VAL HG11 1 1
14 54656 1 1 62 VAL HG12 H -2.651 -8.033 -7.060 1.00 . A A . 60 VAL HG12 1 1
14 54657 1 1 62 VAL HG13 H -3.264 -6.404 -6.778 1.00 . A A . 60 VAL HG13 1 1
14 54658 1 1 62 VAL HG21 H -1.261 -4.807 -6.175 1.00 . A A . 60 VAL HG21 1 1
14 54659 1 1 62 VAL HG22 H -0.027 -4.728 -7.433 1.00 . A A . 60 VAL HG22 1 1
14 54660 1 1 62 VAL HG23 H 0.177 -5.823 -6.065 1.00 . A A . 60 VAL HG23 1 1
14 54661 1 1 62 VAL N N 1.044 -7.074 -8.263 1.00 . A A . 60 VAL N 1 1
14 54662 1 1 62 VAL O O -1.591 -9.360 -8.891 1.00 . A A . 60 VAL O 1 1
14 54663 1 1 63 SER C C -0.639 -9.976 -11.640 1.00 . A A . 61 SER C 1 1
14 54664 1 1 63 SER CA C -1.159 -8.548 -11.501 1.00 . A A . 61 SER CA 1 1
14 54665 1 1 63 SER CB C -0.797 -7.732 -12.743 1.00 . A A . 61 SER CB 1 1
14 54666 1 1 63 SER H H -0.067 -7.106 -10.402 1.00 . A A . 61 SER H 1 1
14 54667 1 1 63 SER HA H -2.234 -8.579 -11.406 1.00 . A A . 61 SER HA 1 1
14 54668 1 1 63 SER HB2 H -1.533 -7.909 -13.512 1.00 . A A . 61 SER HB2 1 1
14 54669 1 1 63 SER HB3 H -0.787 -6.682 -12.487 1.00 . A A . 61 SER HB3 1 1
14 54670 1 1 63 SER HG H 0.383 -8.506 -14.102 1.00 . A A . 61 SER HG 1 1
14 54671 1 1 63 SER N N -0.628 -7.904 -10.306 1.00 . A A . 61 SER N 1 1
14 54672 1 1 63 SER O O -1.288 -10.825 -12.249 1.00 . A A . 61 SER O 1 1
14 54673 1 1 63 SER OG O 0.480 -8.094 -13.240 1.00 . A A . 61 SER OG 1 1
14 54674 1 1 64 LYS C C 1.152 -12.235 -9.768 1.00 . A A . 62 LYS C 1 1
14 54675 1 1 64 LYS CA C 1.139 -11.563 -11.140 1.00 . A A . 62 LYS CA 1 1
14 54676 1 1 64 LYS CB C 2.565 -11.469 -11.686 1.00 . A A . 62 LYS CB 1 1
14 54677 1 1 64 LYS CD C 3.799 -11.944 -13.823 1.00 . A A . 62 LYS CD 1 1
14 54678 1 1 64 LYS CE C 3.723 -11.894 -15.340 1.00 . A A . 62 LYS CE 1 1
14 54679 1 1 64 LYS CG C 2.627 -11.217 -13.183 1.00 . A A . 62 LYS CG 1 1
14 54680 1 1 64 LYS H H 1.009 -9.519 -10.602 1.00 . A A . 62 LYS H 1 1
14 54681 1 1 64 LYS HA H 0.546 -12.162 -11.814 1.00 . A A . 62 LYS HA 1 1
14 54682 1 1 64 LYS HB2 H 3.078 -10.658 -11.184 1.00 . A A . 62 LYS HB2 1 1
14 54683 1 1 64 LYS HB3 H 3.080 -12.398 -11.477 1.00 . A A . 62 LYS HB3 1 1
14 54684 1 1 64 LYS HD2 H 4.718 -11.476 -13.504 1.00 . A A . 62 LYS HD2 1 1
14 54685 1 1 64 LYS HD3 H 3.787 -12.976 -13.504 1.00 . A A . 62 LYS HD3 1 1
14 54686 1 1 64 LYS HE2 H 3.365 -10.920 -15.639 1.00 . A A . 62 LYS HE2 1 1
14 54687 1 1 64 LYS HE3 H 4.714 -12.051 -15.742 1.00 . A A . 62 LYS HE3 1 1
14 54688 1 1 64 LYS HG2 H 1.710 -11.566 -13.635 1.00 . A A . 62 LYS HG2 1 1
14 54689 1 1 64 LYS HG3 H 2.734 -10.156 -13.355 1.00 . A A . 62 LYS HG3 1 1
14 54690 1 1 64 LYS HZ1 H 3.350 -13.775 -16.168 1.00 . A A . 62 LYS HZ1 1 1
14 54691 1 1 64 LYS HZ2 H 2.303 -12.566 -16.717 1.00 . A A . 62 LYS HZ2 1 1
14 54692 1 1 64 LYS HZ3 H 2.110 -13.209 -15.165 1.00 . A A . 62 LYS HZ3 1 1
14 54693 1 1 64 LYS N N 0.536 -10.236 -11.074 1.00 . A A . 62 LYS N 1 1
14 54694 1 1 64 LYS NZ N 2.808 -12.934 -15.886 1.00 . A A . 62 LYS NZ 1 1
14 54695 1 1 64 LYS O O 1.246 -13.459 -9.669 1.00 . A A . 62 LYS O 1 1
14 54696 1 1 65 GLY C C 2.451 -11.939 -6.741 1.00 . A A . 63 GLY C 1 1
14 54697 1 1 65 GLY CA C 1.070 -11.969 -7.366 1.00 . A A . 63 GLY CA 1 1
14 54698 1 1 65 GLY H H 0.993 -10.464 -8.850 1.00 . A A . 63 GLY H 1 1
14 54699 1 1 65 GLY HA2 H 0.397 -11.388 -6.754 1.00 . A A . 63 GLY HA2 1 1
14 54700 1 1 65 GLY HA3 H 0.723 -12.991 -7.397 1.00 . A A . 63 GLY HA3 1 1
14 54701 1 1 65 GLY N N 1.062 -11.431 -8.714 1.00 . A A . 63 GLY N 1 1
14 54702 1 1 65 GLY O O 2.892 -12.922 -6.148 1.00 . A A . 63 GLY O 1 1
14 54703 1 1 66 GLN C C 4.454 -9.707 -5.122 1.00 . A A . 64 GLN C 1 1
14 54704 1 1 66 GLN CA C 4.474 -10.653 -6.315 1.00 . A A . 64 GLN CA 1 1
14 54705 1 1 66 GLN CB C 5.440 -10.133 -7.380 1.00 . A A . 64 GLN CB 1 1
14 54706 1 1 66 GLN CD C 7.323 -11.434 -8.454 1.00 . A A . 64 GLN CD 1 1
14 54707 1 1 66 GLN CG C 6.856 -10.667 -7.231 1.00 . A A . 64 GLN CG 1 1
14 54708 1 1 66 GLN H H 2.729 -10.054 -7.357 1.00 . A A . 64 GLN H 1 1
14 54709 1 1 66 GLN HA H 4.807 -11.624 -5.980 1.00 . A A . 64 GLN HA 1 1
14 54710 1 1 66 GLN HB2 H 5.070 -10.417 -8.355 1.00 . A A . 64 GLN HB2 1 1
14 54711 1 1 66 GLN HB3 H 5.478 -9.055 -7.320 1.00 . A A . 64 GLN HB3 1 1
14 54712 1 1 66 GLN HE21 H 8.574 -9.964 -8.929 1.00 . A A . 64 GLN HE21 1 1
14 54713 1 1 66 GLN HE22 H 8.569 -11.320 -9.999 1.00 . A A . 64 GLN HE22 1 1
14 54714 1 1 66 GLN HG2 H 7.525 -9.836 -7.071 1.00 . A A . 64 GLN HG2 1 1
14 54715 1 1 66 GLN HG3 H 6.890 -11.326 -6.376 1.00 . A A . 64 GLN HG3 1 1
14 54716 1 1 66 GLN N N 3.135 -10.806 -6.873 1.00 . A A . 64 GLN N 1 1
14 54717 1 1 66 GLN NE2 N 8.249 -10.847 -9.202 1.00 . A A . 64 GLN NE2 1 1
14 54718 1 1 66 GLN O O 4.067 -8.546 -5.245 1.00 . A A . 64 GLN O 1 1
14 54719 1 1 66 GLN OE1 O 6.858 -12.542 -8.721 1.00 . A A . 64 GLN OE1 1 1
14 54720 1 1 67 VAL C C 6.314 -8.999 -2.387 1.00 . A A . 65 VAL C 1 1
14 54721 1 1 67 VAL CA C 4.893 -9.421 -2.747 1.00 . A A . 65 VAL CA 1 1
14 54722 1 1 67 VAL CB C 4.282 -10.194 -1.562 1.00 . A A . 65 VAL CB 1 1
14 54723 1 1 67 VAL CG1 C 4.052 -9.264 -0.384 1.00 . A A . 65 VAL CG1 1 1
14 54724 1 1 67 VAL CG2 C 2.984 -10.872 -1.976 1.00 . A A . 65 VAL CG2 1 1
14 54725 1 1 67 VAL H H 5.160 -11.151 -3.934 1.00 . A A . 65 VAL H 1 1
14 54726 1 1 67 VAL HA H 4.298 -8.537 -2.916 1.00 . A A . 65 VAL HA 1 1
14 54727 1 1 67 VAL HB H 4.982 -10.958 -1.257 1.00 . A A . 65 VAL HB 1 1
14 54728 1 1 67 VAL HG11 H 4.687 -8.397 -0.480 1.00 . A A . 65 VAL HG11 1 1
14 54729 1 1 67 VAL HG12 H 4.285 -9.782 0.534 1.00 . A A . 65 VAL HG12 1 1
14 54730 1 1 67 VAL HG13 H 3.017 -8.952 -0.368 1.00 . A A . 65 VAL HG13 1 1
14 54731 1 1 67 VAL HG21 H 2.692 -11.582 -1.216 1.00 . A A . 65 VAL HG21 1 1
14 54732 1 1 67 VAL HG22 H 3.130 -11.387 -2.913 1.00 . A A . 65 VAL HG22 1 1
14 54733 1 1 67 VAL HG23 H 2.210 -10.127 -2.090 1.00 . A A . 65 VAL HG23 1 1
14 54734 1 1 67 VAL N N 4.869 -10.216 -3.967 1.00 . A A . 65 VAL N 1 1
14 54735 1 1 67 VAL O O 7.262 -9.765 -2.561 1.00 . A A . 65 VAL O 1 1
14 54736 1 1 68 ALA C C 8.213 -7.857 -0.167 1.00 . A A . 66 ALA C 1 1
14 54737 1 1 68 ALA CA C 7.755 -7.253 -1.491 1.00 . A A . 66 ALA CA 1 1
14 54738 1 1 68 ALA CB C 7.704 -5.735 -1.393 1.00 . A A . 66 ALA CB 1 1
14 54739 1 1 68 ALA H H 5.657 -7.216 -1.763 1.00 . A A . 66 ALA H 1 1
14 54740 1 1 68 ALA HA H 8.465 -7.517 -2.262 1.00 . A A . 66 ALA HA 1 1
14 54741 1 1 68 ALA HB1 H 8.697 -5.353 -1.207 1.00 . A A . 66 ALA HB1 1 1
14 54742 1 1 68 ALA HB2 H 7.051 -5.449 -0.582 1.00 . A A . 66 ALA HB2 1 1
14 54743 1 1 68 ALA HB3 H 7.328 -5.326 -2.320 1.00 . A A . 66 ALA HB3 1 1
14 54744 1 1 68 ALA N N 6.452 -7.778 -1.880 1.00 . A A . 66 ALA N 1 1
14 54745 1 1 68 ALA O O 7.501 -8.655 0.441 1.00 . A A . 66 ALA O 1 1
14 54746 1 1 69 LYS C C 10.037 -6.863 2.570 1.00 . A A . 67 LYS C 1 1
14 54747 1 1 69 LYS CA C 9.958 -7.972 1.526 1.00 . A A . 67 LYS CA 1 1
14 54748 1 1 69 LYS CB C 11.346 -8.572 1.291 1.00 . A A . 67 LYS CB 1 1
14 54749 1 1 69 LYS CD C 12.387 -10.585 0.201 1.00 . A A . 67 LYS CD 1 1
14 54750 1 1 69 LYS CE C 13.277 -11.654 0.815 1.00 . A A . 67 LYS CE 1 1
14 54751 1 1 69 LYS CG C 11.345 -10.089 1.192 1.00 . A A . 67 LYS CG 1 1
14 54752 1 1 69 LYS H H 9.926 -6.829 -0.256 1.00 . A A . 67 LYS H 1 1
14 54753 1 1 69 LYS HA H 9.299 -8.746 1.891 1.00 . A A . 67 LYS HA 1 1
14 54754 1 1 69 LYS HB2 H 11.747 -8.172 0.371 1.00 . A A . 67 LYS HB2 1 1
14 54755 1 1 69 LYS HB3 H 11.993 -8.287 2.108 1.00 . A A . 67 LYS HB3 1 1
14 54756 1 1 69 LYS HD2 H 11.884 -11.002 -0.659 1.00 . A A . 67 LYS HD2 1 1
14 54757 1 1 69 LYS HD3 H 13.002 -9.752 -0.109 1.00 . A A . 67 LYS HD3 1 1
14 54758 1 1 69 LYS HE2 H 14.288 -11.506 0.466 1.00 . A A . 67 LYS HE2 1 1
14 54759 1 1 69 LYS HE3 H 13.249 -11.554 1.890 1.00 . A A . 67 LYS HE3 1 1
14 54760 1 1 69 LYS HG2 H 11.560 -10.503 2.165 1.00 . A A . 67 LYS HG2 1 1
14 54761 1 1 69 LYS HG3 H 10.368 -10.417 0.868 1.00 . A A . 67 LYS HG3 1 1
14 54762 1 1 69 LYS HZ1 H 13.381 -13.371 -0.371 1.00 . A A . 67 LYS HZ1 1 1
14 54763 1 1 69 LYS HZ2 H 11.825 -13.020 0.191 1.00 . A A . 67 LYS HZ2 1 1
14 54764 1 1 69 LYS HZ3 H 12.976 -13.676 1.243 1.00 . A A . 67 LYS HZ3 1 1
14 54765 1 1 69 LYS N N 9.406 -7.469 0.273 1.00 . A A . 67 LYS N 1 1
14 54766 1 1 69 LYS NZ N 12.834 -13.026 0.443 1.00 . A A . 67 LYS NZ 1 1
14 54767 1 1 69 LYS O O 10.213 -5.692 2.235 1.00 . A A . 67 LYS O 1 1
14 54768 1 1 70 LYS C C 11.304 -5.547 4.944 1.00 . A A . 68 LYS C 1 1
14 54769 1 1 70 LYS CA C 9.965 -6.276 4.931 1.00 . A A . 68 LYS CA 1 1
14 54770 1 1 70 LYS CB C 9.738 -6.977 6.273 1.00 . A A . 68 LYS CB 1 1
14 54771 1 1 70 LYS CD C 10.116 -9.464 6.282 1.00 . A A . 68 LYS CD 1 1
14 54772 1 1 70 LYS CE C 10.482 -10.463 7.368 1.00 . A A . 68 LYS CE 1 1
14 54773 1 1 70 LYS CG C 10.727 -8.098 6.552 1.00 . A A . 68 LYS CG 1 1
14 54774 1 1 70 LYS H H 9.770 -8.188 4.045 1.00 . A A . 68 LYS H 1 1
14 54775 1 1 70 LYS HA H 9.177 -5.554 4.776 1.00 . A A . 68 LYS HA 1 1
14 54776 1 1 70 LYS HB2 H 9.821 -6.248 7.065 1.00 . A A . 68 LYS HB2 1 1
14 54777 1 1 70 LYS HB3 H 8.741 -7.394 6.284 1.00 . A A . 68 LYS HB3 1 1
14 54778 1 1 70 LYS HD2 H 9.042 -9.366 6.245 1.00 . A A . 68 LYS HD2 1 1
14 54779 1 1 70 LYS HD3 H 10.480 -9.828 5.333 1.00 . A A . 68 LYS HD3 1 1
14 54780 1 1 70 LYS HE2 H 10.645 -11.427 6.912 1.00 . A A . 68 LYS HE2 1 1
14 54781 1 1 70 LYS HE3 H 11.391 -10.134 7.849 1.00 . A A . 68 LYS HE3 1 1
14 54782 1 1 70 LYS HG2 H 11.590 -7.970 5.916 1.00 . A A . 68 LYS HG2 1 1
14 54783 1 1 70 LYS HG3 H 11.030 -8.046 7.587 1.00 . A A . 68 LYS HG3 1 1
14 54784 1 1 70 LYS HZ1 H 8.822 -9.729 8.402 1.00 . A A . 68 LYS HZ1 1 1
14 54785 1 1 70 LYS HZ2 H 9.828 -10.716 9.335 1.00 . A A . 68 LYS HZ2 1 1
14 54786 1 1 70 LYS HZ3 H 8.804 -11.406 8.180 1.00 . A A . 68 LYS HZ3 1 1
14 54787 1 1 70 LYS N N 9.907 -7.241 3.838 1.00 . A A . 68 LYS N 1 1
14 54788 1 1 70 LYS NZ N 9.408 -10.587 8.393 1.00 . A A . 68 LYS NZ 1 1
14 54789 1 1 70 LYS O O 11.383 -4.380 5.327 1.00 . A A . 68 LYS O 1 1
14 54790 1 1 71 GLU C C 13.734 -4.471 3.522 1.00 . A A . 69 GLU C 1 1
14 54791 1 1 71 GLU CA C 13.691 -5.656 4.480 1.00 . A A . 69 GLU CA 1 1
14 54792 1 1 71 GLU CB C 14.718 -6.708 4.056 1.00 . A A . 69 GLU CB 1 1
14 54793 1 1 71 GLU CD C 16.137 -8.504 5.126 1.00 . A A . 69 GLU CD 1 1
14 54794 1 1 71 GLU CG C 14.743 -7.932 4.958 1.00 . A A . 69 GLU CG 1 1
14 54795 1 1 71 GLU H H 12.230 -7.167 4.223 1.00 . A A . 69 GLU H 1 1
14 54796 1 1 71 GLU HA H 13.930 -5.310 5.474 1.00 . A A . 69 GLU HA 1 1
14 54797 1 1 71 GLU HB2 H 14.492 -7.032 3.052 1.00 . A A . 69 GLU HB2 1 1
14 54798 1 1 71 GLU HB3 H 15.701 -6.259 4.069 1.00 . A A . 69 GLU HB3 1 1
14 54799 1 1 71 GLU HG2 H 14.365 -7.655 5.931 1.00 . A A . 69 GLU HG2 1 1
14 54800 1 1 71 GLU HG3 H 14.107 -8.691 4.529 1.00 . A A . 69 GLU HG3 1 1
14 54801 1 1 71 GLU N N 12.356 -6.242 4.519 1.00 . A A . 69 GLU N 1 1
14 54802 1 1 71 GLU O O 14.170 -3.380 3.889 1.00 . A A . 69 GLU O 1 1
14 54803 1 1 71 GLU OE1 O 17.102 -7.712 5.170 1.00 . A A . 69 GLU OE1 1 1
14 54804 1 1 71 GLU OE2 O 16.263 -9.743 5.213 1.00 . A A . 69 GLU OE2 1 1
14 54805 1 1 72 ASP C C 12.303 -2.523 1.686 1.00 . A A . 70 ASP C 1 1
14 54806 1 1 72 ASP CA C 13.260 -3.640 1.285 1.00 . A A . 70 ASP CA 1 1
14 54807 1 1 72 ASP CB C 12.853 -4.213 -0.074 1.00 . A A . 70 ASP CB 1 1
14 54808 1 1 72 ASP CG C 13.755 -5.349 -0.515 1.00 . A A . 70 ASP CG 1 1
14 54809 1 1 72 ASP H H 12.940 -5.583 2.062 1.00 . A A . 70 ASP H 1 1
14 54810 1 1 72 ASP HA H 14.258 -3.235 1.211 1.00 . A A . 70 ASP HA 1 1
14 54811 1 1 72 ASP HB2 H 11.841 -4.586 -0.013 1.00 . A A . 70 ASP HB2 1 1
14 54812 1 1 72 ASP HB3 H 12.900 -3.431 -0.817 1.00 . A A . 70 ASP HB3 1 1
14 54813 1 1 72 ASP N N 13.276 -4.692 2.295 1.00 . A A . 70 ASP N 1 1
14 54814 1 1 72 ASP O O 12.526 -1.355 1.367 1.00 . A A . 70 ASP O 1 1
14 54815 1 1 72 ASP OD1 O 14.816 -5.068 -1.109 1.00 . A A . 70 ASP OD1 1 1
14 54816 1 1 72 ASP OD2 O 13.398 -6.521 -0.267 1.00 . A A . 70 ASP OD2 1 1
14 54817 1 1 73 LEU C C 10.880 -0.887 3.766 1.00 . A A . 71 LEU C 1 1
14 54818 1 1 73 LEU CA C 10.246 -1.919 2.839 1.00 . A A . 71 LEU CA 1 1
14 54819 1 1 73 LEU CB C 9.095 -2.629 3.557 1.00 . A A . 71 LEU CB 1 1
14 54820 1 1 73 LEU CD1 C 6.793 -3.625 3.499 1.00 . A A . 71 LEU CD1 1 1
14 54821 1 1 73 LEU CD2 C 7.351 -1.679 2.022 1.00 . A A . 71 LEU CD2 1 1
14 54822 1 1 73 LEU CG C 7.881 -2.946 2.679 1.00 . A A . 71 LEU CG 1 1
14 54823 1 1 73 LEU H H 11.114 -3.836 2.616 1.00 . A A . 71 LEU H 1 1
14 54824 1 1 73 LEU HA H 9.859 -1.414 1.968 1.00 . A A . 71 LEU HA 1 1
14 54825 1 1 73 LEU HB2 H 9.471 -3.558 3.965 1.00 . A A . 71 LEU HB2 1 1
14 54826 1 1 73 LEU HB3 H 8.763 -2.000 4.374 1.00 . A A . 71 LEU HB3 1 1
14 54827 1 1 73 LEU HD11 H 6.252 -2.882 4.067 1.00 . A A . 71 LEU HD11 1 1
14 54828 1 1 73 LEU HD12 H 7.241 -4.338 4.175 1.00 . A A . 71 LEU HD12 1 1
14 54829 1 1 73 LEU HD13 H 6.110 -4.138 2.836 1.00 . A A . 71 LEU HD13 1 1
14 54830 1 1 73 LEU HD21 H 7.324 -1.813 0.951 1.00 . A A . 71 LEU HD21 1 1
14 54831 1 1 73 LEU HD22 H 7.997 -0.847 2.266 1.00 . A A . 71 LEU HD22 1 1
14 54832 1 1 73 LEU HD23 H 6.354 -1.475 2.384 1.00 . A A . 71 LEU HD23 1 1
14 54833 1 1 73 LEU HG H 8.182 -3.628 1.897 1.00 . A A . 71 LEU HG 1 1
14 54834 1 1 73 LEU N N 11.236 -2.889 2.391 1.00 . A A . 71 LEU N 1 1
14 54835 1 1 73 LEU O O 10.736 0.318 3.562 1.00 . A A . 71 LEU O 1 1
14 54836 1 1 74 ILE C C 13.446 0.205 5.120 1.00 . A A . 72 ILE C 1 1
14 54837 1 1 74 ILE CA C 12.241 -0.492 5.745 1.00 . A A . 72 ILE CA 1 1
14 54838 1 1 74 ILE CB C 12.703 -1.272 6.992 1.00 . A A . 72 ILE CB 1 1
14 54839 1 1 74 ILE CD1 C 11.944 -2.972 8.728 1.00 . A A . 72 ILE CD1 1 1
14 54840 1 1 74 ILE CG1 C 11.544 -2.089 7.567 1.00 . A A . 72 ILE CG1 1 1
14 54841 1 1 74 ILE CG2 C 13.259 -0.319 8.040 1.00 . A A . 72 ILE CG2 1 1
14 54842 1 1 74 ILE H H 11.662 -2.341 4.893 1.00 . A A . 72 ILE H 1 1
14 54843 1 1 74 ILE HA H 11.527 0.255 6.058 1.00 . A A . 72 ILE HA 1 1
14 54844 1 1 74 ILE HB H 13.495 -1.944 6.696 1.00 . A A . 72 ILE HB 1 1
14 54845 1 1 74 ILE HD11 H 12.753 -3.621 8.424 1.00 . A A . 72 ILE HD11 1 1
14 54846 1 1 74 ILE HD12 H 11.099 -3.570 9.033 1.00 . A A . 72 ILE HD12 1 1
14 54847 1 1 74 ILE HD13 H 12.268 -2.357 9.553 1.00 . A A . 72 ILE HD13 1 1
14 54848 1 1 74 ILE HG12 H 10.777 -1.414 7.915 1.00 . A A . 72 ILE HG12 1 1
14 54849 1 1 74 ILE HG13 H 11.138 -2.721 6.791 1.00 . A A . 72 ILE HG13 1 1
14 54850 1 1 74 ILE HG21 H 14.122 0.192 7.639 1.00 . A A . 72 ILE HG21 1 1
14 54851 1 1 74 ILE HG22 H 13.547 -0.878 8.918 1.00 . A A . 72 ILE HG22 1 1
14 54852 1 1 74 ILE HG23 H 12.503 0.404 8.305 1.00 . A A . 72 ILE HG23 1 1
14 54853 1 1 74 ILE N N 11.584 -1.370 4.784 1.00 . A A . 72 ILE N 1 1
14 54854 1 1 74 ILE O O 13.800 1.319 5.507 1.00 . A A . 72 ILE O 1 1
14 54855 1 1 75 SER C C 14.842 1.190 2.492 1.00 . A A . 73 SER C 1 1
14 54856 1 1 75 SER CA C 15.242 0.098 3.481 1.00 . A A . 73 SER CA 1 1
14 54857 1 1 75 SER CB C 16.007 -1.008 2.752 1.00 . A A . 73 SER CB 1 1
14 54858 1 1 75 SER H H 13.747 -1.344 3.893 1.00 . A A . 73 SER H 1 1
14 54859 1 1 75 SER HA H 15.884 0.529 4.235 1.00 . A A . 73 SER HA 1 1
14 54860 1 1 75 SER HB2 H 15.767 -1.963 3.197 1.00 . A A . 73 SER HB2 1 1
14 54861 1 1 75 SER HB3 H 15.721 -1.014 1.711 1.00 . A A . 73 SER HB3 1 1
14 54862 1 1 75 SER HG H 17.864 -1.623 2.638 1.00 . A A . 73 SER HG 1 1
14 54863 1 1 75 SER N N 14.075 -0.458 4.156 1.00 . A A . 73 SER N 1 1
14 54864 1 1 75 SER O O 15.654 2.047 2.143 1.00 . A A . 73 SER O 1 1
14 54865 1 1 75 SER OG O 17.407 -0.803 2.840 1.00 . A A . 73 SER OG 1 1
14 54866 1 1 76 ALA C C 12.232 3.194 1.770 1.00 . A A . 74 ALA C 1 1
14 54867 1 1 76 ALA CA C 13.098 2.140 1.086 1.00 . A A . 74 ALA CA 1 1
14 54868 1 1 76 ALA CB C 12.313 1.453 -0.021 1.00 . A A . 74 ALA CB 1 1
14 54869 1 1 76 ALA H H 12.991 0.444 2.349 1.00 . A A . 74 ALA H 1 1
14 54870 1 1 76 ALA HA H 13.952 2.627 0.639 1.00 . A A . 74 ALA HA 1 1
14 54871 1 1 76 ALA HB1 H 12.074 2.171 -0.792 1.00 . A A . 74 ALA HB1 1 1
14 54872 1 1 76 ALA HB2 H 11.400 1.043 0.385 1.00 . A A . 74 ALA HB2 1 1
14 54873 1 1 76 ALA HB3 H 12.909 0.657 -0.444 1.00 . A A . 74 ALA HB3 1 1
14 54874 1 1 76 ALA N N 13.592 1.153 2.039 1.00 . A A . 74 ALA N 1 1
14 54875 1 1 76 ALA O O 12.198 4.349 1.348 1.00 . A A . 74 ALA O 1 1
14 54876 1 1 77 PHE C C 11.290 4.113 4.888 1.00 . A A . 75 PHE C 1 1
14 54877 1 1 77 PHE CA C 10.664 3.705 3.559 1.00 . A A . 75 PHE CA 1 1
14 54878 1 1 77 PHE CB C 9.298 3.059 3.801 1.00 . A A . 75 PHE CB 1 1
14 54879 1 1 77 PHE CD1 C 8.561 1.937 1.681 1.00 . A A . 75 PHE CD1 1 1
14 54880 1 1 77 PHE CD2 C 7.515 3.988 2.301 1.00 . A A . 75 PHE CD2 1 1
14 54881 1 1 77 PHE CE1 C 7.774 1.874 0.548 1.00 . A A . 75 PHE CE1 1 1
14 54882 1 1 77 PHE CE2 C 6.725 3.931 1.168 1.00 . A A . 75 PHE CE2 1 1
14 54883 1 1 77 PHE CG C 8.441 2.993 2.570 1.00 . A A . 75 PHE CG 1 1
14 54884 1 1 77 PHE CZ C 6.854 2.873 0.290 1.00 . A A . 75 PHE CZ 1 1
14 54885 1 1 77 PHE H H 11.596 1.856 3.114 1.00 . A A . 75 PHE H 1 1
14 54886 1 1 77 PHE HA H 10.529 4.588 2.953 1.00 . A A . 75 PHE HA 1 1
14 54887 1 1 77 PHE HB2 H 9.443 2.051 4.159 1.00 . A A . 75 PHE HB2 1 1
14 54888 1 1 77 PHE HB3 H 8.767 3.629 4.548 1.00 . A A . 75 PHE HB3 1 1
14 54889 1 1 77 PHE HD1 H 9.280 1.155 1.881 1.00 . A A . 75 PHE HD1 1 1
14 54890 1 1 77 PHE HD2 H 7.413 4.816 2.986 1.00 . A A . 75 PHE HD2 1 1
14 54891 1 1 77 PHE HE1 H 7.878 1.044 -0.138 1.00 . A A . 75 PHE HE1 1 1
14 54892 1 1 77 PHE HE2 H 6.006 4.713 0.970 1.00 . A A . 75 PHE HE2 1 1
14 54893 1 1 77 PHE HZ H 6.238 2.825 -0.595 1.00 . A A . 75 PHE HZ 1 1
14 54894 1 1 77 PHE N N 11.532 2.790 2.825 1.00 . A A . 75 PHE N 1 1
14 54895 1 1 77 PHE O O 11.211 5.274 5.290 1.00 . A A . 75 PHE O 1 1
14 54896 1 1 78 GLY C C 11.811 2.783 8.007 1.00 . A A . 76 GLY C 1 1
14 54897 1 1 78 GLY CA C 12.534 3.440 6.847 1.00 . A A . 76 GLY CA 1 1
14 54898 1 1 78 GLY H H 11.939 2.246 5.201 1.00 . A A . 76 GLY H 1 1
14 54899 1 1 78 GLY HA2 H 13.553 3.085 6.824 1.00 . A A . 76 GLY HA2 1 1
14 54900 1 1 78 GLY HA3 H 12.541 4.509 7.001 1.00 . A A . 76 GLY HA3 1 1
14 54901 1 1 78 GLY N N 11.909 3.154 5.569 1.00 . A A . 76 GLY N 1 1
14 54902 1 1 78 GLY O O 12.401 2.549 9.061 1.00 . A A . 76 GLY O 1 1
14 54903 1 1 79 THR C C 9.250 0.473 8.401 1.00 . A A . 77 THR C 1 1
14 54904 1 1 79 THR CA C 9.726 1.851 8.849 1.00 . A A . 77 THR CA 1 1
14 54905 1 1 79 THR CB C 8.521 2.726 9.202 1.00 . A A . 77 THR CB 1 1
14 54906 1 1 79 THR CG2 C 7.827 3.308 7.990 1.00 . A A . 77 THR CG2 1 1
14 54907 1 1 79 THR H H 10.116 2.696 6.950 1.00 . A A . 77 THR H 1 1
14 54908 1 1 79 THR HA H 10.345 1.737 9.726 1.00 . A A . 77 THR HA 1 1
14 54909 1 1 79 THR HB H 8.854 3.548 9.819 1.00 . A A . 77 THR HB 1 1
14 54910 1 1 79 THR HG1 H 7.067 2.575 10.506 1.00 . A A . 77 THR HG1 1 1
14 54911 1 1 79 THR HG21 H 8.544 3.846 7.388 1.00 . A A . 77 THR HG21 1 1
14 54912 1 1 79 THR HG22 H 7.047 3.982 8.310 1.00 . A A . 77 THR HG22 1 1
14 54913 1 1 79 THR HG23 H 7.394 2.509 7.404 1.00 . A A . 77 THR HG23 1 1
14 54914 1 1 79 THR N N 10.530 2.485 7.812 1.00 . A A . 77 THR N 1 1
14 54915 1 1 79 THR O O 9.241 0.166 7.210 1.00 . A A . 77 THR O 1 1
14 54916 1 1 79 THR OG1 O 7.559 1.984 9.932 1.00 . A A . 77 THR OG1 1 1
14 54917 1 1 80 ASP C C 6.849 -1.729 8.974 1.00 . A A . 78 ASP C 1 1
14 54918 1 1 80 ASP CA C 8.373 -1.695 9.069 1.00 . A A . 78 ASP CA 1 1
14 54919 1 1 80 ASP CB C 8.848 -2.676 10.143 1.00 . A A . 78 ASP CB 1 1
14 54920 1 1 80 ASP CG C 8.559 -4.117 9.776 1.00 . A A . 78 ASP CG 1 1
14 54921 1 1 80 ASP H H 8.881 -0.047 10.295 1.00 . A A . 78 ASP H 1 1
14 54922 1 1 80 ASP HA H 8.785 -1.992 8.116 1.00 . A A . 78 ASP HA 1 1
14 54923 1 1 80 ASP HB2 H 9.916 -2.565 10.275 1.00 . A A . 78 ASP HB2 1 1
14 54924 1 1 80 ASP HB3 H 8.345 -2.451 11.075 1.00 . A A . 78 ASP HB3 1 1
14 54925 1 1 80 ASP N N 8.852 -0.350 9.364 1.00 . A A . 78 ASP N 1 1
14 54926 1 1 80 ASP O O 6.274 -2.684 8.454 1.00 . A A . 78 ASP O 1 1
14 54927 1 1 80 ASP OD1 O 8.565 -4.436 8.568 1.00 . A A . 78 ASP OD1 1 1
14 54928 1 1 80 ASP OD2 O 8.327 -4.930 10.697 1.00 . A A . 78 ASP OD2 1 1
14 54929 1 1 81 ASP C C 4.230 -0.637 8.010 1.00 . A A . 79 ASP C 1 1
14 54930 1 1 81 ASP CA C 4.744 -0.603 9.446 1.00 . A A . 79 ASP CA 1 1
14 54931 1 1 81 ASP CB C 4.266 0.675 10.140 1.00 . A A . 79 ASP CB 1 1
14 54932 1 1 81 ASP CG C 4.712 0.747 11.588 1.00 . A A . 79 ASP CG 1 1
14 54933 1 1 81 ASP H H 6.708 0.051 9.883 1.00 . A A . 79 ASP H 1 1
14 54934 1 1 81 ASP HA H 4.353 -1.458 9.977 1.00 . A A . 79 ASP HA 1 1
14 54935 1 1 81 ASP HB2 H 4.664 1.531 9.618 1.00 . A A . 79 ASP HB2 1 1
14 54936 1 1 81 ASP HB3 H 3.187 0.710 10.112 1.00 . A A . 79 ASP HB3 1 1
14 54937 1 1 81 ASP N N 6.198 -0.682 9.479 1.00 . A A . 79 ASP N 1 1
14 54938 1 1 81 ASP O O 4.019 0.406 7.389 1.00 . A A . 79 ASP O 1 1
14 54939 1 1 81 ASP OD1 O 4.808 -0.318 12.233 1.00 . A A . 79 ASP OD1 1 1
14 54940 1 1 81 ASP OD2 O 4.964 1.868 12.075 1.00 . A A . 79 ASP OD2 1 1
14 54941 1 1 82 GLN C C 2.235 -1.248 5.918 1.00 . A A . 80 GLN C 1 1
14 54942 1 1 82 GLN CA C 3.540 -2.011 6.122 1.00 . A A . 80 GLN CA 1 1
14 54943 1 1 82 GLN CB C 3.342 -3.493 5.798 1.00 . A A . 80 GLN CB 1 1
14 54944 1 1 82 GLN CD C 3.678 -5.308 7.525 1.00 . A A . 80 GLN CD 1 1
14 54945 1 1 82 GLN CG C 2.721 -4.291 6.934 1.00 . A A . 80 GLN CG 1 1
14 54946 1 1 82 GLN H H 4.216 -2.638 8.029 1.00 . A A . 80 GLN H 1 1
14 54947 1 1 82 GLN HA H 4.285 -1.604 5.455 1.00 . A A . 80 GLN HA 1 1
14 54948 1 1 82 GLN HB2 H 2.697 -3.576 4.935 1.00 . A A . 80 GLN HB2 1 1
14 54949 1 1 82 GLN HB3 H 4.303 -3.928 5.561 1.00 . A A . 80 GLN HB3 1 1
14 54950 1 1 82 GLN HE21 H 2.782 -6.773 6.524 1.00 . A A . 80 GLN HE21 1 1
14 54951 1 1 82 GLN HE22 H 4.113 -7.248 7.520 1.00 . A A . 80 GLN HE22 1 1
14 54952 1 1 82 GLN HG2 H 2.420 -3.608 7.714 1.00 . A A . 80 GLN HG2 1 1
14 54953 1 1 82 GLN HG3 H 1.853 -4.813 6.558 1.00 . A A . 80 GLN HG3 1 1
14 54954 1 1 82 GLN N N 4.029 -1.844 7.487 1.00 . A A . 80 GLN N 1 1
14 54955 1 1 82 GLN NE2 N 3.508 -6.571 7.152 1.00 . A A . 80 GLN NE2 1 1
14 54956 1 1 82 GLN O O 2.027 -0.629 4.874 1.00 . A A . 80 GLN O 1 1
14 54957 1 1 82 GLN OE1 O 4.563 -4.961 8.309 1.00 . A A . 80 GLN OE1 1 1
14 54958 1 1 83 THR C C 0.310 0.899 6.581 1.00 . A A . 81 THR C 1 1
14 54959 1 1 83 THR CA C 0.085 -0.586 6.847 1.00 . A A . 81 THR CA 1 1
14 54960 1 1 83 THR CB C -0.714 -0.777 8.140 1.00 . A A . 81 THR CB 1 1
14 54961 1 1 83 THR CG2 C -1.869 -1.746 7.994 1.00 . A A . 81 THR CG2 1 1
14 54962 1 1 83 THR H H 1.586 -1.789 7.733 1.00 . A A . 81 THR H 1 1
14 54963 1 1 83 THR HA H -0.475 -1.006 6.023 1.00 . A A . 81 THR HA 1 1
14 54964 1 1 83 THR HB H -1.122 0.177 8.445 1.00 . A A . 81 THR HB 1 1
14 54965 1 1 83 THR HG1 H 0.459 -0.511 9.686 1.00 . A A . 81 THR HG1 1 1
14 54966 1 1 83 THR HG21 H -2.105 -1.870 6.948 1.00 . A A . 81 THR HG21 1 1
14 54967 1 1 83 THR HG22 H -2.733 -1.360 8.515 1.00 . A A . 81 THR HG22 1 1
14 54968 1 1 83 THR HG23 H -1.593 -2.702 8.416 1.00 . A A . 81 THR HG23 1 1
14 54969 1 1 83 THR N N 1.363 -1.287 6.923 1.00 . A A . 81 THR N 1 1
14 54970 1 1 83 THR O O -0.333 1.491 5.714 1.00 . A A . 81 THR O 1 1
14 54971 1 1 83 THR OG1 O 0.121 -1.255 9.180 1.00 . A A . 81 THR OG1 1 1
14 54972 1 1 84 GLU C C 2.040 3.166 5.737 1.00 . A A . 82 GLU C 1 1
14 54973 1 1 84 GLU CA C 1.563 2.903 7.160 1.00 . A A . 82 GLU CA 1 1
14 54974 1 1 84 GLU CB C 2.635 3.330 8.165 1.00 . A A . 82 GLU CB 1 1
14 54975 1 1 84 GLU CD C 3.526 5.464 9.182 1.00 . A A . 82 GLU CD 1 1
14 54976 1 1 84 GLU CG C 2.301 4.619 8.899 1.00 . A A . 82 GLU CG 1 1
14 54977 1 1 84 GLU H H 1.728 0.965 7.994 1.00 . A A . 82 GLU H 1 1
14 54978 1 1 84 GLU HA H 0.663 3.473 7.337 1.00 . A A . 82 GLU HA 1 1
14 54979 1 1 84 GLU HB2 H 2.759 2.546 8.896 1.00 . A A . 82 GLU HB2 1 1
14 54980 1 1 84 GLU HB3 H 3.569 3.473 7.641 1.00 . A A . 82 GLU HB3 1 1
14 54981 1 1 84 GLU HG2 H 1.617 5.195 8.295 1.00 . A A . 82 GLU HG2 1 1
14 54982 1 1 84 GLU HG3 H 1.829 4.370 9.839 1.00 . A A . 82 GLU HG3 1 1
14 54983 1 1 84 GLU N N 1.240 1.492 7.326 1.00 . A A . 82 GLU N 1 1
14 54984 1 1 84 GLU O O 1.630 4.137 5.098 1.00 . A A . 82 GLU O 1 1
14 54985 1 1 84 GLU OE1 O 4.196 5.882 8.213 1.00 . A A . 82 GLU OE1 1 1
14 54986 1 1 84 GLU OE2 O 3.817 5.710 10.371 1.00 . A A . 82 GLU OE2 1 1
14 54987 1 1 85 ILE C C 2.275 2.415 2.880 1.00 . A A . 83 ILE C 1 1
14 54988 1 1 85 ILE CA C 3.420 2.400 3.886 1.00 . A A . 83 ILE CA 1 1
14 54989 1 1 85 ILE CB C 4.382 1.243 3.545 1.00 . A A . 83 ILE CB 1 1
14 54990 1 1 85 ILE CD1 C 6.191 -0.183 4.630 1.00 . A A . 83 ILE CD1 1 1
14 54991 1 1 85 ILE CG1 C 5.515 1.169 4.573 1.00 . A A . 83 ILE CG1 1 1
14 54992 1 1 85 ILE CG2 C 4.945 1.411 2.140 1.00 . A A . 83 ILE CG2 1 1
14 54993 1 1 85 ILE H H 3.176 1.519 5.795 1.00 . A A . 83 ILE H 1 1
14 54994 1 1 85 ILE HA H 3.963 3.332 3.817 1.00 . A A . 83 ILE HA 1 1
14 54995 1 1 85 ILE HB H 3.823 0.320 3.572 1.00 . A A . 83 ILE HB 1 1
14 54996 1 1 85 ILE HD11 H 5.575 -0.916 4.131 1.00 . A A . 83 ILE HD11 1 1
14 54997 1 1 85 ILE HD12 H 6.330 -0.473 5.662 1.00 . A A . 83 ILE HD12 1 1
14 54998 1 1 85 ILE HD13 H 7.152 -0.127 4.140 1.00 . A A . 83 ILE HD13 1 1
14 54999 1 1 85 ILE HG12 H 6.266 1.903 4.325 1.00 . A A . 83 ILE HG12 1 1
14 55000 1 1 85 ILE HG13 H 5.118 1.384 5.554 1.00 . A A . 83 ILE HG13 1 1
14 55001 1 1 85 ILE HG21 H 5.992 1.143 2.137 1.00 . A A . 83 ILE HG21 1 1
14 55002 1 1 85 ILE HG22 H 4.837 2.440 1.831 1.00 . A A . 83 ILE HG22 1 1
14 55003 1 1 85 ILE HG23 H 4.408 0.770 1.457 1.00 . A A . 83 ILE HG23 1 1
14 55004 1 1 85 ILE N N 2.898 2.279 5.240 1.00 . A A . 83 ILE N 1 1
14 55005 1 1 85 ILE O O 2.311 3.144 1.888 1.00 . A A . 83 ILE O 1 1
14 55006 1 1 86 CYS C C -0.663 2.865 2.292 1.00 . A A . 84 CYS C 1 1
14 55007 1 1 86 CYS CA C 0.084 1.538 2.288 1.00 . A A . 84 CYS CA 1 1
14 55008 1 1 86 CYS CB C -0.845 0.411 2.741 1.00 . A A . 84 CYS CB 1 1
14 55009 1 1 86 CYS H H 1.278 1.065 3.967 1.00 . A A . 84 CYS H 1 1
14 55010 1 1 86 CYS HA H 0.427 1.333 1.284 1.00 . A A . 84 CYS HA 1 1
14 55011 1 1 86 CYS HB2 H -1.263 0.663 3.703 1.00 . A A . 84 CYS HB2 1 1
14 55012 1 1 86 CYS HB3 H -1.645 0.303 2.024 1.00 . A A . 84 CYS HB3 1 1
14 55013 1 1 86 CYS HG H -0.662 -1.875 2.659 1.00 . A A . 84 CYS HG 1 1
14 55014 1 1 86 CYS N N 1.251 1.613 3.155 1.00 . A A . 84 CYS N 1 1
14 55015 1 1 86 CYS O O -1.096 3.348 1.246 1.00 . A A . 84 CYS O 1 1
14 55016 1 1 86 CYS SG S -0.030 -1.196 2.902 1.00 . A A . 84 CYS SG 1 1
14 55017 1 1 87 LYS C C -0.832 5.786 2.719 1.00 . A A . 85 LYS C 1 1
14 55018 1 1 87 LYS CA C -1.489 4.739 3.609 1.00 . A A . 85 LYS CA 1 1
14 55019 1 1 87 LYS CB C -1.469 5.218 5.063 1.00 . A A . 85 LYS CB 1 1
14 55020 1 1 87 LYS CD C -1.931 4.726 7.479 1.00 . A A . 85 LYS CD 1 1
14 55021 1 1 87 LYS CE C -3.043 4.222 8.383 1.00 . A A . 85 LYS CE 1 1
14 55022 1 1 87 LYS CG C -2.110 4.251 6.046 1.00 . A A . 85 LYS CG 1 1
14 55023 1 1 87 LYS H H -0.430 3.029 4.275 1.00 . A A . 85 LYS H 1 1
14 55024 1 1 87 LYS HA H -2.514 4.601 3.294 1.00 . A A . 85 LYS HA 1 1
14 55025 1 1 87 LYS HB2 H -0.444 5.373 5.363 1.00 . A A . 85 LYS HB2 1 1
14 55026 1 1 87 LYS HB3 H -1.998 6.159 5.125 1.00 . A A . 85 LYS HB3 1 1
14 55027 1 1 87 LYS HD2 H -0.986 4.363 7.853 1.00 . A A . 85 LYS HD2 1 1
14 55028 1 1 87 LYS HD3 H -1.933 5.807 7.492 1.00 . A A . 85 LYS HD3 1 1
14 55029 1 1 87 LYS HE2 H -3.989 4.362 7.881 1.00 . A A . 85 LYS HE2 1 1
14 55030 1 1 87 LYS HE3 H -2.886 3.170 8.570 1.00 . A A . 85 LYS HE3 1 1
14 55031 1 1 87 LYS HG2 H -3.165 4.177 5.829 1.00 . A A . 85 LYS HG2 1 1
14 55032 1 1 87 LYS HG3 H -1.647 3.282 5.935 1.00 . A A . 85 LYS HG3 1 1
14 55033 1 1 87 LYS HZ1 H -2.551 4.407 10.404 1.00 . A A . 85 LYS HZ1 1 1
14 55034 1 1 87 LYS HZ2 H -4.055 5.065 10.003 1.00 . A A . 85 LYS HZ2 1 1
14 55035 1 1 87 LYS HZ3 H -2.636 5.883 9.582 1.00 . A A . 85 LYS HZ3 1 1
14 55036 1 1 87 LYS N N -0.803 3.459 3.476 1.00 . A A . 85 LYS N 1 1
14 55037 1 1 87 LYS NZ N -3.073 4.945 9.684 1.00 . A A . 85 LYS NZ 1 1
14 55038 1 1 87 LYS O O -1.502 6.477 1.952 1.00 . A A . 85 LYS O 1 1
14 55039 1 1 88 GLN C C 1.018 6.612 0.537 1.00 . A A . 86 GLN C 1 1
14 55040 1 1 88 GLN CA C 1.247 6.851 2.026 1.00 . A A . 86 GLN CA 1 1
14 55041 1 1 88 GLN CB C 2.739 6.751 2.348 1.00 . A A . 86 GLN CB 1 1
14 55042 1 1 88 GLN CD C 4.332 7.804 4.002 1.00 . A A . 86 GLN CD 1 1
14 55043 1 1 88 GLN CG C 3.062 6.998 3.812 1.00 . A A . 86 GLN CG 1 1
14 55044 1 1 88 GLN H H 0.970 5.309 3.453 1.00 . A A . 86 GLN H 1 1
14 55045 1 1 88 GLN HA H 0.898 7.842 2.278 1.00 . A A . 86 GLN HA 1 1
14 55046 1 1 88 GLN HB2 H 3.087 5.763 2.087 1.00 . A A . 86 GLN HB2 1 1
14 55047 1 1 88 GLN HB3 H 3.273 7.480 1.757 1.00 . A A . 86 GLN HB3 1 1
14 55048 1 1 88 GLN HE21 H 3.522 8.764 5.543 1.00 . A A . 86 GLN HE21 1 1
14 55049 1 1 88 GLN HE22 H 5.140 9.220 5.141 1.00 . A A . 86 GLN HE22 1 1
14 55050 1 1 88 GLN HG2 H 2.243 7.537 4.263 1.00 . A A . 86 GLN HG2 1 1
14 55051 1 1 88 GLN HG3 H 3.180 6.045 4.308 1.00 . A A . 86 GLN HG3 1 1
14 55052 1 1 88 GLN N N 0.491 5.893 2.825 1.00 . A A . 86 GLN N 1 1
14 55053 1 1 88 GLN NE2 N 4.332 8.685 4.995 1.00 . A A . 86 GLN NE2 1 1
14 55054 1 1 88 GLN O O 0.740 7.543 -0.217 1.00 . A A . 86 GLN O 1 1
14 55055 1 1 88 GLN OE1 O 5.304 7.637 3.264 1.00 . A A . 86 GLN OE1 1 1
14 55056 1 1 89 ILE C C -0.514 5.240 -1.697 1.00 . A A . 87 ILE C 1 1
14 55057 1 1 89 ILE CA C 0.930 4.987 -1.271 1.00 . A A . 87 ILE CA 1 1
14 55058 1 1 89 ILE CB C 1.281 3.505 -1.518 1.00 . A A . 87 ILE CB 1 1
14 55059 1 1 89 ILE CD1 C 2.894 1.765 -0.594 1.00 . A A . 87 ILE CD1 1 1
14 55060 1 1 89 ILE CG1 C 2.694 3.205 -1.012 1.00 . A A . 87 ILE CG1 1 1
14 55061 1 1 89 ILE CG2 C 1.158 3.162 -2.997 1.00 . A A . 87 ILE CG2 1 1
14 55062 1 1 89 ILE H H 1.350 4.655 0.775 1.00 . A A . 87 ILE H 1 1
14 55063 1 1 89 ILE HA H 1.586 5.598 -1.876 1.00 . A A . 87 ILE HA 1 1
14 55064 1 1 89 ILE HB H 0.577 2.898 -0.972 1.00 . A A . 87 ILE HB 1 1
14 55065 1 1 89 ILE HD11 H 2.677 1.115 -1.429 1.00 . A A . 87 ILE HD11 1 1
14 55066 1 1 89 ILE HD12 H 2.229 1.533 0.225 1.00 . A A . 87 ILE HD12 1 1
14 55067 1 1 89 ILE HD13 H 3.916 1.620 -0.280 1.00 . A A . 87 ILE HD13 1 1
14 55068 1 1 89 ILE HG12 H 3.404 3.423 -1.796 1.00 . A A . 87 ILE HG12 1 1
14 55069 1 1 89 ILE HG13 H 2.905 3.832 -0.158 1.00 . A A . 87 ILE HG13 1 1
14 55070 1 1 89 ILE HG21 H 0.534 2.289 -3.112 1.00 . A A . 87 ILE HG21 1 1
14 55071 1 1 89 ILE HG22 H 2.138 2.958 -3.403 1.00 . A A . 87 ILE HG22 1 1
14 55072 1 1 89 ILE HG23 H 0.716 3.992 -3.526 1.00 . A A . 87 ILE HG23 1 1
14 55073 1 1 89 ILE N N 1.131 5.354 0.125 1.00 . A A . 87 ILE N 1 1
14 55074 1 1 89 ILE O O -0.795 5.466 -2.874 1.00 . A A . 87 ILE O 1 1
14 55075 1 1 90 LEU C C -3.125 6.919 -1.195 1.00 . A A . 88 LEU C 1 1
14 55076 1 1 90 LEU CA C -2.840 5.433 -1.007 1.00 . A A . 88 LEU CA 1 1
14 55077 1 1 90 LEU CB C -3.699 4.877 0.132 1.00 . A A . 88 LEU CB 1 1
14 55078 1 1 90 LEU CD1 C -4.587 2.866 -1.065 1.00 . A A . 88 LEU CD1 1 1
14 55079 1 1 90 LEU CD2 C -5.835 3.806 0.887 1.00 . A A . 88 LEU CD2 1 1
14 55080 1 1 90 LEU CG C -4.958 4.133 -0.312 1.00 . A A . 88 LEU CG 1 1
14 55081 1 1 90 LEU H H -1.143 5.022 0.188 1.00 . A A . 88 LEU H 1 1
14 55082 1 1 90 LEU HA H -3.088 4.912 -1.920 1.00 . A A . 88 LEU HA 1 1
14 55083 1 1 90 LEU HB2 H -3.091 4.201 0.714 1.00 . A A . 88 LEU HB2 1 1
14 55084 1 1 90 LEU HB3 H -3.998 5.700 0.764 1.00 . A A . 88 LEU HB3 1 1
14 55085 1 1 90 LEU HD11 H -5.408 2.576 -1.704 1.00 . A A . 88 LEU HD11 1 1
14 55086 1 1 90 LEU HD12 H -4.383 2.074 -0.359 1.00 . A A . 88 LEU HD12 1 1
14 55087 1 1 90 LEU HD13 H -3.709 3.047 -1.667 1.00 . A A . 88 LEU HD13 1 1
14 55088 1 1 90 LEU HD21 H -6.874 3.877 0.603 1.00 . A A . 88 LEU HD21 1 1
14 55089 1 1 90 LEU HD22 H -5.630 4.505 1.684 1.00 . A A . 88 LEU HD22 1 1
14 55090 1 1 90 LEU HD23 H -5.622 2.802 1.226 1.00 . A A . 88 LEU HD23 1 1
14 55091 1 1 90 LEU HG H -5.525 4.765 -0.980 1.00 . A A . 88 LEU HG 1 1
14 55092 1 1 90 LEU N N -1.427 5.205 -0.732 1.00 . A A . 88 LEU N 1 1
14 55093 1 1 90 LEU O O -4.032 7.299 -1.936 1.00 . A A . 88 LEU O 1 1
14 55094 1 1 91 THR C C -1.623 9.798 -1.685 1.00 . A A . 89 THR C 1 1
14 55095 1 1 91 THR CA C -2.520 9.202 -0.604 1.00 . A A . 89 THR CA 1 1
14 55096 1 1 91 THR CB C -2.211 9.853 0.745 1.00 . A A . 89 THR CB 1 1
14 55097 1 1 91 THR CG2 C -3.375 9.809 1.711 1.00 . A A . 89 THR CG2 1 1
14 55098 1 1 91 THR H H -1.644 7.393 0.062 1.00 . A A . 89 THR H 1 1
14 55099 1 1 91 THR HA H -3.550 9.397 -0.858 1.00 . A A . 89 THR HA 1 1
14 55100 1 1 91 THR HB H -1.955 10.890 0.582 1.00 . A A . 89 THR HB 1 1
14 55101 1 1 91 THR HG1 H -0.298 9.665 1.120 1.00 . A A . 89 THR HG1 1 1
14 55102 1 1 91 THR HG21 H -4.085 9.064 1.385 1.00 . A A . 89 THR HG21 1 1
14 55103 1 1 91 THR HG22 H -3.855 10.776 1.740 1.00 . A A . 89 THR HG22 1 1
14 55104 1 1 91 THR HG23 H -3.015 9.555 2.696 1.00 . A A . 89 THR HG23 1 1
14 55105 1 1 91 THR N N -2.348 7.756 -0.516 1.00 . A A . 89 THR N 1 1
14 55106 1 1 91 THR O O -1.973 10.799 -2.310 1.00 . A A . 89 THR O 1 1
14 55107 1 1 91 THR OG1 O -1.110 9.217 1.368 1.00 . A A . 89 THR OG1 1 1
14 55108 1 1 92 LYS C C 0.434 8.797 -4.160 1.00 . A A . 90 LYS C 1 1
14 55109 1 1 92 LYS CA C 0.480 9.659 -2.902 1.00 . A A . 90 LYS CA 1 1
14 55110 1 1 92 LYS CB C 1.900 9.666 -2.330 1.00 . A A . 90 LYS CB 1 1
14 55111 1 1 92 LYS CD C 3.575 11.152 -1.191 1.00 . A A . 90 LYS CD 1 1
14 55112 1 1 92 LYS CE C 4.446 10.082 -0.551 1.00 . A A . 90 LYS CE 1 1
14 55113 1 1 92 LYS CG C 2.119 10.719 -1.257 1.00 . A A . 90 LYS CG 1 1
14 55114 1 1 92 LYS H H -0.239 8.390 -1.366 1.00 . A A . 90 LYS H 1 1
14 55115 1 1 92 LYS HA H 0.204 10.669 -3.163 1.00 . A A . 90 LYS HA 1 1
14 55116 1 1 92 LYS HB2 H 2.108 8.697 -1.901 1.00 . A A . 90 LYS HB2 1 1
14 55117 1 1 92 LYS HB3 H 2.598 9.851 -3.134 1.00 . A A . 90 LYS HB3 1 1
14 55118 1 1 92 LYS HD2 H 3.931 11.340 -2.193 1.00 . A A . 90 LYS HD2 1 1
14 55119 1 1 92 LYS HD3 H 3.645 12.058 -0.607 1.00 . A A . 90 LYS HD3 1 1
14 55120 1 1 92 LYS HE2 H 4.631 10.354 0.478 1.00 . A A . 90 LYS HE2 1 1
14 55121 1 1 92 LYS HE3 H 3.921 9.140 -0.585 1.00 . A A . 90 LYS HE3 1 1
14 55122 1 1 92 LYS HG2 H 1.508 11.580 -1.481 1.00 . A A . 90 LYS HG2 1 1
14 55123 1 1 92 LYS HG3 H 1.831 10.309 -0.300 1.00 . A A . 90 LYS HG3 1 1
14 55124 1 1 92 LYS HZ1 H 5.705 9.150 -1.933 1.00 . A A . 90 LYS HZ1 1 1
14 55125 1 1 92 LYS HZ2 H 6.507 9.739 -0.566 1.00 . A A . 90 LYS HZ2 1 1
14 55126 1 1 92 LYS HZ3 H 5.983 10.811 -1.764 1.00 . A A . 90 LYS HZ3 1 1
14 55127 1 1 92 LYS N N -0.465 9.181 -1.898 1.00 . A A . 90 LYS N 1 1
14 55128 1 1 92 LYS NZ N 5.751 9.936 -1.253 1.00 . A A . 90 LYS NZ 1 1
14 55129 1 1 92 LYS O O 0.433 9.312 -5.278 1.00 . A A . 90 LYS O 1 1
14 55130 1 1 93 GLY C C -0.891 6.744 -5.945 1.00 . A A . 91 GLY C 1 1
14 55131 1 1 93 GLY CA C 0.358 6.573 -5.103 1.00 . A A . 91 GLY CA 1 1
14 55132 1 1 93 GLY H H 0.405 7.125 -3.059 1.00 . A A . 91 GLY H 1 1
14 55133 1 1 93 GLY HA2 H 1.223 6.751 -5.724 1.00 . A A . 91 GLY HA2 1 1
14 55134 1 1 93 GLY HA3 H 0.395 5.558 -4.738 1.00 . A A . 91 GLY HA3 1 1
14 55135 1 1 93 GLY N N 0.399 7.481 -3.972 1.00 . A A . 91 GLY N 1 1
14 55136 1 1 93 GLY O O -1.834 7.423 -5.539 1.00 . A A . 91 GLY O 1 1
14 55137 1 1 94 GLU C C -2.945 4.991 -7.868 1.00 . A A . 92 GLU C 1 1
14 55138 1 1 94 GLU CA C -2.039 6.209 -8.023 1.00 . A A . 92 GLU CA 1 1
14 55139 1 1 94 GLU CB C -1.563 6.325 -9.472 1.00 . A A . 92 GLU CB 1 1
14 55140 1 1 94 GLU CD C -1.513 8.441 -10.856 1.00 . A A . 92 GLU CD 1 1
14 55141 1 1 94 GLU CG C -2.366 7.317 -10.299 1.00 . A A . 92 GLU CG 1 1
14 55142 1 1 94 GLU H H -0.116 5.597 -7.387 1.00 . A A . 92 GLU H 1 1
14 55143 1 1 94 GLU HA H -2.600 7.094 -7.766 1.00 . A A . 92 GLU HA 1 1
14 55144 1 1 94 GLU HB2 H -0.530 6.639 -9.476 1.00 . A A . 92 GLU HB2 1 1
14 55145 1 1 94 GLU HB3 H -1.637 5.355 -9.944 1.00 . A A . 92 GLU HB3 1 1
14 55146 1 1 94 GLU HG2 H -2.824 6.792 -11.123 1.00 . A A . 92 GLU HG2 1 1
14 55147 1 1 94 GLU HG3 H -3.136 7.745 -9.673 1.00 . A A . 92 GLU HG3 1 1
14 55148 1 1 94 GLU N N -0.897 6.124 -7.121 1.00 . A A . 92 GLU N 1 1
14 55149 1 1 94 GLU O O -2.497 3.851 -7.996 1.00 . A A . 92 GLU O 1 1
14 55150 1 1 94 GLU OE1 O -0.734 8.183 -11.797 1.00 . A A . 92 GLU OE1 1 1
14 55151 1 1 94 GLU OE2 O -1.622 9.576 -10.348 1.00 . A A . 92 GLU OE2 1 1
14 55152 1 1 95 VAL C C -5.853 3.803 -8.740 1.00 . A A . 93 VAL C 1 1
14 55153 1 1 95 VAL CA C -5.190 4.166 -7.416 1.00 . A A . 93 VAL CA 1 1
14 55154 1 1 95 VAL CB C -6.280 4.548 -6.397 1.00 . A A . 93 VAL CB 1 1
14 55155 1 1 95 VAL CG1 C -7.189 3.362 -6.113 1.00 . A A . 93 VAL CG1 1 1
14 55156 1 1 95 VAL CG2 C -5.652 5.069 -5.111 1.00 . A A . 93 VAL CG2 1 1
14 55157 1 1 95 VAL H H -4.517 6.170 -7.498 1.00 . A A . 93 VAL H 1 1
14 55158 1 1 95 VAL HA H -4.663 3.301 -7.040 1.00 . A A . 93 VAL HA 1 1
14 55159 1 1 95 VAL HB H -6.880 5.339 -6.823 1.00 . A A . 93 VAL HB 1 1
14 55160 1 1 95 VAL HG11 H -7.428 3.334 -5.059 1.00 . A A . 93 VAL HG11 1 1
14 55161 1 1 95 VAL HG12 H -6.686 2.449 -6.392 1.00 . A A . 93 VAL HG12 1 1
14 55162 1 1 95 VAL HG13 H -8.100 3.462 -6.685 1.00 . A A . 93 VAL HG13 1 1
14 55163 1 1 95 VAL HG21 H -5.696 4.301 -4.353 1.00 . A A . 93 VAL HG21 1 1
14 55164 1 1 95 VAL HG22 H -6.194 5.940 -4.772 1.00 . A A . 93 VAL HG22 1 1
14 55165 1 1 95 VAL HG23 H -4.621 5.335 -5.294 1.00 . A A . 93 VAL HG23 1 1
14 55166 1 1 95 VAL N N -4.220 5.241 -7.589 1.00 . A A . 93 VAL N 1 1
14 55167 1 1 95 VAL O O -6.511 4.635 -9.364 1.00 . A A . 93 VAL O 1 1
14 55168 1 1 96 GLN C C -7.730 1.741 -10.228 1.00 . A A . 94 GLN C 1 1
14 55169 1 1 96 GLN CA C -6.257 2.082 -10.412 1.00 . A A . 94 GLN CA 1 1
14 55170 1 1 96 GLN CB C -5.495 0.856 -10.919 1.00 . A A . 94 GLN CB 1 1
14 55171 1 1 96 GLN CD C -3.517 0.511 -12.452 1.00 . A A . 94 GLN CD 1 1
14 55172 1 1 96 GLN CG C -4.015 1.113 -11.153 1.00 . A A . 94 GLN CG 1 1
14 55173 1 1 96 GLN H H -5.140 1.939 -8.620 1.00 . A A . 94 GLN H 1 1
14 55174 1 1 96 GLN HA H -6.172 2.874 -11.140 1.00 . A A . 94 GLN HA 1 1
14 55175 1 1 96 GLN HB2 H -5.589 0.062 -10.192 1.00 . A A . 94 GLN HB2 1 1
14 55176 1 1 96 GLN HB3 H -5.935 0.533 -11.851 1.00 . A A . 94 GLN HB3 1 1
14 55177 1 1 96 GLN HE21 H -1.801 0.002 -11.586 1.00 . A A . 94 GLN HE21 1 1
14 55178 1 1 96 GLN HE22 H -1.954 -0.419 -13.255 1.00 . A A . 94 GLN HE22 1 1
14 55179 1 1 96 GLN HG2 H -3.849 2.179 -11.183 1.00 . A A . 94 GLN HG2 1 1
14 55180 1 1 96 GLN HG3 H -3.454 0.685 -10.336 1.00 . A A . 94 GLN HG3 1 1
14 55181 1 1 96 GLN N N -5.674 2.556 -9.163 1.00 . A A . 94 GLN N 1 1
14 55182 1 1 96 GLN NE2 N -2.301 -0.023 -12.429 1.00 . A A . 94 GLN NE2 1 1
14 55183 1 1 96 GLN O O -8.118 1.128 -9.234 1.00 . A A . 94 GLN O 1 1
14 55184 1 1 96 GLN OE1 O -4.216 0.525 -13.466 1.00 . A A . 94 GLN OE1 1 1
14 55185 1 1 97 VAL C C -10.495 1.359 -12.475 1.00 . A A . 95 VAL C 1 1
14 55186 1 1 97 VAL CA C -9.980 1.885 -11.140 1.00 . A A . 95 VAL CA 1 1
14 55187 1 1 97 VAL CB C -10.763 3.158 -10.759 1.00 . A A . 95 VAL CB 1 1
14 55188 1 1 97 VAL CG1 C -10.524 4.260 -11.780 1.00 . A A . 95 VAL CG1 1 1
14 55189 1 1 97 VAL CG2 C -12.248 2.854 -10.629 1.00 . A A . 95 VAL CG2 1 1
14 55190 1 1 97 VAL H H -8.179 2.630 -11.960 1.00 . A A . 95 VAL H 1 1
14 55191 1 1 97 VAL HA H -10.156 1.139 -10.378 1.00 . A A . 95 VAL HA 1 1
14 55192 1 1 97 VAL HB H -10.404 3.502 -9.801 1.00 . A A . 95 VAL HB 1 1
14 55193 1 1 97 VAL HG11 H -10.233 3.822 -12.722 1.00 . A A . 95 VAL HG11 1 1
14 55194 1 1 97 VAL HG12 H -9.738 4.913 -11.427 1.00 . A A . 95 VAL HG12 1 1
14 55195 1 1 97 VAL HG13 H -11.432 4.831 -11.914 1.00 . A A . 95 VAL HG13 1 1
14 55196 1 1 97 VAL HG21 H -12.771 3.746 -10.319 1.00 . A A . 95 VAL HG21 1 1
14 55197 1 1 97 VAL HG22 H -12.392 2.078 -9.892 1.00 . A A . 95 VAL HG22 1 1
14 55198 1 1 97 VAL HG23 H -12.632 2.522 -11.582 1.00 . A A . 95 VAL HG23 1 1
14 55199 1 1 97 VAL N N -8.548 2.144 -11.194 1.00 . A A . 95 VAL N 1 1
14 55200 1 1 97 VAL O O -9.982 1.718 -13.536 1.00 . A A . 95 VAL O 1 1
14 55201 1 1 98 SER C C -13.218 0.819 -14.155 1.00 . A A . 96 SER C 1 1
14 55202 1 1 98 SER CA C -12.099 -0.068 -13.621 1.00 . A A . 96 SER CA 1 1
14 55203 1 1 98 SER CB C -12.638 -1.471 -13.333 1.00 . A A . 96 SER CB 1 1
14 55204 1 1 98 SER H H -11.879 0.260 -11.542 1.00 . A A . 96 SER H 1 1
14 55205 1 1 98 SER HA H -11.323 -0.137 -14.367 1.00 . A A . 96 SER HA 1 1
14 55206 1 1 98 SER HB2 H -13.636 -1.394 -12.927 1.00 . A A . 96 SER HB2 1 1
14 55207 1 1 98 SER HB3 H -12.665 -2.040 -14.251 1.00 . A A . 96 SER HB3 1 1
14 55208 1 1 98 SER HG H -11.966 -1.790 -11.520 1.00 . A A . 96 SER HG 1 1
14 55209 1 1 98 SER N N -11.513 0.507 -12.417 1.00 . A A . 96 SER N 1 1
14 55210 1 1 98 SER O O -13.660 1.751 -13.483 1.00 . A A . 96 SER O 1 1
14 55211 1 1 98 SER OG O -11.818 -2.150 -12.398 1.00 . A A . 96 SER OG 1 1
14 55212 1 1 99 ASP C C -16.012 1.245 -15.156 1.00 . A A . 97 ASP C 1 1
14 55213 1 1 99 ASP CA C -14.739 1.296 -15.995 1.00 . A A . 97 ASP CA 1 1
14 55214 1 1 99 ASP CB C -15.021 0.767 -17.402 1.00 . A A . 97 ASP CB 1 1
14 55215 1 1 99 ASP CG C -16.038 1.611 -18.145 1.00 . A A . 97 ASP CG 1 1
14 55216 1 1 99 ASP H H -13.278 -0.231 -15.856 1.00 . A A . 97 ASP H 1 1
14 55217 1 1 99 ASP HA H -14.408 2.322 -16.064 1.00 . A A . 97 ASP HA 1 1
14 55218 1 1 99 ASP HB2 H -14.102 0.763 -17.969 1.00 . A A . 97 ASP HB2 1 1
14 55219 1 1 99 ASP HB3 H -15.400 -0.242 -17.332 1.00 . A A . 97 ASP HB3 1 1
14 55220 1 1 99 ASP N N -13.671 0.524 -15.370 1.00 . A A . 97 ASP N 1 1
14 55221 1 1 99 ASP O O -16.754 2.224 -15.078 1.00 . A A . 97 ASP O 1 1
14 55222 1 1 99 ASP OD1 O -15.710 2.765 -18.495 1.00 . A A . 97 ASP OD1 1 1
14 55223 1 1 99 ASP OD2 O -17.162 1.119 -18.376 1.00 . A A . 97 ASP OD2 1 1
14 55224 1 1 100 LYS C C -17.354 0.763 -12.431 1.00 . A A . 98 LYS C 1 1
14 55225 1 1 100 LYS CA C -17.443 -0.080 -13.699 1.00 . A A . 98 LYS CA 1 1
14 55226 1 1 100 LYS CB C -17.615 -1.555 -13.333 1.00 . A A . 98 LYS CB 1 1
14 55227 1 1 100 LYS CD C -16.742 -3.739 -14.220 1.00 . A A . 98 LYS CD 1 1
14 55228 1 1 100 LYS CE C -15.261 -3.425 -14.090 1.00 . A A . 98 LYS CE 1 1
14 55229 1 1 100 LYS CG C -17.552 -2.491 -14.530 1.00 . A A . 98 LYS CG 1 1
14 55230 1 1 100 LYS H H -15.629 -0.646 -14.632 1.00 . A A . 98 LYS H 1 1
14 55231 1 1 100 LYS HA H -18.300 0.242 -14.271 1.00 . A A . 98 LYS HA 1 1
14 55232 1 1 100 LYS HB2 H -16.835 -1.837 -12.641 1.00 . A A . 98 LYS HB2 1 1
14 55233 1 1 100 LYS HB3 H -18.574 -1.686 -12.852 1.00 . A A . 98 LYS HB3 1 1
14 55234 1 1 100 LYS HD2 H -17.093 -4.164 -13.292 1.00 . A A . 98 LYS HD2 1 1
14 55235 1 1 100 LYS HD3 H -16.881 -4.454 -15.020 1.00 . A A . 98 LYS HD3 1 1
14 55236 1 1 100 LYS HE2 H -14.898 -3.064 -15.041 1.00 . A A . 98 LYS HE2 1 1
14 55237 1 1 100 LYS HE3 H -15.134 -2.657 -13.342 1.00 . A A . 98 LYS HE3 1 1
14 55238 1 1 100 LYS HG2 H -18.556 -2.782 -14.801 1.00 . A A . 98 LYS HG2 1 1
14 55239 1 1 100 LYS HG3 H -17.091 -1.970 -15.357 1.00 . A A . 98 LYS HG3 1 1
14 55240 1 1 100 LYS HZ1 H -13.457 -4.392 -13.672 1.00 . A A . 98 LYS HZ1 1 1
14 55241 1 1 100 LYS HZ2 H -14.624 -5.394 -14.376 1.00 . A A . 98 LYS HZ2 1 1
14 55242 1 1 100 LYS HZ3 H -14.763 -4.948 -12.750 1.00 . A A . 98 LYS HZ3 1 1
14 55243 1 1 100 LYS N N -16.258 0.099 -14.532 1.00 . A A . 98 LYS N 1 1
14 55244 1 1 100 LYS NZ N -14.471 -4.623 -13.694 1.00 . A A . 98 LYS NZ 1 1
14 55245 1 1 100 LYS O O -18.309 1.446 -12.059 1.00 . A A . 98 LYS O 1 1
14 55246 1 1 101 GLU C C -15.939 2.967 -10.827 1.00 . A A . 99 GLU C 1 1
14 55247 1 1 101 GLU CA C -15.991 1.470 -10.542 1.00 . A A . 99 GLU CA 1 1
14 55248 1 1 101 GLU CB C -14.697 1.024 -9.860 1.00 . A A . 99 GLU CB 1 1
14 55249 1 1 101 GLU CD C -13.785 -0.527 -8.086 1.00 . A A . 99 GLU CD 1 1
14 55250 1 1 101 GLU CG C -14.797 -0.342 -9.200 1.00 . A A . 99 GLU CG 1 1
14 55251 1 1 101 GLU H H -15.477 0.148 -12.114 1.00 . A A . 99 GLU H 1 1
14 55252 1 1 101 GLU HA H -16.822 1.270 -9.883 1.00 . A A . 99 GLU HA 1 1
14 55253 1 1 101 GLU HB2 H -13.908 0.987 -10.597 1.00 . A A . 99 GLU HB2 1 1
14 55254 1 1 101 GLU HB3 H -14.435 1.748 -9.102 1.00 . A A . 99 GLU HB3 1 1
14 55255 1 1 101 GLU HG2 H -15.788 -0.456 -8.786 1.00 . A A . 99 GLU HG2 1 1
14 55256 1 1 101 GLU HG3 H -14.630 -1.102 -9.948 1.00 . A A . 99 GLU HG3 1 1
14 55257 1 1 101 GLU N N -16.202 0.711 -11.769 1.00 . A A . 99 GLU N 1 1
14 55258 1 1 101 GLU O O -16.278 3.784 -9.970 1.00 . A A . 99 GLU O 1 1
14 55259 1 1 101 GLU OE1 O -12.579 -0.637 -8.392 1.00 . A A . 99 GLU OE1 1 1
14 55260 1 1 101 GLU OE2 O -14.198 -0.564 -6.908 1.00 . A A . 99 GLU OE2 1 1
14 55261 1 1 102 ARG C C -16.785 5.277 -12.815 1.00 . A A . 100 ARG C 1 1
14 55262 1 1 102 ARG CA C -15.417 4.722 -12.431 1.00 . A A . 100 ARG CA 1 1
14 55263 1 1 102 ARG CB C -14.442 4.876 -13.600 1.00 . A A . 100 ARG CB 1 1
14 55264 1 1 102 ARG CD C -13.741 7.068 -14.616 1.00 . A A . 100 ARG CD 1 1
14 55265 1 1 102 ARG CG C -13.529 6.086 -13.475 1.00 . A A . 100 ARG CG 1 1
14 55266 1 1 102 ARG CZ C -12.763 9.201 -15.371 1.00 . A A . 100 ARG CZ 1 1
14 55267 1 1 102 ARG H H -15.256 2.626 -12.676 1.00 . A A . 100 ARG H 1 1
14 55268 1 1 102 ARG HA H -15.042 5.280 -11.586 1.00 . A A . 100 ARG HA 1 1
14 55269 1 1 102 ARG HB2 H -13.825 3.992 -13.657 1.00 . A A . 100 ARG HB2 1 1
14 55270 1 1 102 ARG HB3 H -15.007 4.970 -14.516 1.00 . A A . 100 ARG HB3 1 1
14 55271 1 1 102 ARG HD2 H -13.774 6.520 -15.545 1.00 . A A . 100 ARG HD2 1 1
14 55272 1 1 102 ARG HD3 H -14.682 7.577 -14.465 1.00 . A A . 100 ARG HD3 1 1
14 55273 1 1 102 ARG HE H -11.841 7.868 -14.205 1.00 . A A . 100 ARG HE 1 1
14 55274 1 1 102 ARG HG2 H -13.736 6.586 -12.540 1.00 . A A . 100 ARG HG2 1 1
14 55275 1 1 102 ARG HG3 H -12.501 5.751 -13.485 1.00 . A A . 100 ARG HG3 1 1
14 55276 1 1 102 ARG HH11 H -14.645 8.861 -16.030 1.00 . A A . 100 ARG HH11 1 1
14 55277 1 1 102 ARG HH12 H -13.936 10.353 -16.548 1.00 . A A . 100 ARG HH12 1 1
14 55278 1 1 102 ARG HH21 H -10.905 9.830 -14.885 1.00 . A A . 100 ARG HH21 1 1
14 55279 1 1 102 ARG HH22 H -11.812 10.903 -15.898 1.00 . A A . 100 ARG HH22 1 1
14 55280 1 1 102 ARG N N -15.513 3.322 -12.035 1.00 . A A . 100 ARG N 1 1
14 55281 1 1 102 ARG NE N -12.672 8.061 -14.690 1.00 . A A . 100 ARG NE 1 1
14 55282 1 1 102 ARG NH1 N -13.873 9.495 -16.038 1.00 . A A . 100 ARG NH1 1 1
14 55283 1 1 102 ARG NH2 N -11.744 10.047 -15.386 1.00 . A A . 100 ARG NH2 1 1
14 55284 1 1 102 ARG O O -17.067 6.457 -12.612 1.00 . A A . 100 ARG O 1 1
14 55285 1 1 103 HIS C C -19.874 5.036 -12.573 1.00 . A A . 101 HIS C 1 1
14 55286 1 1 103 HIS CA C -18.972 4.822 -13.784 1.00 . A A . 101 HIS CA 1 1
14 55287 1 1 103 HIS CB C -19.583 3.771 -14.714 1.00 . A A . 101 HIS CB 1 1
14 55288 1 1 103 HIS CD2 C -19.841 4.139 -17.269 1.00 . A A . 101 HIS CD2 1 1
14 55289 1 1 103 HIS CE1 C -21.493 5.580 -17.220 1.00 . A A . 101 HIS CE1 1 1
14 55290 1 1 103 HIS CG C -20.162 4.346 -15.970 1.00 . A A . 101 HIS CG 1 1
14 55291 1 1 103 HIS H H -17.351 3.488 -13.508 1.00 . A A . 101 HIS H 1 1
14 55292 1 1 103 HIS HA H -18.884 5.755 -14.320 1.00 . A A . 101 HIS HA 1 1
14 55293 1 1 103 HIS HB2 H -18.819 3.062 -14.996 1.00 . A A . 101 HIS HB2 1 1
14 55294 1 1 103 HIS HB3 H -20.373 3.252 -14.191 1.00 . A A . 101 HIS HB3 1 1
14 55295 1 1 103 HIS HD1 H -21.654 5.608 -15.181 1.00 . A A . 101 HIS HD1 1 1
14 55296 1 1 103 HIS HD2 H -19.066 3.483 -17.641 1.00 . A A . 101 HIS HD2 1 1
14 55297 1 1 103 HIS HE1 H -22.263 6.272 -17.528 1.00 . A A . 101 HIS HE1 1 1
14 55298 1 1 103 HIS HE2 H -20.624 5.043 -18.995 1.00 . A A . 101 HIS HE2 1 1
14 55299 1 1 103 HIS N N -17.633 4.416 -13.371 1.00 . A A . 101 HIS N 1 1
14 55300 1 1 103 HIS ND1 N -21.199 5.255 -15.973 1.00 . A A . 101 HIS ND1 1 1
14 55301 1 1 103 HIS NE2 N -20.682 4.918 -18.024 1.00 . A A . 101 HIS NE2 1 1
14 55302 1 1 103 HIS O O -20.556 6.055 -12.466 1.00 . A A . 101 HIS O 1 1
14 55303 1 1 104 THR C C -20.336 5.386 -9.639 1.00 . A A . 102 THR C 1 1
14 55304 1 1 104 THR CA C -20.691 4.149 -10.458 1.00 . A A . 102 THR CA 1 1
14 55305 1 1 104 THR CB C -20.510 2.891 -9.607 1.00 . A A . 102 THR CB 1 1
14 55306 1 1 104 THR CG2 C -20.978 1.628 -10.297 1.00 . A A . 102 THR CG2 1 1
14 55307 1 1 104 THR H H -19.308 3.278 -11.803 1.00 . A A . 102 THR H 1 1
14 55308 1 1 104 THR HA H -21.725 4.219 -10.764 1.00 . A A . 102 THR HA 1 1
14 55309 1 1 104 THR HB H -21.082 3.001 -8.695 1.00 . A A . 102 THR HB 1 1
14 55310 1 1 104 THR HG1 H -18.628 2.594 -10.056 1.00 . A A . 102 THR HG1 1 1
14 55311 1 1 104 THR HG21 H -21.381 0.945 -9.564 1.00 . A A . 102 THR HG21 1 1
14 55312 1 1 104 THR HG22 H -20.143 1.164 -10.801 1.00 . A A . 102 THR HG22 1 1
14 55313 1 1 104 THR HG23 H -21.742 1.874 -11.019 1.00 . A A . 102 THR HG23 1 1
14 55314 1 1 104 THR N N -19.873 4.067 -11.662 1.00 . A A . 102 THR N 1 1
14 55315 1 1 104 THR O O -21.215 6.145 -9.230 1.00 . A A . 102 THR O 1 1
14 55316 1 1 104 THR OG1 O -19.149 2.713 -9.259 1.00 . A A . 102 THR OG1 1 1
14 55317 1 1 105 GLN C C -18.974 8.036 -9.302 1.00 . A A . 103 GLN C 1 1
14 55318 1 1 105 GLN CA C -18.571 6.726 -8.633 1.00 . A A . 103 GLN CA 1 1
14 55319 1 1 105 GLN CB C -17.051 6.664 -8.469 1.00 . A A . 103 GLN CB 1 1
14 55320 1 1 105 GLN CD C -16.569 5.458 -6.303 1.00 . A A . 103 GLN CD 1 1
14 55321 1 1 105 GLN CG C -16.588 6.789 -7.027 1.00 . A A . 103 GLN CG 1 1
14 55322 1 1 105 GLN H H -18.391 4.940 -9.755 1.00 . A A . 103 GLN H 1 1
14 55323 1 1 105 GLN HA H -19.030 6.679 -7.656 1.00 . A A . 103 GLN HA 1 1
14 55324 1 1 105 GLN HB2 H -16.697 5.721 -8.857 1.00 . A A . 103 GLN HB2 1 1
14 55325 1 1 105 GLN HB3 H -16.604 7.466 -9.039 1.00 . A A . 103 GLN HB3 1 1
14 55326 1 1 105 GLN HE21 H -18.298 5.885 -5.419 1.00 . A A . 103 GLN HE21 1 1
14 55327 1 1 105 GLN HE22 H -17.609 4.352 -5.019 1.00 . A A . 103 GLN HE22 1 1
14 55328 1 1 105 GLN HG2 H -15.590 7.202 -7.016 1.00 . A A . 103 GLN HG2 1 1
14 55329 1 1 105 GLN HG3 H -17.258 7.457 -6.504 1.00 . A A . 103 GLN HG3 1 1
14 55330 1 1 105 GLN N N -19.043 5.581 -9.403 1.00 . A A . 103 GLN N 1 1
14 55331 1 1 105 GLN NE2 N -17.595 5.206 -5.499 1.00 . A A . 103 GLN NE2 1 1
14 55332 1 1 105 GLN O O -19.431 8.967 -8.640 1.00 . A A . 103 GLN O 1 1
14 55333 1 1 105 GLN OE1 O -15.643 4.663 -6.466 1.00 . A A . 103 GLN OE1 1 1
14 55334 1 1 106 LEU C C -20.645 9.567 -11.316 1.00 . A A . 104 LEU C 1 1
14 55335 1 1 106 LEU CA C -19.145 9.298 -11.376 1.00 . A A . 104 LEU CA 1 1
14 55336 1 1 106 LEU CB C -18.700 9.150 -12.833 1.00 . A A . 104 LEU CB 1 1
14 55337 1 1 106 LEU CD1 C -17.797 10.531 -14.722 1.00 . A A . 104 LEU CD1 1 1
14 55338 1 1 106 LEU CD2 C -20.269 10.314 -14.403 1.00 . A A . 104 LEU CD2 1 1
14 55339 1 1 106 LEU CG C -18.919 10.388 -13.705 1.00 . A A . 104 LEU CG 1 1
14 55340 1 1 106 LEU H H -18.431 7.325 -11.090 1.00 . A A . 104 LEU H 1 1
14 55341 1 1 106 LEU HA H -18.625 10.133 -10.932 1.00 . A A . 104 LEU HA 1 1
14 55342 1 1 106 LEU HB2 H -17.646 8.910 -12.842 1.00 . A A . 104 LEU HB2 1 1
14 55343 1 1 106 LEU HB3 H -19.244 8.328 -13.272 1.00 . A A . 104 LEU HB3 1 1
14 55344 1 1 106 LEU HD11 H -18.020 9.929 -15.591 1.00 . A A . 104 LEU HD11 1 1
14 55345 1 1 106 LEU HD12 H -16.869 10.198 -14.283 1.00 . A A . 104 LEU HD12 1 1
14 55346 1 1 106 LEU HD13 H -17.706 11.567 -15.016 1.00 . A A . 104 LEU HD13 1 1
14 55347 1 1 106 LEU HD21 H -20.966 9.771 -13.783 1.00 . A A . 104 LEU HD21 1 1
14 55348 1 1 106 LEU HD22 H -20.157 9.806 -15.350 1.00 . A A . 104 LEU HD22 1 1
14 55349 1 1 106 LEU HD23 H -20.641 11.314 -14.574 1.00 . A A . 104 LEU HD23 1 1
14 55350 1 1 106 LEU HG H -18.914 11.267 -13.077 1.00 . A A . 104 LEU HG 1 1
14 55351 1 1 106 LEU N N -18.800 8.101 -10.618 1.00 . A A . 104 LEU N 1 1
14 55352 1 1 106 LEU O O -21.075 10.680 -11.011 1.00 . A A . 104 LEU O 1 1
14 55353 1 1 107 GLU C C -23.384 9.050 -10.198 1.00 . A A . 105 GLU C 1 1
14 55354 1 1 107 GLU CA C -22.891 8.667 -11.589 1.00 . A A . 105 GLU CA 1 1
14 55355 1 1 107 GLU CB C -23.544 7.355 -12.030 1.00 . A A . 105 GLU CB 1 1
14 55356 1 1 107 GLU CD C -24.867 7.510 -14.176 1.00 . A A . 105 GLU CD 1 1
14 55357 1 1 107 GLU CG C -23.540 7.152 -13.536 1.00 . A A . 105 GLU CG 1 1
14 55358 1 1 107 GLU H H -21.036 7.678 -11.844 1.00 . A A . 105 GLU H 1 1
14 55359 1 1 107 GLU HA H -23.165 9.447 -12.283 1.00 . A A . 105 GLU HA 1 1
14 55360 1 1 107 GLU HB2 H -23.013 6.532 -11.576 1.00 . A A . 105 GLU HB2 1 1
14 55361 1 1 107 GLU HB3 H -24.568 7.344 -11.690 1.00 . A A . 105 GLU HB3 1 1
14 55362 1 1 107 GLU HG2 H -22.770 7.772 -13.970 1.00 . A A . 105 GLU HG2 1 1
14 55363 1 1 107 GLU HG3 H -23.325 6.114 -13.745 1.00 . A A . 105 GLU HG3 1 1
14 55364 1 1 107 GLU N N -21.437 8.540 -11.609 1.00 . A A . 105 GLU N 1 1
14 55365 1 1 107 GLU O O -24.263 9.900 -10.052 1.00 . A A . 105 GLU O 1 1
14 55366 1 1 107 GLU OE1 O -25.450 8.546 -13.793 1.00 . A A . 105 GLU OE1 1 1
14 55367 1 1 107 GLU OE2 O -25.323 6.755 -15.061 1.00 . A A . 105 GLU OE2 1 1
14 55368 1 1 108 GLN C C -22.928 10.150 -7.437 1.00 . A A . 106 GLN C 1 1
14 55369 1 1 108 GLN CA C -23.196 8.692 -7.797 1.00 . A A . 106 GLN CA 1 1
14 55370 1 1 108 GLN CB C -22.438 7.766 -6.843 1.00 . A A . 106 GLN CB 1 1
14 55371 1 1 108 GLN CD C -24.316 7.090 -5.296 1.00 . A A . 106 GLN CD 1 1
14 55372 1 1 108 GLN CG C -23.283 6.624 -6.303 1.00 . A A . 106 GLN CG 1 1
14 55373 1 1 108 GLN H H -22.120 7.749 -9.357 1.00 . A A . 106 GLN H 1 1
14 55374 1 1 108 GLN HA H -24.255 8.500 -7.704 1.00 . A A . 106 GLN HA 1 1
14 55375 1 1 108 GLN HB2 H -21.593 7.344 -7.366 1.00 . A A . 106 GLN HB2 1 1
14 55376 1 1 108 GLN HB3 H -22.078 8.346 -6.004 1.00 . A A . 106 GLN HB3 1 1
14 55377 1 1 108 GLN HE21 H -23.617 5.806 -3.948 1.00 . A A . 106 GLN HE21 1 1
14 55378 1 1 108 GLN HE22 H -24.949 6.780 -3.436 1.00 . A A . 106 GLN HE22 1 1
14 55379 1 1 108 GLN HG2 H -23.795 6.152 -7.127 1.00 . A A . 106 GLN HG2 1 1
14 55380 1 1 108 GLN HG3 H -22.633 5.907 -5.825 1.00 . A A . 106 GLN HG3 1 1
14 55381 1 1 108 GLN N N -22.814 8.417 -9.177 1.00 . A A . 106 GLN N 1 1
14 55382 1 1 108 GLN NE2 N -24.292 6.499 -4.106 1.00 . A A . 106 GLN NE2 1 1
14 55383 1 1 108 GLN O O -23.820 10.858 -6.971 1.00 . A A . 106 GLN O 1 1
14 55384 1 1 108 GLN OE1 O -25.127 7.970 -5.582 1.00 . A A . 106 GLN OE1 1 1
14 55385 1 1 109 MET C C -22.181 12.960 -8.109 1.00 . A A . 107 MET C 1 1
14 55386 1 1 109 MET CA C -21.306 11.964 -7.351 1.00 . A A . 107 MET CA 1 1
14 55387 1 1 109 MET CB C -19.833 12.189 -7.701 1.00 . A A . 107 MET CB 1 1
14 55388 1 1 109 MET CE C -17.414 10.033 -5.978 1.00 . A A . 107 MET CE 1 1
14 55389 1 1 109 MET CG C -18.929 12.298 -6.483 1.00 . A A . 107 MET CG 1 1
14 55390 1 1 109 MET H H -21.025 9.978 -8.028 1.00 . A A . 107 MET H 1 1
14 55391 1 1 109 MET HA H -21.442 12.120 -6.292 1.00 . A A . 107 MET HA 1 1
14 55392 1 1 109 MET HB2 H -19.487 11.364 -8.305 1.00 . A A . 107 MET HB2 1 1
14 55393 1 1 109 MET HB3 H -19.742 13.103 -8.270 1.00 . A A . 107 MET HB3 1 1
14 55394 1 1 109 MET HE1 H -16.655 10.791 -6.107 1.00 . A A . 107 MET HE1 1 1
14 55395 1 1 109 MET HE2 H -17.565 9.512 -6.912 1.00 . A A . 107 MET HE2 1 1
14 55396 1 1 109 MET HE3 H -17.096 9.331 -5.222 1.00 . A A . 107 MET HE3 1 1
14 55397 1 1 109 MET HG2 H -17.918 12.477 -6.815 1.00 . A A . 107 MET HG2 1 1
14 55398 1 1 109 MET HG3 H -19.261 13.130 -5.879 1.00 . A A . 107 MET HG3 1 1
14 55399 1 1 109 MET N N -21.693 10.591 -7.655 1.00 . A A . 107 MET N 1 1
14 55400 1 1 109 MET O O -22.777 13.856 -7.512 1.00 . A A . 107 MET O 1 1
14 55401 1 1 109 MET SD S -18.948 10.807 -5.470 1.00 . A A . 107 MET SD 1 1
14 55402 1 1 110 PHE C C -24.514 13.686 -9.813 1.00 . A A . 108 PHE C 1 1
14 55403 1 1 110 PHE CA C -23.056 13.681 -10.264 1.00 . A A . 108 PHE CA 1 1
14 55404 1 1 110 PHE CB C -22.965 13.249 -11.730 1.00 . A A . 108 PHE CB 1 1
14 55405 1 1 110 PHE CD1 C -22.025 15.300 -12.830 1.00 . A A . 108 PHE CD1 1 1
14 55406 1 1 110 PHE CD2 C -20.740 13.291 -12.890 1.00 . A A . 108 PHE CD2 1 1
14 55407 1 1 110 PHE CE1 C -21.037 15.957 -13.537 1.00 . A A . 108 PHE CE1 1 1
14 55408 1 1 110 PHE CE2 C -19.748 13.944 -13.598 1.00 . A A . 108 PHE CE2 1 1
14 55409 1 1 110 PHE CG C -21.888 13.962 -12.499 1.00 . A A . 108 PHE CG 1 1
14 55410 1 1 110 PHE CZ C -19.896 15.278 -13.922 1.00 . A A . 108 PHE CZ 1 1
14 55411 1 1 110 PHE H H -21.755 12.062 -9.845 1.00 . A A . 108 PHE H 1 1
14 55412 1 1 110 PHE HA H -22.657 14.679 -10.167 1.00 . A A . 108 PHE HA 1 1
14 55413 1 1 110 PHE HB2 H -22.760 12.191 -11.775 1.00 . A A . 108 PHE HB2 1 1
14 55414 1 1 110 PHE HB3 H -23.908 13.449 -12.216 1.00 . A A . 108 PHE HB3 1 1
14 55415 1 1 110 PHE HD1 H -22.916 15.831 -12.529 1.00 . A A . 108 PHE HD1 1 1
14 55416 1 1 110 PHE HD2 H -20.623 12.248 -12.639 1.00 . A A . 108 PHE HD2 1 1
14 55417 1 1 110 PHE HE1 H -21.155 17.001 -13.789 1.00 . A A . 108 PHE HE1 1 1
14 55418 1 1 110 PHE HE2 H -18.858 13.411 -13.898 1.00 . A A . 108 PHE HE2 1 1
14 55419 1 1 110 PHE HZ H -19.123 15.790 -14.475 1.00 . A A . 108 PHE HZ 1 1
14 55420 1 1 110 PHE N N -22.254 12.796 -9.426 1.00 . A A . 108 PHE N 1 1
14 55421 1 1 110 PHE O O -25.132 14.744 -9.695 1.00 . A A . 108 PHE O 1 1
14 55422 1 1 111 ARG C C -26.642 13.017 -7.759 1.00 . A A . 109 ARG C 1 1
14 55423 1 1 111 ARG CA C -26.440 12.369 -9.124 1.00 . A A . 109 ARG CA 1 1
14 55424 1 1 111 ARG CB C -26.840 10.893 -9.065 1.00 . A A . 109 ARG CB 1 1
14 55425 1 1 111 ARG CD C -28.527 10.127 -10.767 1.00 . A A . 109 ARG CD 1 1
14 55426 1 1 111 ARG CG C -27.050 10.263 -10.434 1.00 . A A . 109 ARG CG 1 1
14 55427 1 1 111 ARG CZ C -29.875 9.442 -12.713 1.00 . A A . 109 ARG CZ 1 1
14 55428 1 1 111 ARG H H -24.511 11.691 -9.676 1.00 . A A . 109 ARG H 1 1
14 55429 1 1 111 ARG HA H -27.064 12.873 -9.846 1.00 . A A . 109 ARG HA 1 1
14 55430 1 1 111 ARG HB2 H -26.066 10.341 -8.554 1.00 . A A . 109 ARG HB2 1 1
14 55431 1 1 111 ARG HB3 H -27.761 10.804 -8.507 1.00 . A A . 109 ARG HB3 1 1
14 55432 1 1 111 ARG HD2 H -28.926 9.279 -10.232 1.00 . A A . 109 ARG HD2 1 1
14 55433 1 1 111 ARG HD3 H -29.037 11.026 -10.450 1.00 . A A . 109 ARG HD3 1 1
14 55434 1 1 111 ARG HE H -28.024 10.183 -12.806 1.00 . A A . 109 ARG HE 1 1
14 55435 1 1 111 ARG HG2 H -26.578 10.885 -11.181 1.00 . A A . 109 ARG HG2 1 1
14 55436 1 1 111 ARG HG3 H -26.597 9.282 -10.440 1.00 . A A . 109 ARG HG3 1 1
14 55437 1 1 111 ARG HH11 H -30.796 9.200 -10.928 1.00 . A A . 109 ARG HH11 1 1
14 55438 1 1 111 ARG HH12 H -31.722 8.724 -12.312 1.00 . A A . 109 ARG HH12 1 1
14 55439 1 1 111 ARG HH21 H -29.240 9.557 -14.628 1.00 . A A . 109 ARG HH21 1 1
14 55440 1 1 111 ARG HH22 H -30.839 8.927 -14.413 1.00 . A A . 109 ARG HH22 1 1
14 55441 1 1 111 ARG N N -25.055 12.499 -9.563 1.00 . A A . 109 ARG N 1 1
14 55442 1 1 111 ARG NE N -28.750 9.934 -12.198 1.00 . A A . 109 ARG NE 1 1
14 55443 1 1 111 ARG NH1 N -30.879 9.094 -11.918 1.00 . A A . 109 ARG NH1 1 1
14 55444 1 1 111 ARG NH2 N -29.994 9.297 -14.025 1.00 . A A . 109 ARG NH2 1 1
14 55445 1 1 111 ARG O O -27.659 13.665 -7.514 1.00 . A A . 109 ARG O 1 1
14 55446 1 1 112 ASP C C -25.867 14.924 -5.585 1.00 . A A . 110 ASP C 1 1
14 55447 1 1 112 ASP CA C -25.738 13.405 -5.531 1.00 . A A . 110 ASP CA 1 1
14 55448 1 1 112 ASP CB C -24.499 13.015 -4.724 1.00 . A A . 110 ASP CB 1 1
14 55449 1 1 112 ASP CG C -24.819 12.752 -3.265 1.00 . A A . 110 ASP CG 1 1
14 55450 1 1 112 ASP H H -24.881 12.311 -7.129 1.00 . A A . 110 ASP H 1 1
14 55451 1 1 112 ASP HA H -26.614 12.999 -5.047 1.00 . A A . 110 ASP HA 1 1
14 55452 1 1 112 ASP HB2 H -24.069 12.120 -5.145 1.00 . A A . 110 ASP HB2 1 1
14 55453 1 1 112 ASP HB3 H -23.776 13.816 -4.776 1.00 . A A . 110 ASP HB3 1 1
14 55454 1 1 112 ASP N N -25.667 12.838 -6.874 1.00 . A A . 110 ASP N 1 1
14 55455 1 1 112 ASP O O -26.799 15.497 -5.021 1.00 . A A . 110 ASP O 1 1
14 55456 1 1 112 ASP OD1 O -24.982 13.731 -2.506 1.00 . A A . 110 ASP OD1 1 1
14 55457 1 1 112 ASP OD2 O -24.907 11.567 -2.882 1.00 . A A . 110 ASP OD2 1 1
14 55458 1 1 113 ILE C C -26.228 17.515 -7.025 1.00 . A A . 111 ILE C 1 1
14 55459 1 1 113 ILE CA C -24.932 17.024 -6.387 1.00 . A A . 111 ILE CA 1 1
14 55460 1 1 113 ILE CB C -23.737 17.525 -7.222 1.00 . A A . 111 ILE CB 1 1
14 55461 1 1 113 ILE CD1 C -21.425 16.588 -7.734 1.00 . A A . 111 ILE CD1 1 1
14 55462 1 1 113 ILE CG1 C -22.426 16.966 -6.664 1.00 . A A . 111 ILE CG1 1 1
14 55463 1 1 113 ILE CG2 C -23.701 19.046 -7.244 1.00 . A A . 111 ILE CG2 1 1
14 55464 1 1 113 ILE H H -24.206 15.058 -6.689 1.00 . A A . 111 ILE H 1 1
14 55465 1 1 113 ILE HA H -24.851 17.444 -5.395 1.00 . A A . 111 ILE HA 1 1
14 55466 1 1 113 ILE HB H -23.864 17.178 -8.237 1.00 . A A . 111 ILE HB 1 1
14 55467 1 1 113 ILE HD11 H -21.311 17.408 -8.427 1.00 . A A . 111 ILE HD11 1 1
14 55468 1 1 113 ILE HD12 H -21.779 15.716 -8.265 1.00 . A A . 111 ILE HD12 1 1
14 55469 1 1 113 ILE HD13 H -20.473 16.369 -7.275 1.00 . A A . 111 ILE HD13 1 1
14 55470 1 1 113 ILE HG12 H -21.966 17.710 -6.031 1.00 . A A . 111 ILE HG12 1 1
14 55471 1 1 113 ILE HG13 H -22.637 16.084 -6.079 1.00 . A A . 111 ILE HG13 1 1
14 55472 1 1 113 ILE HG21 H -24.189 19.430 -6.359 1.00 . A A . 111 ILE HG21 1 1
14 55473 1 1 113 ILE HG22 H -24.214 19.407 -8.122 1.00 . A A . 111 ILE HG22 1 1
14 55474 1 1 113 ILE HG23 H -22.675 19.383 -7.262 1.00 . A A . 111 ILE HG23 1 1
14 55475 1 1 113 ILE N N -24.924 15.571 -6.263 1.00 . A A . 111 ILE N 1 1
14 55476 1 1 113 ILE O O -26.833 18.481 -6.562 1.00 . A A . 111 ILE O 1 1
14 55477 1 1 114 ALA C C -29.096 17.017 -7.894 1.00 . A A . 112 ALA C 1 1
14 55478 1 1 114 ALA CA C -27.876 17.215 -8.787 1.00 . A A . 112 ALA CA 1 1
14 55479 1 1 114 ALA CB C -28.018 16.409 -10.068 1.00 . A A . 112 ALA CB 1 1
14 55480 1 1 114 ALA H H -26.128 16.081 -8.414 1.00 . A A . 112 ALA H 1 1
14 55481 1 1 114 ALA HA H -27.803 18.260 -9.053 1.00 . A A . 112 ALA HA 1 1
14 55482 1 1 114 ALA HB1 H -27.057 16.003 -10.347 1.00 . A A . 112 ALA HB1 1 1
14 55483 1 1 114 ALA HB2 H -28.381 17.049 -10.859 1.00 . A A . 112 ALA HB2 1 1
14 55484 1 1 114 ALA HB3 H -28.718 15.601 -9.911 1.00 . A A . 112 ALA HB3 1 1
14 55485 1 1 114 ALA N N -26.651 16.844 -8.090 1.00 . A A . 112 ALA N 1 1
14 55486 1 1 114 ALA O O -30.083 17.745 -8.003 1.00 . A A . 112 ALA O 1 1
14 55487 1 1 115 THR C C -30.185 16.730 -4.961 1.00 . A A . 113 THR C 1 1
14 55488 1 1 115 THR CA C -30.125 15.724 -6.106 1.00 . A A . 113 THR CA 1 1
14 55489 1 1 115 THR CB C -29.983 14.306 -5.549 1.00 . A A . 113 THR CB 1 1
14 55490 1 1 115 THR CG2 C -31.108 13.913 -4.616 1.00 . A A . 113 THR CG2 1 1
14 55491 1 1 115 THR H H -28.212 15.475 -6.979 1.00 . A A . 113 THR H 1 1
14 55492 1 1 115 THR HA H -31.044 15.786 -6.670 1.00 . A A . 113 THR HA 1 1
14 55493 1 1 115 THR HB H -29.057 14.239 -4.997 1.00 . A A . 113 THR HB 1 1
14 55494 1 1 115 THR HG1 H -30.686 13.505 -7.192 1.00 . A A . 113 THR HG1 1 1
14 55495 1 1 115 THR HG21 H -30.696 13.587 -3.672 1.00 . A A . 113 THR HG21 1 1
14 55496 1 1 115 THR HG22 H -31.678 13.108 -5.057 1.00 . A A . 113 THR HG22 1 1
14 55497 1 1 115 THR HG23 H -31.754 14.762 -4.452 1.00 . A A . 113 THR HG23 1 1
14 55498 1 1 115 THR N N -29.025 16.023 -7.016 1.00 . A A . 113 THR N 1 1
14 55499 1 1 115 THR O O -31.213 17.369 -4.737 1.00 . A A . 113 THR O 1 1
14 55500 1 1 115 THR OG1 O -29.945 13.356 -6.599 1.00 . A A . 113 THR OG1 1 1
14 55501 1 1 116 ILE C C -29.318 19.219 -3.541 1.00 . A A . 114 ILE C 1 1
14 55502 1 1 116 ILE CA C -29.017 17.788 -3.106 1.00 . A A . 114 ILE CA 1 1
14 55503 1 1 116 ILE CB C -27.639 17.749 -2.416 1.00 . A A . 114 ILE CB 1 1
14 55504 1 1 116 ILE CD1 C -25.500 18.950 -3.096 1.00 . A A . 114 ILE CD1 1 1
14 55505 1 1 116 ILE CG1 C -26.515 17.885 -3.447 1.00 . A A . 114 ILE CG1 1 1
14 55506 1 1 116 ILE CG2 C -27.482 16.461 -1.619 1.00 . A A . 114 ILE CG2 1 1
14 55507 1 1 116 ILE H H -28.292 16.325 -4.454 1.00 . A A . 114 ILE H 1 1
14 55508 1 1 116 ILE HA H -29.762 17.481 -2.386 1.00 . A A . 114 ILE HA 1 1
14 55509 1 1 116 ILE HB H -27.585 18.577 -1.725 1.00 . A A . 114 ILE HB 1 1
14 55510 1 1 116 ILE HD11 H -25.814 19.466 -2.200 1.00 . A A . 114 ILE HD11 1 1
14 55511 1 1 116 ILE HD12 H -25.424 19.657 -3.909 1.00 . A A . 114 ILE HD12 1 1
14 55512 1 1 116 ILE HD13 H -24.537 18.490 -2.928 1.00 . A A . 114 ILE HD13 1 1
14 55513 1 1 116 ILE HG12 H -25.992 16.944 -3.527 1.00 . A A . 114 ILE HG12 1 1
14 55514 1 1 116 ILE HG13 H -26.943 18.136 -4.405 1.00 . A A . 114 ILE HG13 1 1
14 55515 1 1 116 ILE HG21 H -26.433 16.234 -1.504 1.00 . A A . 114 ILE HG21 1 1
14 55516 1 1 116 ILE HG22 H -27.970 15.653 -2.143 1.00 . A A . 114 ILE HG22 1 1
14 55517 1 1 116 ILE HG23 H -27.933 16.584 -0.646 1.00 . A A . 114 ILE HG23 1 1
14 55518 1 1 116 ILE N N -29.080 16.863 -4.233 1.00 . A A . 114 ILE N 1 1
14 55519 1 1 116 ILE O O -29.882 20.002 -2.776 1.00 . A A . 114 ILE O 1 1
14 55520 1 1 117 VAL C C -30.633 21.064 -5.743 1.00 . A A . 115 VAL C 1 1
14 55521 1 1 117 VAL CA C -29.181 20.898 -5.297 1.00 . A A . 115 VAL CA 1 1
14 55522 1 1 117 VAL CB C -28.243 21.215 -6.481 1.00 . A A . 115 VAL CB 1 1
14 55523 1 1 117 VAL CG1 C -28.560 22.581 -7.075 1.00 . A A . 115 VAL CG1 1 1
14 55524 1 1 117 VAL CG2 C -26.788 21.150 -6.040 1.00 . A A . 115 VAL CG2 1 1
14 55525 1 1 117 VAL H H -28.500 18.893 -5.338 1.00 . A A . 115 VAL H 1 1
14 55526 1 1 117 VAL HA H -28.977 21.604 -4.506 1.00 . A A . 115 VAL HA 1 1
14 55527 1 1 117 VAL HB H -28.397 20.470 -7.247 1.00 . A A . 115 VAL HB 1 1
14 55528 1 1 117 VAL HG11 H -28.420 23.343 -6.323 1.00 . A A . 115 VAL HG11 1 1
14 55529 1 1 117 VAL HG12 H -29.585 22.596 -7.416 1.00 . A A . 115 VAL HG12 1 1
14 55530 1 1 117 VAL HG13 H -27.901 22.773 -7.909 1.00 . A A . 115 VAL HG13 1 1
14 55531 1 1 117 VAL HG21 H -26.713 20.564 -5.136 1.00 . A A . 115 VAL HG21 1 1
14 55532 1 1 117 VAL HG22 H -26.424 22.150 -5.852 1.00 . A A . 115 VAL HG22 1 1
14 55533 1 1 117 VAL HG23 H -26.197 20.692 -6.818 1.00 . A A . 115 VAL HG23 1 1
14 55534 1 1 117 VAL N N -28.944 19.558 -4.771 1.00 . A A . 115 VAL N 1 1
14 55535 1 1 117 VAL O O -31.268 22.076 -5.451 1.00 . A A . 115 VAL O 1 1
14 55536 1 1 118 ALA C C -33.521 19.758 -5.833 1.00 . A A . 116 ALA C 1 1
14 55537 1 1 118 ALA CA C -32.524 20.107 -6.937 1.00 . A A . 116 ALA CA 1 1
14 55538 1 1 118 ALA CB C -32.695 19.160 -8.116 1.00 . A A . 116 ALA CB 1 1
14 55539 1 1 118 ALA H H -30.593 19.283 -6.655 1.00 . A A . 116 ALA H 1 1
14 55540 1 1 118 ALA HA H -32.724 21.111 -7.282 1.00 . A A . 116 ALA HA 1 1
14 55541 1 1 118 ALA HB1 H -32.994 18.187 -7.757 1.00 . A A . 116 ALA HB1 1 1
14 55542 1 1 118 ALA HB2 H -31.760 19.076 -8.649 1.00 . A A . 116 ALA HB2 1 1
14 55543 1 1 118 ALA HB3 H -33.454 19.546 -8.781 1.00 . A A . 116 ALA HB3 1 1
14 55544 1 1 118 ALA N N -31.149 20.065 -6.451 1.00 . A A . 116 ALA N 1 1
14 55545 1 1 118 ALA O O -34.724 19.979 -5.983 1.00 . A A . 116 ALA O 1 1
14 55546 1 1 119 ASP C C -33.879 19.896 -2.523 1.00 . A A . 117 ASP C 1 1
14 55547 1 1 119 ASP CA C -33.881 18.828 -3.614 1.00 . A A . 117 ASP CA 1 1
14 55548 1 1 119 ASP CB C -33.431 17.488 -3.030 1.00 . A A . 117 ASP CB 1 1
14 55549 1 1 119 ASP CG C -33.696 16.330 -3.971 1.00 . A A . 117 ASP CG 1 1
14 55550 1 1 119 ASP H H -32.058 19.049 -4.665 1.00 . A A . 117 ASP H 1 1
14 55551 1 1 119 ASP HA H -34.886 18.724 -3.993 1.00 . A A . 117 ASP HA 1 1
14 55552 1 1 119 ASP HB2 H -32.371 17.528 -2.828 1.00 . A A . 117 ASP HB2 1 1
14 55553 1 1 119 ASP HB3 H -33.962 17.308 -2.107 1.00 . A A . 117 ASP HB3 1 1
14 55554 1 1 119 ASP N N -33.023 19.208 -4.729 1.00 . A A . 117 ASP N 1 1
14 55555 1 1 119 ASP O O -34.924 20.454 -2.188 1.00 . A A . 117 ASP O 1 1
14 55556 1 1 119 ASP OD1 O -33.501 16.500 -5.193 1.00 . A A . 117 ASP OD1 1 1
14 55557 1 1 119 ASP OD2 O -34.101 15.252 -3.486 1.00 . A A . 117 ASP OD2 1 1
14 55558 1 1 120 LYS C C -31.661 22.312 -1.335 1.00 . A A . 118 LYS C 1 1
14 55559 1 1 120 LYS CA C -32.575 21.167 -0.908 1.00 . A A . 118 LYS CA 1 1
14 55560 1 1 120 LYS CB C -32.037 20.518 0.370 1.00 . A A . 118 LYS CB 1 1
14 55561 1 1 120 LYS CD C -33.385 19.167 2.016 1.00 . A A . 118 LYS CD 1 1
14 55562 1 1 120 LYS CE C -32.986 17.974 2.871 1.00 . A A . 118 LYS CE 1 1
14 55563 1 1 120 LYS CG C -32.661 19.164 0.677 1.00 . A A . 118 LYS CG 1 1
14 55564 1 1 120 LYS H H -31.905 19.690 -2.271 1.00 . A A . 118 LYS H 1 1
14 55565 1 1 120 LYS HA H -33.559 21.565 -0.710 1.00 . A A . 118 LYS HA 1 1
14 55566 1 1 120 LYS HB2 H -30.970 20.384 0.268 1.00 . A A . 118 LYS HB2 1 1
14 55567 1 1 120 LYS HB3 H -32.230 21.178 1.202 1.00 . A A . 118 LYS HB3 1 1
14 55568 1 1 120 LYS HD2 H -33.140 20.074 2.547 1.00 . A A . 118 LYS HD2 1 1
14 55569 1 1 120 LYS HD3 H -34.450 19.129 1.837 1.00 . A A . 118 LYS HD3 1 1
14 55570 1 1 120 LYS HE2 H -31.984 17.673 2.602 1.00 . A A . 118 LYS HE2 1 1
14 55571 1 1 120 LYS HE3 H -33.006 18.269 3.910 1.00 . A A . 118 LYS HE3 1 1
14 55572 1 1 120 LYS HG2 H -33.367 18.919 -0.100 1.00 . A A . 118 LYS HG2 1 1
14 55573 1 1 120 LYS HG3 H -31.879 18.418 0.702 1.00 . A A . 118 LYS HG3 1 1
14 55574 1 1 120 LYS HZ1 H -33.558 15.992 3.203 1.00 . A A . 118 LYS HZ1 1 1
14 55575 1 1 120 LYS HZ2 H -33.967 16.574 1.669 1.00 . A A . 118 LYS HZ2 1 1
14 55576 1 1 120 LYS HZ3 H -34.859 17.059 3.022 1.00 . A A . 118 LYS HZ3 1 1
14 55577 1 1 120 LYS N N -32.703 20.171 -1.967 1.00 . A A . 118 LYS N 1 1
14 55578 1 1 120 LYS NZ N -33.906 16.819 2.677 1.00 . A A . 118 LYS NZ 1 1
14 55579 1 1 120 LYS O O -30.539 22.439 -0.846 1.00 . A A . 118 LYS O 1 1
14 55580 1 1 121 CYS C C -32.160 25.060 -3.793 1.00 . A A . 119 CYS C 1 1
14 55581 1 1 121 CYS CA C -31.379 24.284 -2.736 1.00 . A A . 119 CYS CA 1 1
14 55582 1 1 121 CYS CB C -30.041 23.816 -3.313 1.00 . A A . 119 CYS CB 1 1
14 55583 1 1 121 CYS H H -33.052 22.996 -2.598 1.00 . A A . 119 CYS H 1 1
14 55584 1 1 121 CYS HA H -31.189 24.938 -1.897 1.00 . A A . 119 CYS HA 1 1
14 55585 1 1 121 CYS HB2 H -30.073 22.746 -3.444 1.00 . A A . 119 CYS HB2 1 1
14 55586 1 1 121 CYS HB3 H -29.884 24.287 -4.273 1.00 . A A . 119 CYS HB3 1 1
14 55587 1 1 121 CYS HG H -27.887 24.447 -2.846 1.00 . A A . 119 CYS HG 1 1
14 55588 1 1 121 CYS N N -32.151 23.146 -2.248 1.00 . A A . 119 CYS N 1 1
14 55589 1 1 121 CYS O O -32.521 24.515 -4.836 1.00 . A A . 119 CYS O 1 1
14 55590 1 1 121 CYS SG S -28.614 24.198 -2.272 1.00 . A A . 119 CYS SG 1 1
14 55591 1 1 122 VAL C C -32.349 28.431 -4.803 1.00 . A A . 120 VAL C 1 1
14 55592 1 1 122 VAL CA C -33.152 27.185 -4.444 1.00 . A A . 120 VAL CA 1 1
14 55593 1 1 122 VAL CB C -34.510 27.613 -3.856 1.00 . A A . 120 VAL CB 1 1
14 55594 1 1 122 VAL CG1 C -35.384 26.396 -3.588 1.00 . A A . 120 VAL CG1 1 1
14 55595 1 1 122 VAL CG2 C -34.313 28.427 -2.586 1.00 . A A . 120 VAL CG2 1 1
14 55596 1 1 122 VAL H H -32.101 26.711 -2.668 1.00 . A A . 120 VAL H 1 1
14 55597 1 1 122 VAL HA H -33.336 26.615 -5.344 1.00 . A A . 120 VAL HA 1 1
14 55598 1 1 122 VAL HB H -35.014 28.234 -4.582 1.00 . A A . 120 VAL HB 1 1
14 55599 1 1 122 VAL HG11 H -36.077 26.263 -4.405 1.00 . A A . 120 VAL HG11 1 1
14 55600 1 1 122 VAL HG12 H -35.933 26.542 -2.669 1.00 . A A . 120 VAL HG12 1 1
14 55601 1 1 122 VAL HG13 H -34.761 25.519 -3.499 1.00 . A A . 120 VAL HG13 1 1
14 55602 1 1 122 VAL HG21 H -33.345 28.204 -2.162 1.00 . A A . 120 VAL HG21 1 1
14 55603 1 1 122 VAL HG22 H -35.084 28.177 -1.873 1.00 . A A . 120 VAL HG22 1 1
14 55604 1 1 122 VAL HG23 H -34.369 29.480 -2.821 1.00 . A A . 120 VAL HG23 1 1
14 55605 1 1 122 VAL N N -32.416 26.334 -3.516 1.00 . A A . 120 VAL N 1 1
14 55606 1 1 122 VAL O O -31.319 28.715 -4.193 1.00 . A A . 120 VAL O 1 1
14 55607 1 1 123 ASN C C -32.936 31.627 -5.803 1.00 . A A . 121 ASN C 1 1
14 55608 1 1 123 ASN CA C -32.155 30.388 -6.237 1.00 . A A . 121 ASN CA 1 1
14 55609 1 1 123 ASN CB C -31.987 30.383 -7.757 1.00 . A A . 121 ASN CB 1 1
14 55610 1 1 123 ASN CG C -30.959 29.370 -8.221 1.00 . A A . 121 ASN CG 1 1
14 55611 1 1 123 ASN H H -33.655 28.893 -6.245 1.00 . A A . 121 ASN H 1 1
14 55612 1 1 123 ASN HA H -31.180 30.411 -5.775 1.00 . A A . 121 ASN HA 1 1
14 55613 1 1 123 ASN HB2 H -32.935 30.140 -8.217 1.00 . A A . 121 ASN HB2 1 1
14 55614 1 1 123 ASN HB3 H -31.671 31.366 -8.081 1.00 . A A . 121 ASN HB3 1 1
14 55615 1 1 123 ASN HD21 H -29.716 30.833 -8.740 1.00 . A A . 121 ASN HD21 1 1
14 55616 1 1 123 ASN HD22 H -29.141 29.227 -9.014 1.00 . A A . 121 ASN HD22 1 1
14 55617 1 1 123 ASN N N -32.828 29.172 -5.797 1.00 . A A . 121 ASN N 1 1
14 55618 1 1 123 ASN ND2 N -29.824 29.859 -8.708 1.00 . A A . 121 ASN ND2 1 1
14 55619 1 1 123 ASN O O -34.164 31.602 -5.730 1.00 . A A . 121 ASN O 1 1
14 55620 1 1 123 ASN OD1 O -31.181 28.162 -8.141 1.00 . A A . 121 ASN OD1 1 1
14 55621 1 1 124 PRO C C -33.574 34.703 -6.229 1.00 . A A . 122 PRO C 1 1
14 55622 1 1 124 PRO CA C -32.863 33.985 -5.084 1.00 . A A . 122 PRO CA 1 1
14 55623 1 1 124 PRO CB C -31.686 34.820 -4.580 1.00 . A A . 122 PRO CB 1 1
14 55624 1 1 124 PRO CD C -30.758 32.850 -5.571 1.00 . A A . 122 PRO CD 1 1
14 55625 1 1 124 PRO CG C -30.512 34.318 -5.347 1.00 . A A . 122 PRO CG 1 1
14 55626 1 1 124 PRO HA H -33.561 33.818 -4.277 1.00 . A A . 122 PRO HA 1 1
14 55627 1 1 124 PRO HB2 H -31.872 35.866 -4.780 1.00 . A A . 122 PRO HB2 1 1
14 55628 1 1 124 PRO HB3 H -31.559 34.666 -3.519 1.00 . A A . 122 PRO HB3 1 1
14 55629 1 1 124 PRO HD2 H -30.388 32.550 -6.540 1.00 . A A . 122 PRO HD2 1 1
14 55630 1 1 124 PRO HD3 H -30.294 32.266 -4.791 1.00 . A A . 122 PRO HD3 1 1
14 55631 1 1 124 PRO HG2 H -30.442 34.834 -6.292 1.00 . A A . 122 PRO HG2 1 1
14 55632 1 1 124 PRO HG3 H -29.609 34.462 -4.771 1.00 . A A . 122 PRO HG3 1 1
14 55633 1 1 124 PRO N N -32.229 32.733 -5.511 1.00 . A A . 122 PRO N 1 1
14 55634 1 1 124 PRO O O -34.344 35.636 -6.003 1.00 . A A . 122 PRO O 1 1
14 55635 1 1 125 GLU C C -35.291 34.250 -8.923 1.00 . A A . 123 GLU C 1 1
14 55636 1 1 125 GLU CA C -33.928 34.873 -8.633 1.00 . A A . 123 GLU CA 1 1
14 55637 1 1 125 GLU CB C -33.011 34.720 -9.850 1.00 . A A . 123 GLU CB 1 1
14 55638 1 1 125 GLU CD C -32.202 36.033 -11.850 1.00 . A A . 123 GLU CD 1 1
14 55639 1 1 125 GLU CG C -32.445 36.037 -10.353 1.00 . A A . 123 GLU CG 1 1
14 55640 1 1 125 GLU H H -32.688 33.520 -7.579 1.00 . A A . 123 GLU H 1 1
14 55641 1 1 125 GLU HA H -34.063 35.924 -8.427 1.00 . A A . 123 GLU HA 1 1
14 55642 1 1 125 GLU HB2 H -32.185 34.077 -9.584 1.00 . A A . 123 GLU HB2 1 1
14 55643 1 1 125 GLU HB3 H -33.569 34.262 -10.654 1.00 . A A . 123 GLU HB3 1 1
14 55644 1 1 125 GLU HG2 H -33.143 36.827 -10.121 1.00 . A A . 123 GLU HG2 1 1
14 55645 1 1 125 GLU HG3 H -31.508 36.228 -9.852 1.00 . A A . 123 GLU HG3 1 1
14 55646 1 1 125 GLU N N -33.312 34.265 -7.458 1.00 . A A . 123 GLU N 1 1
14 55647 1 1 125 GLU O O -36.253 34.954 -9.231 1.00 . A A . 123 GLU O 1 1
14 55648 1 1 125 GLU OE1 O -32.918 35.302 -12.566 1.00 . A A . 123 GLU OE1 1 1
14 55649 1 1 125 GLU OE2 O -31.295 36.762 -12.306 1.00 . A A . 123 GLU OE2 1 1
14 55650 1 1 126 THR C C -37.320 31.859 -7.776 1.00 . A A . 124 THR C 1 1
14 55651 1 1 126 THR CA C -36.612 32.211 -9.081 1.00 . A A . 124 THR CA 1 1
14 55652 1 1 126 THR CB C -36.337 30.938 -9.885 1.00 . A A . 124 THR CB 1 1
14 55653 1 1 126 THR CG2 C -35.857 31.213 -11.293 1.00 . A A . 124 THR CG2 1 1
14 55654 1 1 126 THR H H -34.565 32.418 -8.578 1.00 . A A . 124 THR H 1 1
14 55655 1 1 126 THR HA H -37.252 32.860 -9.659 1.00 . A A . 124 THR HA 1 1
14 55656 1 1 126 THR HB H -37.249 30.363 -9.951 1.00 . A A . 124 THR HB 1 1
14 55657 1 1 126 THR HG1 H -35.558 30.079 -8.307 1.00 . A A . 124 THR HG1 1 1
14 55658 1 1 126 THR HG21 H -35.882 30.298 -11.867 1.00 . A A . 124 THR HG21 1 1
14 55659 1 1 126 THR HG22 H -34.846 31.591 -11.262 1.00 . A A . 124 THR HG22 1 1
14 55660 1 1 126 THR HG23 H -36.502 31.945 -11.757 1.00 . A A . 124 THR HG23 1 1
14 55661 1 1 126 THR N N -35.366 32.927 -8.825 1.00 . A A . 124 THR N 1 1
14 55662 1 1 126 THR O O -38.548 31.809 -7.719 1.00 . A A . 124 THR O 1 1
14 55663 1 1 126 THR OG1 O -35.356 30.143 -9.243 1.00 . A A . 124 THR OG1 1 1
14 55664 1 1 127 LYS C C -37.866 29.956 -5.495 1.00 . A A . 125 LYS C 1 1
14 55665 1 1 127 LYS CA C -37.087 31.266 -5.426 1.00 . A A . 125 LYS CA 1 1
14 55666 1 1 127 LYS CB C -37.996 32.387 -4.916 1.00 . A A . 125 LYS CB 1 1
14 55667 1 1 127 LYS CD C -37.374 34.299 -3.403 1.00 . A A . 125 LYS CD 1 1
14 55668 1 1 127 LYS CE C -36.327 35.379 -3.177 1.00 . A A . 125 LYS CE 1 1
14 55669 1 1 127 LYS CG C -37.299 33.736 -4.813 1.00 . A A . 125 LYS CG 1 1
14 55670 1 1 127 LYS H H -35.564 31.670 -6.839 1.00 . A A . 125 LYS H 1 1
14 55671 1 1 127 LYS HA H -36.262 31.145 -4.741 1.00 . A A . 125 LYS HA 1 1
14 55672 1 1 127 LYS HB2 H -38.835 32.489 -5.589 1.00 . A A . 125 LYS HB2 1 1
14 55673 1 1 127 LYS HB3 H -38.362 32.118 -3.936 1.00 . A A . 125 LYS HB3 1 1
14 55674 1 1 127 LYS HD2 H -38.354 34.725 -3.248 1.00 . A A . 125 LYS HD2 1 1
14 55675 1 1 127 LYS HD3 H -37.212 33.498 -2.697 1.00 . A A . 125 LYS HD3 1 1
14 55676 1 1 127 LYS HE2 H -35.500 34.951 -2.631 1.00 . A A . 125 LYS HE2 1 1
14 55677 1 1 127 LYS HE3 H -35.979 35.732 -4.137 1.00 . A A . 125 LYS HE3 1 1
14 55678 1 1 127 LYS HG2 H -36.262 33.615 -5.087 1.00 . A A . 125 LYS HG2 1 1
14 55679 1 1 127 LYS HG3 H -37.775 34.426 -5.494 1.00 . A A . 125 LYS HG3 1 1
14 55680 1 1 127 LYS HZ1 H -37.765 36.853 -2.829 1.00 . A A . 125 LYS HZ1 1 1
14 55681 1 1 127 LYS HZ2 H -36.193 37.316 -2.411 1.00 . A A . 125 LYS HZ2 1 1
14 55682 1 1 127 LYS HZ3 H -37.051 36.246 -1.420 1.00 . A A . 125 LYS HZ3 1 1
14 55683 1 1 127 LYS N N -36.536 31.614 -6.731 1.00 . A A . 125 LYS N 1 1
14 55684 1 1 127 LYS NZ N -36.872 36.529 -2.405 1.00 . A A . 125 LYS NZ 1 1
14 55685 1 1 127 LYS O O -38.886 29.793 -4.825 1.00 . A A . 125 LYS O 1 1
14 55686 1 1 128 ARG C C -37.010 26.651 -6.832 1.00 . A A . 126 ARG C 1 1
14 55687 1 1 128 ARG CA C -38.028 27.729 -6.464 1.00 . A A . 126 ARG CA 1 1
14 55688 1 1 128 ARG CB C -39.117 27.805 -7.536 1.00 . A A . 126 ARG CB 1 1
14 55689 1 1 128 ARG CD C -39.794 28.582 -9.830 1.00 . A A . 126 ARG CD 1 1
14 55690 1 1 128 ARG CG C -38.679 28.536 -8.796 1.00 . A A . 126 ARG CG 1 1
14 55691 1 1 128 ARG CZ C -40.130 26.323 -10.766 1.00 . A A . 126 ARG CZ 1 1
14 55692 1 1 128 ARG H H -36.562 29.214 -6.816 1.00 . A A . 126 ARG H 1 1
14 55693 1 1 128 ARG HA H -38.483 27.473 -5.520 1.00 . A A . 126 ARG HA 1 1
14 55694 1 1 128 ARG HB2 H -39.405 26.801 -7.811 1.00 . A A . 126 ARG HB2 1 1
14 55695 1 1 128 ARG HB3 H -39.974 28.318 -7.128 1.00 . A A . 126 ARG HB3 1 1
14 55696 1 1 128 ARG HD2 H -40.739 28.435 -9.331 1.00 . A A . 126 ARG HD2 1 1
14 55697 1 1 128 ARG HD3 H -39.786 29.554 -10.303 1.00 . A A . 126 ARG HD3 1 1
14 55698 1 1 128 ARG HE H -39.120 27.794 -11.658 1.00 . A A . 126 ARG HE 1 1
14 55699 1 1 128 ARG HG2 H -38.401 29.546 -8.536 1.00 . A A . 126 ARG HG2 1 1
14 55700 1 1 128 ARG HG3 H -37.828 28.023 -9.220 1.00 . A A . 126 ARG HG3 1 1
14 55701 1 1 128 ARG HH11 H -40.989 26.603 -8.956 1.00 . A A . 126 ARG HH11 1 1
14 55702 1 1 128 ARG HH12 H -41.202 25.029 -9.641 1.00 . A A . 126 ARG HH12 1 1
14 55703 1 1 128 ARG HH21 H -39.403 25.724 -12.554 1.00 . A A . 126 ARG HH21 1 1
14 55704 1 1 128 ARG HH22 H -40.303 24.529 -11.681 1.00 . A A . 126 ARG HH22 1 1
14 55705 1 1 128 ARG N N -37.378 29.026 -6.309 1.00 . A A . 126 ARG N 1 1
14 55706 1 1 128 ARG NE N -39.631 27.555 -10.857 1.00 . A A . 126 ARG NE 1 1
14 55707 1 1 128 ARG NH1 N -40.831 25.956 -9.700 1.00 . A A . 126 ARG NH1 1 1
14 55708 1 1 128 ARG NH2 N -39.929 25.454 -11.747 1.00 . A A . 126 ARG NH2 1 1
14 55709 1 1 128 ARG O O -36.075 26.905 -7.592 1.00 . A A . 126 ARG O 1 1
14 55710 1 1 129 PRO C C -36.119 24.053 -8.076 1.00 . A A . 127 PRO C 1 1
14 55711 1 1 129 PRO CA C -36.264 24.314 -6.581 1.00 . A A . 127 PRO CA 1 1
14 55712 1 1 129 PRO CB C -36.929 23.118 -5.894 1.00 . A A . 127 PRO CB 1 1
14 55713 1 1 129 PRO CD C -38.264 25.032 -5.383 1.00 . A A . 127 PRO CD 1 1
14 55714 1 1 129 PRO CG C -37.791 23.714 -4.837 1.00 . A A . 127 PRO CG 1 1
14 55715 1 1 129 PRO HA H -35.288 24.486 -6.150 1.00 . A A . 127 PRO HA 1 1
14 55716 1 1 129 PRO HB2 H -37.511 22.564 -6.614 1.00 . A A . 127 PRO HB2 1 1
14 55717 1 1 129 PRO HB3 H -36.171 22.478 -5.467 1.00 . A A . 127 PRO HB3 1 1
14 55718 1 1 129 PRO HD2 H -39.193 24.909 -5.919 1.00 . A A . 127 PRO HD2 1 1
14 55719 1 1 129 PRO HD3 H -38.377 25.752 -4.587 1.00 . A A . 127 PRO HD3 1 1
14 55720 1 1 129 PRO HG2 H -38.634 23.067 -4.641 1.00 . A A . 127 PRO HG2 1 1
14 55721 1 1 129 PRO HG3 H -37.217 23.868 -3.935 1.00 . A A . 127 PRO HG3 1 1
14 55722 1 1 129 PRO N N -37.177 25.427 -6.299 1.00 . A A . 127 PRO N 1 1
14 55723 1 1 129 PRO O O -37.067 23.632 -8.739 1.00 . A A . 127 PRO O 1 1
14 55724 1 1 130 TYR C C -34.765 22.619 -10.382 1.00 . A A . 128 TYR C 1 1
14 55725 1 1 130 TYR CA C -34.656 24.096 -10.020 1.00 . A A . 128 TYR CA 1 1
14 55726 1 1 130 TYR CB C -33.264 24.620 -10.379 1.00 . A A . 128 TYR CB 1 1
14 55727 1 1 130 TYR CD1 C -34.212 26.423 -11.873 1.00 . A A . 128 TYR CD1 1 1
14 55728 1 1 130 TYR CD2 C -32.336 26.965 -10.505 1.00 . A A . 128 TYR CD2 1 1
14 55729 1 1 130 TYR CE1 C -34.220 27.709 -12.378 1.00 . A A . 128 TYR CE1 1 1
14 55730 1 1 130 TYR CE2 C -32.339 28.254 -11.005 1.00 . A A . 128 TYR CE2 1 1
14 55731 1 1 130 TYR CG C -33.270 26.029 -10.929 1.00 . A A . 128 TYR CG 1 1
14 55732 1 1 130 TYR CZ C -33.282 28.620 -11.940 1.00 . A A . 128 TYR CZ 1 1
14 55733 1 1 130 TYR H H -34.207 24.639 -8.024 1.00 . A A . 128 TYR H 1 1
14 55734 1 1 130 TYR HA H -35.394 24.647 -10.582 1.00 . A A . 128 TYR HA 1 1
14 55735 1 1 130 TYR HB2 H -32.645 24.613 -9.495 1.00 . A A . 128 TYR HB2 1 1
14 55736 1 1 130 TYR HB3 H -32.825 23.974 -11.126 1.00 . A A . 128 TYR HB3 1 1
14 55737 1 1 130 TYR HD1 H -34.945 25.706 -12.214 1.00 . A A . 128 TYR HD1 1 1
14 55738 1 1 130 TYR HD2 H -31.597 26.675 -9.772 1.00 . A A . 128 TYR HD2 1 1
14 55739 1 1 130 TYR HE1 H -34.959 27.996 -13.111 1.00 . A A . 128 TYR HE1 1 1
14 55740 1 1 130 TYR HE2 H -31.605 28.967 -10.662 1.00 . A A . 128 TYR HE2 1 1
14 55741 1 1 130 TYR HH H -33.214 30.528 -11.717 1.00 . A A . 128 TYR HH 1 1
14 55742 1 1 130 TYR N N -34.924 24.305 -8.602 1.00 . A A . 128 TYR N 1 1
14 55743 1 1 130 TYR O O -34.993 21.773 -9.517 1.00 . A A . 128 TYR O 1 1
14 55744 1 1 130 TYR OH O -33.289 29.902 -12.441 1.00 . A A . 128 TYR OH 1 1
14 55745 1 1 131 THR C C -33.299 20.391 -12.460 1.00 . A A . 129 THR C 1 1
14 55746 1 1 131 THR CA C -34.683 20.939 -12.142 1.00 . A A . 129 THR CA 1 1
14 55747 1 1 131 THR CB C -35.582 20.856 -13.377 1.00 . A A . 129 THR CB 1 1
14 55748 1 1 131 THR CG2 C -35.017 21.579 -14.581 1.00 . A A . 129 THR CG2 1 1
14 55749 1 1 131 THR H H -34.423 23.034 -12.308 1.00 . A A . 129 THR H 1 1
14 55750 1 1 131 THR HA H -35.113 20.340 -11.354 1.00 . A A . 129 THR HA 1 1
14 55751 1 1 131 THR HB H -36.538 21.302 -13.143 1.00 . A A . 129 THR HB 1 1
14 55752 1 1 131 THR HG1 H -34.956 19.071 -13.882 1.00 . A A . 129 THR HG1 1 1
14 55753 1 1 131 THR HG21 H -34.262 20.964 -15.048 1.00 . A A . 129 THR HG21 1 1
14 55754 1 1 131 THR HG22 H -34.577 22.513 -14.266 1.00 . A A . 129 THR HG22 1 1
14 55755 1 1 131 THR HG23 H -35.810 21.775 -15.289 1.00 . A A . 129 THR HG23 1 1
14 55756 1 1 131 THR N N -34.603 22.315 -11.665 1.00 . A A . 129 THR N 1 1
14 55757 1 1 131 THR O O -32.375 21.142 -12.776 1.00 . A A . 129 THR O 1 1
14 55758 1 1 131 THR OG1 O -35.800 19.507 -13.749 1.00 . A A . 129 THR OG1 1 1
14 55759 1 1 132 VAL C C -31.319 18.841 -13.988 1.00 . A A . 130 VAL C 1 1
14 55760 1 1 132 VAL CA C -31.898 18.408 -12.644 1.00 . A A . 130 VAL CA 1 1
14 55761 1 1 132 VAL CB C -32.052 16.876 -12.634 1.00 . A A . 130 VAL CB 1 1
14 55762 1 1 132 VAL CG1 C -30.689 16.211 -12.586 1.00 . A A . 130 VAL CG1 1 1
14 55763 1 1 132 VAL CG2 C -32.911 16.425 -11.460 1.00 . A A . 130 VAL CG2 1 1
14 55764 1 1 132 VAL H H -33.943 18.534 -12.114 1.00 . A A . 130 VAL H 1 1
14 55765 1 1 132 VAL HA H -31.205 18.682 -11.861 1.00 . A A . 130 VAL HA 1 1
14 55766 1 1 132 VAL HB H -32.542 16.576 -13.549 1.00 . A A . 130 VAL HB 1 1
14 55767 1 1 132 VAL HG11 H -30.034 16.786 -11.950 1.00 . A A . 130 VAL HG11 1 1
14 55768 1 1 132 VAL HG12 H -30.276 16.163 -13.582 1.00 . A A . 130 VAL HG12 1 1
14 55769 1 1 132 VAL HG13 H -30.791 15.212 -12.188 1.00 . A A . 130 VAL HG13 1 1
14 55770 1 1 132 VAL HG21 H -32.563 15.465 -11.107 1.00 . A A . 130 VAL HG21 1 1
14 55771 1 1 132 VAL HG22 H -33.939 16.340 -11.779 1.00 . A A . 130 VAL HG22 1 1
14 55772 1 1 132 VAL HG23 H -32.839 17.150 -10.663 1.00 . A A . 130 VAL HG23 1 1
14 55773 1 1 132 VAL N N -33.166 19.073 -12.372 1.00 . A A . 130 VAL N 1 1
14 55774 1 1 132 VAL O O -30.104 18.844 -14.178 1.00 . A A . 130 VAL O 1 1
14 55775 1 1 133 ILE C C -31.073 21.000 -16.170 1.00 . A A . 131 ILE C 1 1
14 55776 1 1 133 ILE CA C -31.771 19.645 -16.239 1.00 . A A . 131 ILE CA 1 1
14 55777 1 1 133 ILE CB C -32.963 19.744 -17.210 1.00 . A A . 131 ILE CB 1 1
14 55778 1 1 133 ILE CD1 C -35.271 18.743 -16.814 1.00 . A A . 131 ILE CD1 1 1
14 55779 1 1 133 ILE CG1 C -33.818 18.474 -17.138 1.00 . A A . 131 ILE CG1 1 1
14 55780 1 1 133 ILE CG2 C -32.472 19.981 -18.630 1.00 . A A . 131 ILE CG2 1 1
14 55781 1 1 133 ILE H H -33.153 19.187 -14.705 1.00 . A A . 131 ILE H 1 1
14 55782 1 1 133 ILE HA H -31.077 18.912 -16.626 1.00 . A A . 131 ILE HA 1 1
14 55783 1 1 133 ILE HB H -33.565 20.591 -16.918 1.00 . A A . 131 ILE HB 1 1
14 55784 1 1 133 ILE HD11 H -35.415 19.801 -16.651 1.00 . A A . 131 ILE HD11 1 1
14 55785 1 1 133 ILE HD12 H -35.548 18.200 -15.923 1.00 . A A . 131 ILE HD12 1 1
14 55786 1 1 133 ILE HD13 H -35.889 18.420 -17.640 1.00 . A A . 131 ILE HD13 1 1
14 55787 1 1 133 ILE HG12 H -33.780 17.967 -18.090 1.00 . A A . 131 ILE HG12 1 1
14 55788 1 1 133 ILE HG13 H -33.422 17.823 -16.372 1.00 . A A . 131 ILE HG13 1 1
14 55789 1 1 133 ILE HG21 H -31.823 19.170 -18.927 1.00 . A A . 131 ILE HG21 1 1
14 55790 1 1 133 ILE HG22 H -31.926 20.913 -18.671 1.00 . A A . 131 ILE HG22 1 1
14 55791 1 1 133 ILE HG23 H -33.317 20.030 -19.300 1.00 . A A . 131 ILE HG23 1 1
14 55792 1 1 133 ILE N N -32.196 19.208 -14.915 1.00 . A A . 131 ILE N 1 1
14 55793 1 1 133 ILE O O -30.075 21.231 -16.853 1.00 . A A . 131 ILE O 1 1
14 55794 1 1 134 LEU C C -29.696 23.152 -14.445 1.00 . A A . 132 LEU C 1 1
14 55795 1 1 134 LEU CA C -31.032 23.222 -15.177 1.00 . A A . 132 LEU CA 1 1
14 55796 1 1 134 LEU CB C -32.002 24.127 -14.413 1.00 . A A . 132 LEU CB 1 1
14 55797 1 1 134 LEU CD1 C -33.523 26.032 -15.012 1.00 . A A . 132 LEU CD1 1 1
14 55798 1 1 134 LEU CD2 C -31.275 26.496 -14.021 1.00 . A A . 132 LEU CD2 1 1
14 55799 1 1 134 LEU CG C -32.077 25.569 -14.923 1.00 . A A . 132 LEU CG 1 1
14 55800 1 1 134 LEU H H -32.399 21.645 -14.819 1.00 . A A . 132 LEU H 1 1
14 55801 1 1 134 LEU HA H -30.869 23.633 -16.162 1.00 . A A . 132 LEU HA 1 1
14 55802 1 1 134 LEU HB2 H -32.991 23.691 -14.477 1.00 . A A . 132 LEU HB2 1 1
14 55803 1 1 134 LEU HB3 H -31.699 24.150 -13.374 1.00 . A A . 132 LEU HB3 1 1
14 55804 1 1 134 LEU HD11 H -34.097 25.577 -14.218 1.00 . A A . 132 LEU HD11 1 1
14 55805 1 1 134 LEU HD12 H -33.936 25.741 -15.967 1.00 . A A . 132 LEU HD12 1 1
14 55806 1 1 134 LEU HD13 H -33.563 27.107 -14.915 1.00 . A A . 132 LEU HD13 1 1
14 55807 1 1 134 LEU HD21 H -31.671 27.498 -14.091 1.00 . A A . 132 LEU HD21 1 1
14 55808 1 1 134 LEU HD22 H -30.240 26.495 -14.333 1.00 . A A . 132 LEU HD22 1 1
14 55809 1 1 134 LEU HD23 H -31.343 26.152 -13.000 1.00 . A A . 132 LEU HD23 1 1
14 55810 1 1 134 LEU HG H -31.651 25.616 -15.915 1.00 . A A . 132 LEU HG 1 1
14 55811 1 1 134 LEU N N -31.604 21.890 -15.338 1.00 . A A . 132 LEU N 1 1
14 55812 1 1 134 LEU O O -28.755 23.871 -14.781 1.00 . A A . 132 LEU O 1 1
14 55813 1 1 135 ILE C C -27.302 21.465 -13.510 1.00 . A A . 133 ILE C 1 1
14 55814 1 1 135 ILE CA C -28.398 22.113 -12.670 1.00 . A A . 133 ILE CA 1 1
14 55815 1 1 135 ILE CB C -28.642 21.256 -11.411 1.00 . A A . 133 ILE CB 1 1
14 55816 1 1 135 ILE CD1 C -30.310 20.870 -9.530 1.00 . A A . 133 ILE CD1 1 1
14 55817 1 1 135 ILE CG1 C -29.826 21.805 -10.615 1.00 . A A . 133 ILE CG1 1 1
14 55818 1 1 135 ILE CG2 C -27.390 21.212 -10.546 1.00 . A A . 133 ILE CG2 1 1
14 55819 1 1 135 ILE H H -30.404 21.732 -13.228 1.00 . A A . 133 ILE H 1 1
14 55820 1 1 135 ILE HA H -28.066 23.091 -12.355 1.00 . A A . 133 ILE HA 1 1
14 55821 1 1 135 ILE HB H -28.866 20.248 -11.727 1.00 . A A . 133 ILE HB 1 1
14 55822 1 1 135 ILE HD11 H -29.726 21.022 -8.636 1.00 . A A . 133 ILE HD11 1 1
14 55823 1 1 135 ILE HD12 H -30.200 19.847 -9.861 1.00 . A A . 133 ILE HD12 1 1
14 55824 1 1 135 ILE HD13 H -31.351 21.069 -9.319 1.00 . A A . 133 ILE HD13 1 1
14 55825 1 1 135 ILE HG12 H -29.537 22.734 -10.146 1.00 . A A . 133 ILE HG12 1 1
14 55826 1 1 135 ILE HG13 H -30.651 21.989 -11.288 1.00 . A A . 133 ILE HG13 1 1
14 55827 1 1 135 ILE HG21 H -27.259 20.214 -10.153 1.00 . A A . 133 ILE HG21 1 1
14 55828 1 1 135 ILE HG22 H -27.495 21.909 -9.728 1.00 . A A . 133 ILE HG22 1 1
14 55829 1 1 135 ILE HG23 H -26.531 21.480 -11.141 1.00 . A A . 133 ILE HG23 1 1
14 55830 1 1 135 ILE N N -29.620 22.278 -13.447 1.00 . A A . 133 ILE N 1 1
14 55831 1 1 135 ILE O O -26.131 21.829 -13.408 1.00 . A A . 133 ILE O 1 1
14 55832 1 1 136 GLU C C -26.165 20.760 -16.247 1.00 . A A . 134 GLU C 1 1
14 55833 1 1 136 GLU CA C -26.742 19.810 -15.203 1.00 . A A . 134 GLU CA 1 1
14 55834 1 1 136 GLU CB C -27.421 18.621 -15.891 1.00 . A A . 134 GLU CB 1 1
14 55835 1 1 136 GLU CD C -27.706 16.739 -14.231 1.00 . A A . 134 GLU CD 1 1
14 55836 1 1 136 GLU CG C -26.915 17.271 -15.410 1.00 . A A . 134 GLU CG 1 1
14 55837 1 1 136 GLU H H -28.640 20.261 -14.381 1.00 . A A . 134 GLU H 1 1
14 55838 1 1 136 GLU HA H -25.939 19.444 -14.582 1.00 . A A . 134 GLU HA 1 1
14 55839 1 1 136 GLU HB2 H -28.483 18.671 -15.705 1.00 . A A . 134 GLU HB2 1 1
14 55840 1 1 136 GLU HB3 H -27.247 18.687 -16.956 1.00 . A A . 134 GLU HB3 1 1
14 55841 1 1 136 GLU HG2 H -26.988 16.563 -16.222 1.00 . A A . 134 GLU HG2 1 1
14 55842 1 1 136 GLU HG3 H -25.881 17.373 -15.114 1.00 . A A . 134 GLU HG3 1 1
14 55843 1 1 136 GLU N N -27.692 20.505 -14.342 1.00 . A A . 134 GLU N 1 1
14 55844 1 1 136 GLU O O -24.955 20.792 -16.469 1.00 . A A . 134 GLU O 1 1
14 55845 1 1 136 GLU OE1 O -27.799 17.449 -13.209 1.00 . A A . 134 GLU OE1 1 1
14 55846 1 1 136 GLU OE2 O -28.233 15.611 -14.331 1.00 . A A . 134 GLU OE2 1 1
14 55847 1 1 137 ARG C C -25.665 23.523 -17.312 1.00 . A A . 135 ARG C 1 1
14 55848 1 1 137 ARG CA C -26.616 22.486 -17.901 1.00 . A A . 135 ARG CA 1 1
14 55849 1 1 137 ARG CB C -27.832 23.182 -18.515 1.00 . A A . 135 ARG CB 1 1
14 55850 1 1 137 ARG CD C -29.387 23.335 -20.484 1.00 . A A . 135 ARG CD 1 1
14 55851 1 1 137 ARG CG C -28.398 22.462 -19.727 1.00 . A A . 135 ARG CG 1 1
14 55852 1 1 137 ARG CZ C -29.285 25.200 -22.091 1.00 . A A . 135 ARG CZ 1 1
14 55853 1 1 137 ARG H H -27.991 21.462 -16.660 1.00 . A A . 135 ARG H 1 1
14 55854 1 1 137 ARG HA H -26.099 21.938 -18.673 1.00 . A A . 135 ARG HA 1 1
14 55855 1 1 137 ARG HB2 H -28.609 23.249 -17.768 1.00 . A A . 135 ARG HB2 1 1
14 55856 1 1 137 ARG HB3 H -27.549 24.180 -18.816 1.00 . A A . 135 ARG HB3 1 1
14 55857 1 1 137 ARG HD2 H -29.866 22.738 -21.245 1.00 . A A . 135 ARG HD2 1 1
14 55858 1 1 137 ARG HD3 H -30.131 23.698 -19.790 1.00 . A A . 135 ARG HD3 1 1
14 55859 1 1 137 ARG HE H -27.836 24.718 -20.806 1.00 . A A . 135 ARG HE 1 1
14 55860 1 1 137 ARG HG2 H -27.587 22.199 -20.389 1.00 . A A . 135 ARG HG2 1 1
14 55861 1 1 137 ARG HG3 H -28.902 21.564 -19.398 1.00 . A A . 135 ARG HG3 1 1
14 55862 1 1 137 ARG HH11 H -31.003 24.134 -22.151 1.00 . A A . 135 ARG HH11 1 1
14 55863 1 1 137 ARG HH12 H -30.906 25.451 -23.272 1.00 . A A . 135 ARG HH12 1 1
14 55864 1 1 137 ARG HH21 H -27.708 26.449 -22.279 1.00 . A A . 135 ARG HH21 1 1
14 55865 1 1 137 ARG HH22 H -29.035 26.765 -23.345 1.00 . A A . 135 ARG HH22 1 1
14 55866 1 1 137 ARG N N -27.039 21.533 -16.882 1.00 . A A . 135 ARG N 1 1
14 55867 1 1 137 ARG NE N -28.733 24.477 -21.119 1.00 . A A . 135 ARG NE 1 1
14 55868 1 1 137 ARG NH1 N -30.497 24.904 -22.542 1.00 . A A . 135 ARG NH1 1 1
14 55869 1 1 137 ARG NH2 N -28.622 26.222 -22.615 1.00 . A A . 135 ARG NH2 1 1
14 55870 1 1 137 ARG O O -24.609 23.804 -17.879 1.00 . A A . 135 ARG O 1 1
14 55871 1 1 138 ALA C C -23.861 24.526 -15.135 1.00 . A A . 136 ALA C 1 1
14 55872 1 1 138 ALA CA C -25.228 25.091 -15.504 1.00 . A A . 136 ALA CA 1 1
14 55873 1 1 138 ALA CB C -25.938 25.612 -14.264 1.00 . A A . 136 ALA CB 1 1
14 55874 1 1 138 ALA H H -26.899 23.820 -15.767 1.00 . A A . 136 ALA H 1 1
14 55875 1 1 138 ALA HA H -25.093 25.918 -16.186 1.00 . A A . 136 ALA HA 1 1
14 55876 1 1 138 ALA HB1 H -26.998 25.426 -14.350 1.00 . A A . 136 ALA HB1 1 1
14 55877 1 1 138 ALA HB2 H -25.765 26.674 -14.169 1.00 . A A . 136 ALA HB2 1 1
14 55878 1 1 138 ALA HB3 H -25.555 25.106 -13.390 1.00 . A A . 136 ALA HB3 1 1
14 55879 1 1 138 ALA N N -26.046 24.087 -16.171 1.00 . A A . 136 ALA N 1 1
14 55880 1 1 138 ALA O O -22.829 25.145 -15.399 1.00 . A A . 136 ALA O 1 1
14 55881 1 1 139 MET C C -21.684 22.513 -15.313 1.00 . A A . 137 MET C 1 1
14 55882 1 1 139 MET CA C -22.617 22.695 -14.119 1.00 . A A . 137 MET CA 1 1
14 55883 1 1 139 MET CB C -22.913 21.338 -13.477 1.00 . A A . 137 MET CB 1 1
14 55884 1 1 139 MET CE C -22.795 20.162 -10.425 1.00 . A A . 137 MET CE 1 1
14 55885 1 1 139 MET CG C -21.680 20.650 -12.914 1.00 . A A . 137 MET CG 1 1
14 55886 1 1 139 MET H H -24.713 22.900 -14.341 1.00 . A A . 137 MET H 1 1
14 55887 1 1 139 MET HA H -22.132 23.329 -13.392 1.00 . A A . 137 MET HA 1 1
14 55888 1 1 139 MET HB2 H -23.619 21.480 -12.672 1.00 . A A . 137 MET HB2 1 1
14 55889 1 1 139 MET HB3 H -23.354 20.689 -14.220 1.00 . A A . 137 MET HB3 1 1
14 55890 1 1 139 MET HE1 H -23.872 20.152 -10.501 1.00 . A A . 137 MET HE1 1 1
14 55891 1 1 139 MET HE2 H -22.443 21.182 -10.429 1.00 . A A . 137 MET HE2 1 1
14 55892 1 1 139 MET HE3 H -22.496 19.681 -9.505 1.00 . A A . 137 MET HE3 1 1
14 55893 1 1 139 MET HG2 H -21.091 20.269 -13.735 1.00 . A A . 137 MET HG2 1 1
14 55894 1 1 139 MET HG3 H -21.100 21.375 -12.363 1.00 . A A . 137 MET HG3 1 1
14 55895 1 1 139 MET N N -23.859 23.346 -14.524 1.00 . A A . 137 MET N 1 1
14 55896 1 1 139 MET O O -20.476 22.722 -15.206 1.00 . A A . 137 MET O 1 1
14 55897 1 1 139 MET SD S -22.089 19.281 -11.815 1.00 . A A . 137 MET SD 1 1
14 55898 1 1 140 LYS C C -21.094 23.254 -18.293 1.00 . A A . 138 LYS C 1 1
14 55899 1 1 140 LYS CA C -21.477 21.919 -17.663 1.00 . A A . 138 LYS CA 1 1
14 55900 1 1 140 LYS CB C -22.267 21.076 -18.665 1.00 . A A . 138 LYS CB 1 1
14 55901 1 1 140 LYS CD C -21.937 20.222 -21.006 1.00 . A A . 138 LYS CD 1 1
14 55902 1 1 140 LYS CE C -20.939 19.614 -21.978 1.00 . A A . 138 LYS CE 1 1
14 55903 1 1 140 LYS CG C -21.389 20.247 -19.588 1.00 . A A . 138 LYS CG 1 1
14 55904 1 1 140 LYS H H -23.224 21.977 -16.471 1.00 . A A . 138 LYS H 1 1
14 55905 1 1 140 LYS HA H -20.575 21.390 -17.392 1.00 . A A . 138 LYS HA 1 1
14 55906 1 1 140 LYS HB2 H -22.915 20.405 -18.121 1.00 . A A . 138 LYS HB2 1 1
14 55907 1 1 140 LYS HB3 H -22.872 21.733 -19.272 1.00 . A A . 138 LYS HB3 1 1
14 55908 1 1 140 LYS HD2 H -22.842 19.633 -21.021 1.00 . A A . 138 LYS HD2 1 1
14 55909 1 1 140 LYS HD3 H -22.157 21.233 -21.315 1.00 . A A . 138 LYS HD3 1 1
14 55910 1 1 140 LYS HE2 H -20.023 20.187 -21.939 1.00 . A A . 138 LYS HE2 1 1
14 55911 1 1 140 LYS HE3 H -20.738 18.596 -21.679 1.00 . A A . 138 LYS HE3 1 1
14 55912 1 1 140 LYS HG2 H -20.397 20.673 -19.605 1.00 . A A . 138 LYS HG2 1 1
14 55913 1 1 140 LYS HG3 H -21.342 19.235 -19.212 1.00 . A A . 138 LYS HG3 1 1
14 55914 1 1 140 LYS HZ1 H -22.152 20.376 -23.498 1.00 . A A . 138 LYS HZ1 1 1
14 55915 1 1 140 LYS HZ2 H -21.902 18.706 -23.593 1.00 . A A . 138 LYS HZ2 1 1
14 55916 1 1 140 LYS HZ3 H -20.669 19.771 -24.044 1.00 . A A . 138 LYS HZ3 1 1
14 55917 1 1 140 LYS N N -22.256 22.126 -16.448 1.00 . A A . 138 LYS N 1 1
14 55918 1 1 140 LYS NZ N -21.451 19.616 -23.376 1.00 . A A . 138 LYS NZ 1 1
14 55919 1 1 140 LYS O O -20.017 23.393 -18.873 1.00 . A A . 138 LYS O 1 1
14 55920 1 1 141 ASP C C -20.522 26.207 -18.078 1.00 . A A . 139 ASP C 1 1
14 55921 1 1 141 ASP CA C -21.741 25.560 -18.730 1.00 . A A . 139 ASP CA 1 1
14 55922 1 1 141 ASP CB C -22.973 26.449 -18.539 1.00 . A A . 139 ASP CB 1 1
14 55923 1 1 141 ASP CG C -23.503 26.990 -19.853 1.00 . A A . 139 ASP CG 1 1
14 55924 1 1 141 ASP H H -22.823 24.062 -17.699 1.00 . A A . 139 ASP H 1 1
14 55925 1 1 141 ASP HA H -21.550 25.445 -19.786 1.00 . A A . 139 ASP HA 1 1
14 55926 1 1 141 ASP HB2 H -23.756 25.871 -18.068 1.00 . A A . 139 ASP HB2 1 1
14 55927 1 1 141 ASP HB3 H -22.712 27.286 -17.904 1.00 . A A . 139 ASP HB3 1 1
14 55928 1 1 141 ASP N N -21.984 24.234 -18.174 1.00 . A A . 139 ASP N 1 1
14 55929 1 1 141 ASP O O -19.777 26.943 -18.724 1.00 . A A . 139 ASP O 1 1
14 55930 1 1 141 ASP OD1 O -23.871 26.176 -20.724 1.00 . A A . 139 ASP OD1 1 1
14 55931 1 1 141 ASP OD2 O -23.550 28.229 -20.009 1.00 . A A . 139 ASP OD2 1 1
14 55932 1 1 142 ILE C C -17.972 25.568 -16.133 1.00 . A A . 140 ILE C 1 1
14 55933 1 1 142 ILE CA C -19.197 26.479 -16.054 1.00 . A A . 140 ILE CA 1 1
14 55934 1 1 142 ILE CB C -19.555 26.707 -14.573 1.00 . A A . 140 ILE CB 1 1
14 55935 1 1 142 ILE CD1 C -21.517 27.337 -13.079 1.00 . A A . 140 ILE CD1 1 1
14 55936 1 1 142 ILE CG1 C -20.893 27.439 -14.454 1.00 . A A . 140 ILE CG1 1 1
14 55937 1 1 142 ILE CG2 C -18.453 27.491 -13.875 1.00 . A A . 140 ILE CG2 1 1
14 55938 1 1 142 ILE H H -20.954 25.331 -16.333 1.00 . A A . 140 ILE H 1 1
14 55939 1 1 142 ILE HA H -18.949 27.435 -16.493 1.00 . A A . 140 ILE HA 1 1
14 55940 1 1 142 ILE HB H -19.636 25.744 -14.093 1.00 . A A . 140 ILE HB 1 1
14 55941 1 1 142 ILE HD11 H -20.889 27.844 -12.361 1.00 . A A . 140 ILE HD11 1 1
14 55942 1 1 142 ILE HD12 H -21.614 26.298 -12.804 1.00 . A A . 140 ILE HD12 1 1
14 55943 1 1 142 ILE HD13 H -22.494 27.799 -13.092 1.00 . A A . 140 ILE HD13 1 1
14 55944 1 1 142 ILE HG12 H -20.745 28.486 -14.673 1.00 . A A . 140 ILE HG12 1 1
14 55945 1 1 142 ILE HG13 H -21.589 27.022 -15.167 1.00 . A A . 140 ILE HG13 1 1
14 55946 1 1 142 ILE HG21 H -18.891 28.165 -13.153 1.00 . A A . 140 ILE HG21 1 1
14 55947 1 1 142 ILE HG22 H -17.897 28.059 -14.606 1.00 . A A . 140 ILE HG22 1 1
14 55948 1 1 142 ILE HG23 H -17.788 26.806 -13.371 1.00 . A A . 140 ILE HG23 1 1
14 55949 1 1 142 ILE N N -20.325 25.925 -16.794 1.00 . A A . 140 ILE N 1 1
14 55950 1 1 142 ILE O O -16.993 25.769 -15.415 1.00 . A A . 140 ILE O 1 1
14 55951 1 1 143 HIS C C -16.583 22.945 -15.854 1.00 . A A . 141 HIS C 1 1
14 55952 1 1 143 HIS CA C -16.921 23.631 -17.174 1.00 . A A . 141 HIS CA 1 1
14 55953 1 1 143 HIS CB C -15.690 24.360 -17.713 1.00 . A A . 141 HIS CB 1 1
14 55954 1 1 143 HIS CD2 C -16.272 23.819 -20.182 1.00 . A A . 141 HIS CD2 1 1
14 55955 1 1 143 HIS CE1 C -15.302 25.544 -21.126 1.00 . A A . 141 HIS CE1 1 1
14 55956 1 1 143 HIS CG C -15.714 24.562 -19.196 1.00 . A A . 141 HIS CG 1 1
14 55957 1 1 143 HIS H H -18.833 24.452 -17.557 1.00 . A A . 141 HIS H 1 1
14 55958 1 1 143 HIS HA H -17.225 22.881 -17.888 1.00 . A A . 141 HIS HA 1 1
14 55959 1 1 143 HIS HB2 H -15.622 25.332 -17.248 1.00 . A A . 141 HIS HB2 1 1
14 55960 1 1 143 HIS HB3 H -14.806 23.788 -17.468 1.00 . A A . 141 HIS HB3 1 1
14 55961 1 1 143 HIS HD1 H -14.623 26.356 -19.373 1.00 . A A . 141 HIS HD1 1 1
14 55962 1 1 143 HIS HD2 H -16.827 22.900 -20.056 1.00 . A A . 141 HIS HD2 1 1
14 55963 1 1 143 HIS HE1 H -14.944 26.244 -21.865 1.00 . A A . 141 HIS HE1 1 1
14 55964 1 1 143 HIS HE2 H -16.356 24.192 -22.246 1.00 . A A . 141 HIS HE2 1 1
14 55965 1 1 143 HIS N N -18.029 24.566 -17.009 1.00 . A A . 141 HIS N 1 1
14 55966 1 1 143 HIS ND1 N -15.113 25.634 -19.821 1.00 . A A . 141 HIS ND1 1 1
14 55967 1 1 143 HIS NE2 N -16.001 24.451 -21.370 1.00 . A A . 141 HIS NE2 1 1
14 55968 1 1 143 HIS O O -15.418 22.671 -15.565 1.00 . A A . 141 HIS O 1 1
14 55969 1 1 144 TYR C C -17.028 20.549 -13.955 1.00 . A A . 142 TYR C 1 1
14 55970 1 1 144 TYR CA C -17.420 22.010 -13.768 1.00 . A A . 142 TYR CA 1 1
14 55971 1 1 144 TYR CB C -18.697 22.105 -12.931 1.00 . A A . 142 TYR CB 1 1
14 55972 1 1 144 TYR CD1 C -17.892 23.552 -11.027 1.00 . A A . 142 TYR CD1 1 1
14 55973 1 1 144 TYR CD2 C -18.754 21.391 -10.509 1.00 . A A . 142 TYR CD2 1 1
14 55974 1 1 144 TYR CE1 C -17.657 23.784 -9.684 1.00 . A A . 142 TYR CE1 1 1
14 55975 1 1 144 TYR CE2 C -18.523 21.616 -9.165 1.00 . A A . 142 TYR CE2 1 1
14 55976 1 1 144 TYR CG C -18.443 22.354 -11.462 1.00 . A A . 142 TYR CG 1 1
14 55977 1 1 144 TYR CZ C -17.974 22.814 -8.758 1.00 . A A . 142 TYR CZ 1 1
14 55978 1 1 144 TYR H H -18.516 22.909 -15.342 1.00 . A A . 142 TYR H 1 1
14 55979 1 1 144 TYR HA H -16.623 22.522 -13.250 1.00 . A A . 142 TYR HA 1 1
14 55980 1 1 144 TYR HB2 H -19.305 22.916 -13.303 1.00 . A A . 142 TYR HB2 1 1
14 55981 1 1 144 TYR HB3 H -19.247 21.180 -13.021 1.00 . A A . 142 TYR HB3 1 1
14 55982 1 1 144 TYR HD1 H -17.644 24.312 -11.753 1.00 . A A . 142 TYR HD1 1 1
14 55983 1 1 144 TYR HD2 H -19.183 20.454 -10.831 1.00 . A A . 142 TYR HD2 1 1
14 55984 1 1 144 TYR HE1 H -17.228 24.723 -9.366 1.00 . A A . 142 TYR HE1 1 1
14 55985 1 1 144 TYR HE2 H -18.772 20.855 -8.441 1.00 . A A . 142 TYR HE2 1 1
14 55986 1 1 144 TYR HH H -17.043 22.460 -7.113 1.00 . A A . 142 TYR HH 1 1
14 55987 1 1 144 TYR N N -17.610 22.667 -15.057 1.00 . A A . 142 TYR N 1 1
14 55988 1 1 144 TYR O O -17.727 19.788 -14.624 1.00 . A A . 142 TYR O 1 1
14 55989 1 1 144 TYR OH O -17.743 23.041 -7.421 1.00 . A A . 142 TYR OH 1 1
14 55990 1 1 145 SER C C -15.183 18.195 -12.075 1.00 . A A . 143 SER C 1 1
14 55991 1 1 145 SER CA C -15.421 18.790 -13.459 1.00 . A A . 143 SER CA 1 1
14 55992 1 1 145 SER CB C -14.129 18.742 -14.276 1.00 . A A . 143 SER CB 1 1
14 55993 1 1 145 SER H H -15.391 20.814 -12.838 1.00 . A A . 143 SER H 1 1
14 55994 1 1 145 SER HA H -16.177 18.207 -13.963 1.00 . A A . 143 SER HA 1 1
14 55995 1 1 145 SER HB2 H -14.212 19.415 -15.117 1.00 . A A . 143 SER HB2 1 1
14 55996 1 1 145 SER HB3 H -13.300 19.046 -13.654 1.00 . A A . 143 SER HB3 1 1
14 55997 1 1 145 SER HG H -14.691 17.065 -15.118 1.00 . A A . 143 SER HG 1 1
14 55998 1 1 145 SER N N -15.906 20.161 -13.358 1.00 . A A . 143 SER N 1 1
14 55999 1 1 145 SER O O -14.055 18.173 -11.583 1.00 . A A . 143 SER O 1 1
14 56000 1 1 145 SER OG O -13.879 17.435 -14.762 1.00 . A A . 143 SER OG 1 1
14 56001 1 1 146 VAL C C -15.199 15.936 -10.117 1.00 . A A . 144 VAL C 1 1
14 56002 1 1 146 VAL CA C -16.163 17.118 -10.125 1.00 . A A . 144 VAL CA 1 1
14 56003 1 1 146 VAL CB C -17.541 16.644 -9.627 1.00 . A A . 144 VAL CB 1 1
14 56004 1 1 146 VAL CG1 C -18.447 17.834 -9.350 1.00 . A A . 144 VAL CG1 1 1
14 56005 1 1 146 VAL CG2 C -18.178 15.701 -10.637 1.00 . A A . 144 VAL CG2 1 1
14 56006 1 1 146 VAL H H -17.126 17.759 -11.896 1.00 . A A . 144 VAL H 1 1
14 56007 1 1 146 VAL HA H -15.798 17.873 -9.445 1.00 . A A . 144 VAL HA 1 1
14 56008 1 1 146 VAL HB H -17.400 16.105 -8.702 1.00 . A A . 144 VAL HB 1 1
14 56009 1 1 146 VAL HG11 H -18.132 18.674 -9.952 1.00 . A A . 144 VAL HG11 1 1
14 56010 1 1 146 VAL HG12 H -18.386 18.097 -8.305 1.00 . A A . 144 VAL HG12 1 1
14 56011 1 1 146 VAL HG13 H -19.466 17.575 -9.599 1.00 . A A . 144 VAL HG13 1 1
14 56012 1 1 146 VAL HG21 H -19.244 15.869 -10.663 1.00 . A A . 144 VAL HG21 1 1
14 56013 1 1 146 VAL HG22 H -17.982 14.679 -10.348 1.00 . A A . 144 VAL HG22 1 1
14 56014 1 1 146 VAL HG23 H -17.761 15.885 -11.616 1.00 . A A . 144 VAL HG23 1 1
14 56015 1 1 146 VAL N N -16.254 17.713 -11.453 1.00 . A A . 144 VAL N 1 1
14 56016 1 1 146 VAL O O -15.283 15.047 -10.964 1.00 . A A . 144 VAL O 1 1
14 56017 1 1 147 LYS C C -13.857 13.706 -8.211 1.00 . A A . 145 LYS C 1 1
14 56018 1 1 147 LYS CA C -13.302 14.862 -9.037 1.00 . A A . 145 LYS CA 1 1
14 56019 1 1 147 LYS CB C -12.013 15.391 -8.401 1.00 . A A . 145 LYS CB 1 1
14 56020 1 1 147 LYS CD C -9.753 16.255 -9.082 1.00 . A A . 145 LYS CD 1 1
14 56021 1 1 147 LYS CE C -8.641 15.861 -8.124 1.00 . A A . 145 LYS CE 1 1
14 56022 1 1 147 LYS CG C -10.773 15.138 -9.242 1.00 . A A . 145 LYS CG 1 1
14 56023 1 1 147 LYS H H -14.266 16.672 -8.509 1.00 . A A . 145 LYS H 1 1
14 56024 1 1 147 LYS HA H -13.081 14.504 -10.031 1.00 . A A . 145 LYS HA 1 1
14 56025 1 1 147 LYS HB2 H -12.110 16.456 -8.252 1.00 . A A . 145 LYS HB2 1 1
14 56026 1 1 147 LYS HB3 H -11.874 14.914 -7.441 1.00 . A A . 145 LYS HB3 1 1
14 56027 1 1 147 LYS HD2 H -9.322 16.477 -10.046 1.00 . A A . 145 LYS HD2 1 1
14 56028 1 1 147 LYS HD3 H -10.253 17.133 -8.698 1.00 . A A . 145 LYS HD3 1 1
14 56029 1 1 147 LYS HE2 H -9.077 15.360 -7.273 1.00 . A A . 145 LYS HE2 1 1
14 56030 1 1 147 LYS HE3 H -7.967 15.187 -8.631 1.00 . A A . 145 LYS HE3 1 1
14 56031 1 1 147 LYS HG2 H -10.322 14.207 -8.931 1.00 . A A . 145 LYS HG2 1 1
14 56032 1 1 147 LYS HG3 H -11.061 15.072 -10.281 1.00 . A A . 145 LYS HG3 1 1
14 56033 1 1 147 LYS HZ1 H -7.071 17.230 -8.280 1.00 . A A . 145 LYS HZ1 1 1
14 56034 1 1 147 LYS HZ2 H -7.512 16.874 -6.688 1.00 . A A . 145 LYS HZ2 1 1
14 56035 1 1 147 LYS HZ3 H -8.487 17.885 -7.629 1.00 . A A . 145 LYS HZ3 1 1
14 56036 1 1 147 LYS N N -14.283 15.934 -9.155 1.00 . A A . 145 LYS N 1 1
14 56037 1 1 147 LYS NZ N -7.874 17.046 -7.646 1.00 . A A . 145 LYS NZ 1 1
14 56038 1 1 147 LYS O O -14.178 13.869 -7.033 1.00 . A A . 145 LYS O 1 1
14 56039 1 1 148 THR C C -13.664 11.043 -6.906 1.00 . A A . 146 THR C 1 1
14 56040 1 1 148 THR CA C -14.481 11.352 -8.157 1.00 . A A . 146 THR CA 1 1
14 56041 1 1 148 THR CB C -14.461 10.151 -9.103 1.00 . A A . 146 THR CB 1 1
14 56042 1 1 148 THR CG2 C -15.190 10.402 -10.406 1.00 . A A . 146 THR CG2 1 1
14 56043 1 1 148 THR H H -13.693 12.470 -9.774 1.00 . A A . 146 THR H 1 1
14 56044 1 1 148 THR HA H -15.501 11.553 -7.867 1.00 . A A . 146 THR HA 1 1
14 56045 1 1 148 THR HB H -14.937 9.313 -8.615 1.00 . A A . 146 THR HB 1 1
14 56046 1 1 148 THR HG1 H -12.690 10.518 -9.853 1.00 . A A . 146 THR HG1 1 1
14 56047 1 1 148 THR HG21 H -14.523 10.888 -11.103 1.00 . A A . 146 THR HG21 1 1
14 56048 1 1 148 THR HG22 H -16.045 11.036 -10.224 1.00 . A A . 146 THR HG22 1 1
14 56049 1 1 148 THR HG23 H -15.521 9.462 -10.820 1.00 . A A . 146 THR HG23 1 1
14 56050 1 1 148 THR N N -13.967 12.538 -8.835 1.00 . A A . 146 THR N 1 1
14 56051 1 1 148 THR O O -14.173 10.457 -5.950 1.00 . A A . 146 THR O 1 1
14 56052 1 1 148 THR OG1 O -13.130 9.784 -9.419 1.00 . A A . 146 THR OG1 1 1
14 56053 1 1 149 ASN C C -11.946 12.008 -4.563 1.00 . A A . 147 ASN C 1 1
14 56054 1 1 149 ASN CA C -11.508 11.205 -5.788 1.00 . A A . 147 ASN CA 1 1
14 56055 1 1 149 ASN CB C -10.070 11.570 -6.161 1.00 . A A . 147 ASN CB 1 1
14 56056 1 1 149 ASN CG C -9.088 11.262 -5.048 1.00 . A A . 147 ASN CG 1 1
14 56057 1 1 149 ASN H H -12.048 11.900 -7.712 1.00 . A A . 147 ASN H 1 1
14 56058 1 1 149 ASN HA H -11.549 10.154 -5.546 1.00 . A A . 147 ASN HA 1 1
14 56059 1 1 149 ASN HB2 H -9.778 11.011 -7.037 1.00 . A A . 147 ASN HB2 1 1
14 56060 1 1 149 ASN HB3 H -10.018 12.627 -6.379 1.00 . A A . 147 ASN HB3 1 1
14 56061 1 1 149 ASN HD21 H -7.735 12.463 -5.880 1.00 . A A . 147 ASN HD21 1 1
14 56062 1 1 149 ASN HD22 H -7.248 11.678 -4.409 1.00 . A A . 147 ASN HD22 1 1
14 56063 1 1 149 ASN N N -12.396 11.440 -6.920 1.00 . A A . 147 ASN N 1 1
14 56064 1 1 149 ASN ND2 N -7.904 11.861 -5.120 1.00 . A A . 147 ASN ND2 1 1
14 56065 1 1 149 ASN O O -11.505 11.738 -3.446 1.00 . A A . 147 ASN O 1 1
14 56066 1 1 149 ASN OD1 O -9.388 10.494 -4.134 1.00 . A A . 147 ASN OD1 1 1
14 56067 1 1 150 LYS C C -14.701 13.407 -3.256 1.00 . A A . 148 LYS C 1 1
14 56068 1 1 150 LYS CA C -13.299 13.832 -3.685 1.00 . A A . 148 LYS CA 1 1
14 56069 1 1 150 LYS CB C -13.302 15.304 -4.105 1.00 . A A . 148 LYS CB 1 1
14 56070 1 1 150 LYS CD C -12.443 17.582 -3.475 1.00 . A A . 148 LYS CD 1 1
14 56071 1 1 150 LYS CE C -12.167 18.139 -2.088 1.00 . A A . 148 LYS CE 1 1
14 56072 1 1 150 LYS CG C -12.128 16.096 -3.553 1.00 . A A . 148 LYS CG 1 1
14 56073 1 1 150 LYS H H -13.128 13.169 -5.688 1.00 . A A . 148 LYS H 1 1
14 56074 1 1 150 LYS HA H -12.627 13.708 -2.849 1.00 . A A . 148 LYS HA 1 1
14 56075 1 1 150 LYS HB2 H -13.270 15.359 -5.183 1.00 . A A . 148 LYS HB2 1 1
14 56076 1 1 150 LYS HB3 H -14.214 15.765 -3.757 1.00 . A A . 148 LYS HB3 1 1
14 56077 1 1 150 LYS HD2 H -11.828 18.108 -4.190 1.00 . A A . 148 LYS HD2 1 1
14 56078 1 1 150 LYS HD3 H -13.485 17.733 -3.714 1.00 . A A . 148 LYS HD3 1 1
14 56079 1 1 150 LYS HE2 H -12.609 17.481 -1.355 1.00 . A A . 148 LYS HE2 1 1
14 56080 1 1 150 LYS HE3 H -11.099 18.181 -1.935 1.00 . A A . 148 LYS HE3 1 1
14 56081 1 1 150 LYS HG2 H -11.897 15.734 -2.562 1.00 . A A . 148 LYS HG2 1 1
14 56082 1 1 150 LYS HG3 H -11.274 15.951 -4.199 1.00 . A A . 148 LYS HG3 1 1
14 56083 1 1 150 LYS HZ1 H -13.637 19.584 -2.427 1.00 . A A . 148 LYS HZ1 1 1
14 56084 1 1 150 LYS HZ2 H -12.075 20.216 -2.287 1.00 . A A . 148 LYS HZ2 1 1
14 56085 1 1 150 LYS HZ3 H -12.903 19.698 -0.906 1.00 . A A . 148 LYS HZ3 1 1
14 56086 1 1 150 LYS N N -12.811 12.996 -4.777 1.00 . A A . 148 LYS N 1 1
14 56087 1 1 150 LYS NZ N -12.736 19.505 -1.914 1.00 . A A . 148 LYS NZ 1 1
14 56088 1 1 150 LYS O O -15.285 12.490 -3.830 1.00 . A A . 148 LYS O 1 1
14 56089 1 1 151 SER C C -17.581 14.808 -2.214 1.00 . A A . 149 SER C 1 1
14 56090 1 1 151 SER CA C -16.566 13.777 -1.735 1.00 . A A . 149 SER CA 1 1
14 56091 1 1 151 SER CB C -16.554 13.729 -0.205 1.00 . A A . 149 SER CB 1 1
14 56092 1 1 151 SER H H -14.717 14.803 -1.824 1.00 . A A . 149 SER H 1 1
14 56093 1 1 151 SER HA H -16.849 12.806 -2.113 1.00 . A A . 149 SER HA 1 1
14 56094 1 1 151 SER HB2 H -15.918 14.516 0.172 1.00 . A A . 149 SER HB2 1 1
14 56095 1 1 151 SER HB3 H -17.558 13.869 0.165 1.00 . A A . 149 SER HB3 1 1
14 56096 1 1 151 SER HG H -15.317 12.633 0.847 1.00 . A A . 149 SER HG 1 1
14 56097 1 1 151 SER N N -15.233 14.082 -2.242 1.00 . A A . 149 SER N 1 1
14 56098 1 1 151 SER O O -17.237 15.962 -2.468 1.00 . A A . 149 SER O 1 1
14 56099 1 1 151 SER OG O -16.064 12.484 0.263 1.00 . A A . 149 SER OG 1 1
14 56100 1 1 152 THR C C -20.134 16.401 -1.797 1.00 . A A . 150 THR C 1 1
14 56101 1 1 152 THR CA C -19.901 15.269 -2.792 1.00 . A A . 150 THR CA 1 1
14 56102 1 1 152 THR CB C -21.195 14.480 -2.996 1.00 . A A . 150 THR CB 1 1
14 56103 1 1 152 THR CG2 C -21.139 13.531 -4.172 1.00 . A A . 150 THR CG2 1 1
14 56104 1 1 152 THR H H -19.047 13.452 -2.125 1.00 . A A . 150 THR H 1 1
14 56105 1 1 152 THR HA H -19.598 15.694 -3.737 1.00 . A A . 150 THR HA 1 1
14 56106 1 1 152 THR HB H -22.004 15.175 -3.169 1.00 . A A . 150 THR HB 1 1
14 56107 1 1 152 THR HG1 H -22.405 13.900 -1.568 1.00 . A A . 150 THR HG1 1 1
14 56108 1 1 152 THR HG21 H -22.051 12.955 -4.215 1.00 . A A . 150 THR HG21 1 1
14 56109 1 1 152 THR HG22 H -20.297 12.865 -4.057 1.00 . A A . 150 THR HG22 1 1
14 56110 1 1 152 THR HG23 H -21.028 14.097 -5.086 1.00 . A A . 150 THR HG23 1 1
14 56111 1 1 152 THR N N -18.834 14.384 -2.340 1.00 . A A . 150 THR N 1 1
14 56112 1 1 152 THR O O -19.977 17.576 -2.129 1.00 . A A . 150 THR O 1 1
14 56113 1 1 152 THR OG1 O -21.503 13.717 -1.843 1.00 . A A . 150 THR OG1 1 1
14 56114 1 1 153 LYS C C -19.651 18.061 0.547 1.00 . A A . 151 LYS C 1 1
14 56115 1 1 153 LYS CA C -20.769 17.024 0.476 1.00 . A A . 151 LYS CA 1 1
14 56116 1 1 153 LYS CB C -20.923 16.327 1.831 1.00 . A A . 151 LYS CB 1 1
14 56117 1 1 153 LYS CD C -22.623 14.550 2.361 1.00 . A A . 151 LYS CD 1 1
14 56118 1 1 153 LYS CE C -22.959 13.901 1.029 1.00 . A A . 151 LYS CE 1 1
14 56119 1 1 153 LYS CG C -22.368 16.041 2.206 1.00 . A A . 151 LYS CG 1 1
14 56120 1 1 153 LYS H H -20.619 15.087 -0.369 1.00 . A A . 151 LYS H 1 1
14 56121 1 1 153 LYS HA H -21.694 17.526 0.236 1.00 . A A . 151 LYS HA 1 1
14 56122 1 1 153 LYS HB2 H -20.386 15.390 1.804 1.00 . A A . 151 LYS HB2 1 1
14 56123 1 1 153 LYS HB3 H -20.492 16.956 2.597 1.00 . A A . 151 LYS HB3 1 1
14 56124 1 1 153 LYS HD2 H -21.736 14.083 2.763 1.00 . A A . 151 LYS HD2 1 1
14 56125 1 1 153 LYS HD3 H -23.449 14.405 3.042 1.00 . A A . 151 LYS HD3 1 1
14 56126 1 1 153 LYS HE2 H -22.082 13.924 0.399 1.00 . A A . 151 LYS HE2 1 1
14 56127 1 1 153 LYS HE3 H -23.248 12.875 1.205 1.00 . A A . 151 LYS HE3 1 1
14 56128 1 1 153 LYS HG2 H -22.591 16.532 3.141 1.00 . A A . 151 LYS HG2 1 1
14 56129 1 1 153 LYS HG3 H -23.014 16.428 1.431 1.00 . A A . 151 LYS HG3 1 1
14 56130 1 1 153 LYS HZ1 H -23.709 15.443 -0.164 1.00 . A A . 151 LYS HZ1 1 1
14 56131 1 1 153 LYS HZ2 H -24.789 14.907 1.021 1.00 . A A . 151 LYS HZ2 1 1
14 56132 1 1 153 LYS HZ3 H -24.519 13.970 -0.360 1.00 . A A . 151 LYS HZ3 1 1
14 56133 1 1 153 LYS N N -20.510 16.039 -0.572 1.00 . A A . 151 LYS N 1 1
14 56134 1 1 153 LYS NZ N -24.072 14.604 0.333 1.00 . A A . 151 LYS NZ 1 1
14 56135 1 1 153 LYS O O -19.908 19.264 0.559 1.00 . A A . 151 LYS O 1 1
14 56136 1 1 154 GLN C C -17.195 19.371 -0.576 1.00 . A A . 152 GLN C 1 1
14 56137 1 1 154 GLN CA C -17.257 18.476 0.657 1.00 . A A . 152 GLN CA 1 1
14 56138 1 1 154 GLN CB C -15.967 17.662 0.781 1.00 . A A . 152 GLN CB 1 1
14 56139 1 1 154 GLN CD C -14.901 18.922 2.693 1.00 . A A . 152 GLN CD 1 1
14 56140 1 1 154 GLN CG C -15.428 17.588 2.200 1.00 . A A . 152 GLN CG 1 1
14 56141 1 1 154 GLN H H -18.268 16.618 0.577 1.00 . A A . 152 GLN H 1 1
14 56142 1 1 154 GLN HA H -17.367 19.096 1.534 1.00 . A A . 152 GLN HA 1 1
14 56143 1 1 154 GLN HB2 H -16.156 16.656 0.438 1.00 . A A . 152 GLN HB2 1 1
14 56144 1 1 154 GLN HB3 H -15.210 18.110 0.154 1.00 . A A . 152 GLN HB3 1 1
14 56145 1 1 154 GLN HE21 H -16.692 19.390 3.418 1.00 . A A . 152 GLN HE21 1 1
14 56146 1 1 154 GLN HE22 H -15.459 20.577 3.644 1.00 . A A . 152 GLN HE22 1 1
14 56147 1 1 154 GLN HG2 H -16.222 17.267 2.858 1.00 . A A . 152 GLN HG2 1 1
14 56148 1 1 154 GLN HG3 H -14.624 16.867 2.229 1.00 . A A . 152 GLN HG3 1 1
14 56149 1 1 154 GLN N N -18.411 17.587 0.592 1.00 . A A . 152 GLN N 1 1
14 56150 1 1 154 GLN NE2 N -15.772 19.708 3.314 1.00 . A A . 152 GLN NE2 1 1
14 56151 1 1 154 GLN O O -16.774 20.525 -0.498 1.00 . A A . 152 GLN O 1 1
14 56152 1 1 154 GLN OE1 O -13.726 19.241 2.518 1.00 . A A . 152 GLN OE1 1 1
14 56153 1 1 155 GLN C C -18.759 20.578 -3.013 1.00 . A A . 153 GLN C 1 1
14 56154 1 1 155 GLN CA C -17.611 19.573 -2.965 1.00 . A A . 153 GLN CA 1 1
14 56155 1 1 155 GLN CB C -17.706 18.615 -4.153 1.00 . A A . 153 GLN CB 1 1
14 56156 1 1 155 GLN CD C -15.758 18.970 -5.720 1.00 . A A . 153 GLN CD 1 1
14 56157 1 1 155 GLN CG C -17.231 19.221 -5.463 1.00 . A A . 153 GLN CG 1 1
14 56158 1 1 155 GLN H H -17.939 17.907 -1.713 1.00 . A A . 153 GLN H 1 1
14 56159 1 1 155 GLN HA H -16.678 20.107 -3.021 1.00 . A A . 153 GLN HA 1 1
14 56160 1 1 155 GLN HB2 H -17.106 17.741 -3.945 1.00 . A A . 153 GLN HB2 1 1
14 56161 1 1 155 GLN HB3 H -18.736 18.312 -4.275 1.00 . A A . 153 GLN HB3 1 1
14 56162 1 1 155 GLN HE21 H -15.265 20.383 -4.410 1.00 . A A . 153 GLN HE21 1 1
14 56163 1 1 155 GLN HE22 H -13.943 19.580 -5.180 1.00 . A A . 153 GLN HE22 1 1
14 56164 1 1 155 GLN HG2 H -17.799 18.788 -6.273 1.00 . A A . 153 GLN HG2 1 1
14 56165 1 1 155 GLN HG3 H -17.400 20.287 -5.435 1.00 . A A . 153 GLN HG3 1 1
14 56166 1 1 155 GLN N N -17.618 18.829 -1.714 1.00 . A A . 153 GLN N 1 1
14 56167 1 1 155 GLN NE2 N -14.902 19.720 -5.034 1.00 . A A . 153 GLN NE2 1 1
14 56168 1 1 155 GLN O O -18.685 21.585 -3.718 1.00 . A A . 153 GLN O 1 1
14 56169 1 1 155 GLN OE1 O -15.392 18.113 -6.524 1.00 . A A . 153 GLN OE1 1 1
14 56170 1 1 156 ALA C C -20.579 22.629 -1.988 1.00 . A A . 154 ALA C 1 1
14 56171 1 1 156 ALA CA C -20.986 21.177 -2.222 1.00 . A A . 154 ALA CA 1 1
14 56172 1 1 156 ALA CB C -21.955 20.719 -1.141 1.00 . A A . 154 ALA CB 1 1
14 56173 1 1 156 ALA H H -19.823 19.480 -1.723 1.00 . A A . 154 ALA H 1 1
14 56174 1 1 156 ALA HA H -21.490 21.105 -3.176 1.00 . A A . 154 ALA HA 1 1
14 56175 1 1 156 ALA HB1 H -22.242 19.694 -1.327 1.00 . A A . 154 ALA HB1 1 1
14 56176 1 1 156 ALA HB2 H -22.833 21.347 -1.154 1.00 . A A . 154 ALA HB2 1 1
14 56177 1 1 156 ALA HB3 H -21.476 20.789 -0.176 1.00 . A A . 154 ALA HB3 1 1
14 56178 1 1 156 ALA N N -19.822 20.298 -2.262 1.00 . A A . 154 ALA N 1 1
14 56179 1 1 156 ALA O O -21.170 23.549 -2.554 1.00 . A A . 154 ALA O 1 1
14 56180 1 1 157 LEU C C -18.542 24.848 -2.101 1.00 . A A . 155 LEU C 1 1
14 56181 1 1 157 LEU CA C -19.080 24.167 -0.846 1.00 . A A . 155 LEU CA 1 1
14 56182 1 1 157 LEU CB C -17.989 24.105 0.224 1.00 . A A . 155 LEU CB 1 1
14 56183 1 1 157 LEU CD1 C -17.864 25.229 2.467 1.00 . A A . 155 LEU CD1 1 1
14 56184 1 1 157 LEU CD2 C -16.360 25.977 0.613 1.00 . A A . 155 LEU CD2 1 1
14 56185 1 1 157 LEU CG C -17.733 25.423 0.964 1.00 . A A . 155 LEU CG 1 1
14 56186 1 1 157 LEU H H -19.134 22.055 -0.731 1.00 . A A . 155 LEU H 1 1
14 56187 1 1 157 LEU HA H -19.912 24.742 -0.467 1.00 . A A . 155 LEU HA 1 1
14 56188 1 1 157 LEU HB2 H -18.271 23.354 0.952 1.00 . A A . 155 LEU HB2 1 1
14 56189 1 1 157 LEU HB3 H -17.066 23.799 -0.251 1.00 . A A . 155 LEU HB3 1 1
14 56190 1 1 157 LEU HD11 H -17.205 25.916 2.978 1.00 . A A . 155 LEU HD11 1 1
14 56191 1 1 157 LEU HD12 H -17.595 24.215 2.724 1.00 . A A . 155 LEU HD12 1 1
14 56192 1 1 157 LEU HD13 H -18.884 25.418 2.767 1.00 . A A . 155 LEU HD13 1 1
14 56193 1 1 157 LEU HD21 H -16.294 26.126 -0.454 1.00 . A A . 155 LEU HD21 1 1
14 56194 1 1 157 LEU HD22 H -15.599 25.277 0.928 1.00 . A A . 155 LEU HD22 1 1
14 56195 1 1 157 LEU HD23 H -16.212 26.920 1.118 1.00 . A A . 155 LEU HD23 1 1
14 56196 1 1 157 LEU HG H -18.474 26.147 0.658 1.00 . A A . 155 LEU HG 1 1
14 56197 1 1 157 LEU N N -19.566 22.827 -1.152 1.00 . A A . 155 LEU N 1 1
14 56198 1 1 157 LEU O O -18.877 25.997 -2.388 1.00 . A A . 155 LEU O 1 1
14 56199 1 1 158 GLU C C -18.206 24.941 -5.111 1.00 . A A . 156 GLU C 1 1
14 56200 1 1 158 GLU CA C -17.126 24.663 -4.071 1.00 . A A . 156 GLU CA 1 1
14 56201 1 1 158 GLU CB C -16.092 23.685 -4.636 1.00 . A A . 156 GLU CB 1 1
14 56202 1 1 158 GLU CD C -13.744 23.934 -5.532 1.00 . A A . 156 GLU CD 1 1
14 56203 1 1 158 GLU CG C -14.656 24.076 -4.329 1.00 . A A . 156 GLU CG 1 1
14 56204 1 1 158 GLU H H -17.480 23.219 -2.566 1.00 . A A . 156 GLU H 1 1
14 56205 1 1 158 GLU HA H -16.633 25.590 -3.824 1.00 . A A . 156 GLU HA 1 1
14 56206 1 1 158 GLU HB2 H -16.273 22.706 -4.216 1.00 . A A . 156 GLU HB2 1 1
14 56207 1 1 158 GLU HB3 H -16.208 23.635 -5.708 1.00 . A A . 156 GLU HB3 1 1
14 56208 1 1 158 GLU HG2 H -14.638 25.108 -4.003 1.00 . A A . 156 GLU HG2 1 1
14 56209 1 1 158 GLU HG3 H -14.284 23.440 -3.537 1.00 . A A . 156 GLU HG3 1 1
14 56210 1 1 158 GLU N N -17.709 24.129 -2.846 1.00 . A A . 156 GLU N 1 1
14 56211 1 1 158 GLU O O -18.147 25.937 -5.831 1.00 . A A . 156 GLU O 1 1
14 56212 1 1 158 GLU OE1 O -13.830 22.898 -6.223 1.00 . A A . 156 GLU OE1 1 1
14 56213 1 1 158 GLU OE2 O -12.943 24.861 -5.783 1.00 . A A . 156 GLU OE2 1 1
14 56214 1 1 159 VAL C C -21.049 25.503 -5.887 1.00 . A A . 157 VAL C 1 1
14 56215 1 1 159 VAL CA C -20.288 24.205 -6.135 1.00 . A A . 157 VAL CA 1 1
14 56216 1 1 159 VAL CB C -21.270 23.019 -6.058 1.00 . A A . 157 VAL CB 1 1
14 56217 1 1 159 VAL CG1 C -22.373 23.165 -7.097 1.00 . A A . 157 VAL CG1 1 1
14 56218 1 1 159 VAL CG2 C -20.531 21.701 -6.239 1.00 . A A . 157 VAL CG2 1 1
14 56219 1 1 159 VAL H H -19.186 23.280 -4.582 1.00 . A A . 157 VAL H 1 1
14 56220 1 1 159 VAL HA H -19.864 24.232 -7.128 1.00 . A A . 157 VAL HA 1 1
14 56221 1 1 159 VAL HB H -21.727 23.019 -5.079 1.00 . A A . 157 VAL HB 1 1
14 56222 1 1 159 VAL HG11 H -21.942 23.472 -8.038 1.00 . A A . 157 VAL HG11 1 1
14 56223 1 1 159 VAL HG12 H -23.083 23.908 -6.766 1.00 . A A . 157 VAL HG12 1 1
14 56224 1 1 159 VAL HG13 H -22.876 22.217 -7.224 1.00 . A A . 157 VAL HG13 1 1
14 56225 1 1 159 VAL HG21 H -19.557 21.768 -5.781 1.00 . A A . 157 VAL HG21 1 1
14 56226 1 1 159 VAL HG22 H -20.419 21.494 -7.293 1.00 . A A . 157 VAL HG22 1 1
14 56227 1 1 159 VAL HG23 H -21.095 20.906 -5.775 1.00 . A A . 157 VAL HG23 1 1
14 56228 1 1 159 VAL N N -19.193 24.053 -5.183 1.00 . A A . 157 VAL N 1 1
14 56229 1 1 159 VAL O O -21.299 26.274 -6.814 1.00 . A A . 157 VAL O 1 1
14 56230 1 1 160 ILE C C -21.308 28.192 -4.536 1.00 . A A . 158 ILE C 1 1
14 56231 1 1 160 ILE CA C -22.142 26.945 -4.262 1.00 . A A . 158 ILE CA 1 1
14 56232 1 1 160 ILE CB C -22.549 26.926 -2.776 1.00 . A A . 158 ILE CB 1 1
14 56233 1 1 160 ILE CD1 C -23.008 25.114 -1.047 1.00 . A A . 158 ILE CD1 1 1
14 56234 1 1 160 ILE CG1 C -23.287 25.626 -2.443 1.00 . A A . 158 ILE CG1 1 1
14 56235 1 1 160 ILE CG2 C -23.416 28.132 -2.443 1.00 . A A . 158 ILE CG2 1 1
14 56236 1 1 160 ILE H H -21.182 25.090 -3.936 1.00 . A A . 158 ILE H 1 1
14 56237 1 1 160 ILE HA H -23.041 26.986 -4.860 1.00 . A A . 158 ILE HA 1 1
14 56238 1 1 160 ILE HB H -21.651 26.984 -2.179 1.00 . A A . 158 ILE HB 1 1
14 56239 1 1 160 ILE HD11 H -23.140 24.043 -1.024 1.00 . A A . 158 ILE HD11 1 1
14 56240 1 1 160 ILE HD12 H -23.693 25.576 -0.351 1.00 . A A . 158 ILE HD12 1 1
14 56241 1 1 160 ILE HD13 H -21.993 25.358 -0.770 1.00 . A A . 158 ILE HD13 1 1
14 56242 1 1 160 ILE HG12 H -24.350 25.792 -2.528 1.00 . A A . 158 ILE HG12 1 1
14 56243 1 1 160 ILE HG13 H -22.989 24.861 -3.144 1.00 . A A . 158 ILE HG13 1 1
14 56244 1 1 160 ILE HG21 H -23.100 28.552 -1.499 1.00 . A A . 158 ILE HG21 1 1
14 56245 1 1 160 ILE HG22 H -24.449 27.825 -2.372 1.00 . A A . 158 ILE HG22 1 1
14 56246 1 1 160 ILE HG23 H -23.314 28.875 -3.220 1.00 . A A . 158 ILE HG23 1 1
14 56247 1 1 160 ILE N N -21.412 25.740 -4.631 1.00 . A A . 158 ILE N 1 1
14 56248 1 1 160 ILE O O -21.819 29.196 -5.033 1.00 . A A . 158 ILE O 1 1
14 56249 1 1 161 LYS C C -18.988 29.565 -5.905 1.00 . A A . 159 LYS C 1 1
14 56250 1 1 161 LYS CA C -19.116 29.244 -4.421 1.00 . A A . 159 LYS CA 1 1
14 56251 1 1 161 LYS CB C -17.737 28.933 -3.833 1.00 . A A . 159 LYS CB 1 1
14 56252 1 1 161 LYS CD C -15.779 29.752 -2.485 1.00 . A A . 159 LYS CD 1 1
14 56253 1 1 161 LYS CE C -14.667 30.763 -2.714 1.00 . A A . 159 LYS CE 1 1
14 56254 1 1 161 LYS CG C -17.050 30.144 -3.222 1.00 . A A . 159 LYS CG 1 1
14 56255 1 1 161 LYS H H -19.673 27.294 -3.816 1.00 . A A . 159 LYS H 1 1
14 56256 1 1 161 LYS HA H -19.529 30.102 -3.913 1.00 . A A . 159 LYS HA 1 1
14 56257 1 1 161 LYS HB2 H -17.847 28.183 -3.064 1.00 . A A . 159 LYS HB2 1 1
14 56258 1 1 161 LYS HB3 H -17.104 28.544 -4.616 1.00 . A A . 159 LYS HB3 1 1
14 56259 1 1 161 LYS HD2 H -15.989 29.696 -1.428 1.00 . A A . 159 LYS HD2 1 1
14 56260 1 1 161 LYS HD3 H -15.452 28.785 -2.841 1.00 . A A . 159 LYS HD3 1 1
14 56261 1 1 161 LYS HE2 H -15.044 31.749 -2.488 1.00 . A A . 159 LYS HE2 1 1
14 56262 1 1 161 LYS HE3 H -13.845 30.531 -2.051 1.00 . A A . 159 LYS HE3 1 1
14 56263 1 1 161 LYS HG2 H -16.797 30.837 -4.010 1.00 . A A . 159 LYS HG2 1 1
14 56264 1 1 161 LYS HG3 H -17.727 30.617 -2.526 1.00 . A A . 159 LYS HG3 1 1
14 56265 1 1 161 LYS HZ1 H -14.104 29.761 -4.458 1.00 . A A . 159 LYS HZ1 1 1
14 56266 1 1 161 LYS HZ2 H -13.239 31.187 -4.179 1.00 . A A . 159 LYS HZ2 1 1
14 56267 1 1 161 LYS HZ3 H -14.834 31.262 -4.736 1.00 . A A . 159 LYS HZ3 1 1
14 56268 1 1 161 LYS N N -20.021 28.122 -4.209 1.00 . A A . 159 LYS N 1 1
14 56269 1 1 161 LYS NZ N -14.177 30.742 -4.120 1.00 . A A . 159 LYS NZ 1 1
14 56270 1 1 161 LYS O O -18.971 30.731 -6.300 1.00 . A A . 159 LYS O 1 1
14 56271 1 1 162 GLN C C -20.059 29.269 -8.756 1.00 . A A . 160 GLN C 1 1
14 56272 1 1 162 GLN CA C -18.775 28.693 -8.167 1.00 . A A . 160 GLN CA 1 1
14 56273 1 1 162 GLN CB C -18.447 27.356 -8.834 1.00 . A A . 160 GLN CB 1 1
14 56274 1 1 162 GLN CD C -16.643 28.409 -10.254 1.00 . A A . 160 GLN CD 1 1
14 56275 1 1 162 GLN CG C -17.856 27.500 -10.227 1.00 . A A . 160 GLN CG 1 1
14 56276 1 1 162 GLN H H -18.917 27.618 -6.353 1.00 . A A . 160 GLN H 1 1
14 56277 1 1 162 GLN HA H -17.967 29.384 -8.348 1.00 . A A . 160 GLN HA 1 1
14 56278 1 1 162 GLN HB2 H -17.737 26.824 -8.218 1.00 . A A . 160 GLN HB2 1 1
14 56279 1 1 162 GLN HB3 H -19.352 26.773 -8.909 1.00 . A A . 160 GLN HB3 1 1
14 56280 1 1 162 GLN HE21 H -17.715 29.854 -11.100 1.00 . A A . 160 GLN HE21 1 1
14 56281 1 1 162 GLN HE22 H -16.055 30.227 -10.801 1.00 . A A . 160 GLN HE22 1 1
14 56282 1 1 162 GLN HG2 H -17.561 26.521 -10.582 1.00 . A A . 160 GLN HG2 1 1
14 56283 1 1 162 GLN HG3 H -18.611 27.911 -10.883 1.00 . A A . 160 GLN HG3 1 1
14 56284 1 1 162 GLN N N -18.898 28.523 -6.725 1.00 . A A . 160 GLN N 1 1
14 56285 1 1 162 GLN NE2 N -16.821 29.619 -10.770 1.00 . A A . 160 GLN NE2 1 1
14 56286 1 1 162 GLN O O -20.052 30.344 -9.354 1.00 . A A . 160 GLN O 1 1
14 56287 1 1 162 GLN OE1 O -15.558 28.028 -9.816 1.00 . A A . 160 GLN OE1 1 1
14 56288 1 1 163 LEU C C -22.914 30.264 -8.406 1.00 . A A . 161 LEU C 1 1
14 56289 1 1 163 LEU CA C -22.453 28.979 -9.091 1.00 . A A . 161 LEU CA 1 1
14 56290 1 1 163 LEU CB C -23.499 27.880 -8.894 1.00 . A A . 161 LEU CB 1 1
14 56291 1 1 163 LEU CD1 C -24.001 25.445 -9.225 1.00 . A A . 161 LEU CD1 1 1
14 56292 1 1 163 LEU CD2 C -24.000 26.998 -11.187 1.00 . A A . 161 LEU CD2 1 1
14 56293 1 1 163 LEU CG C -23.366 26.685 -9.839 1.00 . A A . 161 LEU CG 1 1
14 56294 1 1 163 LEU H H -21.100 27.696 -8.095 1.00 . A A . 161 LEU H 1 1
14 56295 1 1 163 LEU HA H -22.342 29.171 -10.147 1.00 . A A . 161 LEU HA 1 1
14 56296 1 1 163 LEU HB2 H -23.426 27.521 -7.878 1.00 . A A . 161 LEU HB2 1 1
14 56297 1 1 163 LEU HB3 H -24.478 28.314 -9.035 1.00 . A A . 161 LEU HB3 1 1
14 56298 1 1 163 LEU HD11 H -24.276 24.756 -10.010 1.00 . A A . 161 LEU HD11 1 1
14 56299 1 1 163 LEU HD12 H -24.883 25.730 -8.670 1.00 . A A . 161 LEU HD12 1 1
14 56300 1 1 163 LEU HD13 H -23.294 24.971 -8.560 1.00 . A A . 161 LEU HD13 1 1
14 56301 1 1 163 LEU HD21 H -23.673 26.273 -11.916 1.00 . A A . 161 LEU HD21 1 1
14 56302 1 1 163 LEU HD22 H -23.702 27.988 -11.502 1.00 . A A . 161 LEU HD22 1 1
14 56303 1 1 163 LEU HD23 H -25.075 26.959 -11.096 1.00 . A A . 161 LEU HD23 1 1
14 56304 1 1 163 LEU HG H -22.319 26.477 -10.001 1.00 . A A . 161 LEU HG 1 1
14 56305 1 1 163 LEU N N -21.159 28.543 -8.580 1.00 . A A . 161 LEU N 1 1
14 56306 1 1 163 LEU O O -23.802 30.959 -8.903 1.00 . A A . 161 LEU O 1 1
14 56307 1 1 164 LYS C C -22.625 33.015 -7.403 1.00 . A A . 162 LYS C 1 1
14 56308 1 1 164 LYS CA C -22.660 31.778 -6.508 1.00 . A A . 162 LYS CA 1 1
14 56309 1 1 164 LYS CB C -21.707 31.961 -5.324 1.00 . A A . 162 LYS CB 1 1
14 56310 1 1 164 LYS CD C -22.532 33.189 -3.290 1.00 . A A . 162 LYS CD 1 1
14 56311 1 1 164 LYS CE C -22.847 33.037 -1.810 1.00 . A A . 162 LYS CE 1 1
14 56312 1 1 164 LYS CG C -22.387 31.837 -3.969 1.00 . A A . 162 LYS CG 1 1
14 56313 1 1 164 LYS H H -21.609 29.986 -6.911 1.00 . A A . 162 LYS H 1 1
14 56314 1 1 164 LYS HA H -23.663 31.650 -6.132 1.00 . A A . 162 LYS HA 1 1
14 56315 1 1 164 LYS HB2 H -20.932 31.211 -5.382 1.00 . A A . 162 LYS HB2 1 1
14 56316 1 1 164 LYS HB3 H -21.252 32.939 -5.386 1.00 . A A . 162 LYS HB3 1 1
14 56317 1 1 164 LYS HD2 H -21.606 33.735 -3.395 1.00 . A A . 162 LYS HD2 1 1
14 56318 1 1 164 LYS HD3 H -23.331 33.737 -3.764 1.00 . A A . 162 LYS HD3 1 1
14 56319 1 1 164 LYS HE2 H -22.704 33.992 -1.325 1.00 . A A . 162 LYS HE2 1 1
14 56320 1 1 164 LYS HE3 H -23.878 32.731 -1.704 1.00 . A A . 162 LYS HE3 1 1
14 56321 1 1 164 LYS HG2 H -23.370 31.411 -4.110 1.00 . A A . 162 LYS HG2 1 1
14 56322 1 1 164 LYS HG3 H -21.798 31.187 -3.339 1.00 . A A . 162 LYS HG3 1 1
14 56323 1 1 164 LYS HZ1 H -22.291 31.067 -1.396 1.00 . A A . 162 LYS HZ1 1 1
14 56324 1 1 164 LYS HZ2 H -22.003 32.141 -0.122 1.00 . A A . 162 LYS HZ2 1 1
14 56325 1 1 164 LYS HZ3 H -20.988 32.144 -1.476 1.00 . A A . 162 LYS HZ3 1 1
14 56326 1 1 164 LYS N N -22.308 30.577 -7.259 1.00 . A A . 162 LYS N 1 1
14 56327 1 1 164 LYS NZ N -21.970 32.028 -1.155 1.00 . A A . 162 LYS NZ 1 1
14 56328 1 1 164 LYS O O -23.468 33.903 -7.284 1.00 . A A . 162 LYS O 1 1
14 56329 1 1 165 GLU C C -22.400 34.019 -10.437 1.00 . A A . 163 GLU C 1 1
14 56330 1 1 165 GLU CA C -21.499 34.186 -9.216 1.00 . A A . 163 GLU CA 1 1
14 56331 1 1 165 GLU CB C -20.041 34.322 -9.660 1.00 . A A . 163 GLU CB 1 1
14 56332 1 1 165 GLU CD C -17.990 35.250 -8.511 1.00 . A A . 163 GLU CD 1 1
14 56333 1 1 165 GLU CG C -19.040 34.156 -8.527 1.00 . A A . 163 GLU CG 1 1
14 56334 1 1 165 GLU H H -21.005 32.321 -8.344 1.00 . A A . 163 GLU H 1 1
14 56335 1 1 165 GLU HA H -21.790 35.082 -8.688 1.00 . A A . 163 GLU HA 1 1
14 56336 1 1 165 GLU HB2 H -19.834 33.570 -10.407 1.00 . A A . 163 GLU HB2 1 1
14 56337 1 1 165 GLU HB3 H -19.900 35.300 -10.097 1.00 . A A . 163 GLU HB3 1 1
14 56338 1 1 165 GLU HG2 H -19.572 34.175 -7.588 1.00 . A A . 163 GLU HG2 1 1
14 56339 1 1 165 GLU HG3 H -18.545 33.203 -8.639 1.00 . A A . 163 GLU HG3 1 1
14 56340 1 1 165 GLU N N -21.645 33.061 -8.298 1.00 . A A . 163 GLU N 1 1
14 56341 1 1 165 GLU O O -22.699 34.989 -11.135 1.00 . A A . 163 GLU O 1 1
14 56342 1 1 165 GLU OE1 O -17.517 35.635 -9.601 1.00 . A A . 163 GLU OE1 1 1
14 56343 1 1 165 GLU OE2 O -17.641 35.722 -7.408 1.00 . A A . 163 GLU OE2 1 1
14 56344 1 1 166 LYS C C -25.124 32.927 -11.566 1.00 . A A . 164 LYS C 1 1
14 56345 1 1 166 LYS CA C -23.686 32.496 -11.836 1.00 . A A . 164 LYS CA 1 1
14 56346 1 1 166 LYS CB C -23.640 31.003 -12.170 1.00 . A A . 164 LYS CB 1 1
14 56347 1 1 166 LYS CD C -24.858 30.322 -14.261 1.00 . A A . 164 LYS CD 1 1
14 56348 1 1 166 LYS CE C -24.707 29.840 -15.695 1.00 . A A . 164 LYS CE 1 1
14 56349 1 1 166 LYS CG C -23.519 30.717 -13.658 1.00 . A A . 164 LYS CG 1 1
14 56350 1 1 166 LYS H H -22.551 32.051 -10.108 1.00 . A A . 164 LYS H 1 1
14 56351 1 1 166 LYS HA H -23.310 33.055 -12.681 1.00 . A A . 164 LYS HA 1 1
14 56352 1 1 166 LYS HB2 H -22.790 30.562 -11.672 1.00 . A A . 164 LYS HB2 1 1
14 56353 1 1 166 LYS HB3 H -24.542 30.535 -11.807 1.00 . A A . 164 LYS HB3 1 1
14 56354 1 1 166 LYS HD2 H -25.287 29.526 -13.668 1.00 . A A . 164 LYS HD2 1 1
14 56355 1 1 166 LYS HD3 H -25.516 31.178 -14.246 1.00 . A A . 164 LYS HD3 1 1
14 56356 1 1 166 LYS HE2 H -23.659 29.673 -15.898 1.00 . A A . 164 LYS HE2 1 1
14 56357 1 1 166 LYS HE3 H -25.246 28.911 -15.808 1.00 . A A . 164 LYS HE3 1 1
14 56358 1 1 166 LYS HG2 H -23.161 31.605 -14.158 1.00 . A A . 164 LYS HG2 1 1
14 56359 1 1 166 LYS HG3 H -22.817 29.910 -13.805 1.00 . A A . 164 LYS HG3 1 1
14 56360 1 1 166 LYS HZ1 H -24.830 30.656 -17.614 1.00 . A A . 164 LYS HZ1 1 1
14 56361 1 1 166 LYS HZ2 H -24.990 31.795 -16.374 1.00 . A A . 164 LYS HZ2 1 1
14 56362 1 1 166 LYS HZ3 H -26.272 30.753 -16.734 1.00 . A A . 164 LYS HZ3 1 1
14 56363 1 1 166 LYS N N -22.825 32.785 -10.696 1.00 . A A . 164 LYS N 1 1
14 56364 1 1 166 LYS NZ N -25.237 30.830 -16.672 1.00 . A A . 164 LYS NZ 1 1
14 56365 1 1 166 LYS O O -25.614 33.891 -12.155 1.00 . A A . 164 LYS O 1 1
14 56366 1 1 167 MET C C -27.435 32.471 -8.834 1.00 . A A . 165 MET C 1 1
14 56367 1 1 167 MET CA C -27.190 32.519 -10.343 1.00 . A A . 165 MET CA 1 1
14 56368 1 1 167 MET CB C -28.135 31.547 -11.052 1.00 . A A . 165 MET CB 1 1
14 56369 1 1 167 MET CE C -30.885 31.668 -13.856 1.00 . A A . 165 MET CE 1 1
14 56370 1 1 167 MET CG C -29.399 32.205 -11.580 1.00 . A A . 165 MET CG 1 1
14 56371 1 1 167 MET H H -25.364 31.444 -10.243 1.00 . A A . 165 MET H 1 1
14 56372 1 1 167 MET HA H -27.393 33.519 -10.694 1.00 . A A . 165 MET HA 1 1
14 56373 1 1 167 MET HB2 H -27.614 31.099 -11.886 1.00 . A A . 165 MET HB2 1 1
14 56374 1 1 167 MET HB3 H -28.421 30.770 -10.359 1.00 . A A . 165 MET HB3 1 1
14 56375 1 1 167 MET HE1 H -30.934 30.856 -14.567 1.00 . A A . 165 MET HE1 1 1
14 56376 1 1 167 MET HE2 H -30.079 32.335 -14.127 1.00 . A A . 165 MET HE2 1 1
14 56377 1 1 167 MET HE3 H -31.819 32.211 -13.865 1.00 . A A . 165 MET HE3 1 1
14 56378 1 1 167 MET HG2 H -29.862 32.759 -10.777 1.00 . A A . 165 MET HG2 1 1
14 56379 1 1 167 MET HG3 H -29.130 32.884 -12.376 1.00 . A A . 165 MET HG3 1 1
14 56380 1 1 167 MET N N -25.802 32.205 -10.677 1.00 . A A . 165 MET N 1 1
14 56381 1 1 167 MET O O -28.573 32.598 -8.383 1.00 . A A . 165 MET O 1 1
14 56382 1 1 167 MET SD S -30.591 31.010 -12.217 1.00 . A A . 165 MET SD 1 1
14 56383 1 1 168 LYS C C -27.334 31.043 -6.165 1.00 . A A . 166 LYS C 1 1
14 56384 1 1 168 LYS CA C -26.488 32.234 -6.603 1.00 . A A . 166 LYS CA 1 1
14 56385 1 1 168 LYS CB C -27.097 33.531 -6.067 1.00 . A A . 166 LYS CB 1 1
14 56386 1 1 168 LYS CD C -26.148 35.018 -4.273 1.00 . A A . 166 LYS CD 1 1
14 56387 1 1 168 LYS CE C -25.986 35.234 -2.777 1.00 . A A . 166 LYS CE 1 1
14 56388 1 1 168 LYS CG C -26.890 33.726 -4.573 1.00 . A A . 166 LYS CG 1 1
14 56389 1 1 168 LYS H H -25.485 32.200 -8.466 1.00 . A A . 166 LYS H 1 1
14 56390 1 1 168 LYS HA H -25.495 32.121 -6.197 1.00 . A A . 166 LYS HA 1 1
14 56391 1 1 168 LYS HB2 H -26.649 34.366 -6.585 1.00 . A A . 166 LYS HB2 1 1
14 56392 1 1 168 LYS HB3 H -28.158 33.524 -6.264 1.00 . A A . 166 LYS HB3 1 1
14 56393 1 1 168 LYS HD2 H -25.170 34.975 -4.728 1.00 . A A . 166 LYS HD2 1 1
14 56394 1 1 168 LYS HD3 H -26.703 35.847 -4.689 1.00 . A A . 166 LYS HD3 1 1
14 56395 1 1 168 LYS HE2 H -26.775 35.885 -2.433 1.00 . A A . 166 LYS HE2 1 1
14 56396 1 1 168 LYS HE3 H -26.064 34.279 -2.279 1.00 . A A . 166 LYS HE3 1 1
14 56397 1 1 168 LYS HG2 H -27.854 33.757 -4.088 1.00 . A A . 166 LYS HG2 1 1
14 56398 1 1 168 LYS HG3 H -26.318 32.894 -4.187 1.00 . A A . 166 LYS HG3 1 1
14 56399 1 1 168 LYS HZ1 H -24.772 36.881 -2.354 1.00 . A A . 166 LYS HZ1 1 1
14 56400 1 1 168 LYS HZ2 H -23.980 35.644 -3.192 1.00 . A A . 166 LYS HZ2 1 1
14 56401 1 1 168 LYS HZ3 H -24.316 35.467 -1.543 1.00 . A A . 166 LYS HZ3 1 1
14 56402 1 1 168 LYS N N -26.370 32.292 -8.057 1.00 . A A . 166 LYS N 1 1
14 56403 1 1 168 LYS NZ N -24.672 35.849 -2.443 1.00 . A A . 166 LYS NZ 1 1
14 56404 1 1 168 LYS O O -28.388 30.770 -6.741 1.00 . A A . 166 LYS O 1 1
14 56405 1 1 169 ILE C C -27.554 29.166 -3.089 1.00 . A A . 167 ILE C 1 1
14 56406 1 1 169 ILE CA C -27.581 29.179 -4.615 1.00 . A A . 167 ILE CA 1 1
14 56407 1 1 169 ILE CB C -26.984 27.860 -5.147 1.00 . A A . 167 ILE CB 1 1
14 56408 1 1 169 ILE CD1 C -29.173 26.576 -5.333 1.00 . A A . 167 ILE CD1 1 1
14 56409 1 1 169 ILE CG1 C -27.815 26.668 -4.671 1.00 . A A . 167 ILE CG1 1 1
14 56410 1 1 169 ILE CG2 C -25.534 27.713 -4.706 1.00 . A A . 167 ILE CG2 1 1
14 56411 1 1 169 ILE H H -26.024 30.609 -4.719 1.00 . A A . 167 ILE H 1 1
14 56412 1 1 169 ILE HA H -28.609 29.245 -4.946 1.00 . A A . 167 ILE HA 1 1
14 56413 1 1 169 ILE HB H -27.001 27.893 -6.227 1.00 . A A . 167 ILE HB 1 1
14 56414 1 1 169 ILE HD11 H -29.944 26.774 -4.603 1.00 . A A . 167 ILE HD11 1 1
14 56415 1 1 169 ILE HD12 H -29.309 25.584 -5.740 1.00 . A A . 167 ILE HD12 1 1
14 56416 1 1 169 ILE HD13 H -29.235 27.303 -6.129 1.00 . A A . 167 ILE HD13 1 1
14 56417 1 1 169 ILE HG12 H -27.280 25.755 -4.886 1.00 . A A . 167 ILE HG12 1 1
14 56418 1 1 169 ILE HG13 H -27.970 26.748 -3.605 1.00 . A A . 167 ILE HG13 1 1
14 56419 1 1 169 ILE HG21 H -24.943 27.343 -5.530 1.00 . A A . 167 ILE HG21 1 1
14 56420 1 1 169 ILE HG22 H -25.477 27.018 -3.881 1.00 . A A . 167 ILE HG22 1 1
14 56421 1 1 169 ILE HG23 H -25.153 28.674 -4.393 1.00 . A A . 167 ILE HG23 1 1
14 56422 1 1 169 ILE N N -26.868 30.339 -5.138 1.00 . A A . 167 ILE N 1 1
14 56423 1 1 169 ILE O O -26.568 29.572 -2.474 1.00 . A A . 167 ILE O 1 1
14 56424 1 1 170 GLU C C -29.254 27.275 -0.576 1.00 . A A . 168 GLU C 1 1
14 56425 1 1 170 GLU CA C -28.737 28.637 -1.031 1.00 . A A . 168 GLU CA 1 1
14 56426 1 1 170 GLU CB C -29.656 29.745 -0.511 1.00 . A A . 168 GLU CB 1 1
14 56427 1 1 170 GLU CD C -28.249 30.815 1.294 1.00 . A A . 168 GLU CD 1 1
14 56428 1 1 170 GLU CG C -28.910 30.990 -0.060 1.00 . A A . 168 GLU CG 1 1
14 56429 1 1 170 GLU H H -29.397 28.390 -3.028 1.00 . A A . 168 GLU H 1 1
14 56430 1 1 170 GLU HA H -27.748 28.784 -0.627 1.00 . A A . 168 GLU HA 1 1
14 56431 1 1 170 GLU HB2 H -30.342 30.027 -1.296 1.00 . A A . 168 GLU HB2 1 1
14 56432 1 1 170 GLU HB3 H -30.221 29.366 0.329 1.00 . A A . 168 GLU HB3 1 1
14 56433 1 1 170 GLU HG2 H -28.147 31.221 -0.787 1.00 . A A . 168 GLU HG2 1 1
14 56434 1 1 170 GLU HG3 H -29.610 31.811 0.001 1.00 . A A . 168 GLU HG3 1 1
14 56435 1 1 170 GLU N N -28.642 28.699 -2.484 1.00 . A A . 168 GLU N 1 1
14 56436 1 1 170 GLU O O -30.252 26.774 -1.094 1.00 . A A . 168 GLU O 1 1
14 56437 1 1 170 GLU OE1 O -27.130 30.261 1.341 1.00 . A A . 168 GLU OE1 1 1
14 56438 1 1 170 GLU OE2 O -28.850 31.232 2.306 1.00 . A A . 168 GLU OE2 1 1
14 56439 1 1 171 ARG C C -29.563 25.504 2.311 1.00 . A A . 169 ARG C 1 1
14 56440 1 1 171 ARG CA C -28.953 25.376 0.918 1.00 . A A . 169 ARG CA 1 1
14 56441 1 1 171 ARG CB C -27.739 24.446 0.965 1.00 . A A . 169 ARG CB 1 1
14 56442 1 1 171 ARG CD C -26.987 22.053 0.828 1.00 . A A . 169 ARG CD 1 1
14 56443 1 1 171 ARG CG C -28.091 23.000 1.269 1.00 . A A . 169 ARG CG 1 1
14 56444 1 1 171 ARG CZ C -26.205 19.794 1.424 1.00 . A A . 169 ARG CZ 1 1
14 56445 1 1 171 ARG H H -27.779 27.131 0.766 1.00 . A A . 169 ARG H 1 1
14 56446 1 1 171 ARG HA H -29.691 24.956 0.252 1.00 . A A . 169 ARG HA 1 1
14 56447 1 1 171 ARG HB2 H -27.238 24.478 0.009 1.00 . A A . 169 ARG HB2 1 1
14 56448 1 1 171 ARG HB3 H -27.061 24.797 1.729 1.00 . A A . 169 ARG HB3 1 1
14 56449 1 1 171 ARG HD2 H -26.983 22.003 -0.251 1.00 . A A . 169 ARG HD2 1 1
14 56450 1 1 171 ARG HD3 H -26.039 22.442 1.172 1.00 . A A . 169 ARG HD3 1 1
14 56451 1 1 171 ARG HE H -28.062 20.472 1.699 1.00 . A A . 169 ARG HE 1 1
14 56452 1 1 171 ARG HG2 H -28.239 22.892 2.333 1.00 . A A . 169 ARG HG2 1 1
14 56453 1 1 171 ARG HG3 H -29.002 22.744 0.749 1.00 . A A . 169 ARG HG3 1 1
14 56454 1 1 171 ARG HH11 H -24.788 20.980 0.601 1.00 . A A . 169 ARG HH11 1 1
14 56455 1 1 171 ARG HH12 H -24.264 19.386 1.030 1.00 . A A . 169 ARG HH12 1 1
14 56456 1 1 171 ARG HH21 H -27.374 18.375 2.263 1.00 . A A . 169 ARG HH21 1 1
14 56457 1 1 171 ARG HH22 H -25.732 17.907 1.974 1.00 . A A . 169 ARG HH22 1 1
14 56458 1 1 171 ARG N N -28.566 26.681 0.394 1.00 . A A . 169 ARG N 1 1
14 56459 1 1 171 ARG NE N -27.171 20.708 1.364 1.00 . A A . 169 ARG NE 1 1
14 56460 1 1 171 ARG NH1 N -24.986 20.077 0.982 1.00 . A A . 169 ARG NH1 1 1
14 56461 1 1 171 ARG NH2 N -26.458 18.594 1.929 1.00 . A A . 169 ARG NH2 1 1
14 56462 1 1 171 ARG O O -28.880 25.870 3.267 1.00 . A A . 169 ARG O 1 1
14 56463 1 1 172 ALA C C -32.737 24.320 3.736 1.00 . A A . 170 ALA C 1 1
14 56464 1 1 172 ALA CA C -31.553 25.281 3.695 1.00 . A A . 170 ALA CA 1 1
14 56465 1 1 172 ALA CB C -32.018 26.707 3.951 1.00 . A A . 170 ALA CB 1 1
14 56466 1 1 172 ALA H H -31.345 24.914 1.619 1.00 . A A . 170 ALA H 1 1
14 56467 1 1 172 ALA HA H -30.856 25.010 4.474 1.00 . A A . 170 ALA HA 1 1
14 56468 1 1 172 ALA HB1 H -32.183 27.206 3.008 1.00 . A A . 170 ALA HB1 1 1
14 56469 1 1 172 ALA HB2 H -31.262 27.236 4.512 1.00 . A A . 170 ALA HB2 1 1
14 56470 1 1 172 ALA HB3 H -32.939 26.689 4.516 1.00 . A A . 170 ALA HB3 1 1
14 56471 1 1 172 ALA N N -30.853 25.200 2.418 1.00 . A A . 170 ALA N 1 1
14 56472 1 1 172 ALA O O -33.291 23.958 2.699 1.00 . A A . 170 ALA O 1 1
14 56473 1 1 173 HIS C C -34.580 22.807 6.589 1.00 . A A . 171 HIS C 1 1
14 56474 1 1 173 HIS CA C -34.240 22.988 5.113 1.00 . A A . 171 HIS CA 1 1
14 56475 1 1 173 HIS CB C -33.911 21.632 4.485 1.00 . A A . 171 HIS CB 1 1
14 56476 1 1 173 HIS CD2 C -35.861 19.980 4.930 1.00 . A A . 171 HIS CD2 1 1
14 56477 1 1 173 HIS CE1 C -36.749 19.984 2.926 1.00 . A A . 171 HIS CE1 1 1
14 56478 1 1 173 HIS CG C -35.121 20.812 4.160 1.00 . A A . 171 HIS CG 1 1
14 56479 1 1 173 HIS H H -32.641 24.230 5.733 1.00 . A A . 171 HIS H 1 1
14 56480 1 1 173 HIS HA H -35.096 23.409 4.607 1.00 . A A . 171 HIS HA 1 1
14 56481 1 1 173 HIS HB2 H -33.363 21.791 3.566 1.00 . A A . 171 HIS HB2 1 1
14 56482 1 1 173 HIS HB3 H -33.299 21.064 5.173 1.00 . A A . 171 HIS HB3 1 1
14 56483 1 1 173 HIS HD1 H -35.395 21.295 2.127 1.00 . A A . 171 HIS HD1 1 1
14 56484 1 1 173 HIS HD2 H -35.692 19.754 5.974 1.00 . A A . 171 HIS HD2 1 1
14 56485 1 1 173 HIS HE1 H -37.396 19.772 2.088 1.00 . A A . 171 HIS HE1 1 1
14 56486 1 1 173 HIS HE2 H -37.612 18.925 4.451 1.00 . A A . 171 HIS HE2 1 1
14 56487 1 1 173 HIS N N -33.121 23.908 4.941 1.00 . A A . 171 HIS N 1 1
14 56488 1 1 173 HIS ND1 N -35.703 20.792 2.909 1.00 . A A . 171 HIS ND1 1 1
14 56489 1 1 173 HIS NE2 N -36.866 19.479 4.140 1.00 . A A . 171 HIS NE2 1 1
14 56490 1 1 173 HIS O O -33.703 22.536 7.409 1.00 . A A . 171 HIS O 1 1
14 56491 1 1 174 MET C C -37.837 22.893 8.384 1.00 . A A . 172 MET C 1 1
14 56492 1 1 174 MET CA C -36.314 22.811 8.299 1.00 . A A . 172 MET CA 1 1
14 56493 1 1 174 MET CB C -35.686 23.890 9.183 1.00 . A A . 172 MET CB 1 1
14 56494 1 1 174 MET CE C -36.563 27.130 10.449 1.00 . A A . 172 MET CE 1 1
14 56495 1 1 174 MET CG C -35.721 25.279 8.565 1.00 . A A . 172 MET CG 1 1
14 56496 1 1 174 MET H H -36.512 23.174 6.222 1.00 . A A . 172 MET H 1 1
14 56497 1 1 174 MET HA H -35.997 21.841 8.650 1.00 . A A . 172 MET HA 1 1
14 56498 1 1 174 MET HB2 H -36.218 23.924 10.122 1.00 . A A . 172 MET HB2 1 1
14 56499 1 1 174 MET HB3 H -34.655 23.630 9.372 1.00 . A A . 172 MET HB3 1 1
14 56500 1 1 174 MET HE1 H -37.330 26.373 10.368 1.00 . A A . 172 MET HE1 1 1
14 56501 1 1 174 MET HE2 H -36.896 28.033 9.958 1.00 . A A . 172 MET HE2 1 1
14 56502 1 1 174 MET HE3 H -36.369 27.336 11.490 1.00 . A A . 172 MET HE3 1 1
14 56503 1 1 174 MET HG2 H -35.133 25.270 7.660 1.00 . A A . 172 MET HG2 1 1
14 56504 1 1 174 MET HG3 H -36.744 25.526 8.327 1.00 . A A . 172 MET HG3 1 1
14 56505 1 1 174 MET N N -35.859 22.959 6.921 1.00 . A A . 172 MET N 1 1
14 56506 1 1 174 MET O O -38.489 23.453 7.503 1.00 . A A . 172 MET O 1 1
14 56507 1 1 174 MET SD S -35.061 26.545 9.667 1.00 . A A . 172 MET SD 1 1
14 56508 1 1 175 ARG C C -40.293 23.677 10.241 1.00 . A A . 173 ARG C 1 1
14 56509 1 1 175 ARG CA C -39.841 22.342 9.655 1.00 . A A . 173 ARG CA 1 1
14 56510 1 1 175 ARG CB C -40.259 21.196 10.578 1.00 . A A . 173 ARG CB 1 1
14 56511 1 1 175 ARG CD C -42.432 20.162 9.846 1.00 . A A . 173 ARG CD 1 1
14 56512 1 1 175 ARG CG C -41.760 21.122 10.815 1.00 . A A . 173 ARG CG 1 1
14 56513 1 1 175 ARG CZ C -43.648 18.024 9.987 1.00 . A A . 173 ARG CZ 1 1
14 56514 1 1 175 ARG H H -37.823 21.901 10.121 1.00 . A A . 173 ARG H 1 1
14 56515 1 1 175 ARG HA H -40.311 22.208 8.692 1.00 . A A . 173 ARG HA 1 1
14 56516 1 1 175 ARG HB2 H -39.940 20.262 10.141 1.00 . A A . 173 ARG HB2 1 1
14 56517 1 1 175 ARG HB3 H -39.772 21.322 11.533 1.00 . A A . 173 ARG HB3 1 1
14 56518 1 1 175 ARG HD2 H -43.340 20.618 9.481 1.00 . A A . 173 ARG HD2 1 1
14 56519 1 1 175 ARG HD3 H -41.763 19.980 9.018 1.00 . A A . 173 ARG HD3 1 1
14 56520 1 1 175 ARG HE H -42.301 18.663 11.314 1.00 . A A . 173 ARG HE 1 1
14 56521 1 1 175 ARG HG2 H -41.938 20.782 11.824 1.00 . A A . 173 ARG HG2 1 1
14 56522 1 1 175 ARG HG3 H -42.183 22.107 10.685 1.00 . A A . 173 ARG HG3 1 1
14 56523 1 1 175 ARG HH11 H -44.115 19.148 8.371 1.00 . A A . 173 ARG HH11 1 1
14 56524 1 1 175 ARG HH12 H -44.957 17.639 8.495 1.00 . A A . 173 ARG HH12 1 1
14 56525 1 1 175 ARG HH21 H -43.406 16.679 11.476 1.00 . A A . 173 ARG HH21 1 1
14 56526 1 1 175 ARG HH22 H -44.555 16.238 10.257 1.00 . A A . 173 ARG HH22 1 1
14 56527 1 1 175 ARG N N -38.396 22.331 9.453 1.00 . A A . 173 ARG N 1 1
14 56528 1 1 175 ARG NE N -42.762 18.888 10.479 1.00 . A A . 173 ARG NE 1 1
14 56529 1 1 175 ARG NH1 N -44.292 18.293 8.859 1.00 . A A . 173 ARG NH1 1 1
14 56530 1 1 175 ARG NH2 N -43.890 16.888 10.626 1.00 . A A . 173 ARG NH2 1 1
14 56531 1 1 175 ARG O O -39.774 24.124 11.265 1.00 . A A . 173 ARG O 1 1
14 56532 1 1 176 LEU C C -43.180 25.479 10.596 1.00 . A A . 174 LEU C 1 1
14 56533 1 1 176 LEU CA C -41.769 25.600 10.031 1.00 . A A . 174 LEU CA 1 1
14 56534 1 1 176 LEU CB C -41.757 26.604 8.878 1.00 . A A . 174 LEU CB 1 1
14 56535 1 1 176 LEU CD1 C -40.513 28.255 7.461 1.00 . A A . 174 LEU CD1 1 1
14 56536 1 1 176 LEU CD2 C -39.794 27.843 9.820 1.00 . A A . 174 LEU CD2 1 1
14 56537 1 1 176 LEU CG C -40.392 27.220 8.568 1.00 . A A . 174 LEU CG 1 1
14 56538 1 1 176 LEU H H -41.621 23.908 8.768 1.00 . A A . 174 LEU H 1 1
14 56539 1 1 176 LEU HA H -41.120 25.958 10.806 1.00 . A A . 174 LEU HA 1 1
14 56540 1 1 176 LEU HB2 H -42.114 26.104 7.989 1.00 . A A . 174 LEU HB2 1 1
14 56541 1 1 176 LEU HB3 H -42.441 27.404 9.119 1.00 . A A . 174 LEU HB3 1 1
14 56542 1 1 176 LEU HD11 H -40.854 27.776 6.555 1.00 . A A . 174 LEU HD11 1 1
14 56543 1 1 176 LEU HD12 H -39.549 28.710 7.286 1.00 . A A . 174 LEU HD12 1 1
14 56544 1 1 176 LEU HD13 H -41.222 29.016 7.754 1.00 . A A . 174 LEU HD13 1 1
14 56545 1 1 176 LEU HD21 H -40.588 28.169 10.475 1.00 . A A . 174 LEU HD21 1 1
14 56546 1 1 176 LEU HD22 H -39.184 28.691 9.543 1.00 . A A . 174 LEU HD22 1 1
14 56547 1 1 176 LEU HD23 H -39.184 27.112 10.329 1.00 . A A . 174 LEU HD23 1 1
14 56548 1 1 176 LEU HG H -39.723 26.443 8.227 1.00 . A A . 174 LEU HG 1 1
14 56549 1 1 176 LEU N N -41.254 24.311 9.581 1.00 . A A . 174 LEU N 1 1
14 56550 1 1 176 LEU O O -43.862 24.478 10.386 1.00 . A A . 174 LEU O 1 1
14 56551 1 1 177 ARG C C -45.437 27.995 11.990 1.00 . A A . 175 ARG C 1 1
14 56552 1 1 177 ARG CA C -44.939 26.554 11.906 1.00 . A A . 175 ARG CA 1 1
14 56553 1 1 177 ARG CB C -44.924 25.915 13.295 1.00 . A A . 175 ARG CB 1 1
14 56554 1 1 177 ARG CD C -46.519 24.989 15.001 1.00 . A A . 175 ARG CD 1 1
14 56555 1 1 177 ARG CG C -46.089 24.973 13.544 1.00 . A A . 175 ARG CG 1 1
14 56556 1 1 177 ARG CZ C -48.542 24.549 16.338 1.00 . A A . 175 ARG CZ 1 1
14 56557 1 1 177 ARG H H -43.011 27.286 11.441 1.00 . A A . 175 ARG H 1 1
14 56558 1 1 177 ARG HA H -45.603 25.993 11.265 1.00 . A A . 175 ARG HA 1 1
14 56559 1 1 177 ARG HB2 H -44.006 25.357 13.412 1.00 . A A . 175 ARG HB2 1 1
14 56560 1 1 177 ARG HB3 H -44.956 26.696 14.037 1.00 . A A . 175 ARG HB3 1 1
14 56561 1 1 177 ARG HD2 H -45.874 24.329 15.561 1.00 . A A . 175 ARG HD2 1 1
14 56562 1 1 177 ARG HD3 H -46.418 25.996 15.381 1.00 . A A . 175 ARG HD3 1 1
14 56563 1 1 177 ARG HE H -48.382 24.249 14.370 1.00 . A A . 175 ARG HE 1 1
14 56564 1 1 177 ARG HG2 H -46.923 25.277 12.930 1.00 . A A . 175 ARG HG2 1 1
14 56565 1 1 177 ARG HG3 H -45.791 23.968 13.277 1.00 . A A . 175 ARG HG3 1 1
14 56566 1 1 177 ARG HH11 H -46.976 25.264 17.400 1.00 . A A . 175 ARG HH11 1 1
14 56567 1 1 177 ARG HH12 H -48.411 24.948 18.315 1.00 . A A . 175 ARG HH12 1 1
14 56568 1 1 177 ARG HH21 H -50.270 23.832 15.573 1.00 . A A . 175 ARG HH21 1 1
14 56569 1 1 177 ARG HH22 H -50.281 24.133 17.280 1.00 . A A . 175 ARG HH22 1 1
14 56570 1 1 177 ARG N N -43.608 26.518 11.311 1.00 . A A . 175 ARG N 1 1
14 56571 1 1 177 ARG NE N -47.903 24.554 15.170 1.00 . A A . 175 ARG NE 1 1
14 56572 1 1 177 ARG NH1 N -47.925 24.954 17.441 1.00 . A A . 175 ARG NH1 1 1
14 56573 1 1 177 ARG NH2 N -49.801 24.138 16.402 1.00 . A A . 175 ARG NH2 1 1
14 56574 1 1 177 ARG O O -44.667 28.906 12.301 1.00 . A A . 175 ARG O 1 1
14 56575 1 1 178 PHE C C -48.571 29.580 12.578 1.00 . A A . 176 PHE C 1 1
14 56576 1 1 178 PHE CA C -47.293 29.545 11.746 1.00 . A A . 176 PHE CA 1 1
14 56577 1 1 178 PHE CB C -47.593 30.036 10.326 1.00 . A A . 176 PHE CB 1 1
14 56578 1 1 178 PHE CD1 C -45.760 31.754 10.441 1.00 . A A . 176 PHE CD1 1 1
14 56579 1 1 178 PHE CD2 C -46.138 30.632 8.371 1.00 . A A . 176 PHE CD2 1 1
14 56580 1 1 178 PHE CE1 C -44.734 32.478 9.863 1.00 . A A . 176 PHE CE1 1 1
14 56581 1 1 178 PHE CE2 C -45.113 31.353 7.790 1.00 . A A . 176 PHE CE2 1 1
14 56582 1 1 178 PHE CG C -46.473 30.824 9.702 1.00 . A A . 176 PHE CG 1 1
14 56583 1 1 178 PHE CZ C -44.409 32.276 8.537 1.00 . A A . 176 PHE CZ 1 1
14 56584 1 1 178 PHE H H -47.288 27.446 11.459 1.00 . A A . 176 PHE H 1 1
14 56585 1 1 178 PHE HA H -46.567 30.202 12.197 1.00 . A A . 176 PHE HA 1 1
14 56586 1 1 178 PHE HB2 H -47.789 29.183 9.693 1.00 . A A . 176 PHE HB2 1 1
14 56587 1 1 178 PHE HB3 H -48.470 30.667 10.350 1.00 . A A . 176 PHE HB3 1 1
14 56588 1 1 178 PHE HD1 H -46.012 31.914 11.479 1.00 . A A . 176 PHE HD1 1 1
14 56589 1 1 178 PHE HD2 H -46.688 29.911 7.784 1.00 . A A . 176 PHE HD2 1 1
14 56590 1 1 178 PHE HE1 H -44.186 33.200 10.448 1.00 . A A . 176 PHE HE1 1 1
14 56591 1 1 178 PHE HE2 H -44.861 31.194 6.751 1.00 . A A . 176 PHE HE2 1 1
14 56592 1 1 178 PHE HZ H -43.607 32.840 8.084 1.00 . A A . 176 PHE HZ 1 1
14 56593 1 1 178 PHE N N -46.720 28.204 11.706 1.00 . A A . 176 PHE N 1 1
14 56594 1 1 178 PHE O O -49.379 28.651 12.542 1.00 . A A . 176 PHE O 1 1
14 56595 1 1 179 ILE C C -50.757 32.030 13.642 1.00 . A A . 177 ILE C 1 1
14 56596 1 1 179 ILE CA C -49.931 30.853 14.146 1.00 . A A . 177 ILE CA 1 1
14 56597 1 1 179 ILE CB C -49.555 31.095 15.621 1.00 . A A . 177 ILE CB 1 1
14 56598 1 1 179 ILE CD1 C -48.129 30.213 17.535 1.00 . A A . 177 ILE CD1 1 1
14 56599 1 1 179 ILE CG1 C -48.568 30.029 16.099 1.00 . A A . 177 ILE CG1 1 1
14 56600 1 1 179 ILE CG2 C -50.803 31.101 16.492 1.00 . A A . 177 ILE CG2 1 1
14 56601 1 1 179 ILE H H -48.074 31.380 13.289 1.00 . A A . 177 ILE H 1 1
14 56602 1 1 179 ILE HA H -50.527 29.953 14.087 1.00 . A A . 177 ILE HA 1 1
14 56603 1 1 179 ILE HB H -49.090 32.066 15.695 1.00 . A A . 177 ILE HB 1 1
14 56604 1 1 179 ILE HD11 H -48.097 29.253 18.028 1.00 . A A . 177 ILE HD11 1 1
14 56605 1 1 179 ILE HD12 H -48.831 30.856 18.046 1.00 . A A . 177 ILE HD12 1 1
14 56606 1 1 179 ILE HD13 H -47.148 30.661 17.557 1.00 . A A . 177 ILE HD13 1 1
14 56607 1 1 179 ILE HG12 H -49.030 29.057 16.016 1.00 . A A . 177 ILE HG12 1 1
14 56608 1 1 179 ILE HG13 H -47.687 30.059 15.475 1.00 . A A . 177 ILE HG13 1 1
14 56609 1 1 179 ILE HG21 H -51.600 31.612 15.974 1.00 . A A . 177 ILE HG21 1 1
14 56610 1 1 179 ILE HG22 H -50.591 31.610 17.420 1.00 . A A . 177 ILE HG22 1 1
14 56611 1 1 179 ILE HG23 H -51.102 30.083 16.698 1.00 . A A . 177 ILE HG23 1 1
14 56612 1 1 179 ILE N N -48.750 30.672 13.315 1.00 . A A . 177 ILE N 1 1
14 56613 1 1 179 ILE O O -50.434 33.188 13.910 1.00 . A A . 177 ILE O 1 1
14 56614 1 1 180 LEU C C -53.714 33.228 13.370 1.00 . A A . 178 LEU C 1 1
14 56615 1 1 180 LEU CA C -52.684 32.758 12.345 1.00 . A A . 178 LEU CA 1 1
14 56616 1 1 180 LEU CB C -53.396 32.233 11.098 1.00 . A A . 178 LEU CB 1 1
14 56617 1 1 180 LEU CD1 C -51.440 30.985 10.148 1.00 . A A . 178 LEU CD1 1 1
14 56618 1 1 180 LEU CD2 C -53.331 31.665 8.657 1.00 . A A . 178 LEU CD2 1 1
14 56619 1 1 180 LEU CG C -52.499 32.043 9.874 1.00 . A A . 178 LEU CG 1 1
14 56620 1 1 180 LEU H H -52.016 30.785 12.715 1.00 . A A . 178 LEU H 1 1
14 56621 1 1 180 LEU HA H -52.062 33.594 12.064 1.00 . A A . 178 LEU HA 1 1
14 56622 1 1 180 LEU HB2 H -53.844 31.277 11.342 1.00 . A A . 178 LEU HB2 1 1
14 56623 1 1 180 LEU HB3 H -54.181 32.928 10.836 1.00 . A A . 178 LEU HB3 1 1
14 56624 1 1 180 LEU HD11 H -50.639 31.419 10.727 1.00 . A A . 178 LEU HD11 1 1
14 56625 1 1 180 LEU HD12 H -51.049 30.616 9.211 1.00 . A A . 178 LEU HD12 1 1
14 56626 1 1 180 LEU HD13 H -51.882 30.169 10.700 1.00 . A A . 178 LEU HD13 1 1
14 56627 1 1 180 LEU HD21 H -52.967 32.201 7.792 1.00 . A A . 178 LEU HD21 1 1
14 56628 1 1 180 LEU HD22 H -54.365 31.925 8.832 1.00 . A A . 178 LEU HD22 1 1
14 56629 1 1 180 LEU HD23 H -53.251 30.603 8.481 1.00 . A A . 178 LEU HD23 1 1
14 56630 1 1 180 LEU HG H -51.993 32.972 9.659 1.00 . A A . 178 LEU HG 1 1
14 56631 1 1 180 LEU N N -51.817 31.726 12.901 1.00 . A A . 178 LEU N 1 1
14 56632 1 1 180 LEU O O -54.369 32.412 14.017 1.00 . A A . 178 LEU O 1 1
14 56633 1 1 181 PRO C C -56.280 34.894 14.028 1.00 . A A . 179 PRO C 1 1
14 56634 1 1 181 PRO CA C -54.840 35.121 14.475 1.00 . A A . 179 PRO CA 1 1
14 56635 1 1 181 PRO CB C -54.503 36.613 14.478 1.00 . A A . 179 PRO CB 1 1
14 56636 1 1 181 PRO CD C -53.143 35.603 12.791 1.00 . A A . 179 PRO CD 1 1
14 56637 1 1 181 PRO CG C -53.878 36.865 13.151 1.00 . A A . 179 PRO CG 1 1
14 56638 1 1 181 PRO HA H -54.704 34.714 15.467 1.00 . A A . 179 PRO HA 1 1
14 56639 1 1 181 PRO HB2 H -55.409 37.190 14.603 1.00 . A A . 179 PRO HB2 1 1
14 56640 1 1 181 PRO HB3 H -53.819 36.829 15.284 1.00 . A A . 179 PRO HB3 1 1
14 56641 1 1 181 PRO HD2 H -53.189 35.430 11.727 1.00 . A A . 179 PRO HD2 1 1
14 56642 1 1 181 PRO HD3 H -52.116 35.657 13.123 1.00 . A A . 179 PRO HD3 1 1
14 56643 1 1 181 PRO HG2 H -54.643 37.074 12.419 1.00 . A A . 179 PRO HG2 1 1
14 56644 1 1 181 PRO HG3 H -53.188 37.692 13.222 1.00 . A A . 179 PRO HG3 1 1
14 56645 1 1 181 PRO N N -53.877 34.555 13.527 1.00 . A A . 179 PRO N 1 1
14 56646 1 1 181 PRO O O -56.545 34.079 13.145 1.00 . A A . 179 PRO O 1 1
14 56647 1 1 182 VAL C C -58.936 36.113 12.955 1.00 . A A . 180 VAL C 1 1
14 56648 1 1 182 VAL CA C -58.623 35.484 14.312 1.00 . A A . 180 VAL CA 1 1
14 56649 1 1 182 VAL CB C -59.514 36.133 15.388 1.00 . A A . 180 VAL CB 1 1
14 56650 1 1 182 VAL CG1 C -60.987 35.907 15.077 1.00 . A A . 180 VAL CG1 1 1
14 56651 1 1 182 VAL CG2 C -59.165 35.593 16.766 1.00 . A A . 180 VAL CG2 1 1
14 56652 1 1 182 VAL H H -56.941 36.245 15.346 1.00 . A A . 180 VAL H 1 1
14 56653 1 1 182 VAL HA H -58.858 34.430 14.270 1.00 . A A . 180 VAL HA 1 1
14 56654 1 1 182 VAL HB H -59.330 37.197 15.386 1.00 . A A . 180 VAL HB 1 1
14 56655 1 1 182 VAL HG11 H -61.368 36.743 14.510 1.00 . A A . 180 VAL HG11 1 1
14 56656 1 1 182 VAL HG12 H -61.540 35.816 16.001 1.00 . A A . 180 VAL HG12 1 1
14 56657 1 1 182 VAL HG13 H -61.097 35.001 14.501 1.00 . A A . 180 VAL HG13 1 1
14 56658 1 1 182 VAL HG21 H -58.148 35.229 16.763 1.00 . A A . 180 VAL HG21 1 1
14 56659 1 1 182 VAL HG22 H -59.836 34.785 17.017 1.00 . A A . 180 VAL HG22 1 1
14 56660 1 1 182 VAL HG23 H -59.263 36.381 17.498 1.00 . A A . 180 VAL HG23 1 1
14 56661 1 1 182 VAL N N -57.211 35.615 14.647 1.00 . A A . 180 VAL N 1 1
14 56662 1 1 182 VAL O O -59.249 35.411 11.993 1.00 . A A . 180 VAL O 1 1
14 56663 1 1 183 ASN C C -57.936 38.159 10.714 1.00 . A A . 181 ASN C 1 1
14 56664 1 1 183 ASN CA C -59.142 38.159 11.650 1.00 . A A . 181 ASN CA 1 1
14 56665 1 1 183 ASN CB C -59.557 39.598 11.962 1.00 . A A . 181 ASN CB 1 1
14 56666 1 1 183 ASN CG C -61.061 39.753 12.084 1.00 . A A . 181 ASN CG 1 1
14 56667 1 1 183 ASN H H -58.610 37.944 13.689 1.00 . A A . 181 ASN H 1 1
14 56668 1 1 183 ASN HA H -59.962 37.659 11.158 1.00 . A A . 181 ASN HA 1 1
14 56669 1 1 183 ASN HB2 H -59.107 39.903 12.895 1.00 . A A . 181 ASN HB2 1 1
14 56670 1 1 183 ASN HB3 H -59.210 40.247 11.171 1.00 . A A . 181 ASN HB3 1 1
14 56671 1 1 183 ASN HD21 H -61.066 38.651 13.738 1.00 . A A . 181 ASN HD21 1 1
14 56672 1 1 183 ASN HD22 H -62.606 39.237 13.222 1.00 . A A . 181 ASN HD22 1 1
14 56673 1 1 183 ASN N N -58.858 37.438 12.887 1.00 . A A . 181 ASN N 1 1
14 56674 1 1 183 ASN ND2 N -61.635 39.153 13.119 1.00 . A A . 181 ASN ND2 1 1
14 56675 1 1 183 ASN O O -58.025 37.708 9.571 1.00 . A A . 181 ASN O 1 1
14 56676 1 1 183 ASN OD1 O -61.698 40.405 11.257 1.00 . A A . 181 ASN OD1 1 1
14 56677 1 1 184 GLU C C -55.197 37.381 9.850 1.00 . A A . 182 GLU C 1 1
14 56678 1 1 184 GLU CA C -55.589 38.750 10.409 1.00 . A A . 182 GLU CA 1 1
14 56679 1 1 184 GLU CB C -54.446 39.317 11.255 1.00 . A A . 182 GLU CB 1 1
14 56680 1 1 184 GLU CD C -54.874 41.785 10.933 1.00 . A A . 182 GLU CD 1 1
14 56681 1 1 184 GLU CG C -53.903 40.638 10.736 1.00 . A A . 182 GLU CG 1 1
14 56682 1 1 184 GLU H H -56.808 39.027 12.117 1.00 . A A . 182 GLU H 1 1
14 56683 1 1 184 GLU HA H -55.774 39.419 9.582 1.00 . A A . 182 GLU HA 1 1
14 56684 1 1 184 GLU HB2 H -54.802 39.470 12.262 1.00 . A A . 182 GLU HB2 1 1
14 56685 1 1 184 GLU HB3 H -53.635 38.603 11.274 1.00 . A A . 182 GLU HB3 1 1
14 56686 1 1 184 GLU HG2 H -52.988 40.868 11.261 1.00 . A A . 182 GLU HG2 1 1
14 56687 1 1 184 GLU HG3 H -53.695 40.538 9.680 1.00 . A A . 182 GLU HG3 1 1
14 56688 1 1 184 GLU N N -56.813 38.678 11.202 1.00 . A A . 182 GLU N 1 1
14 56689 1 1 184 GLU O O -54.470 37.292 8.861 1.00 . A A . 182 GLU O 1 1
14 56690 1 1 184 GLU OE1 O -56.050 41.644 10.534 1.00 . A A . 182 GLU OE1 1 1
14 56691 1 1 184 GLU OE2 O -54.460 42.826 11.485 1.00 . A A . 182 GLU OE2 1 1
14 56692 1 1 185 GLY C C -55.661 34.748 8.573 1.00 . A A . 183 GLY C 1 1
14 56693 1 1 185 GLY CA C -55.352 34.974 10.042 1.00 . A A . 183 GLY CA 1 1
14 56694 1 1 185 GLY H H -56.245 36.445 11.276 1.00 . A A . 183 GLY H 1 1
14 56695 1 1 185 GLY HA2 H -54.299 34.797 10.205 1.00 . A A . 183 GLY HA2 1 1
14 56696 1 1 185 GLY HA3 H -55.919 34.266 10.629 1.00 . A A . 183 GLY HA3 1 1
14 56697 1 1 185 GLY N N -55.674 36.318 10.490 1.00 . A A . 183 GLY N 1 1
14 56698 1 1 185 GLY O O -54.784 34.365 7.800 1.00 . A A . 183 GLY O 1 1
14 56699 1 1 186 LYS C C -56.485 35.621 5.842 1.00 . A A . 184 LYS C 1 1
14 56700 1 1 186 LYS CA C -57.338 34.795 6.804 1.00 . A A . 184 LYS CA 1 1
14 56701 1 1 186 LYS CB C -58.812 35.174 6.650 1.00 . A A . 184 LYS CB 1 1
14 56702 1 1 186 LYS CD C -60.049 33.313 5.501 1.00 . A A . 184 LYS CD 1 1
14 56703 1 1 186 LYS CE C -61.204 33.975 4.766 1.00 . A A . 184 LYS CE 1 1
14 56704 1 1 186 LYS CG C -59.763 34.003 6.826 1.00 . A A . 184 LYS CG 1 1
14 56705 1 1 186 LYS H H -57.567 35.281 8.853 1.00 . A A . 184 LYS H 1 1
14 56706 1 1 186 LYS HA H -57.220 33.749 6.562 1.00 . A A . 184 LYS HA 1 1
14 56707 1 1 186 LYS HB2 H -59.058 35.924 7.387 1.00 . A A . 184 LYS HB2 1 1
14 56708 1 1 186 LYS HB3 H -58.963 35.589 5.664 1.00 . A A . 184 LYS HB3 1 1
14 56709 1 1 186 LYS HD2 H -59.166 33.367 4.881 1.00 . A A . 184 LYS HD2 1 1
14 56710 1 1 186 LYS HD3 H -60.297 32.280 5.689 1.00 . A A . 184 LYS HD3 1 1
14 56711 1 1 186 LYS HE2 H -61.057 35.044 4.777 1.00 . A A . 184 LYS HE2 1 1
14 56712 1 1 186 LYS HE3 H -61.213 33.622 3.745 1.00 . A A . 184 LYS HE3 1 1
14 56713 1 1 186 LYS HG2 H -59.319 33.288 7.503 1.00 . A A . 184 LYS HG2 1 1
14 56714 1 1 186 LYS HG3 H -60.693 34.365 7.240 1.00 . A A . 184 LYS HG3 1 1
14 56715 1 1 186 LYS HZ1 H -63.293 33.972 4.781 1.00 . A A . 184 LYS HZ1 1 1
14 56716 1 1 186 LYS HZ2 H -62.598 34.151 6.312 1.00 . A A . 184 LYS HZ2 1 1
14 56717 1 1 186 LYS HZ3 H -62.600 32.637 5.558 1.00 . A A . 184 LYS HZ3 1 1
14 56718 1 1 186 LYS N N -56.912 34.980 8.189 1.00 . A A . 184 LYS N 1 1
14 56719 1 1 186 LYS NZ N -62.516 33.661 5.399 1.00 . A A . 184 LYS NZ 1 1
14 56720 1 1 186 LYS O O -56.402 35.310 4.654 1.00 . A A . 184 LYS O 1 1
14 56721 1 1 187 LYS C C -53.763 36.819 5.068 1.00 . A A . 185 LYS C 1 1
14 56722 1 1 187 LYS CA C -55.023 37.542 5.535 1.00 . A A . 185 LYS CA 1 1
14 56723 1 1 187 LYS CB C -54.641 38.802 6.316 1.00 . A A . 185 LYS CB 1 1
14 56724 1 1 187 LYS CD C -53.555 41.066 6.292 1.00 . A A . 185 LYS CD 1 1
14 56725 1 1 187 LYS CE C -52.490 41.874 5.568 1.00 . A A . 185 LYS CE 1 1
14 56726 1 1 187 LYS CG C -54.029 39.891 5.452 1.00 . A A . 185 LYS CG 1 1
14 56727 1 1 187 LYS H H -55.967 36.877 7.310 1.00 . A A . 185 LYS H 1 1
14 56728 1 1 187 LYS HA H -55.600 37.831 4.668 1.00 . A A . 185 LYS HA 1 1
14 56729 1 1 187 LYS HB2 H -55.527 39.201 6.788 1.00 . A A . 185 LYS HB2 1 1
14 56730 1 1 187 LYS HB3 H -53.927 38.534 7.080 1.00 . A A . 185 LYS HB3 1 1
14 56731 1 1 187 LYS HD2 H -54.396 41.708 6.505 1.00 . A A . 185 LYS HD2 1 1
14 56732 1 1 187 LYS HD3 H -53.142 40.690 7.217 1.00 . A A . 185 LYS HD3 1 1
14 56733 1 1 187 LYS HE2 H -51.729 41.200 5.204 1.00 . A A . 185 LYS HE2 1 1
14 56734 1 1 187 LYS HE3 H -52.948 42.384 4.733 1.00 . A A . 185 LYS HE3 1 1
14 56735 1 1 187 LYS HG2 H -53.187 39.481 4.915 1.00 . A A . 185 LYS HG2 1 1
14 56736 1 1 187 LYS HG3 H -54.772 40.239 4.749 1.00 . A A . 185 LYS HG3 1 1
14 56737 1 1 187 LYS HZ1 H -51.890 42.557 7.449 1.00 . A A . 185 LYS HZ1 1 1
14 56738 1 1 187 LYS HZ2 H -52.356 43.790 6.389 1.00 . A A . 185 LYS HZ2 1 1
14 56739 1 1 187 LYS HZ3 H -50.861 43.026 6.190 1.00 . A A . 185 LYS HZ3 1 1
14 56740 1 1 187 LYS N N -55.861 36.674 6.357 1.00 . A A . 185 LYS N 1 1
14 56741 1 1 187 LYS NZ N -51.855 42.883 6.461 1.00 . A A . 185 LYS NZ 1 1
14 56742 1 1 187 LYS O O -53.583 36.571 3.877 1.00 . A A . 185 LYS O 1 1
14 56743 1 1 188 LEU C C -51.889 34.354 5.280 1.00 . A A . 186 LEU C 1 1
14 56744 1 1 188 LEU CA C -51.642 35.801 5.701 1.00 . A A . 186 LEU CA 1 1
14 56745 1 1 188 LEU CB C -50.699 35.840 6.908 1.00 . A A . 186 LEU CB 1 1
14 56746 1 1 188 LEU CD1 C -49.923 34.501 8.881 1.00 . A A . 186 LEU CD1 1 1
14 56747 1 1 188 LEU CD2 C -52.070 35.779 9.006 1.00 . A A . 186 LEU CD2 1 1
14 56748 1 1 188 LEU CG C -51.136 34.989 8.102 1.00 . A A . 186 LEU CG 1 1
14 56749 1 1 188 LEU H H -53.088 36.718 6.948 1.00 . A A . 186 LEU H 1 1
14 56750 1 1 188 LEU HA H -51.177 36.325 4.881 1.00 . A A . 186 LEU HA 1 1
14 56751 1 1 188 LEU HB2 H -49.723 35.499 6.586 1.00 . A A . 186 LEU HB2 1 1
14 56752 1 1 188 LEU HB3 H -50.615 36.867 7.238 1.00 . A A . 186 LEU HB3 1 1
14 56753 1 1 188 LEU HD11 H -49.798 35.105 9.768 1.00 . A A . 186 LEU HD11 1 1
14 56754 1 1 188 LEU HD12 H -49.042 34.579 8.264 1.00 . A A . 186 LEU HD12 1 1
14 56755 1 1 188 LEU HD13 H -50.072 33.469 9.167 1.00 . A A . 186 LEU HD13 1 1
14 56756 1 1 188 LEU HD21 H -51.871 35.530 10.037 1.00 . A A . 186 LEU HD21 1 1
14 56757 1 1 188 LEU HD22 H -53.094 35.531 8.769 1.00 . A A . 186 LEU HD22 1 1
14 56758 1 1 188 LEU HD23 H -51.911 36.836 8.853 1.00 . A A . 186 LEU HD23 1 1
14 56759 1 1 188 LEU HG H -51.671 34.122 7.742 1.00 . A A . 186 LEU HG 1 1
14 56760 1 1 188 LEU N N -52.891 36.489 6.015 1.00 . A A . 186 LEU N 1 1
14 56761 1 1 188 LEU O O -51.051 33.743 4.617 1.00 . A A . 186 LEU O 1 1
14 56762 1 1 189 LYS C C -53.247 32.168 3.838 1.00 . A A . 187 LYS C 1 1
14 56763 1 1 189 LYS CA C -53.384 32.428 5.337 1.00 . A A . 187 LYS CA 1 1
14 56764 1 1 189 LYS CB C -54.811 32.117 5.789 1.00 . A A . 187 LYS CB 1 1
14 56765 1 1 189 LYS CD C -56.647 30.552 5.079 1.00 . A A . 187 LYS CD 1 1
14 56766 1 1 189 LYS CE C -56.931 29.170 4.512 1.00 . A A . 187 LYS CE 1 1
14 56767 1 1 189 LYS CG C -55.215 30.667 5.576 1.00 . A A . 187 LYS CG 1 1
14 56768 1 1 189 LYS H H -53.664 34.341 6.204 1.00 . A A . 187 LYS H 1 1
14 56769 1 1 189 LYS HA H -52.701 31.780 5.865 1.00 . A A . 187 LYS HA 1 1
14 56770 1 1 189 LYS HB2 H -54.901 32.342 6.842 1.00 . A A . 187 LYS HB2 1 1
14 56771 1 1 189 LYS HB3 H -55.496 32.744 5.236 1.00 . A A . 187 LYS HB3 1 1
14 56772 1 1 189 LYS HD2 H -57.320 30.736 5.903 1.00 . A A . 187 LYS HD2 1 1
14 56773 1 1 189 LYS HD3 H -56.810 31.289 4.306 1.00 . A A . 187 LYS HD3 1 1
14 56774 1 1 189 LYS HE2 H -56.531 29.117 3.511 1.00 . A A . 187 LYS HE2 1 1
14 56775 1 1 189 LYS HE3 H -56.444 28.433 5.133 1.00 . A A . 187 LYS HE3 1 1
14 56776 1 1 189 LYS HG2 H -54.555 30.224 4.846 1.00 . A A . 187 LYS HG2 1 1
14 56777 1 1 189 LYS HG3 H -55.124 30.137 6.513 1.00 . A A . 187 LYS HG3 1 1
14 56778 1 1 189 LYS HZ1 H -58.767 29.083 3.518 1.00 . A A . 187 LYS HZ1 1 1
14 56779 1 1 189 LYS HZ2 H -58.895 29.463 5.162 1.00 . A A . 187 LYS HZ2 1 1
14 56780 1 1 189 LYS HZ3 H -58.561 27.875 4.686 1.00 . A A . 187 LYS HZ3 1 1
14 56781 1 1 189 LYS N N -53.037 33.807 5.672 1.00 . A A . 187 LYS N 1 1
14 56782 1 1 189 LYS NZ N -58.390 28.877 4.467 1.00 . A A . 187 LYS NZ 1 1
14 56783 1 1 189 LYS O O -52.436 31.346 3.413 1.00 . A A . 187 LYS O 1 1
14 56784 1 1 190 GLU C C -52.705 33.199 1.003 1.00 . A A . 188 GLU C 1 1
14 56785 1 1 190 GLU CA C -54.024 32.708 1.595 1.00 . A A . 188 GLU CA 1 1
14 56786 1 1 190 GLU CB C -55.193 33.463 0.958 1.00 . A A . 188 GLU CB 1 1
14 56787 1 1 190 GLU CD C -57.487 32.759 0.169 1.00 . A A . 188 GLU CD 1 1
14 56788 1 1 190 GLU CG C -56.556 32.921 1.354 1.00 . A A . 188 GLU CG 1 1
14 56789 1 1 190 GLU H H -54.679 33.504 3.442 1.00 . A A . 188 GLU H 1 1
14 56790 1 1 190 GLU HA H -54.131 31.657 1.381 1.00 . A A . 188 GLU HA 1 1
14 56791 1 1 190 GLU HB2 H -55.141 34.500 1.257 1.00 . A A . 188 GLU HB2 1 1
14 56792 1 1 190 GLU HB3 H -55.102 33.402 -0.116 1.00 . A A . 188 GLU HB3 1 1
14 56793 1 1 190 GLU HG2 H -56.423 31.955 1.822 1.00 . A A . 188 GLU HG2 1 1
14 56794 1 1 190 GLU HG3 H -57.009 33.602 2.060 1.00 . A A . 188 GLU HG3 1 1
14 56795 1 1 190 GLU N N -54.050 32.868 3.044 1.00 . A A . 188 GLU N 1 1
14 56796 1 1 190 GLU O O -52.330 32.808 -0.103 1.00 . A A . 188 GLU O 1 1
14 56797 1 1 190 GLU OE1 O -57.994 33.785 -0.333 1.00 . A A . 188 GLU OE1 1 1
14 56798 1 1 190 GLU OE2 O -57.710 31.607 -0.259 1.00 . A A . 188 GLU OE2 1 1
14 56799 1 1 191 LYS C C -49.592 33.633 1.503 1.00 . A A . 189 LYS C 1 1
14 56800 1 1 191 LYS CA C -50.744 34.611 1.270 1.00 . A A . 189 LYS CA 1 1
14 56801 1 1 191 LYS CB C -50.453 35.940 1.973 1.00 . A A . 189 LYS CB 1 1
14 56802 1 1 191 LYS CD C -49.126 36.817 0.025 1.00 . A A . 189 LYS CD 1 1
14 56803 1 1 191 LYS CE C -49.516 37.212 -1.391 1.00 . A A . 189 LYS CE 1 1
14 56804 1 1 191 LYS CG C -50.246 37.101 1.014 1.00 . A A . 189 LYS CG 1 1
14 56805 1 1 191 LYS H H -52.360 34.349 2.599 1.00 . A A . 189 LYS H 1 1
14 56806 1 1 191 LYS HA H -50.838 34.790 0.214 1.00 . A A . 189 LYS HA 1 1
14 56807 1 1 191 LYS HB2 H -51.283 36.180 2.619 1.00 . A A . 189 LYS HB2 1 1
14 56808 1 1 191 LYS HB3 H -49.561 35.833 2.572 1.00 . A A . 189 LYS HB3 1 1
14 56809 1 1 191 LYS HD2 H -48.252 37.380 0.314 1.00 . A A . 189 LYS HD2 1 1
14 56810 1 1 191 LYS HD3 H -48.899 35.761 0.045 1.00 . A A . 189 LYS HD3 1 1
14 56811 1 1 191 LYS HE2 H -49.151 36.460 -2.075 1.00 . A A . 189 LYS HE2 1 1
14 56812 1 1 191 LYS HE3 H -50.594 37.259 -1.453 1.00 . A A . 189 LYS HE3 1 1
14 56813 1 1 191 LYS HG2 H -51.162 37.271 0.467 1.00 . A A . 189 LYS HG2 1 1
14 56814 1 1 191 LYS HG3 H -49.996 37.985 1.583 1.00 . A A . 189 LYS HG3 1 1
14 56815 1 1 191 LYS HZ1 H -48.099 38.736 -1.212 1.00 . A A . 189 LYS HZ1 1 1
14 56816 1 1 191 LYS HZ2 H -49.649 39.285 -1.608 1.00 . A A . 189 LYS HZ2 1 1
14 56817 1 1 191 LYS HZ3 H -48.693 38.533 -2.784 1.00 . A A . 189 LYS HZ3 1 1
14 56818 1 1 191 LYS N N -52.010 34.065 1.734 1.00 . A A . 189 LYS N 1 1
14 56819 1 1 191 LYS NZ N -48.950 38.534 -1.776 1.00 . A A . 189 LYS NZ 1 1
14 56820 1 1 191 LYS O O -48.569 33.696 0.822 1.00 . A A . 189 LYS O 1 1
14 56821 1 1 192 LEU C C -49.020 30.403 2.161 1.00 . A A . 190 LEU C 1 1
14 56822 1 1 192 LEU CA C -48.721 31.761 2.790 1.00 . A A . 190 LEU CA 1 1
14 56823 1 1 192 LEU CB C -48.584 31.608 4.306 1.00 . A A . 190 LEU CB 1 1
14 56824 1 1 192 LEU CD1 C -48.747 32.800 6.505 1.00 . A A . 190 LEU CD1 1 1
14 56825 1 1 192 LEU CD2 C -46.787 33.207 5.004 1.00 . A A . 190 LEU CD2 1 1
14 56826 1 1 192 LEU CG C -48.276 32.902 5.063 1.00 . A A . 190 LEU CG 1 1
14 56827 1 1 192 LEU H H -50.591 32.737 2.988 1.00 . A A . 190 LEU H 1 1
14 56828 1 1 192 LEU HA H -47.787 32.129 2.392 1.00 . A A . 190 LEU HA 1 1
14 56829 1 1 192 LEU HB2 H -49.509 31.203 4.690 1.00 . A A . 190 LEU HB2 1 1
14 56830 1 1 192 LEU HB3 H -47.791 30.903 4.506 1.00 . A A . 190 LEU HB3 1 1
14 56831 1 1 192 LEU HD11 H -49.703 33.290 6.606 1.00 . A A . 190 LEU HD11 1 1
14 56832 1 1 192 LEU HD12 H -48.027 33.278 7.154 1.00 . A A . 190 LEU HD12 1 1
14 56833 1 1 192 LEU HD13 H -48.843 31.760 6.781 1.00 . A A . 190 LEU HD13 1 1
14 56834 1 1 192 LEU HD21 H -46.424 33.044 4.000 1.00 . A A . 190 LEU HD21 1 1
14 56835 1 1 192 LEU HD22 H -46.258 32.558 5.686 1.00 . A A . 190 LEU HD22 1 1
14 56836 1 1 192 LEU HD23 H -46.620 34.236 5.285 1.00 . A A . 190 LEU HD23 1 1
14 56837 1 1 192 LEU HG H -48.805 33.720 4.595 1.00 . A A . 190 LEU HG 1 1
14 56838 1 1 192 LEU N N -49.757 32.737 2.472 1.00 . A A . 190 LEU N 1 1
14 56839 1 1 192 LEU O O -48.107 29.662 1.799 1.00 . A A . 190 LEU O 1 1
14 56840 1 1 193 LYS C C -49.980 28.502 0.161 1.00 . A A . 191 LYS C 1 1
14 56841 1 1 193 LYS CA C -50.723 28.801 1.465 1.00 . A A . 191 LYS CA 1 1
14 56842 1 1 193 LYS CB C -52.234 28.802 1.220 1.00 . A A . 191 LYS CB 1 1
14 56843 1 1 193 LYS CD C -54.434 27.627 1.523 1.00 . A A . 191 LYS CD 1 1
14 56844 1 1 193 LYS CE C -55.138 26.452 2.181 1.00 . A A . 191 LYS CE 1 1
14 56845 1 1 193 LYS CG C -52.924 27.522 1.663 1.00 . A A . 191 LYS CG 1 1
14 56846 1 1 193 LYS H H -50.987 30.706 2.355 1.00 . A A . 191 LYS H 1 1
14 56847 1 1 193 LYS HA H -50.487 28.027 2.180 1.00 . A A . 191 LYS HA 1 1
14 56848 1 1 193 LYS HB2 H -52.673 29.627 1.759 1.00 . A A . 191 LYS HB2 1 1
14 56849 1 1 193 LYS HB3 H -52.416 28.935 0.164 1.00 . A A . 191 LYS HB3 1 1
14 56850 1 1 193 LYS HD2 H -54.767 28.541 1.991 1.00 . A A . 191 LYS HD2 1 1
14 56851 1 1 193 LYS HD3 H -54.687 27.646 0.473 1.00 . A A . 191 LYS HD3 1 1
14 56852 1 1 193 LYS HE2 H -54.822 25.542 1.694 1.00 . A A . 191 LYS HE2 1 1
14 56853 1 1 193 LYS HE3 H -54.859 26.418 3.224 1.00 . A A . 191 LYS HE3 1 1
14 56854 1 1 193 LYS HG2 H -52.572 26.704 1.054 1.00 . A A . 191 LYS HG2 1 1
14 56855 1 1 193 LYS HG3 H -52.680 27.334 2.699 1.00 . A A . 191 LYS HG3 1 1
14 56856 1 1 193 LYS HZ1 H -57.047 25.620 2.011 1.00 . A A . 191 LYS HZ1 1 1
14 56857 1 1 193 LYS HZ2 H -56.880 27.114 1.236 1.00 . A A . 191 LYS HZ2 1 1
14 56858 1 1 193 LYS HZ3 H -56.999 27.045 2.921 1.00 . A A . 191 LYS HZ3 1 1
14 56859 1 1 193 LYS N N -50.304 30.077 2.041 1.00 . A A . 191 LYS N 1 1
14 56860 1 1 193 LYS NZ N -56.620 26.566 2.080 1.00 . A A . 191 LYS NZ 1 1
14 56861 1 1 193 LYS O O -49.414 27.421 -0.004 1.00 . A A . 191 LYS O 1 1
14 56862 1 1 194 PRO C C -47.814 29.547 -2.011 1.00 . A A . 192 PRO C 1 1
14 56863 1 1 194 PRO CA C -49.317 29.284 -2.083 1.00 . A A . 192 PRO CA 1 1
14 56864 1 1 194 PRO CB C -49.997 30.331 -2.985 1.00 . A A . 192 PRO CB 1 1
14 56865 1 1 194 PRO CD C -50.631 30.760 -0.701 1.00 . A A . 192 PRO CD 1 1
14 56866 1 1 194 PRO CG C -51.011 31.029 -2.129 1.00 . A A . 192 PRO CG 1 1
14 56867 1 1 194 PRO HA H -49.487 28.297 -2.486 1.00 . A A . 192 PRO HA 1 1
14 56868 1 1 194 PRO HB2 H -49.255 31.025 -3.352 1.00 . A A . 192 PRO HB2 1 1
14 56869 1 1 194 PRO HB3 H -50.468 29.833 -3.818 1.00 . A A . 192 PRO HB3 1 1
14 56870 1 1 194 PRO HD2 H -49.945 31.513 -0.342 1.00 . A A . 192 PRO HD2 1 1
14 56871 1 1 194 PRO HD3 H -51.510 30.715 -0.076 1.00 . A A . 192 PRO HD3 1 1
14 56872 1 1 194 PRO HG2 H -50.988 32.090 -2.326 1.00 . A A . 192 PRO HG2 1 1
14 56873 1 1 194 PRO HG3 H -51.996 30.632 -2.334 1.00 . A A . 192 PRO HG3 1 1
14 56874 1 1 194 PRO N N -49.981 29.453 -0.791 1.00 . A A . 192 PRO N 1 1
14 56875 1 1 194 PRO O O -47.010 28.739 -2.477 1.00 . A A . 192 PRO O 1 1
14 56876 1 1 195 LEU C C -45.182 29.918 -0.788 1.00 . A A . 193 LEU C 1 1
14 56877 1 1 195 LEU CA C -46.039 31.069 -1.311 1.00 . A A . 193 LEU CA 1 1
14 56878 1 1 195 LEU CB C -45.902 32.279 -0.384 1.00 . A A . 193 LEU CB 1 1
14 56879 1 1 195 LEU CD1 C -45.097 34.627 -0.763 1.00 . A A . 193 LEU CD1 1 1
14 56880 1 1 195 LEU CD2 C -43.638 32.988 0.438 1.00 . A A . 193 LEU CD2 1 1
14 56881 1 1 195 LEU CG C -44.683 33.167 -0.654 1.00 . A A . 193 LEU CG 1 1
14 56882 1 1 195 LEU H H -48.133 31.292 -1.092 1.00 . A A . 193 LEU H 1 1
14 56883 1 1 195 LEU HA H -45.684 31.343 -2.293 1.00 . A A . 193 LEU HA 1 1
14 56884 1 1 195 LEU HB2 H -46.794 32.882 -0.482 1.00 . A A . 193 LEU HB2 1 1
14 56885 1 1 195 LEU HB3 H -45.841 31.921 0.634 1.00 . A A . 193 LEU HB3 1 1
14 56886 1 1 195 LEU HD11 H -45.942 34.811 -0.116 1.00 . A A . 193 LEU HD11 1 1
14 56887 1 1 195 LEU HD12 H -45.369 34.849 -1.784 1.00 . A A . 193 LEU HD12 1 1
14 56888 1 1 195 LEU HD13 H -44.272 35.258 -0.465 1.00 . A A . 193 LEU HD13 1 1
14 56889 1 1 195 LEU HD21 H -44.126 32.954 1.401 1.00 . A A . 193 LEU HD21 1 1
14 56890 1 1 195 LEU HD22 H -42.948 33.819 0.414 1.00 . A A . 193 LEU HD22 1 1
14 56891 1 1 195 LEU HD23 H -43.100 32.067 0.274 1.00 . A A . 193 LEU HD23 1 1
14 56892 1 1 195 LEU HG H -44.238 32.877 -1.594 1.00 . A A . 193 LEU HG 1 1
14 56893 1 1 195 LEU N N -47.443 30.686 -1.436 1.00 . A A . 193 LEU N 1 1
14 56894 1 1 195 LEU O O -44.170 29.562 -1.391 1.00 . A A . 193 LEU O 1 1
14 56895 1 1 196 ILE C C -45.716 27.000 1.098 1.00 . A A . 194 ILE C 1 1
14 56896 1 1 196 ILE CA C -44.844 28.242 0.943 1.00 . A A . 194 ILE CA 1 1
14 56897 1 1 196 ILE CB C -44.285 28.635 2.323 1.00 . A A . 194 ILE CB 1 1
14 56898 1 1 196 ILE CD1 C -45.238 28.908 4.665 1.00 . A A . 194 ILE CD1 1 1
14 56899 1 1 196 ILE CG1 C -45.396 29.222 3.194 1.00 . A A . 194 ILE CG1 1 1
14 56900 1 1 196 ILE CG2 C -43.142 29.627 2.169 1.00 . A A . 194 ILE CG2 1 1
14 56901 1 1 196 ILE H H -46.397 29.673 0.783 1.00 . A A . 194 ILE H 1 1
14 56902 1 1 196 ILE HA H -44.011 28.007 0.296 1.00 . A A . 194 ILE HA 1 1
14 56903 1 1 196 ILE HB H -43.896 27.746 2.797 1.00 . A A . 194 ILE HB 1 1
14 56904 1 1 196 ILE HD11 H -46.068 29.330 5.214 1.00 . A A . 194 ILE HD11 1 1
14 56905 1 1 196 ILE HD12 H -44.314 29.333 5.027 1.00 . A A . 194 ILE HD12 1 1
14 56906 1 1 196 ILE HD13 H -45.222 27.838 4.805 1.00 . A A . 194 ILE HD13 1 1
14 56907 1 1 196 ILE HG12 H -45.402 30.296 3.084 1.00 . A A . 194 ILE HG12 1 1
14 56908 1 1 196 ILE HG13 H -46.347 28.825 2.869 1.00 . A A . 194 ILE HG13 1 1
14 56909 1 1 196 ILE HG21 H -43.519 30.632 2.290 1.00 . A A . 194 ILE HG21 1 1
14 56910 1 1 196 ILE HG22 H -42.704 29.522 1.187 1.00 . A A . 194 ILE HG22 1 1
14 56911 1 1 196 ILE HG23 H -42.392 29.431 2.920 1.00 . A A . 194 ILE HG23 1 1
14 56912 1 1 196 ILE N N -45.586 29.345 0.341 1.00 . A A . 194 ILE N 1 1
14 56913 1 1 196 ILE O O -46.886 26.998 0.715 1.00 . A A . 194 ILE O 1 1
14 56914 1 1 197 LYS C C -46.354 24.577 3.303 1.00 . A A . 195 LYS C 1 1
14 56915 1 1 197 LYS CA C -45.853 24.692 1.866 1.00 . A A . 195 LYS CA 1 1
14 56916 1 1 197 LYS CB C -44.951 23.503 1.533 1.00 . A A . 195 LYS CB 1 1
14 56917 1 1 197 LYS CD C -42.975 22.741 0.180 1.00 . A A . 195 LYS CD 1 1
14 56918 1 1 197 LYS CE C -43.393 21.304 -0.089 1.00 . A A . 195 LYS CE 1 1
14 56919 1 1 197 LYS CG C -44.178 23.670 0.235 1.00 . A A . 195 LYS CG 1 1
14 56920 1 1 197 LYS H H -44.199 26.008 1.941 1.00 . A A . 195 LYS H 1 1
14 56921 1 1 197 LYS HA H -46.702 24.684 1.199 1.00 . A A . 195 LYS HA 1 1
14 56922 1 1 197 LYS HB2 H -44.241 23.370 2.336 1.00 . A A . 195 LYS HB2 1 1
14 56923 1 1 197 LYS HB3 H -45.560 22.615 1.452 1.00 . A A . 195 LYS HB3 1 1
14 56924 1 1 197 LYS HD2 H -42.316 23.067 -0.611 1.00 . A A . 195 LYS HD2 1 1
14 56925 1 1 197 LYS HD3 H -42.456 22.784 1.126 1.00 . A A . 195 LYS HD3 1 1
14 56926 1 1 197 LYS HE2 H -42.817 20.650 0.549 1.00 . A A . 195 LYS HE2 1 1
14 56927 1 1 197 LYS HE3 H -44.443 21.198 0.142 1.00 . A A . 195 LYS HE3 1 1
14 56928 1 1 197 LYS HG2 H -44.831 23.446 -0.594 1.00 . A A . 195 LYS HG2 1 1
14 56929 1 1 197 LYS HG3 H -43.835 24.692 0.161 1.00 . A A . 195 LYS HG3 1 1
14 56930 1 1 197 LYS HZ1 H -42.801 19.943 -1.560 1.00 . A A . 195 LYS HZ1 1 1
14 56931 1 1 197 LYS HZ2 H -42.481 21.557 -1.951 1.00 . A A . 195 LYS HZ2 1 1
14 56932 1 1 197 LYS HZ3 H -44.063 20.965 -2.039 1.00 . A A . 195 LYS HZ3 1 1
14 56933 1 1 197 LYS N N -45.135 25.944 1.660 1.00 . A A . 195 LYS N 1 1
14 56934 1 1 197 LYS NZ N -43.168 20.916 -1.509 1.00 . A A . 195 LYS NZ 1 1
14 56935 1 1 197 LYS O O -45.565 24.581 4.249 1.00 . A A . 195 LYS O 1 1
14 56936 1 1 198 VAL C C -48.897 22.968 4.964 1.00 . A A . 196 VAL C 1 1
14 56937 1 1 198 VAL CA C -48.286 24.352 4.771 1.00 . A A . 196 VAL CA 1 1
14 56938 1 1 198 VAL CB C -49.381 25.416 4.979 1.00 . A A . 196 VAL CB 1 1
14 56939 1 1 198 VAL CG1 C -48.764 26.793 5.159 1.00 . A A . 196 VAL CG1 1 1
14 56940 1 1 198 VAL CG2 C -50.358 25.409 3.813 1.00 . A A . 196 VAL CG2 1 1
14 56941 1 1 198 VAL H H -48.244 24.474 2.659 1.00 . A A . 196 VAL H 1 1
14 56942 1 1 198 VAL HA H -47.518 24.505 5.515 1.00 . A A . 196 VAL HA 1 1
14 56943 1 1 198 VAL HB H -49.927 25.171 5.878 1.00 . A A . 196 VAL HB 1 1
14 56944 1 1 198 VAL HG11 H -48.379 27.142 4.212 1.00 . A A . 196 VAL HG11 1 1
14 56945 1 1 198 VAL HG12 H -47.957 26.735 5.875 1.00 . A A . 196 VAL HG12 1 1
14 56946 1 1 198 VAL HG13 H -49.516 27.481 5.517 1.00 . A A . 196 VAL HG13 1 1
14 56947 1 1 198 VAL HG21 H -50.095 26.194 3.119 1.00 . A A . 196 VAL HG21 1 1
14 56948 1 1 198 VAL HG22 H -51.359 25.575 4.182 1.00 . A A . 196 VAL HG22 1 1
14 56949 1 1 198 VAL HG23 H -50.313 24.454 3.310 1.00 . A A . 196 VAL HG23 1 1
14 56950 1 1 198 VAL N N -47.671 24.473 3.455 1.00 . A A . 196 VAL N 1 1
14 56951 1 1 198 VAL O O -48.868 22.136 4.057 1.00 . A A . 196 VAL O 1 1
14 56952 1 1 199 ILE C C -50.640 21.426 7.871 1.00 . A A . 197 ILE C 1 1
14 56953 1 1 199 ILE CA C -50.063 21.439 6.458 1.00 . A A . 197 ILE CA 1 1
14 56954 1 1 199 ILE CB C -49.051 20.284 6.312 1.00 . A A . 197 ILE CB 1 1
14 56955 1 1 199 ILE CD1 C -50.603 18.512 5.348 1.00 . A A . 197 ILE CD1 1 1
14 56956 1 1 199 ILE CG1 C -49.742 18.934 6.518 1.00 . A A . 197 ILE CG1 1 1
14 56957 1 1 199 ILE CG2 C -47.903 20.453 7.297 1.00 . A A . 197 ILE CG2 1 1
14 56958 1 1 199 ILE H H -49.440 23.428 6.834 1.00 . A A . 197 ILE H 1 1
14 56959 1 1 199 ILE HA H -50.865 21.277 5.752 1.00 . A A . 197 ILE HA 1 1
14 56960 1 1 199 ILE HB H -48.640 20.319 5.314 1.00 . A A . 197 ILE HB 1 1
14 56961 1 1 199 ILE HD11 H -50.021 18.553 4.439 1.00 . A A . 197 ILE HD11 1 1
14 56962 1 1 199 ILE HD12 H -51.449 19.177 5.264 1.00 . A A . 197 ILE HD12 1 1
14 56963 1 1 199 ILE HD13 H -50.954 17.502 5.504 1.00 . A A . 197 ILE HD13 1 1
14 56964 1 1 199 ILE HG12 H -48.993 18.172 6.670 1.00 . A A . 197 ILE HG12 1 1
14 56965 1 1 199 ILE HG13 H -50.373 18.990 7.392 1.00 . A A . 197 ILE HG13 1 1
14 56966 1 1 199 ILE HG21 H -47.293 19.562 7.295 1.00 . A A . 197 ILE HG21 1 1
14 56967 1 1 199 ILE HG22 H -48.300 20.616 8.288 1.00 . A A . 197 ILE HG22 1 1
14 56968 1 1 199 ILE HG23 H -47.301 21.301 7.006 1.00 . A A . 197 ILE HG23 1 1
14 56969 1 1 199 ILE N N -49.447 22.725 6.150 1.00 . A A . 197 ILE N 1 1
14 56970 1 1 199 ILE O O -50.073 22.018 8.789 1.00 . A A . 197 ILE O 1 1
14 56971 1 1 200 GLU C C -52.874 22.017 9.828 1.00 . A A . 198 GLU C 1 1
14 56972 1 1 200 GLU CA C -52.423 20.645 9.337 1.00 . A A . 198 GLU CA 1 1
14 56973 1 1 200 GLU CB C -51.480 20.006 10.360 1.00 . A A . 198 GLU CB 1 1
14 56974 1 1 200 GLU CD C -51.186 17.701 9.369 1.00 . A A . 198 GLU CD 1 1
14 56975 1 1 200 GLU CG C -51.701 18.513 10.542 1.00 . A A . 198 GLU CG 1 1
14 56976 1 1 200 GLU H H -52.169 20.289 7.266 1.00 . A A . 198 GLU H 1 1
14 56977 1 1 200 GLU HA H -53.292 20.015 9.222 1.00 . A A . 198 GLU HA 1 1
14 56978 1 1 200 GLU HB2 H -50.461 20.161 10.040 1.00 . A A . 198 GLU HB2 1 1
14 56979 1 1 200 GLU HB3 H -51.625 20.488 11.317 1.00 . A A . 198 GLU HB3 1 1
14 56980 1 1 200 GLU HG2 H -51.188 18.192 11.435 1.00 . A A . 198 GLU HG2 1 1
14 56981 1 1 200 GLU HG3 H -52.760 18.330 10.650 1.00 . A A . 198 GLU HG3 1 1
14 56982 1 1 200 GLU N N -51.768 20.743 8.036 1.00 . A A . 198 GLU N 1 1
14 56983 1 1 200 GLU O O -52.209 22.640 10.656 1.00 . A A . 198 GLU O 1 1
14 56984 1 1 200 GLU OE1 O -49.951 17.614 9.204 1.00 . A A . 198 GLU OE1 1 1
14 56985 1 1 200 GLU OE2 O -52.018 17.152 8.617 1.00 . A A . 198 GLU OE2 1 1
14 56986 1 1 201 SER C C -55.846 23.604 10.503 1.00 . A A . 199 SER C 1 1
14 56987 1 1 201 SER CA C -54.554 23.774 9.708 1.00 . A A . 199 SER CA 1 1
14 56988 1 1 201 SER CB C -54.814 24.636 8.471 1.00 . A A . 199 SER CB 1 1
14 56989 1 1 201 SER H H -54.498 21.933 8.665 1.00 . A A . 199 SER H 1 1
14 56990 1 1 201 SER HA H -53.823 24.268 10.332 1.00 . A A . 199 SER HA 1 1
14 56991 1 1 201 SER HB2 H -54.996 25.655 8.776 1.00 . A A . 199 SER HB2 1 1
14 56992 1 1 201 SER HB3 H -53.949 24.603 7.824 1.00 . A A . 199 SER HB3 1 1
14 56993 1 1 201 SER HG H -56.586 24.875 7.669 1.00 . A A . 199 SER HG 1 1
14 56994 1 1 201 SER N N -54.011 22.478 9.318 1.00 . A A . 199 SER N 1 1
14 56995 1 1 201 SER O O -56.826 23.055 10.002 1.00 . A A . 199 SER O 1 1
14 56996 1 1 201 SER OG O -55.941 24.168 7.750 1.00 . A A . 199 SER OG 1 1
14 56997 1 1 202 GLU C C -57.495 25.352 13.046 1.00 . A A . 200 GLU C 1 1
14 56998 1 1 202 GLU CA C -57.009 23.972 12.610 1.00 . A A . 200 GLU CA 1 1
14 56999 1 1 202 GLU CB C -56.687 23.118 13.840 1.00 . A A . 200 GLU CB 1 1
14 57000 1 1 202 GLU CD C -56.622 20.771 14.771 1.00 . A A . 200 GLU CD 1 1
14 57001 1 1 202 GLU CG C -57.268 21.714 13.775 1.00 . A A . 200 GLU CG 1 1
14 57002 1 1 202 GLU H H -55.025 24.502 12.092 1.00 . A A . 200 GLU H 1 1
14 57003 1 1 202 GLU HA H -57.794 23.490 12.046 1.00 . A A . 200 GLU HA 1 1
14 57004 1 1 202 GLU HB2 H -55.613 23.035 13.934 1.00 . A A . 200 GLU HB2 1 1
14 57005 1 1 202 GLU HB3 H -57.080 23.607 14.718 1.00 . A A . 200 GLU HB3 1 1
14 57006 1 1 202 GLU HG2 H -58.325 21.766 13.985 1.00 . A A . 200 GLU HG2 1 1
14 57007 1 1 202 GLU HG3 H -57.118 21.322 12.780 1.00 . A A . 200 GLU HG3 1 1
14 57008 1 1 202 GLU N N -55.837 24.076 11.747 1.00 . A A . 200 GLU N 1 1
14 57009 1 1 202 GLU O O -56.770 26.095 13.706 1.00 . A A . 200 GLU O 1 1
14 57010 1 1 202 GLU OE1 O -57.025 20.788 15.953 1.00 . A A . 200 GLU OE1 1 1
14 57011 1 1 202 GLU OE2 O -55.713 20.014 14.368 1.00 . A A . 200 GLU OE2 1 1
14 57012 1 1 203 ASP C C -60.759 26.802 13.483 1.00 . A A . 201 ASP C 1 1
14 57013 1 1 203 ASP CA C -59.314 26.973 13.027 1.00 . A A . 201 ASP CA 1 1
14 57014 1 1 203 ASP CB C -59.256 27.928 11.833 1.00 . A A . 201 ASP CB 1 1
14 57015 1 1 203 ASP CG C -59.789 29.307 12.169 1.00 . A A . 201 ASP CG 1 1
14 57016 1 1 203 ASP H H -59.256 25.047 12.150 1.00 . A A . 201 ASP H 1 1
14 57017 1 1 203 ASP HA H -58.737 27.390 13.839 1.00 . A A . 201 ASP HA 1 1
14 57018 1 1 203 ASP HB2 H -58.232 28.027 11.509 1.00 . A A . 201 ASP HB2 1 1
14 57019 1 1 203 ASP HB3 H -59.847 27.520 11.025 1.00 . A A . 201 ASP HB3 1 1
14 57020 1 1 203 ASP N N -58.726 25.685 12.673 1.00 . A A . 201 ASP N 1 1
14 57021 1 1 203 ASP O O -61.438 25.859 13.080 1.00 . A A . 201 ASP O 1 1
14 57022 1 1 203 ASP OD1 O -61.015 29.438 12.371 1.00 . A A . 201 ASP OD1 1 1
14 57023 1 1 203 ASP OD2 O -58.981 30.258 12.229 1.00 . A A . 201 ASP OD2 1 1
14 57024 1 1 204 TYR C C -63.372 28.914 14.451 1.00 . A A . 202 TYR C 1 1
14 57025 1 1 204 TYR CA C -62.594 27.658 14.831 1.00 . A A . 202 TYR CA 1 1
14 57026 1 1 204 TYR CB C -62.589 27.487 16.351 1.00 . A A . 202 TYR CB 1 1
14 57027 1 1 204 TYR CD1 C -63.753 25.250 16.477 1.00 . A A . 202 TYR CD1 1 1
14 57028 1 1 204 TYR CD2 C -64.662 27.064 17.729 1.00 . A A . 202 TYR CD2 1 1
14 57029 1 1 204 TYR CE1 C -64.756 24.422 16.942 1.00 . A A . 202 TYR CE1 1 1
14 57030 1 1 204 TYR CE2 C -65.668 26.242 18.199 1.00 . A A . 202 TYR CE2 1 1
14 57031 1 1 204 TYR CG C -63.688 26.584 16.862 1.00 . A A . 202 TYR CG 1 1
14 57032 1 1 204 TYR CZ C -65.711 24.923 17.802 1.00 . A A . 202 TYR CZ 1 1
14 57033 1 1 204 TYR H H -60.638 28.451 14.616 1.00 . A A . 202 TYR H 1 1
14 57034 1 1 204 TYR HA H -63.075 26.801 14.383 1.00 . A A . 202 TYR HA 1 1
14 57035 1 1 204 TYR HB2 H -61.644 27.064 16.655 1.00 . A A . 202 TYR HB2 1 1
14 57036 1 1 204 TYR HB3 H -62.710 28.455 16.815 1.00 . A A . 202 TYR HB3 1 1
14 57037 1 1 204 TYR HD1 H -63.003 24.862 15.804 1.00 . A A . 202 TYR HD1 1 1
14 57038 1 1 204 TYR HD2 H -64.625 28.099 18.039 1.00 . A A . 202 TYR HD2 1 1
14 57039 1 1 204 TYR HE1 H -64.790 23.389 16.632 1.00 . A A . 202 TYR HE1 1 1
14 57040 1 1 204 TYR HE2 H -66.415 26.635 18.873 1.00 . A A . 202 TYR HE2 1 1
14 57041 1 1 204 TYR HH H -66.327 23.297 18.625 1.00 . A A . 202 TYR HH 1 1
14 57042 1 1 204 TYR N N -61.226 27.719 14.327 1.00 . A A . 202 TYR N 1 1
14 57043 1 1 204 TYR O O -63.233 29.956 15.091 1.00 . A A . 202 TYR O 1 1
14 57044 1 1 204 TYR OH O -66.712 24.100 18.267 1.00 . A A . 202 TYR OH 1 1
14 57045 1 1 205 GLY C C -64.220 31.244 12.969 1.00 . A A . 203 GLY C 1 1
14 57046 1 1 205 GLY CA C -64.993 29.938 12.958 1.00 . A A . 203 GLY CA 1 1
14 57047 1 1 205 GLY H H -64.265 27.946 12.942 1.00 . A A . 203 GLY H 1 1
14 57048 1 1 205 GLY HA2 H -65.333 29.744 11.951 1.00 . A A . 203 GLY HA2 1 1
14 57049 1 1 205 GLY HA3 H -65.853 30.036 13.603 1.00 . A A . 203 GLY HA3 1 1
14 57050 1 1 205 GLY N N -64.195 28.805 13.409 1.00 . A A . 203 GLY N 1 1
14 57051 1 1 205 GLY O O -63.475 31.544 12.036 1.00 . A A . 203 GLY O 1 1
14 57052 1 1 206 GLN C C -62.631 33.197 15.264 1.00 . A A . 204 GLN C 1 1
14 57053 1 1 206 GLN CA C -63.701 33.292 14.180 1.00 . A A . 204 GLN CA 1 1
14 57054 1 1 206 GLN CB C -64.699 34.402 14.518 1.00 . A A . 204 GLN CB 1 1
14 57055 1 1 206 GLN CD C -64.381 36.416 13.028 1.00 . A A . 204 GLN CD 1 1
14 57056 1 1 206 GLN CG C -65.194 35.166 13.301 1.00 . A A . 204 GLN CG 1 1
14 57057 1 1 206 GLN H H -64.993 31.717 14.751 1.00 . A A . 204 GLN H 1 1
14 57058 1 1 206 GLN HA H -63.225 33.519 13.238 1.00 . A A . 204 GLN HA 1 1
14 57059 1 1 206 GLN HB2 H -65.554 33.965 15.013 1.00 . A A . 204 GLN HB2 1 1
14 57060 1 1 206 GLN HB3 H -64.227 35.105 15.189 1.00 . A A . 204 GLN HB3 1 1
14 57061 1 1 206 GLN HE21 H -65.951 37.559 13.456 1.00 . A A . 204 GLN HE21 1 1
14 57062 1 1 206 GLN HE22 H -64.510 38.400 13.011 1.00 . A A . 204 GLN HE22 1 1
14 57063 1 1 206 GLN HG2 H -65.133 34.520 12.437 1.00 . A A . 204 GLN HG2 1 1
14 57064 1 1 206 GLN HG3 H -66.223 35.451 13.463 1.00 . A A . 204 GLN HG3 1 1
14 57065 1 1 206 GLN N N -64.391 32.016 14.037 1.00 . A A . 204 GLN N 1 1
14 57066 1 1 206 GLN NE2 N -65.011 37.576 13.180 1.00 . A A . 204 GLN NE2 1 1
14 57067 1 1 206 GLN O O -62.674 33.916 16.263 1.00 . A A . 204 GLN O 1 1
14 57068 1 1 206 GLN OE1 O -63.202 36.342 12.684 1.00 . A A . 204 GLN OE1 1 1
14 57069 1 1 207 GLN C C -59.253 31.951 15.300 1.00 . A A . 205 GLN C 1 1
14 57070 1 1 207 GLN CA C -60.594 32.093 16.014 1.00 . A A . 205 GLN CA 1 1
14 57071 1 1 207 GLN CB C -60.864 30.859 16.878 1.00 . A A . 205 GLN CB 1 1
14 57072 1 1 207 GLN CD C -61.993 30.817 19.138 1.00 . A A . 205 GLN CD 1 1
14 57073 1 1 207 GLN CG C -60.723 31.123 18.368 1.00 . A A . 205 GLN CG 1 1
14 57074 1 1 207 GLN H H -61.702 31.752 14.245 1.00 . A A . 205 GLN H 1 1
14 57075 1 1 207 GLN HA H -60.553 32.962 16.653 1.00 . A A . 205 GLN HA 1 1
14 57076 1 1 207 GLN HB2 H -61.869 30.514 16.688 1.00 . A A . 205 GLN HB2 1 1
14 57077 1 1 207 GLN HB3 H -60.168 30.079 16.605 1.00 . A A . 205 GLN HB3 1 1
14 57078 1 1 207 GLN HE21 H -63.088 31.706 17.736 1.00 . A A . 205 GLN HE21 1 1
14 57079 1 1 207 GLN HE22 H -63.967 31.048 19.069 1.00 . A A . 205 GLN HE22 1 1
14 57080 1 1 207 GLN HG2 H -59.928 30.505 18.756 1.00 . A A . 205 GLN HG2 1 1
14 57081 1 1 207 GLN HG3 H -60.474 32.164 18.514 1.00 . A A . 205 GLN HG3 1 1
14 57082 1 1 207 GLN N N -61.676 32.297 15.059 1.00 . A A . 205 GLN N 1 1
14 57083 1 1 207 GLN NE2 N -63.132 31.233 18.593 1.00 . A A . 205 GLN NE2 1 1
14 57084 1 1 207 GLN O O -59.184 31.991 14.072 1.00 . A A . 205 GLN O 1 1
14 57085 1 1 207 GLN OE1 O -61.954 30.213 20.210 1.00 . A A . 205 GLN OE1 1 1
14 57086 1 1 208 LEU C C -56.673 30.284 14.875 1.00 . A A . 206 LEU C 1 1
14 57087 1 1 208 LEU CA C -56.849 31.651 15.528 1.00 . A A . 206 LEU CA 1 1
14 57088 1 1 208 LEU CB C -55.799 31.850 16.629 1.00 . A A . 206 LEU CB 1 1
14 57089 1 1 208 LEU CD1 C -54.347 30.864 18.421 1.00 . A A . 206 LEU CD1 1 1
14 57090 1 1 208 LEU CD2 C -56.803 30.391 18.408 1.00 . A A . 206 LEU CD2 1 1
14 57091 1 1 208 LEU CG C -55.574 30.646 17.548 1.00 . A A . 206 LEU CG 1 1
14 57092 1 1 208 LEU H H -58.314 31.772 17.052 1.00 . A A . 206 LEU H 1 1
14 57093 1 1 208 LEU HA H -56.719 32.415 14.777 1.00 . A A . 206 LEU HA 1 1
14 57094 1 1 208 LEU HB2 H -54.859 32.098 16.159 1.00 . A A . 206 LEU HB2 1 1
14 57095 1 1 208 LEU HB3 H -56.105 32.687 17.240 1.00 . A A . 206 LEU HB3 1 1
14 57096 1 1 208 LEU HD11 H -53.455 30.690 17.839 1.00 . A A . 206 LEU HD11 1 1
14 57097 1 1 208 LEU HD12 H -54.372 30.177 19.254 1.00 . A A . 206 LEU HD12 1 1
14 57098 1 1 208 LEU HD13 H -54.344 31.879 18.791 1.00 . A A . 206 LEU HD13 1 1
14 57099 1 1 208 LEU HD21 H -57.528 29.828 17.840 1.00 . A A . 206 LEU HD21 1 1
14 57100 1 1 208 LEU HD22 H -57.235 31.335 18.706 1.00 . A A . 206 LEU HD22 1 1
14 57101 1 1 208 LEU HD23 H -56.518 29.832 19.287 1.00 . A A . 206 LEU HD23 1 1
14 57102 1 1 208 LEU HG H -55.399 29.767 16.944 1.00 . A A . 206 LEU HG 1 1
14 57103 1 1 208 LEU N N -58.191 31.792 16.081 1.00 . A A . 206 LEU N 1 1
14 57104 1 1 208 LEU O O -57.242 29.290 15.328 1.00 . A A . 206 LEU O 1 1
14 57105 1 1 209 GLU C C -54.208 28.533 13.233 1.00 . A A . 207 GLU C 1 1
14 57106 1 1 209 GLU CA C -55.652 29.000 13.079 1.00 . A A . 207 GLU CA 1 1
14 57107 1 1 209 GLU CB C -55.979 29.180 11.596 1.00 . A A . 207 GLU CB 1 1
14 57108 1 1 209 GLU CD C -56.535 27.999 9.433 1.00 . A A . 207 GLU CD 1 1
14 57109 1 1 209 GLU CG C -55.864 27.897 10.789 1.00 . A A . 207 GLU CG 1 1
14 57110 1 1 209 GLU H H -55.471 31.070 13.483 1.00 . A A . 207 GLU H 1 1
14 57111 1 1 209 GLU HA H -56.306 28.247 13.492 1.00 . A A . 207 GLU HA 1 1
14 57112 1 1 209 GLU HB2 H -56.989 29.550 11.504 1.00 . A A . 207 GLU HB2 1 1
14 57113 1 1 209 GLU HB3 H -55.300 29.906 11.175 1.00 . A A . 207 GLU HB3 1 1
14 57114 1 1 209 GLU HG2 H -54.819 27.672 10.640 1.00 . A A . 207 GLU HG2 1 1
14 57115 1 1 209 GLU HG3 H -56.328 27.095 11.344 1.00 . A A . 207 GLU HG3 1 1
14 57116 1 1 209 GLU N N -55.891 30.244 13.802 1.00 . A A . 207 GLU N 1 1
14 57117 1 1 209 GLU O O -53.269 29.277 12.946 1.00 . A A . 207 GLU O 1 1
14 57118 1 1 209 GLU OE1 O -56.183 28.919 8.665 1.00 . A A . 207 GLU OE1 1 1
14 57119 1 1 209 GLU OE2 O -57.411 27.159 9.139 1.00 . A A . 207 GLU OE2 1 1
14 57120 1 1 210 ILE C C -52.332 25.894 12.619 1.00 . A A . 208 ILE C 1 1
14 57121 1 1 210 ILE CA C -52.715 26.711 13.847 1.00 . A A . 208 ILE CA 1 1
14 57122 1 1 210 ILE CB C -52.652 25.810 15.095 1.00 . A A . 208 ILE CB 1 1
14 57123 1 1 210 ILE CD1 C -53.087 23.307 14.916 1.00 . A A . 208 ILE CD1 1 1
14 57124 1 1 210 ILE CG1 C -53.693 24.691 15.002 1.00 . A A . 208 ILE CG1 1 1
14 57125 1 1 210 ILE CG2 C -52.862 26.637 16.356 1.00 . A A . 208 ILE CG2 1 1
14 57126 1 1 210 ILE H H -54.830 26.745 13.872 1.00 . A A . 208 ILE H 1 1
14 57127 1 1 210 ILE HA H -52.009 27.519 13.969 1.00 . A A . 208 ILE HA 1 1
14 57128 1 1 210 ILE HB H -51.667 25.371 15.144 1.00 . A A . 208 ILE HB 1 1
14 57129 1 1 210 ILE HD11 H -52.377 23.176 15.719 1.00 . A A . 208 ILE HD11 1 1
14 57130 1 1 210 ILE HD12 H -52.585 23.193 13.967 1.00 . A A . 208 ILE HD12 1 1
14 57131 1 1 210 ILE HD13 H -53.868 22.567 15.002 1.00 . A A . 208 ILE HD13 1 1
14 57132 1 1 210 ILE HG12 H -54.326 24.720 15.877 1.00 . A A . 208 ILE HG12 1 1
14 57133 1 1 210 ILE HG13 H -54.299 24.844 14.120 1.00 . A A . 208 ILE HG13 1 1
14 57134 1 1 210 ILE HG21 H -52.452 27.626 16.209 1.00 . A A . 208 ILE HG21 1 1
14 57135 1 1 210 ILE HG22 H -52.365 26.160 17.186 1.00 . A A . 208 ILE HG22 1 1
14 57136 1 1 210 ILE HG23 H -53.919 26.713 16.563 1.00 . A A . 208 ILE HG23 1 1
14 57137 1 1 210 ILE N N -54.041 27.290 13.672 1.00 . A A . 208 ILE N 1 1
14 57138 1 1 210 ILE O O -52.965 24.882 12.315 1.00 . A A . 208 ILE O 1 1
14 57139 1 1 211 VAL C C -49.351 25.440 10.717 1.00 . A A . 209 VAL C 1 1
14 57140 1 1 211 VAL CA C -50.856 25.657 10.703 1.00 . A A . 209 VAL CA 1 1
14 57141 1 1 211 VAL CB C -51.236 26.445 9.433 1.00 . A A . 209 VAL CB 1 1
14 57142 1 1 211 VAL CG1 C -50.948 25.621 8.187 1.00 . A A . 209 VAL CG1 1 1
14 57143 1 1 211 VAL CG2 C -52.698 26.861 9.481 1.00 . A A . 209 VAL CG2 1 1
14 57144 1 1 211 VAL H H -50.842 27.163 12.190 1.00 . A A . 209 VAL H 1 1
14 57145 1 1 211 VAL HA H -51.348 24.697 10.664 1.00 . A A . 209 VAL HA 1 1
14 57146 1 1 211 VAL HB H -50.630 27.338 9.394 1.00 . A A . 209 VAL HB 1 1
14 57147 1 1 211 VAL HG11 H -51.026 26.251 7.314 1.00 . A A . 209 VAL HG11 1 1
14 57148 1 1 211 VAL HG12 H -51.663 24.815 8.115 1.00 . A A . 209 VAL HG12 1 1
14 57149 1 1 211 VAL HG13 H -49.951 25.212 8.249 1.00 . A A . 209 VAL HG13 1 1
14 57150 1 1 211 VAL HG21 H -53.244 26.187 10.124 1.00 . A A . 209 VAL HG21 1 1
14 57151 1 1 211 VAL HG22 H -53.114 26.825 8.484 1.00 . A A . 209 VAL HG22 1 1
14 57152 1 1 211 VAL HG23 H -52.773 27.867 9.866 1.00 . A A . 209 VAL HG23 1 1
14 57153 1 1 211 VAL N N -51.305 26.344 11.906 1.00 . A A . 209 VAL N 1 1
14 57154 1 1 211 VAL O O -48.600 26.275 11.218 1.00 . A A . 209 VAL O 1 1
14 57155 1 1 212 CYS C C -46.988 24.099 8.676 1.00 . A A . 210 CYS C 1 1
14 57156 1 1 212 CYS CA C -47.493 24.000 10.109 1.00 . A A . 210 CYS CA 1 1
14 57157 1 1 212 CYS CB C -47.237 22.596 10.660 1.00 . A A . 210 CYS CB 1 1
14 57158 1 1 212 CYS H H -49.559 23.688 9.775 1.00 . A A . 210 CYS H 1 1
14 57159 1 1 212 CYS HA H -46.968 24.720 10.717 1.00 . A A . 210 CYS HA 1 1
14 57160 1 1 212 CYS HB2 H -47.776 21.878 10.060 1.00 . A A . 210 CYS HB2 1 1
14 57161 1 1 212 CYS HB3 H -46.179 22.382 10.603 1.00 . A A . 210 CYS HB3 1 1
14 57162 1 1 212 CYS HG H -47.369 21.551 12.697 1.00 . A A . 210 CYS HG 1 1
14 57163 1 1 212 CYS N N -48.914 24.316 10.163 1.00 . A A . 210 CYS N 1 1
14 57164 1 1 212 CYS O O -47.715 23.799 7.730 1.00 . A A . 210 CYS O 1 1
14 57165 1 1 212 CYS SG S -47.752 22.371 12.378 1.00 . A A . 210 CYS SG 1 1
14 57166 1 1 213 LEU C C -43.763 24.090 7.119 1.00 . A A . 211 LEU C 1 1
14 57167 1 1 213 LEU CA C -45.157 24.695 7.194 1.00 . A A . 211 LEU CA 1 1
14 57168 1 1 213 LEU CB C -45.101 26.176 6.810 1.00 . A A . 211 LEU CB 1 1
14 57169 1 1 213 LEU CD1 C -44.077 28.355 7.510 1.00 . A A . 211 LEU CD1 1 1
14 57170 1 1 213 LEU CD2 C -46.187 27.560 8.594 1.00 . A A . 211 LEU CD2 1 1
14 57171 1 1 213 LEU CG C -44.864 27.139 7.975 1.00 . A A . 211 LEU CG 1 1
14 57172 1 1 213 LEU H H -45.218 24.778 9.307 1.00 . A A . 211 LEU H 1 1
14 57173 1 1 213 LEU HA H -45.788 24.180 6.496 1.00 . A A . 211 LEU HA 1 1
14 57174 1 1 213 LEU HB2 H -44.306 26.309 6.091 1.00 . A A . 211 LEU HB2 1 1
14 57175 1 1 213 LEU HB3 H -46.037 26.439 6.339 1.00 . A A . 211 LEU HB3 1 1
14 57176 1 1 213 LEU HD11 H -43.325 28.047 6.801 1.00 . A A . 211 LEU HD11 1 1
14 57177 1 1 213 LEU HD12 H -43.603 28.822 8.360 1.00 . A A . 211 LEU HD12 1 1
14 57178 1 1 213 LEU HD13 H -44.748 29.057 7.041 1.00 . A A . 211 LEU HD13 1 1
14 57179 1 1 213 LEU HD21 H -46.014 28.339 9.321 1.00 . A A . 211 LEU HD21 1 1
14 57180 1 1 213 LEU HD22 H -46.645 26.711 9.080 1.00 . A A . 211 LEU HD22 1 1
14 57181 1 1 213 LEU HD23 H -46.845 27.929 7.821 1.00 . A A . 211 LEU HD23 1 1
14 57182 1 1 213 LEU HG H -44.284 26.638 8.734 1.00 . A A . 211 LEU HG 1 1
14 57183 1 1 213 LEU N N -45.744 24.539 8.519 1.00 . A A . 211 LEU N 1 1
14 57184 1 1 213 LEU O O -43.236 23.583 8.108 1.00 . A A . 211 LEU O 1 1
14 57185 1 1 214 ILE C C -41.061 24.529 4.750 1.00 . A A . 212 ILE C 1 1
14 57186 1 1 214 ILE CA C -41.838 23.619 5.695 1.00 . A A . 212 ILE CA 1 1
14 57187 1 1 214 ILE CB C -41.891 22.199 5.103 1.00 . A A . 212 ILE CB 1 1
14 57188 1 1 214 ILE CD1 C -43.010 19.926 5.351 1.00 . A A . 212 ILE CD1 1 1
14 57189 1 1 214 ILE CG1 C -42.822 21.311 5.930 1.00 . A A . 212 ILE CG1 1 1
14 57190 1 1 214 ILE CG2 C -40.495 21.599 5.040 1.00 . A A . 212 ILE CG2 1 1
14 57191 1 1 214 ILE H H -43.657 24.570 5.183 1.00 . A A . 212 ILE H 1 1
14 57192 1 1 214 ILE HA H -41.325 23.576 6.645 1.00 . A A . 212 ILE HA 1 1
14 57193 1 1 214 ILE HB H -42.273 22.268 4.095 1.00 . A A . 212 ILE HB 1 1
14 57194 1 1 214 ILE HD11 H -43.830 19.434 5.854 1.00 . A A . 212 ILE HD11 1 1
14 57195 1 1 214 ILE HD12 H -42.106 19.352 5.491 1.00 . A A . 212 ILE HD12 1 1
14 57196 1 1 214 ILE HD13 H -43.229 20.003 4.296 1.00 . A A . 212 ILE HD13 1 1
14 57197 1 1 214 ILE HG12 H -42.414 21.201 6.924 1.00 . A A . 212 ILE HG12 1 1
14 57198 1 1 214 ILE HG13 H -43.793 21.779 5.994 1.00 . A A . 212 ILE HG13 1 1
14 57199 1 1 214 ILE HG21 H -39.865 22.073 5.779 1.00 . A A . 212 ILE HG21 1 1
14 57200 1 1 214 ILE HG22 H -40.078 21.759 4.056 1.00 . A A . 212 ILE HG22 1 1
14 57201 1 1 214 ILE HG23 H -40.549 20.538 5.239 1.00 . A A . 212 ILE HG23 1 1
14 57202 1 1 214 ILE N N -43.176 24.152 5.928 1.00 . A A . 212 ILE N 1 1
14 57203 1 1 214 ILE O O -41.590 24.979 3.734 1.00 . A A . 212 ILE O 1 1
14 57204 1 1 215 ASP C C -37.881 24.879 3.552 1.00 . A A . 213 ASP C 1 1
14 57205 1 1 215 ASP CA C -38.969 25.672 4.272 1.00 . A A . 213 ASP CA 1 1
14 57206 1 1 215 ASP CB C -38.333 26.763 5.137 1.00 . A A . 213 ASP CB 1 1
14 57207 1 1 215 ASP CG C -38.961 28.125 4.906 1.00 . A A . 213 ASP CG 1 1
14 57208 1 1 215 ASP H H -39.440 24.425 5.917 1.00 . A A . 213 ASP H 1 1
14 57209 1 1 215 ASP HA H -39.602 26.139 3.533 1.00 . A A . 213 ASP HA 1 1
14 57210 1 1 215 ASP HB2 H -38.454 26.505 6.178 1.00 . A A . 213 ASP HB2 1 1
14 57211 1 1 215 ASP HB3 H -37.279 26.830 4.908 1.00 . A A . 213 ASP HB3 1 1
14 57212 1 1 215 ASP N N -39.807 24.805 5.093 1.00 . A A . 213 ASP N 1 1
14 57213 1 1 215 ASP O O -36.740 24.815 4.012 1.00 . A A . 213 ASP O 1 1
14 57214 1 1 215 ASP OD1 O -40.064 28.179 4.322 1.00 . A A . 213 ASP OD1 1 1
14 57215 1 1 215 ASP OD2 O -38.350 29.136 5.310 1.00 . A A . 213 ASP OD2 1 1
14 57216 1 1 216 PRO C C -36.301 24.377 0.835 1.00 . A A . 214 PRO C 1 1
14 57217 1 1 216 PRO CA C -37.261 23.485 1.617 1.00 . A A . 214 PRO CA 1 1
14 57218 1 1 216 PRO CB C -38.158 22.697 0.665 1.00 . A A . 214 PRO CB 1 1
14 57219 1 1 216 PRO CD C -39.554 24.296 1.777 1.00 . A A . 214 PRO CD 1 1
14 57220 1 1 216 PRO CG C -39.353 23.566 0.474 1.00 . A A . 214 PRO CG 1 1
14 57221 1 1 216 PRO HA H -36.698 22.804 2.238 1.00 . A A . 214 PRO HA 1 1
14 57222 1 1 216 PRO HB2 H -37.639 22.527 -0.267 1.00 . A A . 214 PRO HB2 1 1
14 57223 1 1 216 PRO HB3 H -38.425 21.752 1.114 1.00 . A A . 214 PRO HB3 1 1
14 57224 1 1 216 PRO HD2 H -39.871 25.312 1.594 1.00 . A A . 214 PRO HD2 1 1
14 57225 1 1 216 PRO HD3 H -40.277 23.778 2.389 1.00 . A A . 214 PRO HD3 1 1
14 57226 1 1 216 PRO HG2 H -39.171 24.269 -0.325 1.00 . A A . 214 PRO HG2 1 1
14 57227 1 1 216 PRO HG3 H -40.217 22.957 0.250 1.00 . A A . 214 PRO HG3 1 1
14 57228 1 1 216 PRO N N -38.218 24.267 2.403 1.00 . A A . 214 PRO N 1 1
14 57229 1 1 216 PRO O O -36.453 24.561 -0.373 1.00 . A A . 214 PRO O 1 1
14 57230 1 1 217 GLY C C -34.260 27.160 1.564 1.00 . A A . 215 GLY C 1 1
14 57231 1 1 217 GLY CA C -34.350 25.803 0.893 1.00 . A A . 215 GLY CA 1 1
14 57232 1 1 217 GLY H H -35.248 24.751 2.495 1.00 . A A . 215 GLY H 1 1
14 57233 1 1 217 GLY HA2 H -33.378 25.331 0.927 1.00 . A A . 215 GLY HA2 1 1
14 57234 1 1 217 GLY HA3 H -34.635 25.942 -0.139 1.00 . A A . 215 GLY HA3 1 1
14 57235 1 1 217 GLY N N -35.317 24.933 1.534 1.00 . A A . 215 GLY N 1 1
14 57236 1 1 217 GLY O O -34.424 27.271 2.778 1.00 . A A . 215 GLY O 1 1
14 57237 1 1 218 CYS C C -35.218 30.296 1.170 1.00 . A A . 216 CYS C 1 1
14 57238 1 1 218 CYS CA C -33.890 29.551 1.296 1.00 . A A . 216 CYS CA 1 1
14 57239 1 1 218 CYS CB C -32.788 30.316 0.558 1.00 . A A . 216 CYS CB 1 1
14 57240 1 1 218 CYS H H -33.880 28.041 -0.189 1.00 . A A . 216 CYS H 1 1
14 57241 1 1 218 CYS HA H -33.629 29.481 2.341 1.00 . A A . 216 CYS HA 1 1
14 57242 1 1 218 CYS HB2 H -32.168 29.612 0.024 1.00 . A A . 216 CYS HB2 1 1
14 57243 1 1 218 CYS HB3 H -33.242 30.996 -0.148 1.00 . A A . 216 CYS HB3 1 1
14 57244 1 1 218 CYS HG H -32.155 31.386 2.487 1.00 . A A . 216 CYS HG 1 1
14 57245 1 1 218 CYS N N -34.000 28.194 0.771 1.00 . A A . 216 CYS N 1 1
14 57246 1 1 218 CYS O O -35.249 31.472 0.804 1.00 . A A . 216 CYS O 1 1
14 57247 1 1 218 CYS SG S -31.711 31.284 1.642 1.00 . A A . 216 CYS SG 1 1
14 57248 1 1 219 PHE C C -37.913 31.091 2.611 1.00 . A A . 217 PHE C 1 1
14 57249 1 1 219 PHE CA C -37.640 30.200 1.400 1.00 . A A . 217 PHE CA 1 1
14 57250 1 1 219 PHE CB C -38.705 29.105 1.304 1.00 . A A . 217 PHE CB 1 1
14 57251 1 1 219 PHE CD1 C -40.401 30.125 -0.240 1.00 . A A . 217 PHE CD1 1 1
14 57252 1 1 219 PHE CD2 C -39.269 28.149 -0.947 1.00 . A A . 217 PHE CD2 1 1
14 57253 1 1 219 PHE CE1 C -41.110 30.147 -1.425 1.00 . A A . 217 PHE CE1 1 1
14 57254 1 1 219 PHE CE2 C -39.975 28.166 -2.135 1.00 . A A . 217 PHE CE2 1 1
14 57255 1 1 219 PHE CG C -39.473 29.126 0.013 1.00 . A A . 217 PHE CG 1 1
14 57256 1 1 219 PHE CZ C -40.897 29.166 -2.374 1.00 . A A . 217 PHE CZ 1 1
14 57257 1 1 219 PHE H H -36.220 28.672 1.764 1.00 . A A . 217 PHE H 1 1
14 57258 1 1 219 PHE HA H -37.678 30.807 0.508 1.00 . A A . 217 PHE HA 1 1
14 57259 1 1 219 PHE HB2 H -38.228 28.141 1.388 1.00 . A A . 217 PHE HB2 1 1
14 57260 1 1 219 PHE HB3 H -39.411 29.224 2.113 1.00 . A A . 217 PHE HB3 1 1
14 57261 1 1 219 PHE HD1 H -40.568 30.892 0.501 1.00 . A A . 217 PHE HD1 1 1
14 57262 1 1 219 PHE HD2 H -38.548 27.366 -0.761 1.00 . A A . 217 PHE HD2 1 1
14 57263 1 1 219 PHE HE1 H -41.831 30.930 -1.610 1.00 . A A . 217 PHE HE1 1 1
14 57264 1 1 219 PHE HE2 H -39.806 27.397 -2.875 1.00 . A A . 217 PHE HE2 1 1
14 57265 1 1 219 PHE HZ H -41.450 29.180 -3.302 1.00 . A A . 217 PHE HZ 1 1
14 57266 1 1 219 PHE N N -36.310 29.605 1.478 1.00 . A A . 217 PHE N 1 1
14 57267 1 1 219 PHE O O -38.783 31.962 2.568 1.00 . A A . 217 PHE O 1 1
14 57268 1 1 220 ARG C C -37.266 33.146 4.634 1.00 . A A . 218 ARG C 1 1
14 57269 1 1 220 ARG CA C -37.337 31.646 4.915 1.00 . A A . 218 ARG CA 1 1
14 57270 1 1 220 ARG CB C -36.267 31.258 5.937 1.00 . A A . 218 ARG CB 1 1
14 57271 1 1 220 ARG CD C -35.503 31.558 8.314 1.00 . A A . 218 ARG CD 1 1
14 57272 1 1 220 ARG CG C -36.700 31.464 7.379 1.00 . A A . 218 ARG CG 1 1
14 57273 1 1 220 ARG CZ C -34.885 30.805 10.578 1.00 . A A . 218 ARG CZ 1 1
14 57274 1 1 220 ARG H H -36.496 30.157 3.669 1.00 . A A . 218 ARG H 1 1
14 57275 1 1 220 ARG HA H -38.309 31.415 5.324 1.00 . A A . 218 ARG HA 1 1
14 57276 1 1 220 ARG HB2 H -36.018 30.217 5.803 1.00 . A A . 218 ARG HB2 1 1
14 57277 1 1 220 ARG HB3 H -35.384 31.855 5.759 1.00 . A A . 218 ARG HB3 1 1
14 57278 1 1 220 ARG HD2 H -34.622 31.226 7.785 1.00 . A A . 218 ARG HD2 1 1
14 57279 1 1 220 ARG HD3 H -35.375 32.589 8.611 1.00 . A A . 218 ARG HD3 1 1
14 57280 1 1 220 ARG HE H -36.423 30.101 9.516 1.00 . A A . 218 ARG HE 1 1
14 57281 1 1 220 ARG HG2 H -37.269 32.379 7.446 1.00 . A A . 218 ARG HG2 1 1
14 57282 1 1 220 ARG HG3 H -37.317 30.631 7.681 1.00 . A A . 218 ARG HG3 1 1
14 57283 1 1 220 ARG HH11 H -33.687 32.247 9.819 1.00 . A A . 218 ARG HH11 1 1
14 57284 1 1 220 ARG HH12 H -33.275 31.701 11.409 1.00 . A A . 218 ARG HH12 1 1
14 57285 1 1 220 ARG HH21 H -35.882 29.382 11.609 1.00 . A A . 218 ARG HH21 1 1
14 57286 1 1 220 ARG HH22 H -34.520 30.073 12.425 1.00 . A A . 218 ARG HH22 1 1
14 57287 1 1 220 ARG N N -37.171 30.866 3.692 1.00 . A A . 218 ARG N 1 1
14 57288 1 1 220 ARG NE N -35.676 30.737 9.509 1.00 . A A . 218 ARG NE 1 1
14 57289 1 1 220 ARG NH1 N -33.865 31.654 10.603 1.00 . A A . 218 ARG NH1 1 1
14 57290 1 1 220 ARG NH2 N -35.114 30.022 11.623 1.00 . A A . 218 ARG NH2 1 1
14 57291 1 1 220 ARG O O -37.821 33.952 5.381 1.00 . A A . 218 ARG O 1 1
14 57292 1 1 221 GLU C C -37.757 35.493 2.691 1.00 . A A . 219 GLU C 1 1
14 57293 1 1 221 GLU CA C -36.434 34.921 3.191 1.00 . A A . 219 GLU CA 1 1
14 57294 1 1 221 GLU CB C -35.359 35.080 2.114 1.00 . A A . 219 GLU CB 1 1
14 57295 1 1 221 GLU CD C -35.402 37.244 0.813 1.00 . A A . 219 GLU CD 1 1
14 57296 1 1 221 GLU CG C -34.820 36.495 1.996 1.00 . A A . 219 GLU CG 1 1
14 57297 1 1 221 GLU H H -36.152 32.830 3.002 1.00 . A A . 219 GLU H 1 1
14 57298 1 1 221 GLU HA H -36.131 35.464 4.072 1.00 . A A . 219 GLU HA 1 1
14 57299 1 1 221 GLU HB2 H -34.534 34.422 2.346 1.00 . A A . 219 GLU HB2 1 1
14 57300 1 1 221 GLU HB3 H -35.776 34.795 1.160 1.00 . A A . 219 GLU HB3 1 1
14 57301 1 1 221 GLU HG2 H -35.064 37.037 2.899 1.00 . A A . 219 GLU HG2 1 1
14 57302 1 1 221 GLU HG3 H -33.747 36.451 1.884 1.00 . A A . 219 GLU HG3 1 1
14 57303 1 1 221 GLU N N -36.576 33.516 3.560 1.00 . A A . 219 GLU N 1 1
14 57304 1 1 221 GLU O O -38.325 36.397 3.306 1.00 . A A . 219 GLU O 1 1
14 57305 1 1 221 GLU OE1 O -35.144 36.829 -0.337 1.00 . A A . 219 GLU OE1 1 1
14 57306 1 1 221 GLU OE2 O -36.116 38.244 1.036 1.00 . A A . 219 GLU OE2 1 1
14 57307 1 1 222 ILE C C -40.672 35.133 1.913 1.00 . A A . 220 ILE C 1 1
14 57308 1 1 222 ILE CA C -39.494 35.426 0.989 1.00 . A A . 220 ILE CA 1 1
14 57309 1 1 222 ILE CB C -39.749 34.770 -0.386 1.00 . A A . 220 ILE CB 1 1
14 57310 1 1 222 ILE CD1 C -40.660 36.502 -2.013 1.00 . A A . 220 ILE CD1 1 1
14 57311 1 1 222 ILE CG1 C -40.984 35.381 -1.050 1.00 . A A . 220 ILE CG1 1 1
14 57312 1 1 222 ILE CG2 C -39.909 33.264 -0.239 1.00 . A A . 220 ILE CG2 1 1
14 57313 1 1 222 ILE H H -37.741 34.248 1.127 1.00 . A A . 220 ILE H 1 1
14 57314 1 1 222 ILE HA H -39.420 36.494 0.845 1.00 . A A . 220 ILE HA 1 1
14 57315 1 1 222 ILE HB H -38.887 34.954 -1.009 1.00 . A A . 220 ILE HB 1 1
14 57316 1 1 222 ILE HD11 H -41.356 36.480 -2.839 1.00 . A A . 220 ILE HD11 1 1
14 57317 1 1 222 ILE HD12 H -39.655 36.376 -2.386 1.00 . A A . 220 ILE HD12 1 1
14 57318 1 1 222 ILE HD13 H -40.739 37.451 -1.501 1.00 . A A . 220 ILE HD13 1 1
14 57319 1 1 222 ILE HG12 H -41.506 34.612 -1.601 1.00 . A A . 220 ILE HG12 1 1
14 57320 1 1 222 ILE HG13 H -41.639 35.776 -0.287 1.00 . A A . 220 ILE HG13 1 1
14 57321 1 1 222 ILE HG21 H -39.453 32.942 0.686 1.00 . A A . 220 ILE HG21 1 1
14 57322 1 1 222 ILE HG22 H -39.428 32.768 -1.069 1.00 . A A . 220 ILE HG22 1 1
14 57323 1 1 222 ILE HG23 H -40.959 33.013 -0.229 1.00 . A A . 220 ILE HG23 1 1
14 57324 1 1 222 ILE N N -38.240 34.965 1.571 1.00 . A A . 220 ILE N 1 1
14 57325 1 1 222 ILE O O -41.654 35.876 1.938 1.00 . A A . 220 ILE O 1 1
14 57326 1 1 223 ASP C C -41.771 34.672 4.725 1.00 . A A . 221 ASP C 1 1
14 57327 1 1 223 ASP CA C -41.626 33.655 3.597 1.00 . A A . 221 ASP CA 1 1
14 57328 1 1 223 ASP CB C -41.333 32.270 4.179 1.00 . A A . 221 ASP CB 1 1
14 57329 1 1 223 ASP CG C -42.474 31.748 5.032 1.00 . A A . 221 ASP CG 1 1
14 57330 1 1 223 ASP H H -39.761 33.494 2.606 1.00 . A A . 221 ASP H 1 1
14 57331 1 1 223 ASP HA H -42.551 33.614 3.043 1.00 . A A . 221 ASP HA 1 1
14 57332 1 1 223 ASP HB2 H -41.167 31.573 3.370 1.00 . A A . 221 ASP HB2 1 1
14 57333 1 1 223 ASP HB3 H -40.444 32.326 4.794 1.00 . A A . 221 ASP HB3 1 1
14 57334 1 1 223 ASP N N -40.568 34.047 2.671 1.00 . A A . 221 ASP N 1 1
14 57335 1 1 223 ASP O O -42.863 35.179 4.980 1.00 . A A . 221 ASP O 1 1
14 57336 1 1 223 ASP OD1 O -43.386 32.539 5.355 1.00 . A A . 221 ASP OD1 1 1
14 57337 1 1 223 ASP OD2 O -42.454 30.548 5.378 1.00 . A A . 221 ASP OD2 1 1
14 57338 1 1 224 GLU C C -41.080 37.305 6.028 1.00 . A A . 222 GLU C 1 1
14 57339 1 1 224 GLU CA C -40.668 35.915 6.504 1.00 . A A . 222 GLU CA 1 1
14 57340 1 1 224 GLU CB C -39.286 35.977 7.156 1.00 . A A . 222 GLU CB 1 1
14 57341 1 1 224 GLU CD C -38.083 35.386 9.298 1.00 . A A . 222 GLU CD 1 1
14 57342 1 1 224 GLU CG C -39.081 34.939 8.247 1.00 . A A . 222 GLU CG 1 1
14 57343 1 1 224 GLU H H -39.824 34.523 5.151 1.00 . A A . 222 GLU H 1 1
14 57344 1 1 224 GLU HA H -41.385 35.572 7.234 1.00 . A A . 222 GLU HA 1 1
14 57345 1 1 224 GLU HB2 H -38.535 35.822 6.396 1.00 . A A . 222 GLU HB2 1 1
14 57346 1 1 224 GLU HB3 H -39.149 36.956 7.591 1.00 . A A . 222 GLU HB3 1 1
14 57347 1 1 224 GLU HG2 H -40.028 34.750 8.730 1.00 . A A . 222 GLU HG2 1 1
14 57348 1 1 224 GLU HG3 H -38.721 34.026 7.795 1.00 . A A . 222 GLU HG3 1 1
14 57349 1 1 224 GLU N N -40.664 34.962 5.400 1.00 . A A . 222 GLU N 1 1
14 57350 1 1 224 GLU O O -41.801 38.021 6.722 1.00 . A A . 222 GLU O 1 1
14 57351 1 1 224 GLU OE1 O -37.094 36.054 8.930 1.00 . A A . 222 GLU OE1 1 1
14 57352 1 1 224 GLU OE2 O -38.291 35.069 10.488 1.00 . A A . 222 GLU OE2 1 1
14 57353 1 1 225 LEU C C -42.433 39.150 4.063 1.00 . A A . 223 LEU C 1 1
14 57354 1 1 225 LEU CA C -40.929 38.990 4.278 1.00 . A A . 223 LEU CA 1 1
14 57355 1 1 225 LEU CB C -40.185 39.187 2.954 1.00 . A A . 223 LEU CB 1 1
14 57356 1 1 225 LEU CD1 C -39.927 41.673 3.154 1.00 . A A . 223 LEU CD1 1 1
14 57357 1 1 225 LEU CD2 C -38.118 40.159 3.984 1.00 . A A . 223 LEU CD2 1 1
14 57358 1 1 225 LEU CG C -39.199 40.356 2.932 1.00 . A A . 223 LEU CG 1 1
14 57359 1 1 225 LEU H H -40.038 37.070 4.337 1.00 . A A . 223 LEU H 1 1
14 57360 1 1 225 LEU HA H -40.598 39.741 4.979 1.00 . A A . 223 LEU HA 1 1
14 57361 1 1 225 LEU HB2 H -39.641 38.280 2.734 1.00 . A A . 223 LEU HB2 1 1
14 57362 1 1 225 LEU HB3 H -40.914 39.347 2.173 1.00 . A A . 223 LEU HB3 1 1
14 57363 1 1 225 LEU HD11 H -40.181 42.109 2.199 1.00 . A A . 223 LEU HD11 1 1
14 57364 1 1 225 LEU HD12 H -39.287 42.351 3.700 1.00 . A A . 223 LEU HD12 1 1
14 57365 1 1 225 LEU HD13 H -40.829 41.495 3.720 1.00 . A A . 223 LEU HD13 1 1
14 57366 1 1 225 LEU HD21 H -38.378 40.708 4.876 1.00 . A A . 223 LEU HD21 1 1
14 57367 1 1 225 LEU HD22 H -37.174 40.520 3.601 1.00 . A A . 223 LEU HD22 1 1
14 57368 1 1 225 LEU HD23 H -38.032 39.108 4.219 1.00 . A A . 223 LEU HD23 1 1
14 57369 1 1 225 LEU HG H -38.722 40.398 1.964 1.00 . A A . 223 LEU HG 1 1
14 57370 1 1 225 LEU N N -40.612 37.683 4.843 1.00 . A A . 223 LEU N 1 1
14 57371 1 1 225 LEU O O -43.069 40.008 4.673 1.00 . A A . 223 LEU O 1 1
14 57372 1 1 226 ILE C C -45.266 38.203 4.142 1.00 . A A . 224 ILE C 1 1
14 57373 1 1 226 ILE CA C -44.418 38.375 2.885 1.00 . A A . 224 ILE CA 1 1
14 57374 1 1 226 ILE CB C -44.816 37.295 1.861 1.00 . A A . 224 ILE CB 1 1
14 57375 1 1 226 ILE CD1 C -45.530 35.206 3.126 1.00 . A A . 224 ILE CD1 1 1
14 57376 1 1 226 ILE CG1 C -44.423 35.907 2.369 1.00 . A A . 224 ILE CG1 1 1
14 57377 1 1 226 ILE CG2 C -44.165 37.577 0.515 1.00 . A A . 224 ILE CG2 1 1
14 57378 1 1 226 ILE H H -42.433 37.661 2.728 1.00 . A A . 224 ILE H 1 1
14 57379 1 1 226 ILE HA H -44.628 39.342 2.453 1.00 . A A . 224 ILE HA 1 1
14 57380 1 1 226 ILE HB H -45.886 37.333 1.729 1.00 . A A . 224 ILE HB 1 1
14 57381 1 1 226 ILE HD11 H -46.367 35.877 3.243 1.00 . A A . 224 ILE HD11 1 1
14 57382 1 1 226 ILE HD12 H -45.168 34.909 4.099 1.00 . A A . 224 ILE HD12 1 1
14 57383 1 1 226 ILE HD13 H -45.844 34.331 2.576 1.00 . A A . 224 ILE HD13 1 1
14 57384 1 1 226 ILE HG12 H -44.153 35.286 1.528 1.00 . A A . 224 ILE HG12 1 1
14 57385 1 1 226 ILE HG13 H -43.575 36.000 3.030 1.00 . A A . 224 ILE HG13 1 1
14 57386 1 1 226 ILE HG21 H -44.852 37.318 -0.278 1.00 . A A . 224 ILE HG21 1 1
14 57387 1 1 226 ILE HG22 H -43.266 36.985 0.420 1.00 . A A . 224 ILE HG22 1 1
14 57388 1 1 226 ILE HG23 H -43.916 38.625 0.448 1.00 . A A . 224 ILE HG23 1 1
14 57389 1 1 226 ILE N N -42.992 38.321 3.187 1.00 . A A . 224 ILE N 1 1
14 57390 1 1 226 ILE O O -46.253 38.915 4.336 1.00 . A A . 224 ILE O 1 1
14 57391 1 1 227 LYS C C -45.611 38.218 7.134 1.00 . A A . 225 LYS C 1 1
14 57392 1 1 227 LYS CA C -45.617 36.996 6.222 1.00 . A A . 225 LYS CA 1 1
14 57393 1 1 227 LYS CB C -45.020 35.795 6.957 1.00 . A A . 225 LYS CB 1 1
14 57394 1 1 227 LYS CD C -45.554 35.606 9.408 1.00 . A A . 225 LYS CD 1 1
14 57395 1 1 227 LYS CE C -46.720 35.485 10.375 1.00 . A A . 225 LYS CE 1 1
14 57396 1 1 227 LYS CG C -45.954 35.199 7.998 1.00 . A A . 225 LYS CG 1 1
14 57397 1 1 227 LYS H H -44.091 36.718 4.781 1.00 . A A . 225 LYS H 1 1
14 57398 1 1 227 LYS HA H -46.638 36.769 5.956 1.00 . A A . 225 LYS HA 1 1
14 57399 1 1 227 LYS HB2 H -44.781 35.028 6.237 1.00 . A A . 225 LYS HB2 1 1
14 57400 1 1 227 LYS HB3 H -44.113 36.105 7.455 1.00 . A A . 225 LYS HB3 1 1
14 57401 1 1 227 LYS HD2 H -44.753 34.965 9.743 1.00 . A A . 225 LYS HD2 1 1
14 57402 1 1 227 LYS HD3 H -45.215 36.631 9.392 1.00 . A A . 225 LYS HD3 1 1
14 57403 1 1 227 LYS HE2 H -47.151 36.464 10.523 1.00 . A A . 225 LYS HE2 1 1
14 57404 1 1 227 LYS HE3 H -47.462 34.828 9.947 1.00 . A A . 225 LYS HE3 1 1
14 57405 1 1 227 LYS HG2 H -46.958 35.546 7.807 1.00 . A A . 225 LYS HG2 1 1
14 57406 1 1 227 LYS HG3 H -45.923 34.123 7.921 1.00 . A A . 225 LYS HG3 1 1
14 57407 1 1 227 LYS HZ1 H -47.100 34.924 12.352 1.00 . A A . 225 LYS HZ1 1 1
14 57408 1 1 227 LYS HZ2 H -45.543 35.534 12.101 1.00 . A A . 225 LYS HZ2 1 1
14 57409 1 1 227 LYS HZ3 H -45.932 33.972 11.581 1.00 . A A . 225 LYS HZ3 1 1
14 57410 1 1 227 LYS N N -44.882 37.256 4.990 1.00 . A A . 225 LYS N 1 1
14 57411 1 1 227 LYS NZ N -46.295 34.940 11.695 1.00 . A A . 225 LYS NZ 1 1
14 57412 1 1 227 LYS O O -46.665 38.700 7.545 1.00 . A A . 225 LYS O 1 1
14 57413 1 1 228 LYS C C -45.026 41.082 7.738 1.00 . A A . 226 LYS C 1 1
14 57414 1 1 228 LYS CA C -44.281 39.880 8.315 1.00 . A A . 226 LYS CA 1 1
14 57415 1 1 228 LYS CB C -42.804 40.227 8.511 1.00 . A A . 226 LYS CB 1 1
14 57416 1 1 228 LYS CD C -41.762 42.282 9.523 1.00 . A A . 226 LYS CD 1 1
14 57417 1 1 228 LYS CE C -41.695 43.160 10.762 1.00 . A A . 226 LYS CE 1 1
14 57418 1 1 228 LYS CG C -42.525 40.994 9.794 1.00 . A A . 226 LYS CG 1 1
14 57419 1 1 228 LYS H H -43.612 38.285 7.092 1.00 . A A . 226 LYS H 1 1
14 57420 1 1 228 LYS HA H -44.713 39.632 9.273 1.00 . A A . 226 LYS HA 1 1
14 57421 1 1 228 LYS HB2 H -42.232 39.310 8.534 1.00 . A A . 226 LYS HB2 1 1
14 57422 1 1 228 LYS HB3 H -42.474 40.828 7.677 1.00 . A A . 226 LYS HB3 1 1
14 57423 1 1 228 LYS HD2 H -40.757 42.035 9.216 1.00 . A A . 226 LYS HD2 1 1
14 57424 1 1 228 LYS HD3 H -42.260 42.824 8.733 1.00 . A A . 226 LYS HD3 1 1
14 57425 1 1 228 LYS HE2 H -42.656 43.138 11.255 1.00 . A A . 226 LYS HE2 1 1
14 57426 1 1 228 LYS HE3 H -40.941 42.768 11.427 1.00 . A A . 226 LYS HE3 1 1
14 57427 1 1 228 LYS HG2 H -43.465 41.239 10.267 1.00 . A A . 226 LYS HG2 1 1
14 57428 1 1 228 LYS HG3 H -41.940 40.372 10.454 1.00 . A A . 226 LYS HG3 1 1
14 57429 1 1 228 LYS HZ1 H -40.480 44.606 9.869 1.00 . A A . 226 LYS HZ1 1 1
14 57430 1 1 228 LYS HZ2 H -41.227 45.126 11.295 1.00 . A A . 226 LYS HZ2 1 1
14 57431 1 1 228 LYS HZ3 H -42.125 44.999 9.867 1.00 . A A . 226 LYS HZ3 1 1
14 57432 1 1 228 LYS N N -44.418 38.714 7.449 1.00 . A A . 226 LYS N 1 1
14 57433 1 1 228 LYS NZ N -41.358 44.571 10.425 1.00 . A A . 226 LYS NZ 1 1
14 57434 1 1 228 LYS O O -45.483 41.953 8.477 1.00 . A A . 226 LYS O 1 1
14 57435 1 1 229 GLU C C -47.341 42.015 5.760 1.00 . A A . 227 GLU C 1 1
14 57436 1 1 229 GLU CA C -45.828 42.217 5.740 1.00 . A A . 227 GLU CA 1 1
14 57437 1 1 229 GLU CB C -45.340 42.338 4.295 1.00 . A A . 227 GLU CB 1 1
14 57438 1 1 229 GLU CD C -44.618 44.507 3.216 1.00 . A A . 227 GLU CD 1 1
14 57439 1 1 229 GLU CG C -45.783 43.620 3.607 1.00 . A A . 227 GLU CG 1 1
14 57440 1 1 229 GLU H H -44.753 40.399 5.877 1.00 . A A . 227 GLU H 1 1
14 57441 1 1 229 GLU HA H -45.592 43.130 6.266 1.00 . A A . 227 GLU HA 1 1
14 57442 1 1 229 GLU HB2 H -44.260 42.306 4.288 1.00 . A A . 227 GLU HB2 1 1
14 57443 1 1 229 GLU HB3 H -45.719 41.502 3.728 1.00 . A A . 227 GLU HB3 1 1
14 57444 1 1 229 GLU HG2 H -46.335 43.362 2.716 1.00 . A A . 227 GLU HG2 1 1
14 57445 1 1 229 GLU HG3 H -46.425 44.170 4.281 1.00 . A A . 227 GLU HG3 1 1
14 57446 1 1 229 GLU N N -45.141 41.122 6.414 1.00 . A A . 227 GLU N 1 1
14 57447 1 1 229 GLU O O -48.105 42.978 5.694 1.00 . A A . 227 GLU O 1 1
14 57448 1 1 229 GLU OE1 O -43.647 43.986 2.628 1.00 . A A . 227 GLU OE1 1 1
14 57449 1 1 229 GLU OE2 O -44.677 45.723 3.495 1.00 . A A . 227 GLU OE2 1 1
14 57450 1 1 230 THR C C -49.706 40.277 7.302 1.00 . A A . 228 THR C 1 1
14 57451 1 1 230 THR CA C -49.192 40.437 5.872 1.00 . A A . 228 THR CA 1 1
14 57452 1 1 230 THR CB C -49.459 39.156 5.079 1.00 . A A . 228 THR CB 1 1
14 57453 1 1 230 THR CG2 C -49.386 39.352 3.580 1.00 . A A . 228 THR CG2 1 1
14 57454 1 1 230 THR H H -47.113 40.032 5.894 1.00 . A A . 228 THR H 1 1
14 57455 1 1 230 THR HA H -49.722 41.253 5.403 1.00 . A A . 228 THR HA 1 1
14 57456 1 1 230 THR HB H -50.453 38.800 5.317 1.00 . A A . 228 THR HB 1 1
14 57457 1 1 230 THR HG1 H -47.675 38.345 5.040 1.00 . A A . 228 THR HG1 1 1
14 57458 1 1 230 THR HG21 H -48.678 38.652 3.160 1.00 . A A . 228 THR HG21 1 1
14 57459 1 1 230 THR HG22 H -49.065 40.361 3.365 1.00 . A A . 228 THR HG22 1 1
14 57460 1 1 230 THR HG23 H -50.359 39.183 3.146 1.00 . A A . 228 THR HG23 1 1
14 57461 1 1 230 THR N N -47.769 40.759 5.849 1.00 . A A . 228 THR N 1 1
14 57462 1 1 230 THR O O -50.907 40.374 7.552 1.00 . A A . 228 THR O 1 1
14 57463 1 1 230 THR OG1 O -48.530 38.145 5.429 1.00 . A A . 228 THR OG1 1 1
14 57464 1 1 231 LYS C C -48.919 41.135 10.432 1.00 . A A . 229 LYS C 1 1
14 57465 1 1 231 LYS CA C -49.165 39.857 9.637 1.00 . A A . 229 LYS CA 1 1
14 57466 1 1 231 LYS CB C -48.379 38.699 10.256 1.00 . A A . 229 LYS CB 1 1
14 57467 1 1 231 LYS CD C -46.353 38.849 11.741 1.00 . A A . 229 LYS CD 1 1
14 57468 1 1 231 LYS CE C -44.940 38.289 11.775 1.00 . A A . 229 LYS CE 1 1
14 57469 1 1 231 LYS CG C -46.879 38.944 10.317 1.00 . A A . 229 LYS CG 1 1
14 57470 1 1 231 LYS H H -47.850 39.962 7.982 1.00 . A A . 229 LYS H 1 1
14 57471 1 1 231 LYS HA H -50.218 39.623 9.673 1.00 . A A . 229 LYS HA 1 1
14 57472 1 1 231 LYS HB2 H -48.738 38.532 11.261 1.00 . A A . 229 LYS HB2 1 1
14 57473 1 1 231 LYS HB3 H -48.552 37.808 9.670 1.00 . A A . 229 LYS HB3 1 1
14 57474 1 1 231 LYS HD2 H -46.349 39.835 12.180 1.00 . A A . 229 LYS HD2 1 1
14 57475 1 1 231 LYS HD3 H -47.001 38.200 12.311 1.00 . A A . 229 LYS HD3 1 1
14 57476 1 1 231 LYS HE2 H -44.949 37.295 11.354 1.00 . A A . 229 LYS HE2 1 1
14 57477 1 1 231 LYS HE3 H -44.300 38.924 11.179 1.00 . A A . 229 LYS HE3 1 1
14 57478 1 1 231 LYS HG2 H -46.379 38.206 9.710 1.00 . A A . 229 LYS HG2 1 1
14 57479 1 1 231 LYS HG3 H -46.670 39.931 9.930 1.00 . A A . 229 LYS HG3 1 1
14 57480 1 1 231 LYS HZ1 H -43.381 38.022 13.139 1.00 . A A . 229 LYS HZ1 1 1
14 57481 1 1 231 LYS HZ2 H -44.880 37.470 13.695 1.00 . A A . 229 LYS HZ2 1 1
14 57482 1 1 231 LYS HZ3 H -44.555 39.129 13.648 1.00 . A A . 229 LYS HZ3 1 1
14 57483 1 1 231 LYS N N -48.793 40.031 8.237 1.00 . A A . 229 LYS N 1 1
14 57484 1 1 231 LYS NZ N -44.401 38.222 13.161 1.00 . A A . 229 LYS NZ 1 1
14 57485 1 1 231 LYS O O -49.613 41.411 11.410 1.00 . A A . 229 LYS O 1 1
14 57486 1 1 232 GLY C C -47.139 42.918 12.112 1.00 . A A . 230 GLY C 1 1
14 57487 1 1 232 GLY CA C -47.607 43.149 10.688 1.00 . A A . 230 GLY CA 1 1
14 57488 1 1 232 GLY H H -47.407 41.638 9.219 1.00 . A A . 230 GLY H 1 1
14 57489 1 1 232 GLY HA2 H -46.827 43.658 10.142 1.00 . A A . 230 GLY HA2 1 1
14 57490 1 1 232 GLY HA3 H -48.486 43.775 10.708 1.00 . A A . 230 GLY HA3 1 1
14 57491 1 1 232 GLY N N -47.927 41.910 10.004 1.00 . A A . 230 GLY N 1 1
14 57492 1 1 232 GLY O O -45.939 42.921 12.386 1.00 . A A . 230 GLY O 1 1
14 57493 1 1 233 LYS C C -48.944 41.836 15.147 1.00 . A A . 231 LYS C 1 1
14 57494 1 1 233 LYS CA C -47.768 42.482 14.421 1.00 . A A . 231 LYS CA 1 1
14 57495 1 1 233 LYS CB C -47.388 43.796 15.106 1.00 . A A . 231 LYS CB 1 1
14 57496 1 1 233 LYS CD C -48.613 45.806 15.988 1.00 . A A . 231 LYS CD 1 1
14 57497 1 1 233 LYS CE C -48.722 47.279 15.625 1.00 . A A . 231 LYS CE 1 1
14 57498 1 1 233 LYS CG C -48.319 44.950 14.768 1.00 . A A . 231 LYS CG 1 1
14 57499 1 1 233 LYS H H -49.027 42.726 12.738 1.00 . A A . 231 LYS H 1 1
14 57500 1 1 233 LYS HA H -46.924 41.810 14.460 1.00 . A A . 231 LYS HA 1 1
14 57501 1 1 233 LYS HB2 H -47.407 43.648 16.177 1.00 . A A . 231 LYS HB2 1 1
14 57502 1 1 233 LYS HB3 H -46.388 44.068 14.806 1.00 . A A . 231 LYS HB3 1 1
14 57503 1 1 233 LYS HD2 H -49.545 45.484 16.427 1.00 . A A . 231 LYS HD2 1 1
14 57504 1 1 233 LYS HD3 H -47.814 45.680 16.705 1.00 . A A . 231 LYS HD3 1 1
14 57505 1 1 233 LYS HE2 H -47.798 47.771 15.887 1.00 . A A . 231 LYS HE2 1 1
14 57506 1 1 233 LYS HE3 H -48.885 47.362 14.560 1.00 . A A . 231 LYS HE3 1 1
14 57507 1 1 233 LYS HG2 H -47.853 45.565 14.013 1.00 . A A . 231 LYS HG2 1 1
14 57508 1 1 233 LYS HG3 H -49.247 44.550 14.388 1.00 . A A . 231 LYS HG3 1 1
14 57509 1 1 233 LYS HZ1 H -50.079 47.418 17.207 1.00 . A A . 231 LYS HZ1 1 1
14 57510 1 1 233 LYS HZ2 H -50.687 47.980 15.733 1.00 . A A . 231 LYS HZ2 1 1
14 57511 1 1 233 LYS HZ3 H -49.577 48.916 16.601 1.00 . A A . 231 LYS HZ3 1 1
14 57512 1 1 233 LYS N N -48.088 42.717 13.018 1.00 . A A . 231 LYS N 1 1
14 57513 1 1 233 LYS NZ N -49.845 47.945 16.342 1.00 . A A . 231 LYS NZ 1 1
14 57514 1 1 233 LYS O O -49.134 42.040 16.346 1.00 . A A . 231 LYS O 1 1
14 57515 1 1 234 GLY C C -50.862 38.889 14.795 1.00 . A A . 232 GLY C 1 1
14 57516 1 1 234 GLY CA C -50.881 40.392 15.004 1.00 . A A . 232 GLY CA 1 1
14 57517 1 1 234 GLY H H -49.533 40.930 13.460 1.00 . A A . 232 GLY H 1 1
14 57518 1 1 234 GLY HA2 H -50.892 40.597 16.064 1.00 . A A . 232 GLY HA2 1 1
14 57519 1 1 234 GLY HA3 H -51.780 40.794 14.561 1.00 . A A . 232 GLY HA3 1 1
14 57520 1 1 234 GLY N N -49.733 41.056 14.412 1.00 . A A . 232 GLY N 1 1
14 57521 1 1 234 GLY O O -51.883 38.223 14.962 1.00 . A A . 232 GLY O 1 1
14 57522 1 1 235 SER C C -48.302 36.379 14.874 1.00 . A A . 233 SER C 1 1
14 57523 1 1 235 SER CA C -49.562 36.917 14.204 1.00 . A A . 233 SER CA 1 1
14 57524 1 1 235 SER CB C -49.520 36.621 12.703 1.00 . A A . 233 SER CB 1 1
14 57525 1 1 235 SER H H -48.920 38.932 14.315 1.00 . A A . 233 SER H 1 1
14 57526 1 1 235 SER HA H -50.422 36.428 14.634 1.00 . A A . 233 SER HA 1 1
14 57527 1 1 235 SER HB2 H -50.209 37.276 12.190 1.00 . A A . 233 SER HB2 1 1
14 57528 1 1 235 SER HB3 H -48.520 36.791 12.332 1.00 . A A . 233 SER HB3 1 1
14 57529 1 1 235 SER HG H -49.336 34.932 11.730 1.00 . A A . 233 SER HG 1 1
14 57530 1 1 235 SER N N -49.700 38.352 14.432 1.00 . A A . 233 SER N 1 1
14 57531 1 1 235 SER O O -47.427 37.144 15.281 1.00 . A A . 233 SER O 1 1
14 57532 1 1 235 SER OG O -49.884 35.278 12.437 1.00 . A A . 233 SER OG 1 1
14 57533 1 1 236 LEU C C -46.441 33.385 14.669 1.00 . A A . 234 LEU C 1 1
14 57534 1 1 236 LEU CA C -47.060 34.416 15.607 1.00 . A A . 234 LEU CA 1 1
14 57535 1 1 236 LEU CB C -47.465 33.751 16.925 1.00 . A A . 234 LEU CB 1 1
14 57536 1 1 236 LEU CD1 C -45.663 34.669 18.405 1.00 . A A . 234 LEU CD1 1 1
14 57537 1 1 236 LEU CD2 C -47.784 35.955 18.076 1.00 . A A . 234 LEU CD2 1 1
14 57538 1 1 236 LEU CG C -47.164 34.569 18.181 1.00 . A A . 234 LEU CG 1 1
14 57539 1 1 236 LEU H H -48.943 34.497 14.641 1.00 . A A . 234 LEU H 1 1
14 57540 1 1 236 LEU HA H -46.327 35.183 15.811 1.00 . A A . 234 LEU HA 1 1
14 57541 1 1 236 LEU HB2 H -48.527 33.556 16.892 1.00 . A A . 234 LEU HB2 1 1
14 57542 1 1 236 LEU HB3 H -46.945 32.808 17.004 1.00 . A A . 234 LEU HB3 1 1
14 57543 1 1 236 LEU HD11 H -45.471 35.194 19.329 1.00 . A A . 234 LEU HD11 1 1
14 57544 1 1 236 LEU HD12 H -45.212 35.209 17.585 1.00 . A A . 234 LEU HD12 1 1
14 57545 1 1 236 LEU HD13 H -45.240 33.678 18.459 1.00 . A A . 234 LEU HD13 1 1
14 57546 1 1 236 LEU HD21 H -48.114 36.276 19.052 1.00 . A A . 234 LEU HD21 1 1
14 57547 1 1 236 LEU HD22 H -48.628 35.921 17.402 1.00 . A A . 234 LEU HD22 1 1
14 57548 1 1 236 LEU HD23 H -47.049 36.650 17.697 1.00 . A A . 234 LEU HD23 1 1
14 57549 1 1 236 LEU HG H -47.597 34.073 19.038 1.00 . A A . 234 LEU HG 1 1
14 57550 1 1 236 LEU N N -48.214 35.057 14.986 1.00 . A A . 234 LEU N 1 1
14 57551 1 1 236 LEU O O -47.126 32.816 13.819 1.00 . A A . 234 LEU O 1 1
14 57552 1 1 237 GLU C C -43.611 31.224 14.840 1.00 . A A . 235 GLU C 1 1
14 57553 1 1 237 GLU CA C -44.435 32.186 13.991 1.00 . A A . 235 GLU CA 1 1
14 57554 1 1 237 GLU CB C -43.527 32.915 13.000 1.00 . A A . 235 GLU CB 1 1
14 57555 1 1 237 GLU CD C -41.835 32.734 11.131 1.00 . A A . 235 GLU CD 1 1
14 57556 1 1 237 GLU CG C -42.697 31.984 12.129 1.00 . A A . 235 GLU CG 1 1
14 57557 1 1 237 GLU H H -44.648 33.634 15.520 1.00 . A A . 235 GLU H 1 1
14 57558 1 1 237 GLU HA H -45.173 31.620 13.440 1.00 . A A . 235 GLU HA 1 1
14 57559 1 1 237 GLU HB2 H -44.137 33.529 12.355 1.00 . A A . 235 GLU HB2 1 1
14 57560 1 1 237 GLU HB3 H -42.852 33.552 13.553 1.00 . A A . 235 GLU HB3 1 1
14 57561 1 1 237 GLU HG2 H -42.054 31.396 12.764 1.00 . A A . 235 GLU HG2 1 1
14 57562 1 1 237 GLU HG3 H -43.364 31.329 11.587 1.00 . A A . 235 GLU HG3 1 1
14 57563 1 1 237 GLU N N -45.142 33.149 14.826 1.00 . A A . 235 GLU N 1 1
14 57564 1 1 237 GLU O O -42.657 31.628 15.505 1.00 . A A . 235 GLU O 1 1
14 57565 1 1 237 GLU OE1 O -41.630 33.951 11.319 1.00 . A A . 235 GLU OE1 1 1
14 57566 1 1 237 GLU OE2 O -41.366 32.103 10.160 1.00 . A A . 235 GLU OE2 1 1
14 57567 1 1 238 VAL C C -42.437 28.039 14.643 1.00 . A A . 236 VAL C 1 1
14 57568 1 1 238 VAL CA C -43.272 28.927 15.565 1.00 . A A . 236 VAL CA 1 1
14 57569 1 1 238 VAL CB C -44.246 28.050 16.378 1.00 . A A . 236 VAL CB 1 1
14 57570 1 1 238 VAL CG1 C -43.486 27.087 17.278 1.00 . A A . 236 VAL CG1 1 1
14 57571 1 1 238 VAL CG2 C -45.191 28.922 17.192 1.00 . A A . 236 VAL CG2 1 1
14 57572 1 1 238 VAL H H -44.746 29.687 14.252 1.00 . A A . 236 VAL H 1 1
14 57573 1 1 238 VAL HA H -42.611 29.428 16.258 1.00 . A A . 236 VAL HA 1 1
14 57574 1 1 238 VAL HB H -44.837 27.469 15.688 1.00 . A A . 236 VAL HB 1 1
14 57575 1 1 238 VAL HG11 H -43.652 27.352 18.312 1.00 . A A . 236 VAL HG11 1 1
14 57576 1 1 238 VAL HG12 H -42.431 27.144 17.058 1.00 . A A . 236 VAL HG12 1 1
14 57577 1 1 238 VAL HG13 H -43.836 26.081 17.105 1.00 . A A . 236 VAL HG13 1 1
14 57578 1 1 238 VAL HG21 H -46.003 29.258 16.564 1.00 . A A . 236 VAL HG21 1 1
14 57579 1 1 238 VAL HG22 H -44.653 29.777 17.573 1.00 . A A . 236 VAL HG22 1 1
14 57580 1 1 238 VAL HG23 H -45.588 28.350 18.017 1.00 . A A . 236 VAL HG23 1 1
14 57581 1 1 238 VAL N N -43.981 29.949 14.806 1.00 . A A . 236 VAL N 1 1
14 57582 1 1 238 VAL O O -42.859 27.706 13.534 1.00 . A A . 236 VAL O 1 1
14 57583 1 1 239 LEU C C -40.228 25.434 14.963 1.00 . A A . 237 LEU C 1 1
14 57584 1 1 239 LEU CA C -40.356 26.815 14.329 1.00 . A A . 237 LEU CA 1 1
14 57585 1 1 239 LEU CB C -38.975 27.464 14.209 1.00 . A A . 237 LEU CB 1 1
14 57586 1 1 239 LEU CD1 C -38.443 29.647 15.330 1.00 . A A . 237 LEU CD1 1 1
14 57587 1 1 239 LEU CD2 C -38.173 29.419 12.853 1.00 . A A . 237 LEU CD2 1 1
14 57588 1 1 239 LEU CG C -38.983 28.989 14.068 1.00 . A A . 237 LEU CG 1 1
14 57589 1 1 239 LEU H H -40.969 27.962 15.999 1.00 . A A . 237 LEU H 1 1
14 57590 1 1 239 LEU HA H -40.779 26.706 13.342 1.00 . A A . 237 LEU HA 1 1
14 57591 1 1 239 LEU HB2 H -38.403 27.206 15.090 1.00 . A A . 237 LEU HB2 1 1
14 57592 1 1 239 LEU HB3 H -38.479 27.046 13.345 1.00 . A A . 237 LEU HB3 1 1
14 57593 1 1 239 LEU HD11 H -39.249 29.786 16.036 1.00 . A A . 237 LEU HD11 1 1
14 57594 1 1 239 LEU HD12 H -38.015 30.607 15.080 1.00 . A A . 237 LEU HD12 1 1
14 57595 1 1 239 LEU HD13 H -37.683 29.017 15.767 1.00 . A A . 237 LEU HD13 1 1
14 57596 1 1 239 LEU HD21 H -38.200 28.639 12.107 1.00 . A A . 237 LEU HD21 1 1
14 57597 1 1 239 LEU HD22 H -37.149 29.599 13.149 1.00 . A A . 237 LEU HD22 1 1
14 57598 1 1 239 LEU HD23 H -38.593 30.326 12.443 1.00 . A A . 237 LEU HD23 1 1
14 57599 1 1 239 LEU HG H -40.000 29.325 13.928 1.00 . A A . 237 LEU HG 1 1
14 57600 1 1 239 LEU N N -41.251 27.663 15.109 1.00 . A A . 237 LEU N 1 1
14 57601 1 1 239 LEU O O -40.180 25.305 16.187 1.00 . A A . 237 LEU O 1 1
14 57602 1 1 240 ASN C C -38.607 22.547 14.499 1.00 . A A . 238 ASN C 1 1
14 57603 1 1 240 ASN CA C -40.049 23.034 14.606 1.00 . A A . 238 ASN CA 1 1
14 57604 1 1 240 ASN CB C -40.977 22.107 13.815 1.00 . A A . 238 ASN CB 1 1
14 57605 1 1 240 ASN CG C -42.106 21.558 14.665 1.00 . A A . 238 ASN CG 1 1
14 57606 1 1 240 ASN H H -40.216 24.571 13.160 1.00 . A A . 238 ASN H 1 1
14 57607 1 1 240 ASN HA H -40.343 23.021 15.645 1.00 . A A . 238 ASN HA 1 1
14 57608 1 1 240 ASN HB2 H -41.407 22.657 12.991 1.00 . A A . 238 ASN HB2 1 1
14 57609 1 1 240 ASN HB3 H -40.405 21.276 13.428 1.00 . A A . 238 ASN HB3 1 1
14 57610 1 1 240 ASN HD21 H -43.307 21.506 13.081 1.00 . A A . 238 ASN HD21 1 1
14 57611 1 1 240 ASN HD22 H -44.000 20.962 14.567 1.00 . A A . 238 ASN HD22 1 1
14 57612 1 1 240 ASN N N -40.172 24.405 14.125 1.00 . A A . 238 ASN N 1 1
14 57613 1 1 240 ASN ND2 N -43.254 21.317 14.041 1.00 . A A . 238 ASN ND2 1 1
14 57614 1 1 240 ASN O O -38.160 21.721 15.295 1.00 . A A . 238 ASN O 1 1
14 57615 1 1 240 ASN OD1 O -41.949 21.351 15.868 1.00 . A A . 238 ASN OD1 1 1
14 57616 1 1 241 LEU C C -35.627 23.904 13.020 1.00 . A A . 239 LEU C 1 1
14 57617 1 1 241 LEU CA C -36.492 22.680 13.301 1.00 . A A . 239 LEU CA 1 1
14 57618 1 1 241 LEU CB C -36.386 21.684 12.144 1.00 . A A . 239 LEU CB 1 1
14 57619 1 1 241 LEU CD1 C -36.178 19.237 12.660 1.00 . A A . 239 LEU CD1 1 1
14 57620 1 1 241 LEU CD2 C -34.494 20.345 11.180 1.00 . A A . 239 LEU CD2 1 1
14 57621 1 1 241 LEU CG C -35.416 20.522 12.378 1.00 . A A . 239 LEU CG 1 1
14 57622 1 1 241 LEU H H -38.295 23.717 12.908 1.00 . A A . 239 LEU H 1 1
14 57623 1 1 241 LEU HA H -36.141 22.205 14.204 1.00 . A A . 239 LEU HA 1 1
14 57624 1 1 241 LEU HB2 H -37.371 21.273 11.958 1.00 . A A . 239 LEU HB2 1 1
14 57625 1 1 241 LEU HB3 H -36.063 22.223 11.261 1.00 . A A . 239 LEU HB3 1 1
14 57626 1 1 241 LEU HD11 H -36.616 18.871 11.744 1.00 . A A . 239 LEU HD11 1 1
14 57627 1 1 241 LEU HD12 H -36.959 19.432 13.381 1.00 . A A . 239 LEU HD12 1 1
14 57628 1 1 241 LEU HD13 H -35.499 18.496 13.056 1.00 . A A . 239 LEU HD13 1 1
14 57629 1 1 241 LEU HD21 H -34.978 20.726 10.293 1.00 . A A . 239 LEU HD21 1 1
14 57630 1 1 241 LEU HD22 H -34.274 19.296 11.047 1.00 . A A . 239 LEU HD22 1 1
14 57631 1 1 241 LEU HD23 H -33.575 20.886 11.348 1.00 . A A . 239 LEU HD23 1 1
14 57632 1 1 241 LEU HG H -34.804 20.743 13.241 1.00 . A A . 239 LEU HG 1 1
14 57633 1 1 241 LEU N N -37.884 23.063 13.511 1.00 . A A . 239 LEU N 1 1
14 57634 1 1 241 LEU O O -35.979 24.750 12.198 1.00 . A A . 239 LEU O 1 1
14 57635 1 1 242 LYS C C -32.126 24.647 13.636 1.00 . A A . 240 LYS C 1 1
14 57636 1 1 242 LYS CA C -33.576 25.110 13.530 1.00 . A A . 240 LYS CA 1 1
14 57637 1 1 242 LYS CB C -33.855 26.194 14.573 1.00 . A A . 240 LYS CB 1 1
14 57638 1 1 242 LYS CD C -33.853 28.647 15.120 1.00 . A A . 240 LYS CD 1 1
14 57639 1 1 242 LYS CE C -33.169 29.979 14.861 1.00 . A A . 240 LYS CE 1 1
14 57640 1 1 242 LYS CG C -33.353 27.570 14.170 1.00 . A A . 240 LYS CG 1 1
14 57641 1 1 242 LYS H H -34.266 23.283 14.346 1.00 . A A . 240 LYS H 1 1
14 57642 1 1 242 LYS HA H -33.739 25.521 12.545 1.00 . A A . 240 LYS HA 1 1
14 57643 1 1 242 LYS HB2 H -34.921 26.256 14.734 1.00 . A A . 240 LYS HB2 1 1
14 57644 1 1 242 LYS HB3 H -33.375 25.916 15.500 1.00 . A A . 240 LYS HB3 1 1
14 57645 1 1 242 LYS HD2 H -34.917 28.768 14.983 1.00 . A A . 240 LYS HD2 1 1
14 57646 1 1 242 LYS HD3 H -33.651 28.339 16.135 1.00 . A A . 240 LYS HD3 1 1
14 57647 1 1 242 LYS HE2 H -32.236 29.797 14.349 1.00 . A A . 240 LYS HE2 1 1
14 57648 1 1 242 LYS HE3 H -33.809 30.582 14.235 1.00 . A A . 240 LYS HE3 1 1
14 57649 1 1 242 LYS HG2 H -32.273 27.567 14.182 1.00 . A A . 240 LYS HG2 1 1
14 57650 1 1 242 LYS HG3 H -33.703 27.792 13.172 1.00 . A A . 240 LYS HG3 1 1
14 57651 1 1 242 LYS HZ1 H -32.311 30.132 16.760 1.00 . A A . 240 LYS HZ1 1 1
14 57652 1 1 242 LYS HZ2 H -33.783 30.949 16.606 1.00 . A A . 240 LYS HZ2 1 1
14 57653 1 1 242 LYS HZ3 H -32.381 31.599 15.918 1.00 . A A . 240 LYS HZ3 1 1
14 57654 1 1 242 LYS N N -34.493 23.990 13.706 1.00 . A A . 240 LYS N 1 1
14 57655 1 1 242 LYS NZ N -32.891 30.716 16.124 1.00 . A A . 240 LYS NZ 1 1
14 57656 1 1 242 LYS O O -31.703 24.129 14.669 1.00 . A A . 240 LYS O 1 1
14 57657 1 1 243 ASP C C -29.090 25.483 13.223 1.00 . A A . 241 ASP C 1 1
14 57658 1 1 243 ASP CA C -29.966 24.441 12.535 1.00 . A A . 241 ASP CA 1 1
14 57659 1 1 243 ASP CB C -29.498 24.239 11.091 1.00 . A A . 241 ASP CB 1 1
14 57660 1 1 243 ASP CG C -29.905 22.887 10.537 1.00 . A A . 241 ASP CG 1 1
14 57661 1 1 243 ASP H H -31.762 25.258 11.767 1.00 . A A . 241 ASP H 1 1
14 57662 1 1 243 ASP HA H -29.877 23.505 13.066 1.00 . A A . 241 ASP HA 1 1
14 57663 1 1 243 ASP HB2 H -29.931 25.007 10.469 1.00 . A A . 241 ASP HB2 1 1
14 57664 1 1 243 ASP HB3 H -28.422 24.314 11.054 1.00 . A A . 241 ASP HB3 1 1
14 57665 1 1 243 ASP N N -31.369 24.839 12.561 1.00 . A A . 241 ASP N 1 1
14 57666 1 1 243 ASP O O -28.780 26.525 12.646 1.00 . A A . 241 ASP O 1 1
14 57667 1 1 243 ASP OD1 O -31.116 22.675 10.318 1.00 . A A . 241 ASP OD1 1 1
14 57668 1 1 243 ASP OD2 O -29.011 22.042 10.319 1.00 . A A . 241 ASP OD2 1 1
14 57669 1 1 244 VAL C C -26.379 25.896 14.901 1.00 . A A . 242 VAL C 1 1
14 57670 1 1 244 VAL CA C -27.855 26.105 15.225 1.00 . A A . 242 VAL CA 1 1
14 57671 1 1 244 VAL CB C -28.065 25.925 16.739 1.00 . A A . 242 VAL CB 1 1
14 57672 1 1 244 VAL CG1 C -27.335 27.012 17.513 1.00 . A A . 242 VAL CG1 1 1
14 57673 1 1 244 VAL CG2 C -29.549 25.925 17.077 1.00 . A A . 242 VAL CG2 1 1
14 57674 1 1 244 VAL H H -28.975 24.346 14.863 1.00 . A A . 242 VAL H 1 1
14 57675 1 1 244 VAL HA H -28.131 27.115 14.961 1.00 . A A . 242 VAL HA 1 1
14 57676 1 1 244 VAL HB H -27.652 24.970 17.029 1.00 . A A . 242 VAL HB 1 1
14 57677 1 1 244 VAL HG11 H -27.906 27.271 18.393 1.00 . A A . 242 VAL HG11 1 1
14 57678 1 1 244 VAL HG12 H -27.221 27.884 16.888 1.00 . A A . 242 VAL HG12 1 1
14 57679 1 1 244 VAL HG13 H -26.361 26.651 17.810 1.00 . A A . 242 VAL HG13 1 1
14 57680 1 1 244 VAL HG21 H -29.928 26.935 17.034 1.00 . A A . 242 VAL HG21 1 1
14 57681 1 1 244 VAL HG22 H -29.692 25.528 18.071 1.00 . A A . 242 VAL HG22 1 1
14 57682 1 1 244 VAL HG23 H -30.079 25.311 16.364 1.00 . A A . 242 VAL HG23 1 1
14 57683 1 1 244 VAL N N -28.696 25.193 14.458 1.00 . A A . 242 VAL N 1 1
14 57684 1 1 244 VAL O O -25.707 26.801 14.407 1.00 . A A . 242 VAL O 1 1
14 57685 1 1 245 GLU C C -24.365 23.382 13.760 1.00 . A A . 243 GLU C 1 1
14 57686 1 1 245 GLU CA C -24.485 24.366 14.921 1.00 . A A . 243 GLU CA 1 1
14 57687 1 1 245 GLU CB C -23.836 23.777 16.174 1.00 . A A . 243 GLU CB 1 1
14 57688 1 1 245 GLU CD C -21.635 23.165 17.253 1.00 . A A . 243 GLU CD 1 1
14 57689 1 1 245 GLU CG C -22.356 24.100 16.302 1.00 . A A . 243 GLU CG 1 1
14 57690 1 1 245 GLU H H -26.468 24.016 15.574 1.00 . A A . 243 GLU H 1 1
14 57691 1 1 245 GLU HA H -23.974 25.279 14.657 1.00 . A A . 243 GLU HA 1 1
14 57692 1 1 245 GLU HB2 H -24.344 24.164 17.044 1.00 . A A . 243 GLU HB2 1 1
14 57693 1 1 245 GLU HB3 H -23.947 22.702 16.151 1.00 . A A . 243 GLU HB3 1 1
14 57694 1 1 245 GLU HG2 H -21.899 24.021 15.327 1.00 . A A . 243 GLU HG2 1 1
14 57695 1 1 245 GLU HG3 H -22.253 25.112 16.667 1.00 . A A . 243 GLU HG3 1 1
14 57696 1 1 245 GLU N N -25.882 24.696 15.182 1.00 . A A . 243 GLU N 1 1
14 57697 1 1 245 GLU O O -23.357 23.363 13.053 1.00 . A A . 243 GLU O 1 1
14 57698 1 1 245 GLU OE1 O -22.131 22.039 17.469 1.00 . A A . 243 GLU OE1 1 1
14 57699 1 1 245 GLU OE2 O -20.575 23.560 17.783 1.00 . A A . 243 GLU OE2 1 1
14 57700 1 1 246 GLU C C -25.211 22.250 11.138 1.00 . A A . 244 GLU C 1 1
14 57701 1 1 246 GLU CA C -25.407 21.581 12.496 1.00 . A A . 244 GLU CA 1 1
14 57702 1 1 246 GLU CB C -26.722 20.799 12.504 1.00 . A A . 244 GLU CB 1 1
14 57703 1 1 246 GLU CD C -28.437 19.610 13.927 1.00 . A A . 244 GLU CD 1 1
14 57704 1 1 246 GLU CG C -27.009 20.105 13.827 1.00 . A A . 244 GLU CG 1 1
14 57705 1 1 246 GLU H H -26.173 22.630 14.167 1.00 . A A . 244 GLU H 1 1
14 57706 1 1 246 GLU HA H -24.591 20.896 12.668 1.00 . A A . 244 GLU HA 1 1
14 57707 1 1 246 GLU HB2 H -27.534 21.480 12.297 1.00 . A A . 244 GLU HB2 1 1
14 57708 1 1 246 GLU HB3 H -26.686 20.047 11.729 1.00 . A A . 244 GLU HB3 1 1
14 57709 1 1 246 GLU HG2 H -26.343 19.261 13.928 1.00 . A A . 244 GLU HG2 1 1
14 57710 1 1 246 GLU HG3 H -26.828 20.804 14.632 1.00 . A A . 244 GLU HG3 1 1
14 57711 1 1 246 GLU N N -25.399 22.567 13.570 1.00 . A A . 244 GLU N 1 1
14 57712 1 1 246 GLU O O -25.990 23.117 10.744 1.00 . A A . 244 GLU O 1 1
14 57713 1 1 246 GLU OE1 O -29.360 20.386 13.601 1.00 . A A . 244 GLU OE1 1 1
14 57714 1 1 246 GLU OE2 O -28.635 18.445 14.331 1.00 . A A . 244 GLU OE2 1 1
14 57715 1 1 247 GLY C C -22.649 23.295 9.132 1.00 . A A . 245 GLY C 1 1
14 57716 1 1 247 GLY CA C -23.883 22.412 9.125 1.00 . A A . 245 GLY CA 1 1
14 57717 1 1 247 GLY H H -23.576 21.148 10.796 1.00 . A A . 245 GLY H 1 1
14 57718 1 1 247 GLY HA2 H -23.732 21.610 8.418 1.00 . A A . 245 GLY HA2 1 1
14 57719 1 1 247 GLY HA3 H -24.731 23.000 8.811 1.00 . A A . 245 GLY HA3 1 1
14 57720 1 1 247 GLY N N -24.163 21.842 10.429 1.00 . A A . 245 GLY N 1 1
14 57721 1 1 247 GLY O O -22.558 24.249 8.359 1.00 . A A . 245 GLY O 1 1
14 57722 1 1 248 ASP C C -19.280 22.841 10.407 1.00 . A A . 246 ASP C 1 1
14 57723 1 1 248 ASP CA C -20.469 23.750 10.111 1.00 . A A . 246 ASP CA 1 1
14 57724 1 1 248 ASP CB C -20.599 24.811 11.205 1.00 . A A . 246 ASP CB 1 1
14 57725 1 1 248 ASP CG C -21.794 25.719 10.988 1.00 . A A . 246 ASP CG 1 1
14 57726 1 1 248 ASP H H -21.834 22.206 10.596 1.00 . A A . 246 ASP H 1 1
14 57727 1 1 248 ASP HA H -20.304 24.241 9.164 1.00 . A A . 246 ASP HA 1 1
14 57728 1 1 248 ASP HB2 H -20.712 24.320 12.162 1.00 . A A . 246 ASP HB2 1 1
14 57729 1 1 248 ASP HB3 H -19.703 25.419 11.217 1.00 . A A . 246 ASP HB3 1 1
14 57730 1 1 248 ASP N N -21.702 22.978 10.007 1.00 . A A . 246 ASP N 1 1
14 57731 1 1 248 ASP O O -18.239 22.932 9.758 1.00 . A A . 246 ASP O 1 1
14 57732 1 1 248 ASP OD1 O -21.669 26.689 10.211 1.00 . A A . 246 ASP OD1 1 1
14 57733 1 1 248 ASP OD2 O -22.854 25.460 11.596 1.00 . A A . 246 ASP OD2 1 1
14 57734 1 1 249 GLU C C -18.713 19.618 11.321 1.00 . A A . 247 GLU C 1 1
14 57735 1 1 249 GLU CA C -18.385 21.037 11.775 1.00 . A A . 247 GLU CA 1 1
14 57736 1 1 249 GLU CB C -18.178 21.064 13.290 1.00 . A A . 247 GLU CB 1 1
14 57737 1 1 249 GLU CD C -18.532 23.025 14.847 1.00 . A A . 247 GLU CD 1 1
14 57738 1 1 249 GLU CG C -17.632 22.387 13.806 1.00 . A A . 247 GLU CG 1 1
14 57739 1 1 249 GLU H H -20.298 21.938 11.874 1.00 . A A . 247 GLU H 1 1
14 57740 1 1 249 GLU HA H -17.475 21.356 11.291 1.00 . A A . 247 GLU HA 1 1
14 57741 1 1 249 GLU HB2 H -19.125 20.875 13.775 1.00 . A A . 247 GLU HB2 1 1
14 57742 1 1 249 GLU HB3 H -17.483 20.283 13.561 1.00 . A A . 247 GLU HB3 1 1
14 57743 1 1 249 GLU HG2 H -16.662 22.214 14.249 1.00 . A A . 247 GLU HG2 1 1
14 57744 1 1 249 GLU HG3 H -17.530 23.067 12.973 1.00 . A A . 247 GLU HG3 1 1
14 57745 1 1 249 GLU N N -19.444 21.963 11.392 1.00 . A A . 247 GLU N 1 1
14 57746 1 1 249 GLU O O -19.878 19.222 11.280 1.00 . A A . 247 GLU O 1 1
14 57747 1 1 249 GLU OE1 O -19.466 23.757 14.456 1.00 . A A . 247 GLU OE1 1 1
14 57748 1 1 249 GLU OE2 O -18.303 22.791 16.052 1.00 . A A . 247 GLU OE2 1 1
14 57749 1 1 250 LYS C C -18.192 16.565 11.701 1.00 . A A . 248 LYS C 1 1
14 57750 1 1 250 LYS CA C -17.856 17.482 10.530 1.00 . A A . 248 LYS CA 1 1
14 57751 1 1 250 LYS CB C -16.592 16.987 9.825 1.00 . A A . 248 LYS CB 1 1
14 57752 1 1 250 LYS CD C -14.913 18.787 9.307 1.00 . A A . 248 LYS CD 1 1
14 57753 1 1 250 LYS CE C -13.570 18.247 8.841 1.00 . A A . 248 LYS CE 1 1
14 57754 1 1 250 LYS CG C -16.065 17.950 8.773 1.00 . A A . 248 LYS CG 1 1
14 57755 1 1 250 LYS H H -16.773 19.230 11.035 1.00 . A A . 248 LYS H 1 1
14 57756 1 1 250 LYS HA H -18.677 17.468 9.829 1.00 . A A . 248 LYS HA 1 1
14 57757 1 1 250 LYS HB2 H -15.817 16.836 10.563 1.00 . A A . 248 LYS HB2 1 1
14 57758 1 1 250 LYS HB3 H -16.807 16.045 9.343 1.00 . A A . 248 LYS HB3 1 1
14 57759 1 1 250 LYS HD2 H -15.024 19.800 8.954 1.00 . A A . 248 LYS HD2 1 1
14 57760 1 1 250 LYS HD3 H -14.942 18.773 10.387 1.00 . A A . 248 LYS HD3 1 1
14 57761 1 1 250 LYS HE2 H -13.624 17.168 8.802 1.00 . A A . 248 LYS HE2 1 1
14 57762 1 1 250 LYS HE3 H -13.365 18.632 7.853 1.00 . A A . 248 LYS HE3 1 1
14 57763 1 1 250 LYS HG2 H -15.721 17.383 7.920 1.00 . A A . 248 LYS HG2 1 1
14 57764 1 1 250 LYS HG3 H -16.866 18.609 8.469 1.00 . A A . 248 LYS HG3 1 1
14 57765 1 1 250 LYS HZ1 H -11.836 19.327 9.283 1.00 . A A . 248 LYS HZ1 1 1
14 57766 1 1 250 LYS HZ2 H -11.902 17.807 10.021 1.00 . A A . 248 LYS HZ2 1 1
14 57767 1 1 250 LYS HZ3 H -12.846 19.077 10.618 1.00 . A A . 248 LYS HZ3 1 1
14 57768 1 1 250 LYS N N -17.677 18.858 10.981 1.00 . A A . 248 LYS N 1 1
14 57769 1 1 250 LYS NZ N -12.462 18.642 9.755 1.00 . A A . 248 LYS NZ 1 1
14 57770 1 1 250 LYS O O -19.297 16.031 11.786 1.00 . A A . 248 LYS O 1 1
14 57771 1 1 251 PHE C C -17.752 14.104 13.351 1.00 . A A . 249 PHE C 1 1
14 57772 1 1 251 PHE CA C -17.425 15.534 13.769 1.00 . A A . 249 PHE CA 1 1
14 57773 1 1 251 PHE CB C -18.547 16.088 14.651 1.00 . A A . 249 PHE CB 1 1
14 57774 1 1 251 PHE CD1 C -17.036 16.999 16.435 1.00 . A A . 249 PHE CD1 1 1
14 57775 1 1 251 PHE CD2 C -18.740 18.419 15.558 1.00 . A A . 249 PHE CD2 1 1
14 57776 1 1 251 PHE CE1 C -16.622 18.012 17.279 1.00 . A A . 249 PHE CE1 1 1
14 57777 1 1 251 PHE CE2 C -18.331 19.436 16.400 1.00 . A A . 249 PHE CE2 1 1
14 57778 1 1 251 PHE CG C -18.099 17.191 15.566 1.00 . A A . 249 PHE CG 1 1
14 57779 1 1 251 PHE CZ C -17.270 19.232 17.262 1.00 . A A . 249 PHE CZ 1 1
14 57780 1 1 251 PHE H H -16.371 16.840 12.479 1.00 . A A . 249 PHE H 1 1
14 57781 1 1 251 PHE HA H -16.506 15.530 14.333 1.00 . A A . 249 PHE HA 1 1
14 57782 1 1 251 PHE HB2 H -19.332 16.480 14.017 1.00 . A A . 249 PHE HB2 1 1
14 57783 1 1 251 PHE HB3 H -18.944 15.287 15.260 1.00 . A A . 249 PHE HB3 1 1
14 57784 1 1 251 PHE HD1 H -16.529 16.046 16.449 1.00 . A A . 249 PHE HD1 1 1
14 57785 1 1 251 PHE HD2 H -19.569 18.580 14.886 1.00 . A A . 249 PHE HD2 1 1
14 57786 1 1 251 PHE HE1 H -15.793 17.850 17.951 1.00 . A A . 249 PHE HE1 1 1
14 57787 1 1 251 PHE HE2 H -18.839 20.389 16.384 1.00 . A A . 249 PHE HE2 1 1
14 57788 1 1 251 PHE HZ H -16.948 20.025 17.920 1.00 . A A . 249 PHE HZ 1 1
14 57789 1 1 251 PHE N N -17.231 16.387 12.602 1.00 . A A . 249 PHE N 1 1
14 57790 1 1 251 PHE O O -18.516 13.409 14.021 1.00 . A A . 249 PHE O 1 1
14 57791 1 1 252 GLU C C -16.217 11.853 10.884 1.00 . A A . 250 GLU C 1 1
14 57792 1 1 252 GLU CA C -17.397 12.324 11.729 1.00 . A A . 250 GLU CA 1 1
14 57793 1 1 252 GLU CB C -18.683 12.280 10.902 1.00 . A A . 250 GLU CB 1 1
14 57794 1 1 252 GLU CD C -18.853 10.486 9.132 1.00 . A A . 250 GLU CD 1 1
14 57795 1 1 252 GLU CG C -19.144 10.870 10.569 1.00 . A A . 250 GLU CG 1 1
14 57796 1 1 252 GLU H H -16.569 14.272 11.747 1.00 . A A . 250 GLU H 1 1
14 57797 1 1 252 GLU HA H -17.503 11.663 12.578 1.00 . A A . 250 GLU HA 1 1
14 57798 1 1 252 GLU HB2 H -19.470 12.772 11.454 1.00 . A A . 250 GLU HB2 1 1
14 57799 1 1 252 GLU HB3 H -18.518 12.810 9.975 1.00 . A A . 250 GLU HB3 1 1
14 57800 1 1 252 GLU HG2 H -18.636 10.175 11.222 1.00 . A A . 250 GLU HG2 1 1
14 57801 1 1 252 GLU HG3 H -20.210 10.806 10.735 1.00 . A A . 250 GLU HG3 1 1
14 57802 1 1 252 GLU N N -17.168 13.671 12.238 1.00 . A A . 250 GLU N 1 1
14 57803 1 1 252 GLU O O -16.015 12.418 9.788 1.00 . A A . 250 GLU O 1 1
14 57804 1 1 252 GLU OXT O -15.507 10.925 11.325 1.00 . A A . 250 GLU OXT 1 1
14 57805 1 1 252 GLU OE1 O -19.710 10.746 8.262 1.00 . A A . 250 GLU OE1 1 1
14 57806 1 1 252 GLU OE2 O -17.768 9.922 8.876 1.00 . A A . 250 GLU OE2 1 1
15 57807 1 1 3 MET C C 6.609 -6.746 -14.996 1.00 . A A . 1 MET C 1 1
15 57808 1 1 3 MET CA C 7.869 -7.176 -14.249 1.00 . A A . 1 MET CA 1 1
15 57809 1 1 3 MET CB C 9.107 -6.924 -15.112 1.00 . A A . 1 MET CB 1 1
15 57810 1 1 3 MET CE C 10.246 -2.949 -14.572 1.00 . A A . 1 MET CE 1 1
15 57811 1 1 3 MET CG C 9.900 -5.696 -14.694 1.00 . A A . 1 MET CG 1 1
15 57812 1 1 3 MET H H 7.107 -8.744 -13.157 1.00 . A A . 1 MET H 1 1
15 57813 1 1 3 MET HA H 7.949 -6.606 -13.337 1.00 . A A . 1 MET HA 1 1
15 57814 1 1 3 MET HB2 H 9.757 -7.784 -15.048 1.00 . A A . 1 MET HB2 1 1
15 57815 1 1 3 MET HB3 H 8.798 -6.793 -16.139 1.00 . A A . 1 MET HB3 1 1
15 57816 1 1 3 MET HE1 H 9.833 -1.957 -14.679 1.00 . A A . 1 MET HE1 1 1
15 57817 1 1 3 MET HE2 H 11.063 -3.075 -15.268 1.00 . A A . 1 MET HE2 1 1
15 57818 1 1 3 MET HE3 H 10.607 -3.082 -13.563 1.00 . A A . 1 MET HE3 1 1
15 57819 1 1 3 MET HG2 H 10.163 -5.792 -13.651 1.00 . A A . 1 MET HG2 1 1
15 57820 1 1 3 MET HG3 H 10.800 -5.647 -15.288 1.00 . A A . 1 MET HG3 1 1
15 57821 1 1 3 MET N N 7.820 -8.621 -13.903 1.00 . A A . 1 MET N 1 1
15 57822 1 1 3 MET O O 5.918 -5.816 -14.581 1.00 . A A . 1 MET O 1 1
15 57823 1 1 3 MET SD S 8.975 -4.164 -14.916 1.00 . A A . 1 MET SD 1 1
15 57824 1 1 4 SER C C 4.764 -8.299 -17.791 1.00 . A A . 2 SER C 1 1
15 57825 1 1 4 SER CA C 5.142 -7.119 -16.902 1.00 . A A . 2 SER CA 1 1
15 57826 1 1 4 SER CB C 5.400 -5.880 -17.762 1.00 . A A . 2 SER CB 1 1
15 57827 1 1 4 SER H H 6.908 -8.161 -16.377 1.00 . A A . 2 SER H 1 1
15 57828 1 1 4 SER HA H 4.324 -6.914 -16.228 1.00 . A A . 2 SER HA 1 1
15 57829 1 1 4 SER HB2 H 4.469 -5.543 -18.192 1.00 . A A . 2 SER HB2 1 1
15 57830 1 1 4 SER HB3 H 5.815 -5.096 -17.145 1.00 . A A . 2 SER HB3 1 1
15 57831 1 1 4 SER HG H 7.159 -6.411 -18.438 1.00 . A A . 2 SER HG 1 1
15 57832 1 1 4 SER N N 6.318 -7.430 -16.098 1.00 . A A . 2 SER N 1 1
15 57833 1 1 4 SER O O 5.291 -9.400 -17.635 1.00 . A A . 2 SER O 1 1
15 57834 1 1 4 SER OG O 6.310 -6.166 -18.810 1.00 . A A . 2 SER OG 1 1
15 57835 1 1 5 ILE C C 2.638 -10.193 -18.902 1.00 . A A . 3 ILE C 1 1
15 57836 1 1 5 ILE CA C 3.399 -9.102 -19.641 1.00 . A A . 3 ILE CA 1 1
15 57837 1 1 5 ILE CB C 4.581 -9.737 -20.399 1.00 . A A . 3 ILE CB 1 1
15 57838 1 1 5 ILE CD1 C 6.734 -9.188 -21.639 1.00 . A A . 3 ILE CD1 1 1
15 57839 1 1 5 ILE CG1 C 5.478 -8.649 -20.992 1.00 . A A . 3 ILE CG1 1 1
15 57840 1 1 5 ILE CG2 C 4.072 -10.665 -21.491 1.00 . A A . 3 ILE CG2 1 1
15 57841 1 1 5 ILE H H 3.465 -7.161 -18.800 1.00 . A A . 3 ILE H 1 1
15 57842 1 1 5 ILE HA H 2.737 -8.648 -20.362 1.00 . A A . 3 ILE HA 1 1
15 57843 1 1 5 ILE HB H 5.154 -10.325 -19.699 1.00 . A A . 3 ILE HB 1 1
15 57844 1 1 5 ILE HD11 H 7.532 -8.468 -21.532 1.00 . A A . 3 ILE HD11 1 1
15 57845 1 1 5 ILE HD12 H 6.549 -9.368 -22.688 1.00 . A A . 3 ILE HD12 1 1
15 57846 1 1 5 ILE HD13 H 7.017 -10.113 -21.159 1.00 . A A . 3 ILE HD13 1 1
15 57847 1 1 5 ILE HG12 H 4.925 -8.105 -21.744 1.00 . A A . 3 ILE HG12 1 1
15 57848 1 1 5 ILE HG13 H 5.774 -7.968 -20.207 1.00 . A A . 3 ILE HG13 1 1
15 57849 1 1 5 ILE HG21 H 3.280 -11.285 -21.097 1.00 . A A . 3 ILE HG21 1 1
15 57850 1 1 5 ILE HG22 H 4.881 -11.292 -21.837 1.00 . A A . 3 ILE HG22 1 1
15 57851 1 1 5 ILE HG23 H 3.694 -10.079 -22.316 1.00 . A A . 3 ILE HG23 1 1
15 57852 1 1 5 ILE N N 3.848 -8.060 -18.725 1.00 . A A . 3 ILE N 1 1
15 57853 1 1 5 ILE O O 3.225 -10.996 -18.177 1.00 . A A . 3 ILE O 1 1
15 57854 1 1 6 PHE C C -0.871 -11.317 -19.151 1.00 . A A . 4 PHE C 1 1
15 57855 1 1 6 PHE CA C 0.477 -11.208 -18.447 1.00 . A A . 4 PHE CA 1 1
15 57856 1 1 6 PHE CB C 0.272 -10.853 -16.974 1.00 . A A . 4 PHE CB 1 1
15 57857 1 1 6 PHE CD1 C -0.049 -13.278 -16.412 1.00 . A A . 4 PHE CD1 1 1
15 57858 1 1 6 PHE CD2 C -1.292 -11.654 -15.186 1.00 . A A . 4 PHE CD2 1 1
15 57859 1 1 6 PHE CE1 C -0.639 -14.289 -15.677 1.00 . A A . 4 PHE CE1 1 1
15 57860 1 1 6 PHE CE2 C -1.886 -12.661 -14.448 1.00 . A A . 4 PHE CE2 1 1
15 57861 1 1 6 PHE CG C -0.369 -11.951 -16.174 1.00 . A A . 4 PHE CG 1 1
15 57862 1 1 6 PHE CZ C -1.559 -13.981 -14.693 1.00 . A A . 4 PHE CZ 1 1
15 57863 1 1 6 PHE H H 0.915 -9.549 -19.684 1.00 . A A . 4 PHE H 1 1
15 57864 1 1 6 PHE HA H 0.980 -12.160 -18.512 1.00 . A A . 4 PHE HA 1 1
15 57865 1 1 6 PHE HB2 H 1.231 -10.635 -16.527 1.00 . A A . 4 PHE HB2 1 1
15 57866 1 1 6 PHE HB3 H -0.358 -9.979 -16.906 1.00 . A A . 4 PHE HB3 1 1
15 57867 1 1 6 PHE HD1 H 0.670 -13.520 -17.181 1.00 . A A . 4 PHE HD1 1 1
15 57868 1 1 6 PHE HD2 H -1.549 -10.623 -14.994 1.00 . A A . 4 PHE HD2 1 1
15 57869 1 1 6 PHE HE1 H -0.381 -15.320 -15.871 1.00 . A A . 4 PHE HE1 1 1
15 57870 1 1 6 PHE HE2 H -2.604 -12.416 -13.680 1.00 . A A . 4 PHE HE2 1 1
15 57871 1 1 6 PHE HZ H -2.020 -14.769 -14.117 1.00 . A A . 4 PHE HZ 1 1
15 57872 1 1 6 PHE N N 1.324 -10.216 -19.094 1.00 . A A . 4 PHE N 1 1
15 57873 1 1 6 PHE O O -1.787 -10.536 -18.886 1.00 . A A . 4 PHE O 1 1
15 57874 1 1 7 THR C C -2.411 -13.987 -21.106 1.00 . A A . 5 THR C 1 1
15 57875 1 1 7 THR CA C -2.220 -12.503 -20.791 1.00 . A A . 5 THR CA 1 1
15 57876 1 1 7 THR CB C -2.205 -11.692 -22.087 1.00 . A A . 5 THR CB 1 1
15 57877 1 1 7 THR CG2 C -2.576 -10.239 -21.886 1.00 . A A . 5 THR CG2 1 1
15 57878 1 1 7 THR H H -0.220 -12.878 -20.213 1.00 . A A . 5 THR H 1 1
15 57879 1 1 7 THR HA H -3.039 -12.166 -20.175 1.00 . A A . 5 THR HA 1 1
15 57880 1 1 7 THR HB H -2.916 -12.123 -22.778 1.00 . A A . 5 THR HB 1 1
15 57881 1 1 7 THR HG1 H -0.294 -11.269 -22.128 1.00 . A A . 5 THR HG1 1 1
15 57882 1 1 7 THR HG21 H -2.012 -9.835 -21.058 1.00 . A A . 5 THR HG21 1 1
15 57883 1 1 7 THR HG22 H -3.632 -10.163 -21.675 1.00 . A A . 5 THR HG22 1 1
15 57884 1 1 7 THR HG23 H -2.348 -9.682 -22.783 1.00 . A A . 5 THR HG23 1 1
15 57885 1 1 7 THR N N -0.985 -12.289 -20.048 1.00 . A A . 5 THR N 1 1
15 57886 1 1 7 THR O O -1.623 -14.575 -21.846 1.00 . A A . 5 THR O 1 1
15 57887 1 1 7 THR OG1 O -0.923 -11.730 -22.687 1.00 . A A . 5 THR OG1 1 1
15 57888 1 1 8 PRO C C -4.541 -16.293 -22.042 1.00 . A A . 6 PRO C 1 1
15 57889 1 1 8 PRO CA C -3.740 -16.036 -20.766 1.00 . A A . 6 PRO CA 1 1
15 57890 1 1 8 PRO CB C -4.566 -16.403 -19.538 1.00 . A A . 6 PRO CB 1 1
15 57891 1 1 8 PRO CD C -4.452 -14.002 -19.639 1.00 . A A . 6 PRO CD 1 1
15 57892 1 1 8 PRO CG C -5.324 -15.159 -19.215 1.00 . A A . 6 PRO CG 1 1
15 57893 1 1 8 PRO HA H -2.834 -16.622 -20.782 1.00 . A A . 6 PRO HA 1 1
15 57894 1 1 8 PRO HB2 H -5.230 -17.222 -19.778 1.00 . A A . 6 PRO HB2 1 1
15 57895 1 1 8 PRO HB3 H -3.912 -16.687 -18.729 1.00 . A A . 6 PRO HB3 1 1
15 57896 1 1 8 PRO HD2 H -5.038 -13.260 -20.160 1.00 . A A . 6 PRO HD2 1 1
15 57897 1 1 8 PRO HD3 H -3.967 -13.564 -18.778 1.00 . A A . 6 PRO HD3 1 1
15 57898 1 1 8 PRO HG2 H -6.254 -15.145 -19.766 1.00 . A A . 6 PRO HG2 1 1
15 57899 1 1 8 PRO HG3 H -5.517 -15.114 -18.154 1.00 . A A . 6 PRO HG3 1 1
15 57900 1 1 8 PRO N N -3.460 -14.617 -20.543 1.00 . A A . 6 PRO N 1 1
15 57901 1 1 8 PRO O O -5.146 -17.353 -22.198 1.00 . A A . 6 PRO O 1 1
15 57902 1 1 9 THR C C -6.774 -15.548 -23.958 1.00 . A A . 7 THR C 1 1
15 57903 1 1 9 THR CA C -5.272 -15.455 -24.209 1.00 . A A . 7 THR CA 1 1
15 57904 1 1 9 THR CB C -4.792 -16.690 -24.975 1.00 . A A . 7 THR CB 1 1
15 57905 1 1 9 THR CG2 C -5.139 -16.653 -26.448 1.00 . A A . 7 THR CG2 1 1
15 57906 1 1 9 THR H H -4.045 -14.498 -22.778 1.00 . A A . 7 THR H 1 1
15 57907 1 1 9 THR HA H -5.073 -14.576 -24.801 1.00 . A A . 7 THR HA 1 1
15 57908 1 1 9 THR HB H -5.255 -17.568 -24.548 1.00 . A A . 7 THR HB 1 1
15 57909 1 1 9 THR HG1 H -3.158 -17.093 -23.973 1.00 . A A . 7 THR HG1 1 1
15 57910 1 1 9 THR HG21 H -5.948 -15.955 -26.610 1.00 . A A . 7 THR HG21 1 1
15 57911 1 1 9 THR HG22 H -5.443 -17.637 -26.771 1.00 . A A . 7 THR HG22 1 1
15 57912 1 1 9 THR HG23 H -4.275 -16.339 -27.014 1.00 . A A . 7 THR HG23 1 1
15 57913 1 1 9 THR N N -4.542 -15.322 -22.952 1.00 . A A . 7 THR N 1 1
15 57914 1 1 9 THR O O -7.481 -16.292 -24.638 1.00 . A A . 7 THR O 1 1
15 57915 1 1 9 THR OG1 O -3.387 -16.832 -24.868 1.00 . A A . 7 THR OG1 1 1
15 57916 1 1 10 ASN C C -9.115 -13.403 -22.172 1.00 . A A . 8 ASN C 1 1
15 57917 1 1 10 ASN CA C -8.671 -14.785 -22.639 1.00 . A A . 8 ASN CA 1 1
15 57918 1 1 10 ASN CB C -8.958 -15.822 -21.551 1.00 . A A . 8 ASN CB 1 1
15 57919 1 1 10 ASN CG C -10.434 -15.916 -21.215 1.00 . A A . 8 ASN CG 1 1
15 57920 1 1 10 ASN H H -6.639 -14.216 -22.473 1.00 . A A . 8 ASN H 1 1
15 57921 1 1 10 ASN HA H -9.225 -15.047 -23.528 1.00 . A A . 8 ASN HA 1 1
15 57922 1 1 10 ASN HB2 H -8.624 -16.791 -21.889 1.00 . A A . 8 ASN HB2 1 1
15 57923 1 1 10 ASN HB3 H -8.420 -15.553 -20.654 1.00 . A A . 8 ASN HB3 1 1
15 57924 1 1 10 ASN HD21 H -10.124 -17.600 -20.206 1.00 . A A . 8 ASN HD21 1 1
15 57925 1 1 10 ASN HD22 H -11.758 -17.044 -20.254 1.00 . A A . 8 ASN HD22 1 1
15 57926 1 1 10 ASN N N -7.253 -14.789 -22.978 1.00 . A A . 8 ASN N 1 1
15 57927 1 1 10 ASN ND2 N -10.810 -16.958 -20.484 1.00 . A A . 8 ASN ND2 1 1
15 57928 1 1 10 ASN O O -9.846 -12.704 -22.876 1.00 . A A . 8 ASN O 1 1
15 57929 1 1 10 ASN OD1 O -11.227 -15.060 -21.608 1.00 . A A . 8 ASN OD1 1 1
15 57930 1 1 11 GLN C C -8.368 -11.515 -19.056 1.00 . A A . 9 GLN C 1 1
15 57931 1 1 11 GLN CA C -9.022 -11.712 -20.422 1.00 . A A . 9 GLN CA 1 1
15 57932 1 1 11 GLN CB C -10.542 -11.578 -20.300 1.00 . A A . 9 GLN CB 1 1
15 57933 1 1 11 GLN CD C -11.322 -9.313 -19.497 1.00 . A A . 9 GLN CD 1 1
15 57934 1 1 11 GLN CG C -11.065 -10.207 -20.696 1.00 . A A . 9 GLN CG 1 1
15 57935 1 1 11 GLN H H -8.090 -13.613 -20.468 1.00 . A A . 9 GLN H 1 1
15 57936 1 1 11 GLN HA H -8.656 -10.952 -21.095 1.00 . A A . 9 GLN HA 1 1
15 57937 1 1 11 GLN HB2 H -11.009 -12.315 -20.937 1.00 . A A . 9 GLN HB2 1 1
15 57938 1 1 11 GLN HB3 H -10.829 -11.768 -19.276 1.00 . A A . 9 GLN HB3 1 1
15 57939 1 1 11 GLN HE21 H -10.047 -7.960 -20.204 1.00 . A A . 9 GLN HE21 1 1
15 57940 1 1 11 GLN HE22 H -10.804 -7.567 -18.702 1.00 . A A . 9 GLN HE22 1 1
15 57941 1 1 11 GLN HG2 H -10.337 -9.728 -21.333 1.00 . A A . 9 GLN HG2 1 1
15 57942 1 1 11 GLN HG3 H -11.991 -10.332 -21.237 1.00 . A A . 9 GLN HG3 1 1
15 57943 1 1 11 GLN N N -8.670 -13.013 -20.982 1.00 . A A . 9 GLN N 1 1
15 57944 1 1 11 GLN NE2 N -10.657 -8.164 -19.465 1.00 . A A . 9 GLN NE2 1 1
15 57945 1 1 11 GLN O O -9.031 -11.151 -18.085 1.00 . A A . 9 GLN O 1 1
15 57946 1 1 11 GLN OE1 O -12.107 -9.652 -18.612 1.00 . A A . 9 GLN OE1 1 1
15 57947 1 1 12 ILE C C -6.645 -12.715 -16.757 1.00 . A A . 10 ILE C 1 1
15 57948 1 1 12 ILE CA C -6.310 -11.605 -17.749 1.00 . A A . 10 ILE CA 1 1
15 57949 1 1 12 ILE CB C -6.576 -10.240 -17.083 1.00 . A A . 10 ILE CB 1 1
15 57950 1 1 12 ILE CD1 C -7.676 -8.194 -18.124 1.00 . A A . 10 ILE CD1 1 1
15 57951 1 1 12 ILE CG1 C -6.472 -9.111 -18.111 1.00 . A A . 10 ILE CG1 1 1
15 57952 1 1 12 ILE CG2 C -5.603 -10.013 -15.935 1.00 . A A . 10 ILE CG2 1 1
15 57953 1 1 12 ILE H H -6.590 -12.042 -19.801 1.00 . A A . 10 ILE H 1 1
15 57954 1 1 12 ILE HA H -5.258 -11.662 -17.990 1.00 . A A . 10 ILE HA 1 1
15 57955 1 1 12 ILE HB H -7.576 -10.254 -16.674 1.00 . A A . 10 ILE HB 1 1
15 57956 1 1 12 ILE HD11 H -8.524 -8.707 -17.696 1.00 . A A . 10 ILE HD11 1 1
15 57957 1 1 12 ILE HD12 H -7.902 -7.911 -19.142 1.00 . A A . 10 ILE HD12 1 1
15 57958 1 1 12 ILE HD13 H -7.460 -7.308 -17.544 1.00 . A A . 10 ILE HD13 1 1
15 57959 1 1 12 ILE HG12 H -5.602 -8.510 -17.891 1.00 . A A . 10 ILE HG12 1 1
15 57960 1 1 12 ILE HG13 H -6.369 -9.537 -19.098 1.00 . A A . 10 ILE HG13 1 1
15 57961 1 1 12 ILE HG21 H -4.709 -10.595 -16.101 1.00 . A A . 10 ILE HG21 1 1
15 57962 1 1 12 ILE HG22 H -6.063 -10.319 -15.007 1.00 . A A . 10 ILE HG22 1 1
15 57963 1 1 12 ILE HG23 H -5.347 -8.965 -15.882 1.00 . A A . 10 ILE HG23 1 1
15 57964 1 1 12 ILE N N -7.061 -11.756 -18.991 1.00 . A A . 10 ILE N 1 1
15 57965 1 1 12 ILE O O -5.774 -13.490 -16.362 1.00 . A A . 10 ILE O 1 1
15 57966 1 1 13 ARG C C -7.753 -13.555 -14.024 1.00 . A A . 11 ARG C 1 1
15 57967 1 1 13 ARG CA C -8.361 -13.797 -15.402 1.00 . A A . 11 ARG CA 1 1
15 57968 1 1 13 ARG CB C -7.997 -15.200 -15.896 1.00 . A A . 11 ARG CB 1 1
15 57969 1 1 13 ARG CD C -9.239 -16.786 -17.403 1.00 . A A . 11 ARG CD 1 1
15 57970 1 1 13 ARG CG C -8.458 -15.483 -17.316 1.00 . A A . 11 ARG CG 1 1
15 57971 1 1 13 ARG CZ C -9.028 -18.424 -15.564 1.00 . A A . 11 ARG CZ 1 1
15 57972 1 1 13 ARG H H -8.558 -12.135 -16.698 1.00 . A A . 11 ARG H 1 1
15 57973 1 1 13 ARG HA H -9.434 -13.720 -15.323 1.00 . A A . 11 ARG HA 1 1
15 57974 1 1 13 ARG HB2 H -6.924 -15.316 -15.859 1.00 . A A . 11 ARG HB2 1 1
15 57975 1 1 13 ARG HB3 H -8.450 -15.927 -15.239 1.00 . A A . 11 ARG HB3 1 1
15 57976 1 1 13 ARG HD2 H -10.217 -16.631 -16.979 1.00 . A A . 11 ARG HD2 1 1
15 57977 1 1 13 ARG HD3 H -9.339 -17.060 -18.442 1.00 . A A . 11 ARG HD3 1 1
15 57978 1 1 13 ARG HE H -7.733 -18.214 -17.068 1.00 . A A . 11 ARG HE 1 1
15 57979 1 1 13 ARG HG2 H -9.093 -14.675 -17.646 1.00 . A A . 11 ARG HG2 1 1
15 57980 1 1 13 ARG HG3 H -7.593 -15.549 -17.959 1.00 . A A . 11 ARG HG3 1 1
15 57981 1 1 13 ARG HH11 H -10.671 -17.250 -15.426 1.00 . A A . 11 ARG HH11 1 1
15 57982 1 1 13 ARG HH12 H -10.488 -18.418 -14.164 1.00 . A A . 11 ARG HH12 1 1
15 57983 1 1 13 ARG HH21 H -7.503 -19.740 -15.401 1.00 . A A . 11 ARG HH21 1 1
15 57984 1 1 13 ARG HH22 H -8.694 -19.827 -14.147 1.00 . A A . 11 ARG HH22 1 1
15 57985 1 1 13 ARG N N -7.911 -12.783 -16.352 1.00 . A A . 11 ARG N 1 1
15 57986 1 1 13 ARG NE N -8.570 -17.873 -16.687 1.00 . A A . 11 ARG NE 1 1
15 57987 1 1 13 ARG NH1 N -10.155 -17.994 -15.006 1.00 . A A . 11 ARG NH1 1 1
15 57988 1 1 13 ARG NH2 N -8.353 -19.411 -14.990 1.00 . A A . 11 ARG NH2 1 1
15 57989 1 1 13 ARG O O -7.394 -14.497 -13.317 1.00 . A A . 11 ARG O 1 1
15 57990 1 1 14 LEU C C -7.569 -10.538 -11.924 1.00 . A A . 12 LEU C 1 1
15 57991 1 1 14 LEU CA C -7.077 -11.915 -12.355 1.00 . A A . 12 LEU CA 1 1
15 57992 1 1 14 LEU CB C -5.548 -11.930 -12.418 1.00 . A A . 12 LEU CB 1 1
15 57993 1 1 14 LEU CD1 C -3.496 -12.942 -11.395 1.00 . A A . 12 LEU CD1 1 1
15 57994 1 1 14 LEU CD2 C -4.702 -11.101 -10.209 1.00 . A A . 12 LEU CD2 1 1
15 57995 1 1 14 LEU CG C -4.852 -12.315 -11.111 1.00 . A A . 12 LEU CG 1 1
15 57996 1 1 14 LEU H H -7.944 -11.580 -14.258 1.00 . A A . 12 LEU H 1 1
15 57997 1 1 14 LEU HA H -7.405 -12.645 -11.631 1.00 . A A . 12 LEU HA 1 1
15 57998 1 1 14 LEU HB2 H -5.247 -12.633 -13.184 1.00 . A A . 12 LEU HB2 1 1
15 57999 1 1 14 LEU HB3 H -5.210 -10.941 -12.702 1.00 . A A . 12 LEU HB3 1 1
15 58000 1 1 14 LEU HD11 H -3.591 -13.661 -12.195 1.00 . A A . 12 LEU HD11 1 1
15 58001 1 1 14 LEU HD12 H -3.137 -13.440 -10.505 1.00 . A A . 12 LEU HD12 1 1
15 58002 1 1 14 LEU HD13 H -2.797 -12.172 -11.683 1.00 . A A . 12 LEU HD13 1 1
15 58003 1 1 14 LEU HD21 H -3.781 -10.587 -10.447 1.00 . A A . 12 LEU HD21 1 1
15 58004 1 1 14 LEU HD22 H -4.681 -11.419 -9.177 1.00 . A A . 12 LEU HD22 1 1
15 58005 1 1 14 LEU HD23 H -5.536 -10.432 -10.363 1.00 . A A . 12 LEU HD23 1 1
15 58006 1 1 14 LEU HG H -5.456 -13.046 -10.593 1.00 . A A . 12 LEU HG 1 1
15 58007 1 1 14 LEU N N -7.640 -12.285 -13.649 1.00 . A A . 12 LEU N 1 1
15 58008 1 1 14 LEU O O -6.827 -9.557 -11.971 1.00 . A A . 12 LEU O 1 1
15 58009 1 1 15 THR C C -10.383 -9.444 -9.901 1.00 . A A . 13 THR C 1 1
15 58010 1 1 15 THR CA C -9.424 -9.214 -11.066 1.00 . A A . 13 THR CA 1 1
15 58011 1 1 15 THR CB C -10.162 -8.545 -12.225 1.00 . A A . 13 THR CB 1 1
15 58012 1 1 15 THR CG2 C -10.033 -7.038 -12.227 1.00 . A A . 13 THR CG2 1 1
15 58013 1 1 15 THR H H -9.372 -11.288 -11.491 1.00 . A A . 13 THR H 1 1
15 58014 1 1 15 THR HA H -8.626 -8.567 -10.737 1.00 . A A . 13 THR HA 1 1
15 58015 1 1 15 THR HB H -11.214 -8.786 -12.157 1.00 . A A . 13 THR HB 1 1
15 58016 1 1 15 THR HG1 H -8.726 -8.883 -13.515 1.00 . A A . 13 THR HG1 1 1
15 58017 1 1 15 THR HG21 H -9.236 -6.746 -12.895 1.00 . A A . 13 THR HG21 1 1
15 58018 1 1 15 THR HG22 H -9.808 -6.695 -11.227 1.00 . A A . 13 THR HG22 1 1
15 58019 1 1 15 THR HG23 H -10.960 -6.597 -12.558 1.00 . A A . 13 THR HG23 1 1
15 58020 1 1 15 THR N N -8.829 -10.472 -11.505 1.00 . A A . 13 THR N 1 1
15 58021 1 1 15 THR O O -11.115 -10.433 -9.873 1.00 . A A . 13 THR O 1 1
15 58022 1 1 15 THR OG1 O -9.676 -9.018 -13.469 1.00 . A A . 13 THR OG1 1 1
15 58023 1 1 16 ASN C C -11.073 -7.414 -6.864 1.00 . A A . 14 ASN C 1 1
15 58024 1 1 16 ASN CA C -11.242 -8.626 -7.776 1.00 . A A . 14 ASN CA 1 1
15 58025 1 1 16 ASN CB C -10.938 -9.911 -7.001 1.00 . A A . 14 ASN CB 1 1
15 58026 1 1 16 ASN CG C -12.163 -10.789 -6.837 1.00 . A A . 14 ASN CG 1 1
15 58027 1 1 16 ASN H H -9.767 -7.758 -9.021 1.00 . A A . 14 ASN H 1 1
15 58028 1 1 16 ASN HA H -12.262 -8.659 -8.125 1.00 . A A . 14 ASN HA 1 1
15 58029 1 1 16 ASN HB2 H -10.185 -10.474 -7.531 1.00 . A A . 14 ASN HB2 1 1
15 58030 1 1 16 ASN HB3 H -10.566 -9.656 -6.019 1.00 . A A . 14 ASN HB3 1 1
15 58031 1 1 16 ASN HD21 H -11.350 -12.184 -7.997 1.00 . A A . 14 ASN HD21 1 1
15 58032 1 1 16 ASN HD22 H -12.922 -12.544 -7.380 1.00 . A A . 14 ASN HD22 1 1
15 58033 1 1 16 ASN N N -10.372 -8.524 -8.943 1.00 . A A . 14 ASN N 1 1
15 58034 1 1 16 ASN ND2 N -12.143 -11.957 -7.467 1.00 . A A . 14 ASN ND2 1 1
15 58035 1 1 16 ASN O O -12.030 -6.688 -6.594 1.00 . A A . 14 ASN O 1 1
15 58036 1 1 16 ASN OD1 O -13.117 -10.422 -6.149 1.00 . A A . 14 ASN OD1 1 1
15 58037 1 1 17 VAL C C -8.781 -4.990 -6.245 1.00 . A A . 15 VAL C 1 1
15 58038 1 1 17 VAL CA C -9.555 -6.079 -5.510 1.00 . A A . 15 VAL CA 1 1
15 58039 1 1 17 VAL CB C -8.740 -6.530 -4.282 1.00 . A A . 15 VAL CB 1 1
15 58040 1 1 17 VAL CG1 C -8.599 -5.391 -3.284 1.00 . A A . 15 VAL CG1 1 1
15 58041 1 1 17 VAL CG2 C -9.384 -7.743 -3.629 1.00 . A A . 15 VAL CG2 1 1
15 58042 1 1 17 VAL H H -9.128 -7.816 -6.642 1.00 . A A . 15 VAL H 1 1
15 58043 1 1 17 VAL HA H -10.493 -5.671 -5.164 1.00 . A A . 15 VAL HA 1 1
15 58044 1 1 17 VAL HB H -7.751 -6.810 -4.614 1.00 . A A . 15 VAL HB 1 1
15 58045 1 1 17 VAL HG11 H -8.093 -5.748 -2.399 1.00 . A A . 15 VAL HG11 1 1
15 58046 1 1 17 VAL HG12 H -9.579 -5.023 -3.015 1.00 . A A . 15 VAL HG12 1 1
15 58047 1 1 17 VAL HG13 H -8.025 -4.592 -3.728 1.00 . A A . 15 VAL HG13 1 1
15 58048 1 1 17 VAL HG21 H -9.168 -7.740 -2.571 1.00 . A A . 15 VAL HG21 1 1
15 58049 1 1 17 VAL HG22 H -8.989 -8.644 -4.074 1.00 . A A . 15 VAL HG22 1 1
15 58050 1 1 17 VAL HG23 H -10.454 -7.707 -3.778 1.00 . A A . 15 VAL HG23 1 1
15 58051 1 1 17 VAL N N -9.849 -7.202 -6.392 1.00 . A A . 15 VAL N 1 1
15 58052 1 1 17 VAL O O -8.106 -5.257 -7.240 1.00 . A A . 15 VAL O 1 1
15 58053 1 1 18 ALA C C -6.703 -2.663 -6.022 1.00 . A A . 16 ALA C 1 1
15 58054 1 1 18 ALA CA C -8.191 -2.630 -6.353 1.00 . A A . 16 ALA CA 1 1
15 58055 1 1 18 ALA CB C -8.813 -1.321 -5.887 1.00 . A A . 16 ALA CB 1 1
15 58056 1 1 18 ALA H H -9.433 -3.613 -4.951 1.00 . A A . 16 ALA H 1 1
15 58057 1 1 18 ALA HA H -8.313 -2.700 -7.424 1.00 . A A . 16 ALA HA 1 1
15 58058 1 1 18 ALA HB1 H -9.152 -0.759 -6.745 1.00 . A A . 16 ALA HB1 1 1
15 58059 1 1 18 ALA HB2 H -8.078 -0.744 -5.346 1.00 . A A . 16 ALA HB2 1 1
15 58060 1 1 18 ALA HB3 H -9.653 -1.531 -5.242 1.00 . A A . 16 ALA HB3 1 1
15 58061 1 1 18 ALA N N -8.882 -3.762 -5.747 1.00 . A A . 16 ALA N 1 1
15 58062 1 1 18 ALA O O -6.305 -3.126 -4.953 1.00 . A A . 16 ALA O 1 1
15 58063 1 1 19 VAL C C -3.886 -0.738 -6.874 1.00 . A A . 17 VAL C 1 1
15 58064 1 1 19 VAL CA C -4.439 -2.151 -6.751 1.00 . A A . 17 VAL CA 1 1
15 58065 1 1 19 VAL CB C -3.722 -3.062 -7.766 1.00 . A A . 17 VAL CB 1 1
15 58066 1 1 19 VAL CG1 C -2.242 -3.175 -7.435 1.00 . A A . 17 VAL CG1 1 1
15 58067 1 1 19 VAL CG2 C -4.374 -4.437 -7.802 1.00 . A A . 17 VAL CG2 1 1
15 58068 1 1 19 VAL H H -6.259 -1.820 -7.780 1.00 . A A . 17 VAL H 1 1
15 58069 1 1 19 VAL HA H -4.230 -2.519 -5.758 1.00 . A A . 17 VAL HA 1 1
15 58070 1 1 19 VAL HB H -3.816 -2.618 -8.746 1.00 . A A . 17 VAL HB 1 1
15 58071 1 1 19 VAL HG11 H -1.878 -4.146 -7.739 1.00 . A A . 17 VAL HG11 1 1
15 58072 1 1 19 VAL HG12 H -2.099 -3.053 -6.372 1.00 . A A . 17 VAL HG12 1 1
15 58073 1 1 19 VAL HG13 H -1.696 -2.406 -7.962 1.00 . A A . 17 VAL HG13 1 1
15 58074 1 1 19 VAL HG21 H -3.969 -5.005 -8.625 1.00 . A A . 17 VAL HG21 1 1
15 58075 1 1 19 VAL HG22 H -5.440 -4.326 -7.931 1.00 . A A . 17 VAL HG22 1 1
15 58076 1 1 19 VAL HG23 H -4.176 -4.953 -6.874 1.00 . A A . 17 VAL HG23 1 1
15 58077 1 1 19 VAL N N -5.883 -2.173 -6.946 1.00 . A A . 17 VAL N 1 1
15 58078 1 1 19 VAL O O -4.031 -0.088 -7.910 1.00 . A A . 17 VAL O 1 1
15 58079 1 1 20 VAL C C -1.140 0.986 -5.845 1.00 . A A . 18 VAL C 1 1
15 58080 1 1 20 VAL CA C -2.661 1.063 -5.791 1.00 . A A . 18 VAL CA 1 1
15 58081 1 1 20 VAL CB C -3.086 1.842 -4.535 1.00 . A A . 18 VAL CB 1 1
15 58082 1 1 20 VAL CG1 C -2.627 3.287 -4.627 1.00 . A A . 18 VAL CG1 1 1
15 58083 1 1 20 VAL CG2 C -4.593 1.765 -4.341 1.00 . A A . 18 VAL CG2 1 1
15 58084 1 1 20 VAL H H -3.160 -0.843 -5.014 1.00 . A A . 18 VAL H 1 1
15 58085 1 1 20 VAL HA H -3.018 1.595 -6.661 1.00 . A A . 18 VAL HA 1 1
15 58086 1 1 20 VAL HB H -2.610 1.390 -3.677 1.00 . A A . 18 VAL HB 1 1
15 58087 1 1 20 VAL HG11 H -2.545 3.572 -5.665 1.00 . A A . 18 VAL HG11 1 1
15 58088 1 1 20 VAL HG12 H -1.663 3.389 -4.149 1.00 . A A . 18 VAL HG12 1 1
15 58089 1 1 20 VAL HG13 H -3.343 3.925 -4.133 1.00 . A A . 18 VAL HG13 1 1
15 58090 1 1 20 VAL HG21 H -4.917 0.740 -4.451 1.00 . A A . 18 VAL HG21 1 1
15 58091 1 1 20 VAL HG22 H -5.082 2.379 -5.083 1.00 . A A . 18 VAL HG22 1 1
15 58092 1 1 20 VAL HG23 H -4.849 2.120 -3.355 1.00 . A A . 18 VAL HG23 1 1
15 58093 1 1 20 VAL N N -3.245 -0.272 -5.808 1.00 . A A . 18 VAL N 1 1
15 58094 1 1 20 VAL O O -0.538 0.105 -5.236 1.00 . A A . 18 VAL O 1 1
15 58095 1 1 21 ARG C C 1.525 3.233 -6.211 1.00 . A A . 19 ARG C 1 1
15 58096 1 1 21 ARG CA C 0.930 1.923 -6.720 1.00 . A A . 19 ARG CA 1 1
15 58097 1 1 21 ARG CB C 1.325 1.711 -8.182 1.00 . A A . 19 ARG CB 1 1
15 58098 1 1 21 ARG CD C 1.725 3.254 -10.133 1.00 . A A . 19 ARG CD 1 1
15 58099 1 1 21 ARG CG C 0.709 2.729 -9.130 1.00 . A A . 19 ARG CG 1 1
15 58100 1 1 21 ARG CZ C 3.133 5.066 -9.218 1.00 . A A . 19 ARG CZ 1 1
15 58101 1 1 21 ARG H H -1.058 2.579 -7.054 1.00 . A A . 19 ARG H 1 1
15 58102 1 1 21 ARG HA H 1.327 1.111 -6.130 1.00 . A A . 19 ARG HA 1 1
15 58103 1 1 21 ARG HB2 H 2.400 1.776 -8.266 1.00 . A A . 19 ARG HB2 1 1
15 58104 1 1 21 ARG HB3 H 1.007 0.726 -8.490 1.00 . A A . 19 ARG HB3 1 1
15 58105 1 1 21 ARG HD2 H 2.622 2.660 -10.064 1.00 . A A . 19 ARG HD2 1 1
15 58106 1 1 21 ARG HD3 H 1.311 3.159 -11.126 1.00 . A A . 19 ARG HD3 1 1
15 58107 1 1 21 ARG HE H 1.449 5.334 -10.255 1.00 . A A . 19 ARG HE 1 1
15 58108 1 1 21 ARG HG2 H -0.102 2.260 -9.667 1.00 . A A . 19 ARG HG2 1 1
15 58109 1 1 21 ARG HG3 H 0.326 3.557 -8.551 1.00 . A A . 19 ARG HG3 1 1
15 58110 1 1 21 ARG HH11 H 3.822 3.208 -8.813 1.00 . A A . 19 ARG HH11 1 1
15 58111 1 1 21 ARG HH12 H 4.789 4.507 -8.202 1.00 . A A . 19 ARG HH12 1 1
15 58112 1 1 21 ARG HH21 H 2.720 7.034 -9.441 1.00 . A A . 19 ARG HH21 1 1
15 58113 1 1 21 ARG HH22 H 4.162 6.673 -8.550 1.00 . A A . 19 ARG HH22 1 1
15 58114 1 1 21 ARG N N -0.524 1.905 -6.584 1.00 . A A . 19 ARG N 1 1
15 58115 1 1 21 ARG NE N 2.058 4.657 -9.892 1.00 . A A . 19 ARG NE 1 1
15 58116 1 1 21 ARG NH1 N 3.984 4.187 -8.702 1.00 . A A . 19 ARG NH1 1 1
15 58117 1 1 21 ARG NH2 N 3.357 6.364 -9.057 1.00 . A A . 19 ARG NH2 1 1
15 58118 1 1 21 ARG O O 0.839 4.252 -6.133 1.00 . A A . 19 ARG O 1 1
15 58119 1 1 22 MET C C 4.994 4.313 -5.738 1.00 . A A . 20 MET C 1 1
15 58120 1 1 22 MET CA C 3.514 4.369 -5.372 1.00 . A A . 20 MET CA 1 1
15 58121 1 1 22 MET CB C 3.358 4.480 -3.854 1.00 . A A . 20 MET CB 1 1
15 58122 1 1 22 MET CE C 5.407 6.207 -1.947 1.00 . A A . 20 MET CE 1 1
15 58123 1 1 22 MET CG C 3.056 5.891 -3.377 1.00 . A A . 20 MET CG 1 1
15 58124 1 1 22 MET H H 3.301 2.347 -5.959 1.00 . A A . 20 MET H 1 1
15 58125 1 1 22 MET HA H 3.073 5.238 -5.835 1.00 . A A . 20 MET HA 1 1
15 58126 1 1 22 MET HB2 H 2.551 3.836 -3.540 1.00 . A A . 20 MET HB2 1 1
15 58127 1 1 22 MET HB3 H 4.272 4.152 -3.383 1.00 . A A . 20 MET HB3 1 1
15 58128 1 1 22 MET HE1 H 4.815 5.412 -1.521 1.00 . A A . 20 MET HE1 1 1
15 58129 1 1 22 MET HE2 H 5.589 6.963 -1.196 1.00 . A A . 20 MET HE2 1 1
15 58130 1 1 22 MET HE3 H 6.349 5.809 -2.293 1.00 . A A . 20 MET HE3 1 1
15 58131 1 1 22 MET HG2 H 2.340 6.339 -4.050 1.00 . A A . 20 MET HG2 1 1
15 58132 1 1 22 MET HG3 H 2.633 5.839 -2.385 1.00 . A A . 20 MET HG3 1 1
15 58133 1 1 22 MET N N 2.811 3.192 -5.870 1.00 . A A . 20 MET N 1 1
15 58134 1 1 22 MET O O 5.582 3.235 -5.826 1.00 . A A . 20 MET O 1 1
15 58135 1 1 22 MET SD S 4.525 6.935 -3.325 1.00 . A A . 20 MET SD 1 1
15 58136 1 1 23 LYS C C 7.823 6.142 -5.157 1.00 . A A . 21 LYS C 1 1
15 58137 1 1 23 LYS CA C 7.003 5.566 -6.308 1.00 . A A . 21 LYS CA 1 1
15 58138 1 1 23 LYS CB C 7.183 6.427 -7.560 1.00 . A A . 21 LYS CB 1 1
15 58139 1 1 23 LYS CD C 8.298 6.725 -9.792 1.00 . A A . 21 LYS CD 1 1
15 58140 1 1 23 LYS CE C 7.505 6.122 -10.941 1.00 . A A . 21 LYS CE 1 1
15 58141 1 1 23 LYS CG C 8.204 5.869 -8.539 1.00 . A A . 21 LYS CG 1 1
15 58142 1 1 23 LYS H H 5.070 6.306 -5.867 1.00 . A A . 21 LYS H 1 1
15 58143 1 1 23 LYS HA H 7.352 4.565 -6.517 1.00 . A A . 21 LYS HA 1 1
15 58144 1 1 23 LYS HB2 H 6.232 6.502 -8.071 1.00 . A A . 21 LYS HB2 1 1
15 58145 1 1 23 LYS HB3 H 7.504 7.416 -7.261 1.00 . A A . 21 LYS HB3 1 1
15 58146 1 1 23 LYS HD2 H 7.907 7.708 -9.576 1.00 . A A . 21 LYS HD2 1 1
15 58147 1 1 23 LYS HD3 H 9.335 6.804 -10.086 1.00 . A A . 21 LYS HD3 1 1
15 58148 1 1 23 LYS HE2 H 6.896 5.316 -10.560 1.00 . A A . 21 LYS HE2 1 1
15 58149 1 1 23 LYS HE3 H 6.866 6.886 -11.360 1.00 . A A . 21 LYS HE3 1 1
15 58150 1 1 23 LYS HG2 H 9.172 5.845 -8.060 1.00 . A A . 21 LYS HG2 1 1
15 58151 1 1 23 LYS HG3 H 7.913 4.868 -8.818 1.00 . A A . 21 LYS HG3 1 1
15 58152 1 1 23 LYS HZ1 H 8.522 4.567 -11.895 1.00 . A A . 21 LYS HZ1 1 1
15 58153 1 1 23 LYS HZ2 H 9.324 6.054 -11.966 1.00 . A A . 21 LYS HZ2 1 1
15 58154 1 1 23 LYS HZ3 H 7.974 5.775 -12.947 1.00 . A A . 21 LYS HZ3 1 1
15 58155 1 1 23 LYS N N 5.591 5.481 -5.952 1.00 . A A . 21 LYS N 1 1
15 58156 1 1 23 LYS NZ N 8.393 5.593 -12.012 1.00 . A A . 21 LYS NZ 1 1
15 58157 1 1 23 LYS O O 7.546 7.240 -4.675 1.00 . A A . 21 LYS O 1 1
15 58158 1 1 24 ARG C C 11.083 5.223 -3.747 1.00 . A A . 22 ARG C 1 1
15 58159 1 1 24 ARG CA C 9.690 5.833 -3.626 1.00 . A A . 22 ARG CA 1 1
15 58160 1 1 24 ARG CB C 9.067 5.454 -2.280 1.00 . A A . 22 ARG CB 1 1
15 58161 1 1 24 ARG CD C 9.279 6.379 0.054 1.00 . A A . 22 ARG CD 1 1
15 58162 1 1 24 ARG CG C 8.814 6.647 -1.370 1.00 . A A . 22 ARG CG 1 1
15 58163 1 1 24 ARG CZ C 10.162 8.596 0.671 1.00 . A A . 22 ARG CZ 1 1
15 58164 1 1 24 ARG H H 9.003 4.527 -5.144 1.00 . A A . 22 ARG H 1 1
15 58165 1 1 24 ARG HA H 9.775 6.908 -3.683 1.00 . A A . 22 ARG HA 1 1
15 58166 1 1 24 ARG HB2 H 8.124 4.959 -2.461 1.00 . A A . 22 ARG HB2 1 1
15 58167 1 1 24 ARG HB3 H 9.728 4.771 -1.767 1.00 . A A . 22 ARG HB3 1 1
15 58168 1 1 24 ARG HD2 H 8.439 6.498 0.721 1.00 . A A . 22 ARG HD2 1 1
15 58169 1 1 24 ARG HD3 H 9.646 5.365 0.116 1.00 . A A . 22 ARG HD3 1 1
15 58170 1 1 24 ARG HE H 11.238 6.918 0.592 1.00 . A A . 22 ARG HE 1 1
15 58171 1 1 24 ARG HG2 H 9.348 7.501 -1.757 1.00 . A A . 22 ARG HG2 1 1
15 58172 1 1 24 ARG HG3 H 7.754 6.859 -1.359 1.00 . A A . 22 ARG HG3 1 1
15 58173 1 1 24 ARG HH11 H 8.189 8.575 0.221 1.00 . A A . 22 ARG HH11 1 1
15 58174 1 1 24 ARG HH12 H 8.833 10.121 0.661 1.00 . A A . 22 ARG HH12 1 1
15 58175 1 1 24 ARG HH21 H 12.086 8.950 1.172 1.00 . A A . 22 ARG HH21 1 1
15 58176 1 1 24 ARG HH22 H 11.046 10.334 1.201 1.00 . A A . 22 ARG HH22 1 1
15 58177 1 1 24 ARG N N 8.832 5.394 -4.721 1.00 . A A . 22 ARG N 1 1
15 58178 1 1 24 ARG NE N 10.342 7.294 0.463 1.00 . A A . 22 ARG NE 1 1
15 58179 1 1 24 ARG NH1 N 8.963 9.142 0.504 1.00 . A A . 22 ARG NH1 1 1
15 58180 1 1 24 ARG NH2 N 11.181 9.356 1.045 1.00 . A A . 22 ARG NH2 1 1
15 58181 1 1 24 ARG O O 11.230 4.008 -3.879 1.00 . A A . 22 ARG O 1 1
15 58182 1 1 25 ALA C C 13.718 4.857 -5.099 1.00 . A A . 23 ALA C 1 1
15 58183 1 1 25 ALA CA C 13.485 5.621 -3.800 1.00 . A A . 23 ALA CA 1 1
15 58184 1 1 25 ALA CB C 13.843 4.754 -2.603 1.00 . A A . 23 ALA CB 1 1
15 58185 1 1 25 ALA H H 11.921 7.032 -3.589 1.00 . A A . 23 ALA H 1 1
15 58186 1 1 25 ALA HA H 14.123 6.493 -3.788 1.00 . A A . 23 ALA HA 1 1
15 58187 1 1 25 ALA HB1 H 14.852 4.972 -2.289 1.00 . A A . 23 ALA HB1 1 1
15 58188 1 1 25 ALA HB2 H 13.769 3.712 -2.878 1.00 . A A . 23 ALA HB2 1 1
15 58189 1 1 25 ALA HB3 H 13.160 4.961 -1.792 1.00 . A A . 23 ALA HB3 1 1
15 58190 1 1 25 ALA N N 12.103 6.075 -3.698 1.00 . A A . 23 ALA N 1 1
15 58191 1 1 25 ALA O O 14.420 3.846 -5.119 1.00 . A A . 23 ALA O 1 1
15 58192 1 1 26 GLY C C 12.688 3.298 -7.487 1.00 . A A . 24 GLY C 1 1
15 58193 1 1 26 GLY CA C 13.275 4.697 -7.470 1.00 . A A . 24 GLY CA 1 1
15 58194 1 1 26 GLY H H 12.574 6.154 -6.105 1.00 . A A . 24 GLY H 1 1
15 58195 1 1 26 GLY HA2 H 12.781 5.292 -8.222 1.00 . A A . 24 GLY HA2 1 1
15 58196 1 1 26 GLY HA3 H 14.327 4.636 -7.708 1.00 . A A . 24 GLY HA3 1 1
15 58197 1 1 26 GLY N N 13.122 5.346 -6.182 1.00 . A A . 24 GLY N 1 1
15 58198 1 1 26 GLY O O 13.128 2.442 -8.255 1.00 . A A . 24 GLY O 1 1
15 58199 1 1 27 LYS C C 9.545 1.888 -6.809 1.00 . A A . 25 LYS C 1 1
15 58200 1 1 27 LYS CA C 11.044 1.764 -6.555 1.00 . A A . 25 LYS CA 1 1
15 58201 1 1 27 LYS CB C 11.294 1.134 -5.183 1.00 . A A . 25 LYS CB 1 1
15 58202 1 1 27 LYS CD C 11.344 -1.380 -5.226 1.00 . A A . 25 LYS CD 1 1
15 58203 1 1 27 LYS CE C 11.706 -2.291 -6.387 1.00 . A A . 25 LYS CE 1 1
15 58204 1 1 27 LYS CG C 12.174 -0.105 -5.235 1.00 . A A . 25 LYS CG 1 1
15 58205 1 1 27 LYS H H 11.387 3.790 -6.050 1.00 . A A . 25 LYS H 1 1
15 58206 1 1 27 LYS HA H 11.474 1.130 -7.316 1.00 . A A . 25 LYS HA 1 1
15 58207 1 1 27 LYS HB2 H 11.778 1.865 -4.547 1.00 . A A . 25 LYS HB2 1 1
15 58208 1 1 27 LYS HB3 H 10.345 0.856 -4.744 1.00 . A A . 25 LYS HB3 1 1
15 58209 1 1 27 LYS HD2 H 11.523 -1.906 -4.300 1.00 . A A . 25 LYS HD2 1 1
15 58210 1 1 27 LYS HD3 H 10.298 -1.119 -5.296 1.00 . A A . 25 LYS HD3 1 1
15 58211 1 1 27 LYS HE2 H 12.753 -2.163 -6.616 1.00 . A A . 25 LYS HE2 1 1
15 58212 1 1 27 LYS HE3 H 11.524 -3.315 -6.095 1.00 . A A . 25 LYS HE3 1 1
15 58213 1 1 27 LYS HG2 H 12.763 -0.077 -6.140 1.00 . A A . 25 LYS HG2 1 1
15 58214 1 1 27 LYS HG3 H 12.829 -0.105 -4.377 1.00 . A A . 25 LYS HG3 1 1
15 58215 1 1 27 LYS HZ1 H 11.176 -2.621 -8.381 1.00 . A A . 25 LYS HZ1 1 1
15 58216 1 1 27 LYS HZ2 H 11.067 -1.002 -7.902 1.00 . A A . 25 LYS HZ2 1 1
15 58217 1 1 27 LYS HZ3 H 9.890 -2.111 -7.405 1.00 . A A . 25 LYS HZ3 1 1
15 58218 1 1 27 LYS N N 11.693 3.067 -6.637 1.00 . A A . 25 LYS N 1 1
15 58219 1 1 27 LYS NZ N 10.904 -1.984 -7.604 1.00 . A A . 25 LYS NZ 1 1
15 58220 1 1 27 LYS O O 8.983 2.982 -6.742 1.00 . A A . 25 LYS O 1 1
15 58221 1 1 28 ARG C C 6.760 -0.277 -6.490 1.00 . A A . 26 ARG C 1 1
15 58222 1 1 28 ARG CA C 7.469 0.748 -7.368 1.00 . A A . 26 ARG CA 1 1
15 58223 1 1 28 ARG CB C 7.205 0.444 -8.844 1.00 . A A . 26 ARG CB 1 1
15 58224 1 1 28 ARG CD C 9.166 0.316 -10.414 1.00 . A A . 26 ARG CD 1 1
15 58225 1 1 28 ARG CG C 8.107 1.214 -9.795 1.00 . A A . 26 ARG CG 1 1
15 58226 1 1 28 ARG CZ C 8.909 0.615 -12.846 1.00 . A A . 26 ARG CZ 1 1
15 58227 1 1 28 ARG H H 9.405 -0.078 -7.143 1.00 . A A . 26 ARG H 1 1
15 58228 1 1 28 ARG HA H 7.081 1.730 -7.139 1.00 . A A . 26 ARG HA 1 1
15 58229 1 1 28 ARG HB2 H 7.355 -0.612 -9.014 1.00 . A A . 26 ARG HB2 1 1
15 58230 1 1 28 ARG HB3 H 6.179 0.694 -9.073 1.00 . A A . 26 ARG HB3 1 1
15 58231 1 1 28 ARG HD2 H 10.094 0.865 -10.476 1.00 . A A . 26 ARG HD2 1 1
15 58232 1 1 28 ARG HD3 H 9.302 -0.548 -9.779 1.00 . A A . 26 ARG HD3 1 1
15 58233 1 1 28 ARG HE H 8.425 -1.039 -11.840 1.00 . A A . 26 ARG HE 1 1
15 58234 1 1 28 ARG HG2 H 7.504 1.639 -10.583 1.00 . A A . 26 ARG HG2 1 1
15 58235 1 1 28 ARG HG3 H 8.596 2.007 -9.246 1.00 . A A . 26 ARG HG3 1 1
15 58236 1 1 28 ARG HH11 H 9.678 2.218 -11.881 1.00 . A A . 26 ARG HH11 1 1
15 58237 1 1 28 ARG HH12 H 9.487 2.404 -13.592 1.00 . A A . 26 ARG HH12 1 1
15 58238 1 1 28 ARG HH21 H 8.171 -0.797 -14.089 1.00 . A A . 26 ARG HH21 1 1
15 58239 1 1 28 ARG HH22 H 8.630 0.692 -14.845 1.00 . A A . 26 ARG HH22 1 1
15 58240 1 1 28 ARG N N 8.903 0.763 -7.103 1.00 . A A . 26 ARG N 1 1
15 58241 1 1 28 ARG NE N 8.788 -0.133 -11.751 1.00 . A A . 26 ARG NE 1 1
15 58242 1 1 28 ARG NH1 N 9.398 1.847 -12.766 1.00 . A A . 26 ARG NH1 1 1
15 58243 1 1 28 ARG NH2 N 8.540 0.130 -14.024 1.00 . A A . 26 ARG NH2 1 1
15 58244 1 1 28 ARG O O 6.854 -1.482 -6.726 1.00 . A A . 26 ARG O 1 1
15 58245 1 1 29 PHE C C 3.827 -0.643 -4.879 1.00 . A A . 27 PHE C 1 1
15 58246 1 1 29 PHE CA C 5.319 -0.662 -4.566 1.00 . A A . 27 PHE CA 1 1
15 58247 1 1 29 PHE CB C 5.557 -0.231 -3.118 1.00 . A A . 27 PHE CB 1 1
15 58248 1 1 29 PHE CD1 C 7.539 -1.575 -2.372 1.00 . A A . 27 PHE CD1 1 1
15 58249 1 1 29 PHE CD2 C 7.790 0.786 -2.597 1.00 . A A . 27 PHE CD2 1 1
15 58250 1 1 29 PHE CE1 C 8.858 -1.681 -1.974 1.00 . A A . 27 PHE CE1 1 1
15 58251 1 1 29 PHE CE2 C 9.111 0.686 -2.200 1.00 . A A . 27 PHE CE2 1 1
15 58252 1 1 29 PHE CG C 6.991 -0.343 -2.687 1.00 . A A . 27 PHE CG 1 1
15 58253 1 1 29 PHE CZ C 9.645 -0.549 -1.888 1.00 . A A . 27 PHE CZ 1 1
15 58254 1 1 29 PHE H H 6.011 1.180 -5.345 1.00 . A A . 27 PHE H 1 1
15 58255 1 1 29 PHE HA H 5.690 -1.667 -4.699 1.00 . A A . 27 PHE HA 1 1
15 58256 1 1 29 PHE HB2 H 5.255 0.800 -3.003 1.00 . A A . 27 PHE HB2 1 1
15 58257 1 1 29 PHE HB3 H 4.962 -0.849 -2.465 1.00 . A A . 27 PHE HB3 1 1
15 58258 1 1 29 PHE HD1 H 6.926 -2.461 -2.439 1.00 . A A . 27 PHE HD1 1 1
15 58259 1 1 29 PHE HD2 H 7.373 1.752 -2.840 1.00 . A A . 27 PHE HD2 1 1
15 58260 1 1 29 PHE HE1 H 9.275 -2.647 -1.731 1.00 . A A . 27 PHE HE1 1 1
15 58261 1 1 29 PHE HE2 H 9.724 1.573 -2.134 1.00 . A A . 27 PHE HE2 1 1
15 58262 1 1 29 PHE HZ H 10.677 -0.629 -1.578 1.00 . A A . 27 PHE HZ 1 1
15 58263 1 1 29 PHE N N 6.048 0.210 -5.480 1.00 . A A . 27 PHE N 1 1
15 58264 1 1 29 PHE O O 3.330 0.289 -5.513 1.00 . A A . 27 PHE O 1 1
15 58265 1 1 30 GLU C C 0.974 -2.524 -3.554 1.00 . A A . 28 GLU C 1 1
15 58266 1 1 30 GLU CA C 1.680 -1.767 -4.678 1.00 . A A . 28 GLU CA 1 1
15 58267 1 1 30 GLU CB C 1.418 -2.462 -6.019 1.00 . A A . 28 GLU CB 1 1
15 58268 1 1 30 GLU CD C 0.749 -2.137 -8.433 1.00 . A A . 28 GLU CD 1 1
15 58269 1 1 30 GLU CG C 0.663 -1.600 -7.017 1.00 . A A . 28 GLU CG 1 1
15 58270 1 1 30 GLU H H 3.565 -2.390 -3.938 1.00 . A A . 28 GLU H 1 1
15 58271 1 1 30 GLU HA H 1.289 -0.765 -4.721 1.00 . A A . 28 GLU HA 1 1
15 58272 1 1 30 GLU HB2 H 2.365 -2.736 -6.459 1.00 . A A . 28 GLU HB2 1 1
15 58273 1 1 30 GLU HB3 H 0.842 -3.359 -5.843 1.00 . A A . 28 GLU HB3 1 1
15 58274 1 1 30 GLU HG2 H -0.376 -1.560 -6.727 1.00 . A A . 28 GLU HG2 1 1
15 58275 1 1 30 GLU HG3 H 1.079 -0.604 -7.001 1.00 . A A . 28 GLU HG3 1 1
15 58276 1 1 30 GLU N N 3.115 -1.675 -4.435 1.00 . A A . 28 GLU N 1 1
15 58277 1 1 30 GLU O O 1.543 -3.437 -2.957 1.00 . A A . 28 GLU O 1 1
15 58278 1 1 30 GLU OE1 O 1.597 -3.018 -8.685 1.00 . A A . 28 GLU OE1 1 1
15 58279 1 1 30 GLU OE2 O -0.033 -1.675 -9.291 1.00 . A A . 28 GLU OE2 1 1
15 58280 1 1 31 ILE C C -2.470 -3.105 -2.716 1.00 . A A . 29 ILE C 1 1
15 58281 1 1 31 ILE CA C -1.055 -2.796 -2.233 1.00 . A A . 29 ILE CA 1 1
15 58282 1 1 31 ILE CB C -1.122 -1.946 -0.941 1.00 . A A . 29 ILE CB 1 1
15 58283 1 1 31 ILE CD1 C -1.298 0.485 -1.737 1.00 . A A . 29 ILE CD1 1 1
15 58284 1 1 31 ILE CG1 C -2.012 -0.705 -1.133 1.00 . A A . 29 ILE CG1 1 1
15 58285 1 1 31 ILE CG2 C 0.279 -1.549 -0.497 1.00 . A A . 29 ILE CG2 1 1
15 58286 1 1 31 ILE H H -0.675 -1.414 -3.793 1.00 . A A . 29 ILE H 1 1
15 58287 1 1 31 ILE HA H -0.564 -3.729 -1.993 1.00 . A A . 29 ILE HA 1 1
15 58288 1 1 31 ILE HB H -1.549 -2.563 -0.163 1.00 . A A . 29 ILE HB 1 1
15 58289 1 1 31 ILE HD11 H -0.453 0.752 -1.117 1.00 . A A . 29 ILE HD11 1 1
15 58290 1 1 31 ILE HD12 H -1.979 1.322 -1.794 1.00 . A A . 29 ILE HD12 1 1
15 58291 1 1 31 ILE HD13 H -0.952 0.234 -2.728 1.00 . A A . 29 ILE HD13 1 1
15 58292 1 1 31 ILE HG12 H -2.836 -0.955 -1.780 1.00 . A A . 29 ILE HG12 1 1
15 58293 1 1 31 ILE HG13 H -2.400 -0.403 -0.170 1.00 . A A . 29 ILE HG13 1 1
15 58294 1 1 31 ILE HG21 H 0.875 -1.302 -1.364 1.00 . A A . 29 ILE HG21 1 1
15 58295 1 1 31 ILE HG22 H 0.737 -2.373 0.030 1.00 . A A . 29 ILE HG22 1 1
15 58296 1 1 31 ILE HG23 H 0.221 -0.692 0.156 1.00 . A A . 29 ILE HG23 1 1
15 58297 1 1 31 ILE N N -0.272 -2.143 -3.277 1.00 . A A . 29 ILE N 1 1
15 58298 1 1 31 ILE O O -2.983 -2.453 -3.628 1.00 . A A . 29 ILE O 1 1
15 58299 1 1 32 ALA C C -5.482 -3.842 -1.551 1.00 . A A . 30 ALA C 1 1
15 58300 1 1 32 ALA CA C -4.450 -4.503 -2.459 1.00 . A A . 30 ALA CA 1 1
15 58301 1 1 32 ALA CB C -4.586 -6.018 -2.400 1.00 . A A . 30 ALA CB 1 1
15 58302 1 1 32 ALA H H -2.632 -4.583 -1.379 1.00 . A A . 30 ALA H 1 1
15 58303 1 1 32 ALA HA H -4.628 -4.190 -3.478 1.00 . A A . 30 ALA HA 1 1
15 58304 1 1 32 ALA HB1 H -4.722 -6.327 -1.375 1.00 . A A . 30 ALA HB1 1 1
15 58305 1 1 32 ALA HB2 H -3.692 -6.476 -2.797 1.00 . A A . 30 ALA HB2 1 1
15 58306 1 1 32 ALA HB3 H -5.439 -6.326 -2.986 1.00 . A A . 30 ALA HB3 1 1
15 58307 1 1 32 ALA N N -3.095 -4.103 -2.097 1.00 . A A . 30 ALA N 1 1
15 58308 1 1 32 ALA O O -5.516 -4.095 -0.345 1.00 . A A . 30 ALA O 1 1
15 58309 1 1 33 CYS C C -8.605 -2.088 -2.229 1.00 . A A . 31 CYS C 1 1
15 58310 1 1 33 CYS CA C -7.352 -2.296 -1.381 1.00 . A A . 31 CYS CA 1 1
15 58311 1 1 33 CYS CB C -6.828 -0.947 -0.878 1.00 . A A . 31 CYS CB 1 1
15 58312 1 1 33 CYS H H -6.241 -2.834 -3.101 1.00 . A A . 31 CYS H 1 1
15 58313 1 1 33 CYS HA H -7.608 -2.909 -0.531 1.00 . A A . 31 CYS HA 1 1
15 58314 1 1 33 CYS HB2 H -7.666 -0.289 -0.695 1.00 . A A . 31 CYS HB2 1 1
15 58315 1 1 33 CYS HB3 H -6.289 -1.103 0.047 1.00 . A A . 31 CYS HB3 1 1
15 58316 1 1 33 CYS HG H -6.174 0.005 -2.863 1.00 . A A . 31 CYS HG 1 1
15 58317 1 1 33 CYS N N -6.320 -2.995 -2.137 1.00 . A A . 31 CYS N 1 1
15 58318 1 1 33 CYS O O -8.641 -2.459 -3.401 1.00 . A A . 31 CYS O 1 1
15 58319 1 1 33 CYS SG S -5.713 -0.104 -2.028 1.00 . A A . 31 CYS SG 1 1
15 58320 1 1 34 TYR C C -10.831 0.041 -3.126 1.00 . A A . 32 TYR C 1 1
15 58321 1 1 34 TYR CA C -10.892 -1.250 -2.317 1.00 . A A . 32 TYR CA 1 1
15 58322 1 1 34 TYR CB C -12.037 -1.176 -1.309 1.00 . A A . 32 TYR CB 1 1
15 58323 1 1 34 TYR CD1 C -12.286 -3.484 -0.339 1.00 . A A . 32 TYR CD1 1 1
15 58324 1 1 34 TYR CD2 C -13.985 -2.694 -1.810 1.00 . A A . 32 TYR CD2 1 1
15 58325 1 1 34 TYR CE1 C -12.966 -4.679 -0.189 1.00 . A A . 32 TYR CE1 1 1
15 58326 1 1 34 TYR CE2 C -14.672 -3.883 -1.666 1.00 . A A . 32 TYR CE2 1 1
15 58327 1 1 34 TYR CG C -12.784 -2.475 -1.150 1.00 . A A . 32 TYR CG 1 1
15 58328 1 1 34 TYR CZ C -14.158 -4.873 -0.854 1.00 . A A . 32 TYR CZ 1 1
15 58329 1 1 34 TYR H H -9.543 -1.233 -0.685 1.00 . A A . 32 TYR H 1 1
15 58330 1 1 34 TYR HA H -11.070 -2.075 -2.990 1.00 . A A . 32 TYR HA 1 1
15 58331 1 1 34 TYR HB2 H -11.637 -0.906 -0.342 1.00 . A A . 32 TYR HB2 1 1
15 58332 1 1 34 TYR HB3 H -12.744 -0.422 -1.629 1.00 . A A . 32 TYR HB3 1 1
15 58333 1 1 34 TYR HD1 H -11.352 -3.325 0.181 1.00 . A A . 32 TYR HD1 1 1
15 58334 1 1 34 TYR HD2 H -14.384 -1.916 -2.445 1.00 . A A . 32 TYR HD2 1 1
15 58335 1 1 34 TYR HE1 H -12.563 -5.453 0.447 1.00 . A A . 32 TYR HE1 1 1
15 58336 1 1 34 TYR HE2 H -15.605 -4.033 -2.188 1.00 . A A . 32 TYR HE2 1 1
15 58337 1 1 34 TYR HH H -15.480 -5.975 0.001 1.00 . A A . 32 TYR HH 1 1
15 58338 1 1 34 TYR N N -9.632 -1.501 -1.623 1.00 . A A . 32 TYR N 1 1
15 58339 1 1 34 TYR O O -10.207 1.015 -2.713 1.00 . A A . 32 TYR O 1 1
15 58340 1 1 34 TYR OH O -14.839 -6.060 -0.708 1.00 . A A . 32 TYR OH 1 1
15 58341 1 1 35 LYS C C -12.232 2.383 -4.479 1.00 . A A . 33 LYS C 1 1
15 58342 1 1 35 LYS CA C -11.504 1.218 -5.144 1.00 . A A . 33 LYS CA 1 1
15 58343 1 1 35 LYS CB C -12.172 0.884 -6.479 1.00 . A A . 33 LYS CB 1 1
15 58344 1 1 35 LYS CD C -12.766 -1.147 -7.833 1.00 . A A . 33 LYS CD 1 1
15 58345 1 1 35 LYS CE C -12.424 -2.620 -7.999 1.00 . A A . 33 LYS CE 1 1
15 58346 1 1 35 LYS CG C -11.655 -0.394 -7.120 1.00 . A A . 33 LYS CG 1 1
15 58347 1 1 35 LYS H H -11.970 -0.762 -4.557 1.00 . A A . 33 LYS H 1 1
15 58348 1 1 35 LYS HA H -10.481 1.509 -5.328 1.00 . A A . 33 LYS HA 1 1
15 58349 1 1 35 LYS HB2 H -13.235 0.777 -6.319 1.00 . A A . 33 LYS HB2 1 1
15 58350 1 1 35 LYS HB3 H -12.002 1.701 -7.166 1.00 . A A . 33 LYS HB3 1 1
15 58351 1 1 35 LYS HD2 H -13.673 -1.062 -7.255 1.00 . A A . 33 LYS HD2 1 1
15 58352 1 1 35 LYS HD3 H -12.915 -0.709 -8.810 1.00 . A A . 33 LYS HD3 1 1
15 58353 1 1 35 LYS HE2 H -11.615 -2.867 -7.328 1.00 . A A . 33 LYS HE2 1 1
15 58354 1 1 35 LYS HE3 H -13.294 -3.208 -7.743 1.00 . A A . 33 LYS HE3 1 1
15 58355 1 1 35 LYS HG2 H -10.888 -0.141 -7.836 1.00 . A A . 33 LYS HG2 1 1
15 58356 1 1 35 LYS HG3 H -11.237 -1.028 -6.352 1.00 . A A . 33 LYS HG3 1 1
15 58357 1 1 35 LYS HZ1 H -11.258 -3.656 -9.387 1.00 . A A . 33 LYS HZ1 1 1
15 58358 1 1 35 LYS HZ2 H -11.664 -2.087 -9.870 1.00 . A A . 33 LYS HZ2 1 1
15 58359 1 1 35 LYS HZ3 H -12.824 -3.315 -9.928 1.00 . A A . 33 LYS HZ3 1 1
15 58360 1 1 35 LYS N N -11.486 0.044 -4.279 1.00 . A A . 33 LYS N 1 1
15 58361 1 1 35 LYS NZ N -12.014 -2.943 -9.393 1.00 . A A . 33 LYS NZ 1 1
15 58362 1 1 35 LYS O O -11.682 3.475 -4.340 1.00 . A A . 33 LYS O 1 1
15 58363 1 1 36 ASN C C -13.717 3.582 -2.081 1.00 . A A . 34 ASN C 1 1
15 58364 1 1 36 ASN CA C -14.287 3.177 -3.440 1.00 . A A . 34 ASN CA 1 1
15 58365 1 1 36 ASN CB C -15.728 2.691 -3.275 1.00 . A A . 34 ASN CB 1 1
15 58366 1 1 36 ASN CG C -16.742 3.759 -3.638 1.00 . A A . 34 ASN CG 1 1
15 58367 1 1 36 ASN H H -13.863 1.255 -4.221 1.00 . A A . 34 ASN H 1 1
15 58368 1 1 36 ASN HA H -14.283 4.042 -4.085 1.00 . A A . 34 ASN HA 1 1
15 58369 1 1 36 ASN HB2 H -15.888 1.837 -3.917 1.00 . A A . 34 ASN HB2 1 1
15 58370 1 1 36 ASN HB3 H -15.889 2.400 -2.248 1.00 . A A . 34 ASN HB3 1 1
15 58371 1 1 36 ASN HD21 H -17.107 2.857 -5.371 1.00 . A A . 34 ASN HD21 1 1
15 58372 1 1 36 ASN HD22 H -18.008 4.300 -5.072 1.00 . A A . 34 ASN HD22 1 1
15 58373 1 1 36 ASN N N -13.476 2.145 -4.078 1.00 . A A . 34 ASN N 1 1
15 58374 1 1 36 ASN ND2 N -17.347 3.624 -4.812 1.00 . A A . 34 ASN ND2 1 1
15 58375 1 1 36 ASN O O -13.580 4.770 -1.786 1.00 . A A . 34 ASN O 1 1
15 58376 1 1 36 ASN OD1 O -16.980 4.692 -2.871 1.00 . A A . 34 ASN OD1 1 1
15 58377 1 1 37 LYS C C -11.557 3.645 0.009 1.00 . A A . 35 LYS C 1 1
15 58378 1 1 37 LYS CA C -12.863 2.856 0.079 1.00 . A A . 35 LYS CA 1 1
15 58379 1 1 37 LYS CB C -12.641 1.543 0.829 1.00 . A A . 35 LYS CB 1 1
15 58380 1 1 37 LYS CD C -14.908 0.460 0.949 1.00 . A A . 35 LYS CD 1 1
15 58381 1 1 37 LYS CE C -16.199 1.263 0.974 1.00 . A A . 35 LYS CE 1 1
15 58382 1 1 37 LYS CG C -13.802 1.155 1.730 1.00 . A A . 35 LYS CG 1 1
15 58383 1 1 37 LYS H H -13.542 1.667 -1.538 1.00 . A A . 35 LYS H 1 1
15 58384 1 1 37 LYS HA H -13.591 3.443 0.615 1.00 . A A . 35 LYS HA 1 1
15 58385 1 1 37 LYS HB2 H -12.492 0.754 0.110 1.00 . A A . 35 LYS HB2 1 1
15 58386 1 1 37 LYS HB3 H -11.755 1.634 1.439 1.00 . A A . 35 LYS HB3 1 1
15 58387 1 1 37 LYS HD2 H -14.593 0.337 -0.076 1.00 . A A . 35 LYS HD2 1 1
15 58388 1 1 37 LYS HD3 H -15.090 -0.510 1.391 1.00 . A A . 35 LYS HD3 1 1
15 58389 1 1 37 LYS HE2 H -16.589 1.265 1.982 1.00 . A A . 35 LYS HE2 1 1
15 58390 1 1 37 LYS HE3 H -15.983 2.277 0.673 1.00 . A A . 35 LYS HE3 1 1
15 58391 1 1 37 LYS HG2 H -13.441 0.485 2.495 1.00 . A A . 35 LYS HG2 1 1
15 58392 1 1 37 LYS HG3 H -14.202 2.047 2.188 1.00 . A A . 35 LYS HG3 1 1
15 58393 1 1 37 LYS HZ1 H -17.213 1.196 -0.850 1.00 . A A . 35 LYS HZ1 1 1
15 58394 1 1 37 LYS HZ2 H -18.173 0.785 0.481 1.00 . A A . 35 LYS HZ2 1 1
15 58395 1 1 37 LYS HZ3 H -17.033 -0.315 -0.111 1.00 . A A . 35 LYS HZ3 1 1
15 58396 1 1 37 LYS N N -13.401 2.593 -1.252 1.00 . A A . 35 LYS N 1 1
15 58397 1 1 37 LYS NZ N -17.227 0.692 0.060 1.00 . A A . 35 LYS NZ 1 1
15 58398 1 1 37 LYS O O -11.316 4.528 0.831 1.00 . A A . 35 LYS O 1 1
15 58399 1 1 38 VAL C C -9.672 5.474 -1.550 1.00 . A A . 36 VAL C 1 1
15 58400 1 1 38 VAL CA C -9.446 4.022 -1.134 1.00 . A A . 36 VAL CA 1 1
15 58401 1 1 38 VAL CB C -8.538 3.316 -2.166 1.00 . A A . 36 VAL CB 1 1
15 58402 1 1 38 VAL CG1 C -7.339 4.185 -2.527 1.00 . A A . 36 VAL CG1 1 1
15 58403 1 1 38 VAL CG2 C -8.076 1.969 -1.630 1.00 . A A . 36 VAL CG2 1 1
15 58404 1 1 38 VAL H H -10.962 2.618 -1.603 1.00 . A A . 36 VAL H 1 1
15 58405 1 1 38 VAL HA H -8.943 4.011 -0.177 1.00 . A A . 36 VAL HA 1 1
15 58406 1 1 38 VAL HB H -9.112 3.145 -3.064 1.00 . A A . 36 VAL HB 1 1
15 58407 1 1 38 VAL HG11 H -7.677 5.065 -3.051 1.00 . A A . 36 VAL HG11 1 1
15 58408 1 1 38 VAL HG12 H -6.666 3.625 -3.160 1.00 . A A . 36 VAL HG12 1 1
15 58409 1 1 38 VAL HG13 H -6.823 4.479 -1.625 1.00 . A A . 36 VAL HG13 1 1
15 58410 1 1 38 VAL HG21 H -8.823 1.574 -0.955 1.00 . A A . 36 VAL HG21 1 1
15 58411 1 1 38 VAL HG22 H -7.141 2.090 -1.105 1.00 . A A . 36 VAL HG22 1 1
15 58412 1 1 38 VAL HG23 H -7.941 1.283 -2.454 1.00 . A A . 36 VAL HG23 1 1
15 58413 1 1 38 VAL N N -10.720 3.329 -0.974 1.00 . A A . 36 VAL N 1 1
15 58414 1 1 38 VAL O O -9.068 6.388 -0.989 1.00 . A A . 36 VAL O 1 1
15 58415 1 1 39 VAL C C -11.383 7.895 -1.870 1.00 . A A . 37 VAL C 1 1
15 58416 1 1 39 VAL CA C -10.847 7.027 -3.005 1.00 . A A . 37 VAL CA 1 1
15 58417 1 1 39 VAL CB C -11.873 7.005 -4.155 1.00 . A A . 37 VAL CB 1 1
15 58418 1 1 39 VAL CG1 C -12.067 8.401 -4.729 1.00 . A A . 37 VAL CG1 1 1
15 58419 1 1 39 VAL CG2 C -11.438 6.033 -5.241 1.00 . A A . 37 VAL CG2 1 1
15 58420 1 1 39 VAL H H -11.003 4.914 -2.939 1.00 . A A . 37 VAL H 1 1
15 58421 1 1 39 VAL HA H -9.931 7.462 -3.375 1.00 . A A . 37 VAL HA 1 1
15 58422 1 1 39 VAL HB H -12.820 6.669 -3.759 1.00 . A A . 37 VAL HB 1 1
15 58423 1 1 39 VAL HG11 H -11.436 8.524 -5.597 1.00 . A A . 37 VAL HG11 1 1
15 58424 1 1 39 VAL HG12 H -11.802 9.137 -3.985 1.00 . A A . 37 VAL HG12 1 1
15 58425 1 1 39 VAL HG13 H -13.099 8.533 -5.014 1.00 . A A . 37 VAL HG13 1 1
15 58426 1 1 39 VAL HG21 H -10.659 5.390 -4.858 1.00 . A A . 37 VAL HG21 1 1
15 58427 1 1 39 VAL HG22 H -11.063 6.585 -6.091 1.00 . A A . 37 VAL HG22 1 1
15 58428 1 1 39 VAL HG23 H -12.281 5.432 -5.546 1.00 . A A . 37 VAL HG23 1 1
15 58429 1 1 39 VAL N N -10.546 5.681 -2.530 1.00 . A A . 37 VAL N 1 1
15 58430 1 1 39 VAL O O -10.992 9.052 -1.722 1.00 . A A . 37 VAL O 1 1
15 58431 1 1 40 GLY C C -11.802 8.433 1.080 1.00 . A A . 38 GLY C 1 1
15 58432 1 1 40 GLY CA C -12.846 8.058 0.048 1.00 . A A . 38 GLY CA 1 1
15 58433 1 1 40 GLY H H -12.547 6.397 -1.231 1.00 . A A . 38 GLY H 1 1
15 58434 1 1 40 GLY HA2 H -13.310 8.959 -0.325 1.00 . A A . 38 GLY HA2 1 1
15 58435 1 1 40 GLY HA3 H -13.601 7.446 0.520 1.00 . A A . 38 GLY HA3 1 1
15 58436 1 1 40 GLY N N -12.277 7.324 -1.067 1.00 . A A . 38 GLY N 1 1
15 58437 1 1 40 GLY O O -11.770 9.567 1.558 1.00 . A A . 38 GLY O 1 1
15 58438 1 1 41 TRP C C -8.968 8.839 1.937 1.00 . A A . 39 TRP C 1 1
15 58439 1 1 41 TRP CA C -9.886 7.711 2.398 1.00 . A A . 39 TRP CA 1 1
15 58440 1 1 41 TRP CB C -9.080 6.426 2.622 1.00 . A A . 39 TRP CB 1 1
15 58441 1 1 41 TRP CD1 C -6.828 7.402 3.376 1.00 . A A . 39 TRP CD1 1 1
15 58442 1 1 41 TRP CD2 C -7.716 5.923 4.800 1.00 . A A . 39 TRP CD2 1 1
15 58443 1 1 41 TRP CE2 C -6.494 6.376 5.331 1.00 . A A . 39 TRP CE2 1 1
15 58444 1 1 41 TRP CE3 C -8.459 4.987 5.521 1.00 . A A . 39 TRP CE3 1 1
15 58445 1 1 41 TRP CG C -7.914 6.592 3.551 1.00 . A A . 39 TRP CG 1 1
15 58446 1 1 41 TRP CH2 C -6.748 5.003 7.236 1.00 . A A . 39 TRP CH2 1 1
15 58447 1 1 41 TRP CZ2 C -5.998 5.922 6.551 1.00 . A A . 39 TRP CZ2 1 1
15 58448 1 1 41 TRP CZ3 C -7.967 4.535 6.730 1.00 . A A . 39 TRP CZ3 1 1
15 58449 1 1 41 TRP H H -11.018 6.595 1.001 1.00 . A A . 39 TRP H 1 1
15 58450 1 1 41 TRP HA H -10.352 8.000 3.328 1.00 . A A . 39 TRP HA 1 1
15 58451 1 1 41 TRP HB2 H -9.731 5.674 3.041 1.00 . A A . 39 TRP HB2 1 1
15 58452 1 1 41 TRP HB3 H -8.704 6.077 1.673 1.00 . A A . 39 TRP HB3 1 1
15 58453 1 1 41 TRP HD1 H -6.678 8.040 2.518 1.00 . A A . 39 TRP HD1 1 1
15 58454 1 1 41 TRP HE1 H -5.123 7.758 4.550 1.00 . A A . 39 TRP HE1 1 1
15 58455 1 1 41 TRP HE3 H -9.398 4.615 5.147 1.00 . A A . 39 TRP HE3 1 1
15 58456 1 1 41 TRP HH2 H -6.402 4.622 8.186 1.00 . A A . 39 TRP HH2 1 1
15 58457 1 1 41 TRP HZ2 H -5.059 6.271 6.954 1.00 . A A . 39 TRP HZ2 1 1
15 58458 1 1 41 TRP HZ3 H -8.530 3.808 7.299 1.00 . A A . 39 TRP HZ3 1 1
15 58459 1 1 41 TRP N N -10.942 7.478 1.421 1.00 . A A . 39 TRP N 1 1
15 58460 1 1 41 TRP NE1 N -5.970 7.279 4.443 1.00 . A A . 39 TRP NE1 1 1
15 58461 1 1 41 TRP O O -8.711 9.786 2.679 1.00 . A A . 39 TRP O 1 1
15 58462 1 1 42 ARG C C -8.255 11.120 0.169 1.00 . A A . 40 ARG C 1 1
15 58463 1 1 42 ARG CA C -7.594 9.745 0.142 1.00 . A A . 40 ARG CA 1 1
15 58464 1 1 42 ARG CB C -7.211 9.379 -1.293 1.00 . A A . 40 ARG CB 1 1
15 58465 1 1 42 ARG CD C -5.323 9.323 -2.950 1.00 . A A . 40 ARG CD 1 1
15 58466 1 1 42 ARG CG C -5.945 10.065 -1.778 1.00 . A A . 40 ARG CG 1 1
15 58467 1 1 42 ARG CZ C -4.473 9.899 -5.190 1.00 . A A . 40 ARG CZ 1 1
15 58468 1 1 42 ARG H H -8.724 7.955 0.159 1.00 . A A . 40 ARG H 1 1
15 58469 1 1 42 ARG HA H -6.700 9.777 0.747 1.00 . A A . 40 ARG HA 1 1
15 58470 1 1 42 ARG HB2 H -7.059 8.311 -1.350 1.00 . A A . 40 ARG HB2 1 1
15 58471 1 1 42 ARG HB3 H -8.021 9.655 -1.952 1.00 . A A . 40 ARG HB3 1 1
15 58472 1 1 42 ARG HD2 H -4.545 8.674 -2.576 1.00 . A A . 40 ARG HD2 1 1
15 58473 1 1 42 ARG HD3 H -6.086 8.729 -3.430 1.00 . A A . 40 ARG HD3 1 1
15 58474 1 1 42 ARG HE H -4.548 11.151 -3.639 1.00 . A A . 40 ARG HE 1 1
15 58475 1 1 42 ARG HG2 H -6.190 11.069 -2.092 1.00 . A A . 40 ARG HG2 1 1
15 58476 1 1 42 ARG HG3 H -5.234 10.103 -0.968 1.00 . A A . 40 ARG HG3 1 1
15 58477 1 1 42 ARG HH11 H -5.121 7.991 -5.005 1.00 . A A . 40 ARG HH11 1 1
15 58478 1 1 42 ARG HH12 H -4.521 8.422 -6.571 1.00 . A A . 40 ARG HH12 1 1
15 58479 1 1 42 ARG HH21 H -3.757 11.718 -5.698 1.00 . A A . 40 ARG HH21 1 1
15 58480 1 1 42 ARG HH22 H -3.746 10.537 -6.964 1.00 . A A . 40 ARG HH22 1 1
15 58481 1 1 42 ARG N N -8.480 8.733 0.704 1.00 . A A . 40 ARG N 1 1
15 58482 1 1 42 ARG NE N -4.745 10.237 -3.932 1.00 . A A . 40 ARG NE 1 1
15 58483 1 1 42 ARG NH1 N -4.726 8.669 -5.624 1.00 . A A . 40 ARG NH1 1 1
15 58484 1 1 42 ARG NH2 N -3.950 10.791 -6.019 1.00 . A A . 40 ARG NH2 1 1
15 58485 1 1 42 ARG O O -7.606 12.126 0.459 1.00 . A A . 40 ARG O 1 1
15 58486 1 1 43 SER C C -10.360 13.008 1.263 1.00 . A A . 41 SER C 1 1
15 58487 1 1 43 SER CA C -10.298 12.404 -0.137 1.00 . A A . 41 SER CA 1 1
15 58488 1 1 43 SER CB C -11.714 12.172 -0.668 1.00 . A A . 41 SER CB 1 1
15 58489 1 1 43 SER H H -10.010 10.318 -0.352 1.00 . A A . 41 SER H 1 1
15 58490 1 1 43 SER HA H -9.787 13.094 -0.793 1.00 . A A . 41 SER HA 1 1
15 58491 1 1 43 SER HB2 H -11.661 11.803 -1.682 1.00 . A A . 41 SER HB2 1 1
15 58492 1 1 43 SER HB3 H -12.213 11.444 -0.046 1.00 . A A . 41 SER HB3 1 1
15 58493 1 1 43 SER HG H -12.019 14.034 -1.194 1.00 . A A . 41 SER HG 1 1
15 58494 1 1 43 SER N N -9.548 11.153 -0.131 1.00 . A A . 41 SER N 1 1
15 58495 1 1 43 SER O O -10.494 14.222 1.420 1.00 . A A . 41 SER O 1 1
15 58496 1 1 43 SER OG O -12.466 13.373 -0.659 1.00 . A A . 41 SER OG 1 1
15 58497 1 1 44 GLY C C -11.530 12.117 4.393 1.00 . A A . 42 GLY C 1 1
15 58498 1 1 44 GLY CA C -10.310 12.623 3.650 1.00 . A A . 42 GLY CA 1 1
15 58499 1 1 44 GLY H H -10.156 11.197 2.093 1.00 . A A . 42 GLY H 1 1
15 58500 1 1 44 GLY HA2 H -9.422 12.285 4.165 1.00 . A A . 42 GLY HA2 1 1
15 58501 1 1 44 GLY HA3 H -10.323 13.703 3.650 1.00 . A A . 42 GLY HA3 1 1
15 58502 1 1 44 GLY N N -10.262 12.154 2.277 1.00 . A A . 42 GLY N 1 1
15 58503 1 1 44 GLY O O -12.050 12.794 5.281 1.00 . A A . 42 GLY O 1 1
15 58504 1 1 45 VAL C C -12.746 9.320 5.737 1.00 . A A . 43 VAL C 1 1
15 58505 1 1 45 VAL CA C -13.157 10.328 4.669 1.00 . A A . 43 VAL CA 1 1
15 58506 1 1 45 VAL CB C -14.064 9.627 3.641 1.00 . A A . 43 VAL CB 1 1
15 58507 1 1 45 VAL CG1 C -15.367 9.185 4.289 1.00 . A A . 43 VAL CG1 1 1
15 58508 1 1 45 VAL CG2 C -14.334 10.542 2.455 1.00 . A A . 43 VAL CG2 1 1
15 58509 1 1 45 VAL H H -11.532 10.432 3.316 1.00 . A A . 43 VAL H 1 1
15 58510 1 1 45 VAL HA H -13.723 11.121 5.135 1.00 . A A . 43 VAL HA 1 1
15 58511 1 1 45 VAL HB H -13.552 8.747 3.279 1.00 . A A . 43 VAL HB 1 1
15 58512 1 1 45 VAL HG11 H -15.914 10.053 4.626 1.00 . A A . 43 VAL HG11 1 1
15 58513 1 1 45 VAL HG12 H -15.150 8.547 5.133 1.00 . A A . 43 VAL HG12 1 1
15 58514 1 1 45 VAL HG13 H -15.960 8.641 3.570 1.00 . A A . 43 VAL HG13 1 1
15 58515 1 1 45 VAL HG21 H -13.408 10.994 2.132 1.00 . A A . 43 VAL HG21 1 1
15 58516 1 1 45 VAL HG22 H -15.030 11.314 2.748 1.00 . A A . 43 VAL HG22 1 1
15 58517 1 1 45 VAL HG23 H -14.755 9.965 1.644 1.00 . A A . 43 VAL HG23 1 1
15 58518 1 1 45 VAL N N -11.989 10.923 4.030 1.00 . A A . 43 VAL N 1 1
15 58519 1 1 45 VAL O O -11.851 8.503 5.522 1.00 . A A . 43 VAL O 1 1
15 58520 1 1 46 GLU C C -13.354 7.027 7.583 1.00 . A A . 44 GLU C 1 1
15 58521 1 1 46 GLU CA C -13.113 8.477 7.991 1.00 . A A . 44 GLU CA 1 1
15 58522 1 1 46 GLU CB C -13.972 8.827 9.208 1.00 . A A . 44 GLU CB 1 1
15 58523 1 1 46 GLU CD C -14.734 11.226 9.429 1.00 . A A . 44 GLU CD 1 1
15 58524 1 1 46 GLU CG C -13.674 10.202 9.786 1.00 . A A . 44 GLU CG 1 1
15 58525 1 1 46 GLU H H -14.111 10.058 6.998 1.00 . A A . 44 GLU H 1 1
15 58526 1 1 46 GLU HA H -12.071 8.597 8.249 1.00 . A A . 44 GLU HA 1 1
15 58527 1 1 46 GLU HB2 H -15.012 8.799 8.919 1.00 . A A . 44 GLU HB2 1 1
15 58528 1 1 46 GLU HB3 H -13.799 8.092 9.979 1.00 . A A . 44 GLU HB3 1 1
15 58529 1 1 46 GLU HG2 H -13.620 10.122 10.861 1.00 . A A . 44 GLU HG2 1 1
15 58530 1 1 46 GLU HG3 H -12.723 10.541 9.403 1.00 . A A . 44 GLU HG3 1 1
15 58531 1 1 46 GLU N N -13.408 9.384 6.888 1.00 . A A . 44 GLU N 1 1
15 58532 1 1 46 GLU O O -14.497 6.574 7.511 1.00 . A A . 44 GLU O 1 1
15 58533 1 1 46 GLU OE1 O -14.765 11.667 8.261 1.00 . A A . 44 GLU OE1 1 1
15 58534 1 1 46 GLU OE2 O -15.533 11.588 10.319 1.00 . A A . 44 GLU OE2 1 1
15 58535 1 1 47 LYS C C -11.380 4.043 7.699 1.00 . A A . 45 LYS C 1 1
15 58536 1 1 47 LYS CA C -12.367 4.905 6.914 1.00 . A A . 45 LYS CA 1 1
15 58537 1 1 47 LYS CB C -12.112 4.767 5.410 1.00 . A A . 45 LYS CB 1 1
15 58538 1 1 47 LYS CD C -13.026 2.492 4.867 1.00 . A A . 45 LYS CD 1 1
15 58539 1 1 47 LYS CE C -14.193 1.891 5.634 1.00 . A A . 45 LYS CE 1 1
15 58540 1 1 47 LYS CG C -13.194 3.992 4.679 1.00 . A A . 45 LYS CG 1 1
15 58541 1 1 47 LYS H H -11.388 6.721 7.390 1.00 . A A . 45 LYS H 1 1
15 58542 1 1 47 LYS HA H -13.371 4.568 7.130 1.00 . A A . 45 LYS HA 1 1
15 58543 1 1 47 LYS HB2 H -12.048 5.753 4.975 1.00 . A A . 45 LYS HB2 1 1
15 58544 1 1 47 LYS HB3 H -11.172 4.257 5.260 1.00 . A A . 45 LYS HB3 1 1
15 58545 1 1 47 LYS HD2 H -12.965 2.022 3.898 1.00 . A A . 45 LYS HD2 1 1
15 58546 1 1 47 LYS HD3 H -12.111 2.308 5.415 1.00 . A A . 45 LYS HD3 1 1
15 58547 1 1 47 LYS HE2 H -13.894 0.930 6.024 1.00 . A A . 45 LYS HE2 1 1
15 58548 1 1 47 LYS HE3 H -14.445 2.548 6.454 1.00 . A A . 45 LYS HE3 1 1
15 58549 1 1 47 LYS HG2 H -14.158 4.289 5.063 1.00 . A A . 45 LYS HG2 1 1
15 58550 1 1 47 LYS HG3 H -13.138 4.223 3.625 1.00 . A A . 45 LYS HG3 1 1
15 58551 1 1 47 LYS HZ1 H -16.057 1.046 5.215 1.00 . A A . 45 LYS HZ1 1 1
15 58552 1 1 47 LYS HZ2 H -15.112 1.335 3.843 1.00 . A A . 45 LYS HZ2 1 1
15 58553 1 1 47 LYS HZ3 H -15.873 2.623 4.632 1.00 . A A . 45 LYS HZ3 1 1
15 58554 1 1 47 LYS N N -12.272 6.303 7.316 1.00 . A A . 45 LYS N 1 1
15 58555 1 1 47 LYS NZ N -15.393 1.711 4.771 1.00 . A A . 45 LYS NZ 1 1
15 58556 1 1 47 LYS O O -10.396 4.547 8.239 1.00 . A A . 45 LYS O 1 1
15 58557 1 1 48 ASP C C -9.864 1.062 7.539 1.00 . A A . 46 ASP C 1 1
15 58558 1 1 48 ASP CA C -10.794 1.812 8.490 1.00 . A A . 46 ASP CA 1 1
15 58559 1 1 48 ASP CB C -11.640 0.815 9.283 1.00 . A A . 46 ASP CB 1 1
15 58560 1 1 48 ASP CG C -12.022 1.342 10.653 1.00 . A A . 46 ASP CG 1 1
15 58561 1 1 48 ASP H H -12.457 2.400 7.320 1.00 . A A . 46 ASP H 1 1
15 58562 1 1 48 ASP HA H -10.194 2.387 9.179 1.00 . A A . 46 ASP HA 1 1
15 58563 1 1 48 ASP HB2 H -12.547 0.603 8.734 1.00 . A A . 46 ASP HB2 1 1
15 58564 1 1 48 ASP HB3 H -11.077 -0.101 9.414 1.00 . A A . 46 ASP HB3 1 1
15 58565 1 1 48 ASP N N -11.655 2.742 7.765 1.00 . A A . 46 ASP N 1 1
15 58566 1 1 48 ASP O O -10.280 0.612 6.471 1.00 . A A . 46 ASP O 1 1
15 58567 1 1 48 ASP OD1 O -13.023 2.083 10.745 1.00 . A A . 46 ASP OD1 1 1
15 58568 1 1 48 ASP OD2 O -11.320 1.014 11.633 1.00 . A A . 46 ASP OD2 1 1
15 58569 1 1 49 LEU C C -8.025 -1.205 6.858 1.00 . A A . 47 LEU C 1 1
15 58570 1 1 49 LEU CA C -7.605 0.235 7.134 1.00 . A A . 47 LEU CA 1 1
15 58571 1 1 49 LEU CB C -6.248 0.258 7.847 1.00 . A A . 47 LEU CB 1 1
15 58572 1 1 49 LEU CD1 C -4.527 0.141 6.019 1.00 . A A . 47 LEU CD1 1 1
15 58573 1 1 49 LEU CD2 C -5.638 2.327 6.545 1.00 . A A . 47 LEU CD2 1 1
15 58574 1 1 49 LEU CG C -5.128 1.008 7.115 1.00 . A A . 47 LEU CG 1 1
15 58575 1 1 49 LEU H H -8.337 1.310 8.803 1.00 . A A . 47 LEU H 1 1
15 58576 1 1 49 LEU HA H -7.516 0.757 6.194 1.00 . A A . 47 LEU HA 1 1
15 58577 1 1 49 LEU HB2 H -6.385 0.718 8.815 1.00 . A A . 47 LEU HB2 1 1
15 58578 1 1 49 LEU HB3 H -5.926 -0.761 7.997 1.00 . A A . 47 LEU HB3 1 1
15 58579 1 1 49 LEU HD11 H -4.688 0.609 5.059 1.00 . A A . 47 LEU HD11 1 1
15 58580 1 1 49 LEU HD12 H -4.997 -0.831 6.028 1.00 . A A . 47 LEU HD12 1 1
15 58581 1 1 49 LEU HD13 H -3.467 0.029 6.191 1.00 . A A . 47 LEU HD13 1 1
15 58582 1 1 49 LEU HD21 H -5.508 2.332 5.473 1.00 . A A . 47 LEU HD21 1 1
15 58583 1 1 49 LEU HD22 H -5.084 3.143 6.978 1.00 . A A . 47 LEU HD22 1 1
15 58584 1 1 49 LEU HD23 H -6.685 2.441 6.780 1.00 . A A . 47 LEU HD23 1 1
15 58585 1 1 49 LEU HG H -4.342 1.232 7.822 1.00 . A A . 47 LEU HG 1 1
15 58586 1 1 49 LEU N N -8.604 0.930 7.940 1.00 . A A . 47 LEU N 1 1
15 58587 1 1 49 LEU O O -7.898 -1.695 5.736 1.00 . A A . 47 LEU O 1 1
15 58588 1 1 50 ASP C C -10.047 -3.405 6.701 1.00 . A A . 48 ASP C 1 1
15 58589 1 1 50 ASP CA C -8.952 -3.266 7.758 1.00 . A A . 48 ASP CA 1 1
15 58590 1 1 50 ASP CB C -9.457 -3.793 9.102 1.00 . A A . 48 ASP CB 1 1
15 58591 1 1 50 ASP CG C -10.435 -2.845 9.766 1.00 . A A . 48 ASP CG 1 1
15 58592 1 1 50 ASP H H -8.593 -1.436 8.760 1.00 . A A . 48 ASP H 1 1
15 58593 1 1 50 ASP HA H -8.097 -3.849 7.451 1.00 . A A . 48 ASP HA 1 1
15 58594 1 1 50 ASP HB2 H -9.952 -4.741 8.946 1.00 . A A . 48 ASP HB2 1 1
15 58595 1 1 50 ASP HB3 H -8.615 -3.936 9.763 1.00 . A A . 48 ASP HB3 1 1
15 58596 1 1 50 ASP N N -8.519 -1.880 7.889 1.00 . A A . 48 ASP N 1 1
15 58597 1 1 50 ASP O O -10.281 -4.497 6.183 1.00 . A A . 48 ASP O 1 1
15 58598 1 1 50 ASP OD1 O -11.629 -2.869 9.397 1.00 . A A . 48 ASP OD1 1 1
15 58599 1 1 50 ASP OD2 O -10.010 -2.079 10.656 1.00 . A A . 48 ASP OD2 1 1
15 58600 1 1 51 GLU C C -11.272 -1.902 4.022 1.00 . A A . 49 GLU C 1 1
15 58601 1 1 51 GLU CA C -11.789 -2.313 5.398 1.00 . A A . 49 GLU CA 1 1
15 58602 1 1 51 GLU CB C -12.918 -1.375 5.830 1.00 . A A . 49 GLU CB 1 1
15 58603 1 1 51 GLU CD C -14.724 -3.015 6.484 1.00 . A A . 49 GLU CD 1 1
15 58604 1 1 51 GLU CG C -13.774 -1.931 6.956 1.00 . A A . 49 GLU CG 1 1
15 58605 1 1 51 GLU H H -10.493 -1.457 6.836 1.00 . A A . 49 GLU H 1 1
15 58606 1 1 51 GLU HA H -12.174 -3.320 5.338 1.00 . A A . 49 GLU HA 1 1
15 58607 1 1 51 GLU HB2 H -12.488 -0.442 6.161 1.00 . A A . 49 GLU HB2 1 1
15 58608 1 1 51 GLU HB3 H -13.558 -1.185 4.980 1.00 . A A . 49 GLU HB3 1 1
15 58609 1 1 51 GLU HG2 H -13.125 -2.347 7.712 1.00 . A A . 49 GLU HG2 1 1
15 58610 1 1 51 GLU HG3 H -14.353 -1.125 7.382 1.00 . A A . 49 GLU HG3 1 1
15 58611 1 1 51 GLU N N -10.719 -2.300 6.389 1.00 . A A . 49 GLU N 1 1
15 58612 1 1 51 GLU O O -11.437 -2.630 3.044 1.00 . A A . 49 GLU O 1 1
15 58613 1 1 51 GLU OE1 O -14.430 -3.654 5.452 1.00 . A A . 49 GLU OE1 1 1
15 58614 1 1 51 GLU OE2 O -15.762 -3.223 7.146 1.00 . A A . 49 GLU OE2 1 1
15 58615 1 1 52 VAL C C -8.904 -1.034 2.246 1.00 . A A . 50 VAL C 1 1
15 58616 1 1 52 VAL CA C -10.112 -0.221 2.698 1.00 . A A . 50 VAL CA 1 1
15 58617 1 1 52 VAL CB C -9.710 1.263 2.822 1.00 . A A . 50 VAL CB 1 1
15 58618 1 1 52 VAL CG1 C -8.624 1.438 3.873 1.00 . A A . 50 VAL CG1 1 1
15 58619 1 1 52 VAL CG2 C -9.256 1.812 1.477 1.00 . A A . 50 VAL CG2 1 1
15 58620 1 1 52 VAL H H -10.552 -0.193 4.768 1.00 . A A . 50 VAL H 1 1
15 58621 1 1 52 VAL HA H -10.887 -0.299 1.949 1.00 . A A . 50 VAL HA 1 1
15 58622 1 1 52 VAL HB H -10.577 1.823 3.139 1.00 . A A . 50 VAL HB 1 1
15 58623 1 1 52 VAL HG11 H -8.823 0.785 4.709 1.00 . A A . 50 VAL HG11 1 1
15 58624 1 1 52 VAL HG12 H -8.612 2.465 4.211 1.00 . A A . 50 VAL HG12 1 1
15 58625 1 1 52 VAL HG13 H -7.663 1.191 3.444 1.00 . A A . 50 VAL HG13 1 1
15 58626 1 1 52 VAL HG21 H -9.913 1.450 0.700 1.00 . A A . 50 VAL HG21 1 1
15 58627 1 1 52 VAL HG22 H -8.246 1.485 1.276 1.00 . A A . 50 VAL HG22 1 1
15 58628 1 1 52 VAL HG23 H -9.286 2.891 1.500 1.00 . A A . 50 VAL HG23 1 1
15 58629 1 1 52 VAL N N -10.650 -0.730 3.954 1.00 . A A . 50 VAL N 1 1
15 58630 1 1 52 VAL O O -8.790 -1.398 1.075 1.00 . A A . 50 VAL O 1 1
15 58631 1 1 53 LEU C C -7.048 -3.575 3.126 1.00 . A A . 51 LEU C 1 1
15 58632 1 1 53 LEU CA C -6.804 -2.090 2.884 1.00 . A A . 51 LEU CA 1 1
15 58633 1 1 53 LEU CB C -5.637 -1.597 3.749 1.00 . A A . 51 LEU CB 1 1
15 58634 1 1 53 LEU CD1 C -3.631 -3.108 3.835 1.00 . A A . 51 LEU CD1 1 1
15 58635 1 1 53 LEU CD2 C -4.214 -1.970 1.688 1.00 . A A . 51 LEU CD2 1 1
15 58636 1 1 53 LEU CG C -4.221 -1.857 3.207 1.00 . A A . 51 LEU CG 1 1
15 58637 1 1 53 LEU H H -8.153 -1.000 4.097 1.00 . A A . 51 LEU H 1 1
15 58638 1 1 53 LEU HA H -6.564 -1.940 1.843 1.00 . A A . 51 LEU HA 1 1
15 58639 1 1 53 LEU HB2 H -5.751 -0.532 3.884 1.00 . A A . 51 LEU HB2 1 1
15 58640 1 1 53 LEU HB3 H -5.718 -2.071 4.715 1.00 . A A . 51 LEU HB3 1 1
15 58641 1 1 53 LEU HD11 H -2.555 -3.080 3.748 1.00 . A A . 51 LEU HD11 1 1
15 58642 1 1 53 LEU HD12 H -4.011 -3.981 3.326 1.00 . A A . 51 LEU HD12 1 1
15 58643 1 1 53 LEU HD13 H -3.907 -3.151 4.879 1.00 . A A . 51 LEU HD13 1 1
15 58644 1 1 53 LEU HD21 H -3.193 -2.008 1.335 1.00 . A A . 51 LEU HD21 1 1
15 58645 1 1 53 LEU HD22 H -4.712 -1.114 1.260 1.00 . A A . 51 LEU HD22 1 1
15 58646 1 1 53 LEU HD23 H -4.729 -2.873 1.391 1.00 . A A . 51 LEU HD23 1 1
15 58647 1 1 53 LEU HG H -3.588 -1.025 3.480 1.00 . A A . 51 LEU HG 1 1
15 58648 1 1 53 LEU N N -8.005 -1.318 3.181 1.00 . A A . 51 LEU N 1 1
15 58649 1 1 53 LEU O O -7.183 -4.014 4.269 1.00 . A A . 51 LEU O 1 1
15 58650 1 1 54 GLN C C -6.060 -6.523 2.492 1.00 . A A . 52 GLN C 1 1
15 58651 1 1 54 GLN CA C -7.345 -5.781 2.144 1.00 . A A . 52 GLN CA 1 1
15 58652 1 1 54 GLN CB C -7.914 -6.317 0.828 1.00 . A A . 52 GLN CB 1 1
15 58653 1 1 54 GLN CD C -10.297 -7.102 0.513 1.00 . A A . 52 GLN CD 1 1
15 58654 1 1 54 GLN CG C -8.908 -7.453 1.012 1.00 . A A . 52 GLN CG 1 1
15 58655 1 1 54 GLN H H -6.998 -3.939 1.160 1.00 . A A . 52 GLN H 1 1
15 58656 1 1 54 GLN HA H -8.066 -5.946 2.930 1.00 . A A . 52 GLN HA 1 1
15 58657 1 1 54 GLN HB2 H -8.413 -5.510 0.311 1.00 . A A . 52 GLN HB2 1 1
15 58658 1 1 54 GLN HB3 H -7.100 -6.676 0.216 1.00 . A A . 52 GLN HB3 1 1
15 58659 1 1 54 GLN HE21 H -9.533 -6.363 -1.167 1.00 . A A . 52 GLN HE21 1 1
15 58660 1 1 54 GLN HE22 H -11.254 -6.289 -1.028 1.00 . A A . 52 GLN HE22 1 1
15 58661 1 1 54 GLN HG2 H -8.555 -8.314 0.467 1.00 . A A . 52 GLN HG2 1 1
15 58662 1 1 54 GLN HG3 H -8.970 -7.693 2.064 1.00 . A A . 52 GLN HG3 1 1
15 58663 1 1 54 GLN N N -7.110 -4.346 2.045 1.00 . A A . 52 GLN N 1 1
15 58664 1 1 54 GLN NE2 N -10.368 -6.526 -0.681 1.00 . A A . 52 GLN NE2 1 1
15 58665 1 1 54 GLN O O -5.996 -7.240 3.491 1.00 . A A . 52 GLN O 1 1
15 58666 1 1 54 GLN OE1 O -11.294 -7.345 1.194 1.00 . A A . 52 GLN OE1 1 1
15 58667 1 1 55 THR C C -2.837 -6.132 2.732 1.00 . A A . 53 THR C 1 1
15 58668 1 1 55 THR CA C -3.755 -7.003 1.881 1.00 . A A . 53 THR CA 1 1
15 58669 1 1 55 THR CB C -3.085 -7.315 0.541 1.00 . A A . 53 THR CB 1 1
15 58670 1 1 55 THR CG2 C -1.711 -7.934 0.684 1.00 . A A . 53 THR CG2 1 1
15 58671 1 1 55 THR H H -5.151 -5.765 0.881 1.00 . A A . 53 THR H 1 1
15 58672 1 1 55 THR HA H -3.941 -7.928 2.404 1.00 . A A . 53 THR HA 1 1
15 58673 1 1 55 THR HB H -2.977 -6.396 -0.017 1.00 . A A . 53 THR HB 1 1
15 58674 1 1 55 THR HG1 H -3.914 -9.060 0.218 1.00 . A A . 53 THR HG1 1 1
15 58675 1 1 55 THR HG21 H -0.958 -7.164 0.592 1.00 . A A . 53 THR HG21 1 1
15 58676 1 1 55 THR HG22 H -1.566 -8.674 -0.089 1.00 . A A . 53 THR HG22 1 1
15 58677 1 1 55 THR HG23 H -1.627 -8.404 1.653 1.00 . A A . 53 THR HG23 1 1
15 58678 1 1 55 THR N N -5.039 -6.347 1.661 1.00 . A A . 53 THR N 1 1
15 58679 1 1 55 THR O O -2.364 -5.089 2.282 1.00 . A A . 53 THR O 1 1
15 58680 1 1 55 THR OG1 O -3.879 -8.206 -0.221 1.00 . A A . 53 THR OG1 1 1
15 58681 1 1 56 HIS C C -0.246 -6.156 4.582 1.00 . A A . 54 HIS C 1 1
15 58682 1 1 56 HIS CA C -1.709 -5.834 4.867 1.00 . A A . 54 HIS CA 1 1
15 58683 1 1 56 HIS CB C -2.046 -6.168 6.321 1.00 . A A . 54 HIS CB 1 1
15 58684 1 1 56 HIS CD2 C -4.638 -6.126 6.232 1.00 . A A . 54 HIS CD2 1 1
15 58685 1 1 56 HIS CE1 C -4.991 -4.702 7.862 1.00 . A A . 54 HIS CE1 1 1
15 58686 1 1 56 HIS CG C -3.430 -5.760 6.723 1.00 . A A . 54 HIS CG 1 1
15 58687 1 1 56 HIS H H -2.981 -7.414 4.260 1.00 . A A . 54 HIS H 1 1
15 58688 1 1 56 HIS HA H -1.872 -4.780 4.700 1.00 . A A . 54 HIS HA 1 1
15 58689 1 1 56 HIS HB2 H -1.957 -7.235 6.470 1.00 . A A . 54 HIS HB2 1 1
15 58690 1 1 56 HIS HB3 H -1.347 -5.656 6.971 1.00 . A A . 54 HIS HB3 1 1
15 58691 1 1 56 HIS HD1 H -3.011 -4.423 8.297 1.00 . A A . 54 HIS HD1 1 1
15 58692 1 1 56 HIS HD2 H -4.819 -6.817 5.421 1.00 . A A . 54 HIS HD2 1 1
15 58693 1 1 56 HIS HE1 H -5.484 -4.060 8.577 1.00 . A A . 54 HIS HE1 1 1
15 58694 1 1 56 HIS HE2 H -6.560 -5.565 6.867 1.00 . A A . 54 HIS HE2 1 1
15 58695 1 1 56 HIS N N -2.580 -6.572 3.960 1.00 . A A . 54 HIS N 1 1
15 58696 1 1 56 HIS ND1 N -3.686 -4.868 7.742 1.00 . A A . 54 HIS ND1 1 1
15 58697 1 1 56 HIS NE2 N -5.591 -5.454 6.957 1.00 . A A . 54 HIS NE2 1 1
15 58698 1 1 56 HIS O O 0.486 -6.616 5.460 1.00 . A A . 54 HIS O 1 1
15 58699 1 1 57 SER C C 1.870 -5.447 1.638 1.00 . A A . 55 SER C 1 1
15 58700 1 1 57 SER CA C 1.546 -6.178 2.933 1.00 . A A . 55 SER CA 1 1
15 58701 1 1 57 SER CB C 1.769 -7.680 2.753 1.00 . A A . 55 SER CB 1 1
15 58702 1 1 57 SER H H -0.457 -5.549 2.690 1.00 . A A . 55 SER H 1 1
15 58703 1 1 57 SER HA H 2.203 -5.814 3.709 1.00 . A A . 55 SER HA 1 1
15 58704 1 1 57 SER HB2 H 1.560 -7.955 1.728 1.00 . A A . 55 SER HB2 1 1
15 58705 1 1 57 SER HB3 H 2.797 -7.921 2.990 1.00 . A A . 55 SER HB3 1 1
15 58706 1 1 57 SER HG H 0.007 -8.318 3.325 1.00 . A A . 55 SER HG 1 1
15 58707 1 1 57 SER N N 0.173 -5.913 3.344 1.00 . A A . 55 SER N 1 1
15 58708 1 1 57 SER O O 1.097 -5.484 0.680 1.00 . A A . 55 SER O 1 1
15 58709 1 1 57 SER OG O 0.918 -8.429 3.605 1.00 . A A . 55 SER OG 1 1
15 58710 1 1 58 VAL C C 3.888 -4.980 -0.672 1.00 . A A . 56 VAL C 1 1
15 58711 1 1 58 VAL CA C 3.444 -4.038 0.442 1.00 . A A . 56 VAL CA 1 1
15 58712 1 1 58 VAL CB C 4.592 -3.073 0.782 1.00 . A A . 56 VAL CB 1 1
15 58713 1 1 58 VAL CG1 C 4.912 -2.188 -0.409 1.00 . A A . 56 VAL CG1 1 1
15 58714 1 1 58 VAL CG2 C 4.234 -2.232 1.997 1.00 . A A . 56 VAL CG2 1 1
15 58715 1 1 58 VAL H H 3.588 -4.788 2.413 1.00 . A A . 56 VAL H 1 1
15 58716 1 1 58 VAL HA H 2.603 -3.456 0.093 1.00 . A A . 56 VAL HA 1 1
15 58717 1 1 58 VAL HB H 5.470 -3.655 1.017 1.00 . A A . 56 VAL HB 1 1
15 58718 1 1 58 VAL HG11 H 5.498 -1.342 -0.082 1.00 . A A . 56 VAL HG11 1 1
15 58719 1 1 58 VAL HG12 H 3.992 -1.838 -0.853 1.00 . A A . 56 VAL HG12 1 1
15 58720 1 1 58 VAL HG13 H 5.471 -2.755 -1.138 1.00 . A A . 56 VAL HG13 1 1
15 58721 1 1 58 VAL HG21 H 4.761 -1.291 1.952 1.00 . A A . 56 VAL HG21 1 1
15 58722 1 1 58 VAL HG22 H 4.517 -2.760 2.897 1.00 . A A . 56 VAL HG22 1 1
15 58723 1 1 58 VAL HG23 H 3.170 -2.049 2.009 1.00 . A A . 56 VAL HG23 1 1
15 58724 1 1 58 VAL N N 3.016 -4.780 1.616 1.00 . A A . 56 VAL N 1 1
15 58725 1 1 58 VAL O O 4.952 -5.596 -0.595 1.00 . A A . 56 VAL O 1 1
15 58726 1 1 59 PHE C C 4.263 -5.261 -3.844 1.00 . A A . 57 PHE C 1 1
15 58727 1 1 59 PHE CA C 3.356 -5.959 -2.836 1.00 . A A . 57 PHE CA 1 1
15 58728 1 1 59 PHE CB C 2.060 -6.395 -3.522 1.00 . A A . 57 PHE CB 1 1
15 58729 1 1 59 PHE CD1 C 1.229 -7.799 -1.616 1.00 . A A . 57 PHE CD1 1 1
15 58730 1 1 59 PHE CD2 C 1.195 -8.734 -3.811 1.00 . A A . 57 PHE CD2 1 1
15 58731 1 1 59 PHE CE1 C 0.696 -8.968 -1.106 1.00 . A A . 57 PHE CE1 1 1
15 58732 1 1 59 PHE CE2 C 0.662 -9.906 -3.306 1.00 . A A . 57 PHE CE2 1 1
15 58733 1 1 59 PHE CG C 1.484 -7.668 -2.972 1.00 . A A . 57 PHE CG 1 1
15 58734 1 1 59 PHE CZ C 0.412 -10.022 -1.952 1.00 . A A . 57 PHE CZ 1 1
15 58735 1 1 59 PHE H H 2.226 -4.575 -1.704 1.00 . A A . 57 PHE H 1 1
15 58736 1 1 59 PHE HA H 3.865 -6.833 -2.458 1.00 . A A . 57 PHE HA 1 1
15 58737 1 1 59 PHE HB2 H 1.319 -5.619 -3.403 1.00 . A A . 57 PHE HB2 1 1
15 58738 1 1 59 PHE HB3 H 2.251 -6.544 -4.575 1.00 . A A . 57 PHE HB3 1 1
15 58739 1 1 59 PHE HD1 H 1.449 -6.975 -0.954 1.00 . A A . 57 PHE HD1 1 1
15 58740 1 1 59 PHE HD2 H 1.391 -8.644 -4.869 1.00 . A A . 57 PHE HD2 1 1
15 58741 1 1 59 PHE HE1 H 0.502 -9.056 -0.047 1.00 . A A . 57 PHE HE1 1 1
15 58742 1 1 59 PHE HE2 H 0.441 -10.729 -3.971 1.00 . A A . 57 PHE HE2 1 1
15 58743 1 1 59 PHE HZ H -0.005 -10.936 -1.555 1.00 . A A . 57 PHE HZ 1 1
15 58744 1 1 59 PHE N N 3.060 -5.090 -1.705 1.00 . A A . 57 PHE N 1 1
15 58745 1 1 59 PHE O O 4.702 -4.131 -3.627 1.00 . A A . 57 PHE O 1 1
15 58746 1 1 60 VAL C C 4.700 -5.568 -7.363 1.00 . A A . 58 VAL C 1 1
15 58747 1 1 60 VAL CA C 5.377 -5.405 -6.007 1.00 . A A . 58 VAL CA 1 1
15 58748 1 1 60 VAL CB C 6.752 -6.104 -6.034 1.00 . A A . 58 VAL CB 1 1
15 58749 1 1 60 VAL CG1 C 7.594 -5.602 -7.198 1.00 . A A . 58 VAL CG1 1 1
15 58750 1 1 60 VAL CG2 C 7.481 -5.899 -4.715 1.00 . A A . 58 VAL CG2 1 1
15 58751 1 1 60 VAL H H 4.144 -6.838 -5.062 1.00 . A A . 58 VAL H 1 1
15 58752 1 1 60 VAL HA H 5.530 -4.353 -5.812 1.00 . A A . 58 VAL HA 1 1
15 58753 1 1 60 VAL HB H 6.591 -7.164 -6.169 1.00 . A A . 58 VAL HB 1 1
15 58754 1 1 60 VAL HG11 H 7.476 -4.533 -7.293 1.00 . A A . 58 VAL HG11 1 1
15 58755 1 1 60 VAL HG12 H 7.269 -6.082 -8.110 1.00 . A A . 58 VAL HG12 1 1
15 58756 1 1 60 VAL HG13 H 8.633 -5.835 -7.019 1.00 . A A . 58 VAL HG13 1 1
15 58757 1 1 60 VAL HG21 H 8.543 -5.833 -4.898 1.00 . A A . 58 VAL HG21 1 1
15 58758 1 1 60 VAL HG22 H 7.279 -6.733 -4.060 1.00 . A A . 58 VAL HG22 1 1
15 58759 1 1 60 VAL HG23 H 7.137 -4.986 -4.252 1.00 . A A . 58 VAL HG23 1 1
15 58760 1 1 60 VAL N N 4.530 -5.945 -4.950 1.00 . A A . 58 VAL N 1 1
15 58761 1 1 60 VAL O O 4.492 -4.595 -8.089 1.00 . A A . 58 VAL O 1 1
15 58762 1 1 61 ASN C C 2.370 -7.829 -8.692 1.00 . A A . 59 ASN C 1 1
15 58763 1 1 61 ASN CA C 3.690 -7.111 -8.951 1.00 . A A . 59 ASN CA 1 1
15 58764 1 1 61 ASN CB C 4.598 -7.970 -9.837 1.00 . A A . 59 ASN CB 1 1
15 58765 1 1 61 ASN CG C 4.651 -7.471 -11.267 1.00 . A A . 59 ASN CG 1 1
15 58766 1 1 61 ASN H H 4.543 -7.536 -7.064 1.00 . A A . 59 ASN H 1 1
15 58767 1 1 61 ASN HA H 3.487 -6.178 -9.454 1.00 . A A . 59 ASN HA 1 1
15 58768 1 1 61 ASN HB2 H 5.601 -7.954 -9.434 1.00 . A A . 59 ASN HB2 1 1
15 58769 1 1 61 ASN HB3 H 4.234 -8.986 -9.842 1.00 . A A . 59 ASN HB3 1 1
15 58770 1 1 61 ASN HD21 H 2.715 -7.863 -11.502 1.00 . A A . 59 ASN HD21 1 1
15 58771 1 1 61 ASN HD22 H 3.519 -7.199 -12.880 1.00 . A A . 59 ASN HD22 1 1
15 58772 1 1 61 ASN N N 4.353 -6.807 -7.691 1.00 . A A . 59 ASN N 1 1
15 58773 1 1 61 ASN ND2 N 3.514 -7.515 -11.952 1.00 . A A . 59 ASN ND2 1 1
15 58774 1 1 61 ASN O O 2.239 -9.026 -8.945 1.00 . A A . 59 ASN O 1 1
15 58775 1 1 61 ASN OD1 O 5.701 -7.050 -11.753 1.00 . A A . 59 ASN OD1 1 1
15 58776 1 1 62 VAL C C -0.528 -8.329 -9.087 1.00 . A A . 60 VAL C 1 1
15 58777 1 1 62 VAL CA C 0.081 -7.651 -7.866 1.00 . A A . 60 VAL CA 1 1
15 58778 1 1 62 VAL CB C -0.901 -6.576 -7.356 1.00 . A A . 60 VAL CB 1 1
15 58779 1 1 62 VAL CG1 C -2.048 -7.222 -6.598 1.00 . A A . 60 VAL CG1 1 1
15 58780 1 1 62 VAL CG2 C -0.187 -5.556 -6.479 1.00 . A A . 60 VAL CG2 1 1
15 58781 1 1 62 VAL H H 1.565 -6.141 -7.991 1.00 . A A . 60 VAL H 1 1
15 58782 1 1 62 VAL HA H 0.212 -8.388 -7.088 1.00 . A A . 60 VAL HA 1 1
15 58783 1 1 62 VAL HB H -1.312 -6.057 -8.211 1.00 . A A . 60 VAL HB 1 1
15 58784 1 1 62 VAL HG11 H -1.657 -7.774 -5.755 1.00 . A A . 60 VAL HG11 1 1
15 58785 1 1 62 VAL HG12 H -2.579 -7.896 -7.254 1.00 . A A . 60 VAL HG12 1 1
15 58786 1 1 62 VAL HG13 H -2.723 -6.457 -6.245 1.00 . A A . 60 VAL HG13 1 1
15 58787 1 1 62 VAL HG21 H -0.911 -5.040 -5.865 1.00 . A A . 60 VAL HG21 1 1
15 58788 1 1 62 VAL HG22 H 0.328 -4.842 -7.105 1.00 . A A . 60 VAL HG22 1 1
15 58789 1 1 62 VAL HG23 H 0.527 -6.062 -5.847 1.00 . A A . 60 VAL HG23 1 1
15 58790 1 1 62 VAL N N 1.395 -7.088 -8.174 1.00 . A A . 60 VAL N 1 1
15 58791 1 1 62 VAL O O -1.235 -9.329 -8.967 1.00 . A A . 60 VAL O 1 1
15 58792 1 1 63 SER C C -0.367 -9.787 -11.677 1.00 . A A . 61 SER C 1 1
15 58793 1 1 63 SER CA C -0.773 -8.325 -11.508 1.00 . A A . 61 SER CA 1 1
15 58794 1 1 63 SER CB C -0.275 -7.500 -12.695 1.00 . A A . 61 SER CB 1 1
15 58795 1 1 63 SER H H 0.316 -6.979 -10.293 1.00 . A A . 61 SER H 1 1
15 58796 1 1 63 SER HA H -1.851 -8.267 -11.469 1.00 . A A . 61 SER HA 1 1
15 58797 1 1 63 SER HB2 H -0.279 -6.453 -12.428 1.00 . A A . 61 SER HB2 1 1
15 58798 1 1 63 SER HB3 H 0.730 -7.804 -12.945 1.00 . A A . 61 SER HB3 1 1
15 58799 1 1 63 SER HG H -1.515 -6.850 -14.065 1.00 . A A . 61 SER HG 1 1
15 58800 1 1 63 SER N N -0.252 -7.777 -10.263 1.00 . A A . 61 SER N 1 1
15 58801 1 1 63 SER O O -1.075 -10.569 -12.312 1.00 . A A . 61 SER O 1 1
15 58802 1 1 63 SER OG O -1.104 -7.684 -13.829 1.00 . A A . 61 SER OG 1 1
15 58803 1 1 64 LYS C C 1.249 -12.203 -9.831 1.00 . A A . 62 LYS C 1 1
15 58804 1 1 64 LYS CA C 1.277 -11.518 -11.195 1.00 . A A . 62 LYS CA 1 1
15 58805 1 1 64 LYS CB C 2.702 -11.527 -11.754 1.00 . A A . 62 LYS CB 1 1
15 58806 1 1 64 LYS CD C 4.218 -11.133 -13.719 1.00 . A A . 62 LYS CD 1 1
15 58807 1 1 64 LYS CE C 4.442 -12.352 -14.601 1.00 . A A . 62 LYS CE 1 1
15 58808 1 1 64 LYS CG C 2.790 -11.073 -13.201 1.00 . A A . 62 LYS CG 1 1
15 58809 1 1 64 LYS H H 1.300 -9.481 -10.614 1.00 . A A . 62 LYS H 1 1
15 58810 1 1 64 LYS HA H 0.634 -12.061 -11.870 1.00 . A A . 62 LYS HA 1 1
15 58811 1 1 64 LYS HB2 H 3.316 -10.869 -11.153 1.00 . A A . 62 LYS HB2 1 1
15 58812 1 1 64 LYS HB3 H 3.094 -12.534 -11.690 1.00 . A A . 62 LYS HB3 1 1
15 58813 1 1 64 LYS HD2 H 4.419 -10.243 -14.296 1.00 . A A . 62 LYS HD2 1 1
15 58814 1 1 64 LYS HD3 H 4.894 -11.180 -12.877 1.00 . A A . 62 LYS HD3 1 1
15 58815 1 1 64 LYS HE2 H 4.917 -13.123 -14.014 1.00 . A A . 62 LYS HE2 1 1
15 58816 1 1 64 LYS HE3 H 3.484 -12.706 -14.953 1.00 . A A . 62 LYS HE3 1 1
15 58817 1 1 64 LYS HG2 H 2.170 -11.716 -13.808 1.00 . A A . 62 LYS HG2 1 1
15 58818 1 1 64 LYS HG3 H 2.433 -10.056 -13.271 1.00 . A A . 62 LYS HG3 1 1
15 58819 1 1 64 LYS HZ1 H 5.901 -12.855 -16.008 1.00 . A A . 62 LYS HZ1 1 1
15 58820 1 1 64 LYS HZ2 H 5.915 -11.224 -15.561 1.00 . A A . 62 LYS HZ2 1 1
15 58821 1 1 64 LYS HZ3 H 4.713 -11.805 -16.599 1.00 . A A . 62 LYS HZ3 1 1
15 58822 1 1 64 LYS N N 0.778 -10.149 -11.106 1.00 . A A . 62 LYS N 1 1
15 58823 1 1 64 LYS NZ N 5.303 -12.037 -15.774 1.00 . A A . 62 LYS NZ 1 1
15 58824 1 1 64 LYS O O 1.163 -13.427 -9.744 1.00 . A A . 62 LYS O 1 1
15 58825 1 1 65 GLY C C 2.683 -11.984 -6.790 1.00 . A A . 63 GLY C 1 1
15 58826 1 1 65 GLY CA C 1.306 -11.957 -7.425 1.00 . A A . 63 GLY CA 1 1
15 58827 1 1 65 GLY H H 1.392 -10.438 -8.896 1.00 . A A . 63 GLY H 1 1
15 58828 1 1 65 GLY HA2 H 0.650 -11.358 -6.811 1.00 . A A . 63 GLY HA2 1 1
15 58829 1 1 65 GLY HA3 H 0.922 -12.965 -7.467 1.00 . A A . 63 GLY HA3 1 1
15 58830 1 1 65 GLY N N 1.324 -11.407 -8.768 1.00 . A A . 63 GLY N 1 1
15 58831 1 1 65 GLY O O 3.108 -13.010 -6.260 1.00 . A A . 63 GLY O 1 1
15 58832 1 1 66 GLN C C 4.729 -9.779 -5.093 1.00 . A A . 64 GLN C 1 1
15 58833 1 1 66 GLN CA C 4.716 -10.753 -6.263 1.00 . A A . 64 GLN CA 1 1
15 58834 1 1 66 GLN CB C 5.724 -10.310 -7.325 1.00 . A A . 64 GLN CB 1 1
15 58835 1 1 66 GLN CD C 7.919 -11.537 -7.579 1.00 . A A . 64 GLN CD 1 1
15 58836 1 1 66 GLN CG C 7.172 -10.422 -6.874 1.00 . A A . 64 GLN CG 1 1
15 58837 1 1 66 GLN H H 2.988 -10.065 -7.275 1.00 . A A . 64 GLN H 1 1
15 58838 1 1 66 GLN HA H 4.995 -11.731 -5.899 1.00 . A A . 64 GLN HA 1 1
15 58839 1 1 66 GLN HB2 H 5.595 -10.922 -8.206 1.00 . A A . 64 GLN HB2 1 1
15 58840 1 1 66 GLN HB3 H 5.529 -9.279 -7.581 1.00 . A A . 64 GLN HB3 1 1
15 58841 1 1 66 GLN HE21 H 9.445 -10.317 -7.945 1.00 . A A . 64 GLN HE21 1 1
15 58842 1 1 66 GLN HE22 H 9.621 -11.934 -8.527 1.00 . A A . 64 GLN HE22 1 1
15 58843 1 1 66 GLN HG2 H 7.673 -9.489 -7.080 1.00 . A A . 64 GLN HG2 1 1
15 58844 1 1 66 GLN HG3 H 7.190 -10.613 -5.811 1.00 . A A . 64 GLN HG3 1 1
15 58845 1 1 66 GLN N N 3.380 -10.853 -6.841 1.00 . A A . 64 GLN N 1 1
15 58846 1 1 66 GLN NE2 N 9.116 -11.232 -8.066 1.00 . A A . 64 GLN NE2 1 1
15 58847 1 1 66 GLN O O 4.425 -8.598 -5.252 1.00 . A A . 64 GLN O 1 1
15 58848 1 1 66 GLN OE1 O 7.426 -12.660 -7.686 1.00 . A A . 64 GLN OE1 1 1
15 58849 1 1 67 VAL C C 6.518 -8.888 -2.495 1.00 . A A . 65 VAL C 1 1
15 58850 1 1 67 VAL CA C 5.125 -9.467 -2.716 1.00 . A A . 65 VAL CA 1 1
15 58851 1 1 67 VAL CB C 4.713 -10.275 -1.472 1.00 . A A . 65 VAL CB 1 1
15 58852 1 1 67 VAL CG1 C 4.578 -9.363 -0.265 1.00 . A A . 65 VAL CG1 1 1
15 58853 1 1 67 VAL CG2 C 3.415 -11.028 -1.730 1.00 . A A . 65 VAL CG2 1 1
15 58854 1 1 67 VAL H H 5.304 -11.238 -3.856 1.00 . A A . 65 VAL H 1 1
15 58855 1 1 67 VAL HA H 4.424 -8.655 -2.838 1.00 . A A . 65 VAL HA 1 1
15 58856 1 1 67 VAL HB H 5.488 -10.999 -1.264 1.00 . A A . 65 VAL HB 1 1
15 58857 1 1 67 VAL HG11 H 4.340 -8.364 -0.597 1.00 . A A . 65 VAL HG11 1 1
15 58858 1 1 67 VAL HG12 H 5.511 -9.349 0.280 1.00 . A A . 65 VAL HG12 1 1
15 58859 1 1 67 VAL HG13 H 3.791 -9.728 0.375 1.00 . A A . 65 VAL HG13 1 1
15 58860 1 1 67 VAL HG21 H 3.626 -12.079 -1.857 1.00 . A A . 65 VAL HG21 1 1
15 58861 1 1 67 VAL HG22 H 2.946 -10.643 -2.624 1.00 . A A . 65 VAL HG22 1 1
15 58862 1 1 67 VAL HG23 H 2.748 -10.895 -0.890 1.00 . A A . 65 VAL HG23 1 1
15 58863 1 1 67 VAL N N 5.077 -10.286 -3.917 1.00 . A A . 65 VAL N 1 1
15 58864 1 1 67 VAL O O 7.519 -9.481 -2.900 1.00 . A A . 65 VAL O 1 1
15 58865 1 1 68 ALA C C 8.490 -7.619 -0.309 1.00 . A A . 66 ALA C 1 1
15 58866 1 1 68 ALA CA C 7.849 -7.068 -1.577 1.00 . A A . 66 ALA CA 1 1
15 58867 1 1 68 ALA CB C 7.649 -5.565 -1.460 1.00 . A A . 66 ALA CB 1 1
15 58868 1 1 68 ALA H H 5.746 -7.301 -1.552 1.00 . A A . 66 ALA H 1 1
15 58869 1 1 68 ALA HA H 8.508 -7.257 -2.413 1.00 . A A . 66 ALA HA 1 1
15 58870 1 1 68 ALA HB1 H 8.606 -5.069 -1.525 1.00 . A A . 66 ALA HB1 1 1
15 58871 1 1 68 ALA HB2 H 7.189 -5.336 -0.510 1.00 . A A . 66 ALA HB2 1 1
15 58872 1 1 68 ALA HB3 H 7.011 -5.223 -2.261 1.00 . A A . 66 ALA HB3 1 1
15 58873 1 1 68 ALA N N 6.578 -7.726 -1.851 1.00 . A A . 66 ALA N 1 1
15 58874 1 1 68 ALA O O 7.796 -8.045 0.614 1.00 . A A . 66 ALA O 1 1
15 58875 1 1 69 LYS C C 10.584 -7.059 2.002 1.00 . A A . 67 LYS C 1 1
15 58876 1 1 69 LYS CA C 10.554 -8.102 0.889 1.00 . A A . 67 LYS CA 1 1
15 58877 1 1 69 LYS CB C 11.981 -8.479 0.490 1.00 . A A . 67 LYS CB 1 1
15 58878 1 1 69 LYS CD C 11.756 -10.951 0.881 1.00 . A A . 67 LYS CD 1 1
15 58879 1 1 69 LYS CE C 12.048 -12.336 0.325 1.00 . A A . 67 LYS CE 1 1
15 58880 1 1 69 LYS CG C 12.096 -9.864 -0.126 1.00 . A A . 67 LYS CG 1 1
15 58881 1 1 69 LYS H H 10.316 -7.251 -1.034 1.00 . A A . 67 LYS H 1 1
15 58882 1 1 69 LYS HA H 10.046 -8.983 1.251 1.00 . A A . 67 LYS HA 1 1
15 58883 1 1 69 LYS HB2 H 12.344 -7.759 -0.229 1.00 . A A . 67 LYS HB2 1 1
15 58884 1 1 69 LYS HB3 H 12.609 -8.446 1.367 1.00 . A A . 67 LYS HB3 1 1
15 58885 1 1 69 LYS HD2 H 12.346 -10.800 1.772 1.00 . A A . 67 LYS HD2 1 1
15 58886 1 1 69 LYS HD3 H 10.706 -10.885 1.126 1.00 . A A . 67 LYS HD3 1 1
15 58887 1 1 69 LYS HE2 H 11.312 -12.569 -0.430 1.00 . A A . 67 LYS HE2 1 1
15 58888 1 1 69 LYS HE3 H 13.032 -12.331 -0.120 1.00 . A A . 67 LYS HE3 1 1
15 58889 1 1 69 LYS HG2 H 11.413 -9.934 -0.960 1.00 . A A . 67 LYS HG2 1 1
15 58890 1 1 69 LYS HG3 H 13.108 -10.011 -0.474 1.00 . A A . 67 LYS HG3 1 1
15 58891 1 1 69 LYS HZ1 H 11.059 -13.397 1.829 1.00 . A A . 67 LYS HZ1 1 1
15 58892 1 1 69 LYS HZ2 H 12.712 -13.181 2.117 1.00 . A A . 67 LYS HZ2 1 1
15 58893 1 1 69 LYS HZ3 H 12.194 -14.316 0.975 1.00 . A A . 67 LYS HZ3 1 1
15 58894 1 1 69 LYS N N 9.819 -7.605 -0.268 1.00 . A A . 67 LYS N 1 1
15 58895 1 1 69 LYS NZ N 11.999 -13.381 1.386 1.00 . A A . 67 LYS NZ 1 1
15 58896 1 1 69 LYS O O 10.564 -5.856 1.740 1.00 . A A . 67 LYS O 1 1
15 58897 1 1 70 LYS C C 11.893 -5.729 4.347 1.00 . A A . 68 LYS C 1 1
15 58898 1 1 70 LYS CA C 10.666 -6.634 4.397 1.00 . A A . 68 LYS CA 1 1
15 58899 1 1 70 LYS CB C 10.661 -7.443 5.697 1.00 . A A . 68 LYS CB 1 1
15 58900 1 1 70 LYS CD C 8.220 -8.007 5.504 1.00 . A A . 68 LYS CD 1 1
15 58901 1 1 70 LYS CE C 8.167 -9.524 5.563 1.00 . A A . 68 LYS CE 1 1
15 58902 1 1 70 LYS CG C 9.314 -7.453 6.402 1.00 . A A . 68 LYS CG 1 1
15 58903 1 1 70 LYS H H 10.646 -8.497 3.391 1.00 . A A . 68 LYS H 1 1
15 58904 1 1 70 LYS HA H 9.779 -6.019 4.363 1.00 . A A . 68 LYS HA 1 1
15 58905 1 1 70 LYS HB2 H 10.934 -8.464 5.473 1.00 . A A . 68 LYS HB2 1 1
15 58906 1 1 70 LYS HB3 H 11.393 -7.024 6.373 1.00 . A A . 68 LYS HB3 1 1
15 58907 1 1 70 LYS HD2 H 7.268 -7.612 5.826 1.00 . A A . 68 LYS HD2 1 1
15 58908 1 1 70 LYS HD3 H 8.413 -7.701 4.486 1.00 . A A . 68 LYS HD3 1 1
15 58909 1 1 70 LYS HE2 H 7.342 -9.867 4.957 1.00 . A A . 68 LYS HE2 1 1
15 58910 1 1 70 LYS HE3 H 9.091 -9.920 5.168 1.00 . A A . 68 LYS HE3 1 1
15 58911 1 1 70 LYS HG2 H 9.387 -8.068 7.286 1.00 . A A . 68 LYS HG2 1 1
15 58912 1 1 70 LYS HG3 H 9.059 -6.442 6.683 1.00 . A A . 68 LYS HG3 1 1
15 58913 1 1 70 LYS HZ1 H 7.591 -10.984 6.943 1.00 . A A . 68 LYS HZ1 1 1
15 58914 1 1 70 LYS HZ2 H 7.330 -9.398 7.473 1.00 . A A . 68 LYS HZ2 1 1
15 58915 1 1 70 LYS HZ3 H 8.896 -10.035 7.453 1.00 . A A . 68 LYS HZ3 1 1
15 58916 1 1 70 LYS N N 10.633 -7.528 3.245 1.00 . A A . 68 LYS N 1 1
15 58917 1 1 70 LYS NZ N 7.983 -10.021 6.955 1.00 . A A . 68 LYS NZ 1 1
15 58918 1 1 70 LYS O O 11.831 -4.560 4.729 1.00 . A A . 68 LYS O 1 1
15 58919 1 1 71 GLU C C 14.065 -4.296 2.875 1.00 . A A . 69 GLU C 1 1
15 58920 1 1 71 GLU CA C 14.249 -5.517 3.771 1.00 . A A . 69 GLU CA 1 1
15 58921 1 1 71 GLU CB C 15.370 -6.401 3.223 1.00 . A A . 69 GLU CB 1 1
15 58922 1 1 71 GLU CD C 16.550 -8.631 3.354 1.00 . A A . 69 GLU CD 1 1
15 58923 1 1 71 GLU CG C 15.594 -7.669 4.032 1.00 . A A . 69 GLU CG 1 1
15 58924 1 1 71 GLU H H 12.995 -7.211 3.582 1.00 . A A . 69 GLU H 1 1
15 58925 1 1 71 GLU HA H 14.516 -5.183 4.762 1.00 . A A . 69 GLU HA 1 1
15 58926 1 1 71 GLU HB2 H 15.126 -6.686 2.210 1.00 . A A . 69 GLU HB2 1 1
15 58927 1 1 71 GLU HB3 H 16.290 -5.836 3.218 1.00 . A A . 69 GLU HB3 1 1
15 58928 1 1 71 GLU HG2 H 16.003 -7.399 4.994 1.00 . A A . 69 GLU HG2 1 1
15 58929 1 1 71 GLU HG3 H 14.645 -8.165 4.171 1.00 . A A . 69 GLU HG3 1 1
15 58930 1 1 71 GLU N N 13.008 -6.276 3.872 1.00 . A A . 69 GLU N 1 1
15 58931 1 1 71 GLU O O 14.395 -3.175 3.262 1.00 . A A . 69 GLU O 1 1
15 58932 1 1 71 GLU OE1 O 16.514 -8.725 2.110 1.00 . A A . 69 GLU OE1 1 1
15 58933 1 1 71 GLU OE2 O 17.337 -9.288 4.068 1.00 . A A . 69 GLU OE2 1 1
15 58934 1 1 72 ASP C C 12.227 -2.491 1.240 1.00 . A A . 70 ASP C 1 1
15 58935 1 1 72 ASP CA C 13.306 -3.440 0.728 1.00 . A A . 70 ASP CA 1 1
15 58936 1 1 72 ASP CB C 12.901 -4.006 -0.636 1.00 . A A . 70 ASP CB 1 1
15 58937 1 1 72 ASP CG C 14.081 -4.146 -1.576 1.00 . A A . 70 ASP CG 1 1
15 58938 1 1 72 ASP H H 13.291 -5.438 1.428 1.00 . A A . 70 ASP H 1 1
15 58939 1 1 72 ASP HA H 14.229 -2.892 0.621 1.00 . A A . 70 ASP HA 1 1
15 58940 1 1 72 ASP HB2 H 12.457 -4.980 -0.496 1.00 . A A . 70 ASP HB2 1 1
15 58941 1 1 72 ASP HB3 H 12.176 -3.347 -1.091 1.00 . A A . 70 ASP HB3 1 1
15 58942 1 1 72 ASP N N 13.535 -4.522 1.678 1.00 . A A . 70 ASP N 1 1
15 58943 1 1 72 ASP O O 12.275 -1.287 0.988 1.00 . A A . 70 ASP O 1 1
15 58944 1 1 72 ASP OD1 O 14.616 -3.108 -2.018 1.00 . A A . 70 ASP OD1 1 1
15 58945 1 1 72 ASP OD2 O 14.470 -5.296 -1.873 1.00 . A A . 70 ASP OD2 1 1
15 58946 1 1 73 LEU C C 10.702 -1.176 3.460 1.00 . A A . 71 LEU C 1 1
15 58947 1 1 73 LEU CA C 10.167 -2.245 2.511 1.00 . A A . 71 LEU CA 1 1
15 58948 1 1 73 LEU CB C 9.167 -3.146 3.243 1.00 . A A . 71 LEU CB 1 1
15 58949 1 1 73 LEU CD1 C 6.866 -4.139 3.415 1.00 . A A . 71 LEU CD1 1 1
15 58950 1 1 73 LEU CD2 C 7.187 -1.898 2.340 1.00 . A A . 71 LEU CD2 1 1
15 58951 1 1 73 LEU CG C 7.796 -3.274 2.573 1.00 . A A . 71 LEU CG 1 1
15 58952 1 1 73 LEU H H 11.275 -4.007 2.129 1.00 . A A . 71 LEU H 1 1
15 58953 1 1 73 LEU HA H 9.664 -1.759 1.688 1.00 . A A . 71 LEU HA 1 1
15 58954 1 1 73 LEU HB2 H 9.599 -4.136 3.323 1.00 . A A . 71 LEU HB2 1 1
15 58955 1 1 73 LEU HB3 H 9.018 -2.752 4.241 1.00 . A A . 71 LEU HB3 1 1
15 58956 1 1 73 LEU HD11 H 6.145 -3.511 3.918 1.00 . A A . 71 LEU HD11 1 1
15 58957 1 1 73 LEU HD12 H 7.444 -4.682 4.147 1.00 . A A . 71 LEU HD12 1 1
15 58958 1 1 73 LEU HD13 H 6.348 -4.838 2.774 1.00 . A A . 71 LEU HD13 1 1
15 58959 1 1 73 LEU HD21 H 7.945 -1.141 2.460 1.00 . A A . 71 LEU HD21 1 1
15 58960 1 1 73 LEU HD22 H 6.396 -1.731 3.054 1.00 . A A . 71 LEU HD22 1 1
15 58961 1 1 73 LEU HD23 H 6.784 -1.848 1.339 1.00 . A A . 71 LEU HD23 1 1
15 58962 1 1 73 LEU HG H 7.917 -3.753 1.612 1.00 . A A . 71 LEU HG 1 1
15 58963 1 1 73 LEU N N 11.257 -3.041 1.961 1.00 . A A . 71 LEU N 1 1
15 58964 1 1 73 LEU O O 10.276 -0.022 3.417 1.00 . A A . 71 LEU O 1 1
15 58965 1 1 74 ILE C C 13.351 0.167 4.638 1.00 . A A . 72 ILE C 1 1
15 58966 1 1 74 ILE CA C 12.235 -0.653 5.277 1.00 . A A . 72 ILE CA 1 1
15 58967 1 1 74 ILE CB C 12.801 -1.407 6.496 1.00 . A A . 72 ILE CB 1 1
15 58968 1 1 74 ILE CD1 C 12.339 -3.601 7.703 1.00 . A A . 72 ILE CD1 1 1
15 58969 1 1 74 ILE CG1 C 11.750 -2.358 7.071 1.00 . A A . 72 ILE CG1 1 1
15 58970 1 1 74 ILE CG2 C 13.269 -0.424 7.558 1.00 . A A . 72 ILE CG2 1 1
15 58971 1 1 74 ILE H H 11.936 -2.506 4.300 1.00 . A A . 72 ILE H 1 1
15 58972 1 1 74 ILE HA H 11.462 0.017 5.622 1.00 . A A . 72 ILE HA 1 1
15 58973 1 1 74 ILE HB H 13.657 -1.981 6.172 1.00 . A A . 72 ILE HB 1 1
15 58974 1 1 74 ILE HD11 H 12.529 -3.416 8.750 1.00 . A A . 72 ILE HD11 1 1
15 58975 1 1 74 ILE HD12 H 13.265 -3.852 7.208 1.00 . A A . 72 ILE HD12 1 1
15 58976 1 1 74 ILE HD13 H 11.643 -4.420 7.603 1.00 . A A . 72 ILE HD13 1 1
15 58977 1 1 74 ILE HG12 H 11.180 -1.841 7.826 1.00 . A A . 72 ILE HG12 1 1
15 58978 1 1 74 ILE HG13 H 11.086 -2.673 6.278 1.00 . A A . 72 ILE HG13 1 1
15 58979 1 1 74 ILE HG21 H 13.635 -0.968 8.416 1.00 . A A . 72 ILE HG21 1 1
15 58980 1 1 74 ILE HG22 H 12.443 0.204 7.857 1.00 . A A . 72 ILE HG22 1 1
15 58981 1 1 74 ILE HG23 H 14.060 0.191 7.156 1.00 . A A . 72 ILE HG23 1 1
15 58982 1 1 74 ILE N N 11.639 -1.572 4.316 1.00 . A A . 72 ILE N 1 1
15 58983 1 1 74 ILE O O 13.424 1.382 4.818 1.00 . A A . 72 ILE O 1 1
15 58984 1 1 75 SER C C 14.842 1.211 2.238 1.00 . A A . 73 SER C 1 1
15 58985 1 1 75 SER CA C 15.336 0.159 3.228 1.00 . A A . 73 SER CA 1 1
15 58986 1 1 75 SER CB C 16.209 -0.866 2.504 1.00 . A A . 73 SER CB 1 1
15 58987 1 1 75 SER H H 14.111 -1.475 3.787 1.00 . A A . 73 SER H 1 1
15 58988 1 1 75 SER HA H 15.928 0.648 3.986 1.00 . A A . 73 SER HA 1 1
15 58989 1 1 75 SER HB2 H 16.209 -1.792 3.060 1.00 . A A . 73 SER HB2 1 1
15 58990 1 1 75 SER HB3 H 15.811 -1.041 1.515 1.00 . A A . 73 SER HB3 1 1
15 58991 1 1 75 SER HG H 17.542 0.497 2.057 1.00 . A A . 73 SER HG 1 1
15 58992 1 1 75 SER N N 14.220 -0.507 3.893 1.00 . A A . 73 SER N 1 1
15 58993 1 1 75 SER O O 15.575 2.133 1.883 1.00 . A A . 73 SER O 1 1
15 58994 1 1 75 SER OG O 17.544 -0.406 2.384 1.00 . A A . 73 SER OG 1 1
15 58995 1 1 76 ALA C C 12.181 3.069 1.544 1.00 . A A . 74 ALA C 1 1
15 58996 1 1 76 ALA CA C 13.015 2.005 0.839 1.00 . A A . 74 ALA CA 1 1
15 58997 1 1 76 ALA CB C 12.169 1.261 -0.182 1.00 . A A . 74 ALA CB 1 1
15 58998 1 1 76 ALA H H 13.059 0.311 2.105 1.00 . A A . 74 ALA H 1 1
15 58999 1 1 76 ALA HA H 13.825 2.490 0.313 1.00 . A A . 74 ALA HA 1 1
15 59000 1 1 76 ALA HB1 H 12.679 0.359 -0.483 1.00 . A A . 74 ALA HB1 1 1
15 59001 1 1 76 ALA HB2 H 12.009 1.890 -1.044 1.00 . A A . 74 ALA HB2 1 1
15 59002 1 1 76 ALA HB3 H 11.215 1.006 0.258 1.00 . A A . 74 ALA HB3 1 1
15 59003 1 1 76 ALA N N 13.598 1.066 1.791 1.00 . A A . 74 ALA N 1 1
15 59004 1 1 76 ALA O O 12.404 4.266 1.364 1.00 . A A . 74 ALA O 1 1
15 59005 1 1 77 PHE C C 10.959 3.959 4.400 1.00 . A A . 75 PHE C 1 1
15 59006 1 1 77 PHE CA C 10.342 3.543 3.067 1.00 . A A . 75 PHE CA 1 1
15 59007 1 1 77 PHE CB C 8.977 2.898 3.308 1.00 . A A . 75 PHE CB 1 1
15 59008 1 1 77 PHE CD1 C 7.504 3.828 1.504 1.00 . A A . 75 PHE CD1 1 1
15 59009 1 1 77 PHE CD2 C 8.041 1.506 1.443 1.00 . A A . 75 PHE CD2 1 1
15 59010 1 1 77 PHE CE1 C 6.748 3.686 0.356 1.00 . A A . 75 PHE CE1 1 1
15 59011 1 1 77 PHE CE2 C 7.287 1.357 0.295 1.00 . A A . 75 PHE CE2 1 1
15 59012 1 1 77 PHE CG C 8.158 2.740 2.060 1.00 . A A . 75 PHE CG 1 1
15 59013 1 1 77 PHE CZ C 6.640 2.449 -0.250 1.00 . A A . 75 PHE CZ 1 1
15 59014 1 1 77 PHE H H 11.081 1.660 2.442 1.00 . A A . 75 PHE H 1 1
15 59015 1 1 77 PHE HA H 10.208 4.424 2.457 1.00 . A A . 75 PHE HA 1 1
15 59016 1 1 77 PHE HB2 H 9.123 1.916 3.736 1.00 . A A . 75 PHE HB2 1 1
15 59017 1 1 77 PHE HB3 H 8.416 3.506 4.001 1.00 . A A . 75 PHE HB3 1 1
15 59018 1 1 77 PHE HD1 H 7.588 4.795 1.976 1.00 . A A . 75 PHE HD1 1 1
15 59019 1 1 77 PHE HD2 H 8.547 0.651 1.868 1.00 . A A . 75 PHE HD2 1 1
15 59020 1 1 77 PHE HE1 H 6.243 4.541 -0.068 1.00 . A A . 75 PHE HE1 1 1
15 59021 1 1 77 PHE HE2 H 7.204 0.388 -0.177 1.00 . A A . 75 PHE HE2 1 1
15 59022 1 1 77 PHE HZ H 6.050 2.336 -1.147 1.00 . A A . 75 PHE HZ 1 1
15 59023 1 1 77 PHE N N 11.215 2.626 2.342 1.00 . A A . 75 PHE N 1 1
15 59024 1 1 77 PHE O O 10.971 5.140 4.746 1.00 . A A . 75 PHE O 1 1
15 59025 1 1 78 GLY C C 11.047 3.330 7.547 1.00 . A A . 76 GLY C 1 1
15 59026 1 1 78 GLY CA C 12.071 3.270 6.431 1.00 . A A . 76 GLY CA 1 1
15 59027 1 1 78 GLY H H 11.426 2.059 4.818 1.00 . A A . 76 GLY H 1 1
15 59028 1 1 78 GLY HA2 H 12.793 2.500 6.659 1.00 . A A . 76 GLY HA2 1 1
15 59029 1 1 78 GLY HA3 H 12.581 4.221 6.374 1.00 . A A . 76 GLY HA3 1 1
15 59030 1 1 78 GLY N N 11.467 2.983 5.143 1.00 . A A . 76 GLY N 1 1
15 59031 1 1 78 GLY O O 10.969 4.318 8.278 1.00 . A A . 76 GLY O 1 1
15 59032 1 1 79 THR C C 9.022 0.766 9.182 1.00 . A A . 77 THR C 1 1
15 59033 1 1 79 THR CA C 9.224 2.201 8.705 1.00 . A A . 77 THR CA 1 1
15 59034 1 1 79 THR CB C 7.898 2.765 8.176 1.00 . A A . 77 THR CB 1 1
15 59035 1 1 79 THR CG2 C 7.713 2.583 6.684 1.00 . A A . 77 THR CG2 1 1
15 59036 1 1 79 THR H H 10.366 1.515 7.058 1.00 . A A . 77 THR H 1 1
15 59037 1 1 79 THR HA H 9.551 2.801 9.541 1.00 . A A . 77 THR HA 1 1
15 59038 1 1 79 THR HB H 7.861 3.825 8.386 1.00 . A A . 77 THR HB 1 1
15 59039 1 1 79 THR HG1 H 6.014 2.698 8.717 1.00 . A A . 77 THR HG1 1 1
15 59040 1 1 79 THR HG21 H 7.597 1.532 6.462 1.00 . A A . 77 THR HG21 1 1
15 59041 1 1 79 THR HG22 H 8.578 2.967 6.166 1.00 . A A . 77 THR HG22 1 1
15 59042 1 1 79 THR HG23 H 6.832 3.118 6.362 1.00 . A A . 77 THR HG23 1 1
15 59043 1 1 79 THR N N 10.256 2.269 7.674 1.00 . A A . 77 THR N 1 1
15 59044 1 1 79 THR O O 8.922 0.509 10.381 1.00 . A A . 77 THR O 1 1
15 59045 1 1 79 THR OG1 O 6.794 2.148 8.821 1.00 . A A . 77 THR OG1 1 1
15 59046 1 1 80 ASP C C 7.277 -1.880 8.811 1.00 . A A . 78 ASP C 1 1
15 59047 1 1 80 ASP CA C 8.750 -1.578 8.535 1.00 . A A . 78 ASP CA 1 1
15 59048 1 1 80 ASP CB C 9.603 -2.007 9.733 1.00 . A A . 78 ASP CB 1 1
15 59049 1 1 80 ASP CG C 9.854 -3.502 9.757 1.00 . A A . 78 ASP CG 1 1
15 59050 1 1 80 ASP H H 9.031 0.113 7.292 1.00 . A A . 78 ASP H 1 1
15 59051 1 1 80 ASP HA H 9.058 -2.143 7.668 1.00 . A A . 78 ASP HA 1 1
15 59052 1 1 80 ASP HB2 H 10.558 -1.502 9.686 1.00 . A A . 78 ASP HB2 1 1
15 59053 1 1 80 ASP HB3 H 9.095 -1.729 10.647 1.00 . A A . 78 ASP HB3 1 1
15 59054 1 1 80 ASP N N 8.952 -0.162 8.229 1.00 . A A . 78 ASP N 1 1
15 59055 1 1 80 ASP O O 6.912 -3.026 9.069 1.00 . A A . 78 ASP O 1 1
15 59056 1 1 80 ASP OD1 O 9.705 -4.146 8.697 1.00 . A A . 78 ASP OD1 1 1
15 59057 1 1 80 ASP OD2 O 10.198 -4.029 10.836 1.00 . A A . 78 ASP OD2 1 1
15 59058 1 1 81 ASP C C 4.245 -1.113 7.672 1.00 . A A . 79 ASP C 1 1
15 59059 1 1 81 ASP CA C 5.005 -1.026 8.991 1.00 . A A . 79 ASP CA 1 1
15 59060 1 1 81 ASP CB C 4.460 0.130 9.832 1.00 . A A . 79 ASP CB 1 1
15 59061 1 1 81 ASP CG C 4.599 -0.123 11.321 1.00 . A A . 79 ASP CG 1 1
15 59062 1 1 81 ASP H H 6.773 0.042 8.537 1.00 . A A . 79 ASP H 1 1
15 59063 1 1 81 ASP HA H 4.870 -1.950 9.533 1.00 . A A . 79 ASP HA 1 1
15 59064 1 1 81 ASP HB2 H 5.001 1.032 9.587 1.00 . A A . 79 ASP HB2 1 1
15 59065 1 1 81 ASP HB3 H 3.414 0.270 9.605 1.00 . A A . 79 ASP HB3 1 1
15 59066 1 1 81 ASP N N 6.431 -0.852 8.751 1.00 . A A . 79 ASP N 1 1
15 59067 1 1 81 ASP O O 3.803 -0.099 7.130 1.00 . A A . 79 ASP O 1 1
15 59068 1 1 81 ASP OD1 O 3.673 -0.718 11.911 1.00 . A A . 79 ASP OD1 1 1
15 59069 1 1 81 ASP OD2 O 5.633 0.275 11.896 1.00 . A A . 79 ASP OD2 1 1
15 59070 1 1 82 GLN C C 2.042 -1.847 5.893 1.00 . A A . 80 GLN C 1 1
15 59071 1 1 82 GLN CA C 3.395 -2.553 5.898 1.00 . A A . 80 GLN CA 1 1
15 59072 1 1 82 GLN CB C 3.211 -4.051 5.648 1.00 . A A . 80 GLN CB 1 1
15 59073 1 1 82 GLN CD C 3.985 -5.587 7.499 1.00 . A A . 80 GLN CD 1 1
15 59074 1 1 82 GLN CG C 2.817 -4.833 6.890 1.00 . A A . 80 GLN CG 1 1
15 59075 1 1 82 GLN H H 4.477 -3.099 7.635 1.00 . A A . 80 GLN H 1 1
15 59076 1 1 82 GLN HA H 4.001 -2.140 5.106 1.00 . A A . 80 GLN HA 1 1
15 59077 1 1 82 GLN HB2 H 2.439 -4.186 4.904 1.00 . A A . 80 GLN HB2 1 1
15 59078 1 1 82 GLN HB3 H 4.138 -4.457 5.269 1.00 . A A . 80 GLN HB3 1 1
15 59079 1 1 82 GLN HE21 H 4.386 -6.433 5.745 1.00 . A A . 80 GLN HE21 1 1
15 59080 1 1 82 GLN HE22 H 5.430 -6.876 7.049 1.00 . A A . 80 GLN HE22 1 1
15 59081 1 1 82 GLN HG2 H 2.431 -4.144 7.627 1.00 . A A . 80 GLN HG2 1 1
15 59082 1 1 82 GLN HG3 H 2.048 -5.544 6.625 1.00 . A A . 80 GLN HG3 1 1
15 59083 1 1 82 GLN N N 4.099 -2.331 7.158 1.00 . A A . 80 GLN N 1 1
15 59084 1 1 82 GLN NE2 N 4.669 -6.379 6.682 1.00 . A A . 80 GLN NE2 1 1
15 59085 1 1 82 GLN O O 1.582 -1.376 4.852 1.00 . A A . 80 GLN O 1 1
15 59086 1 1 82 GLN OE1 O 4.269 -5.457 8.690 1.00 . A A . 80 GLN OE1 1 1
15 59087 1 1 83 THR C C 0.273 0.398 6.986 1.00 . A A . 81 THR C 1 1
15 59088 1 1 83 THR CA C 0.119 -1.106 7.184 1.00 . A A . 81 THR CA 1 1
15 59089 1 1 83 THR CB C -0.506 -1.397 8.550 1.00 . A A . 81 THR CB 1 1
15 59090 1 1 83 THR CG2 C -2.003 -1.614 8.490 1.00 . A A . 81 THR CG2 1 1
15 59091 1 1 83 THR H H 1.831 -2.154 7.859 1.00 . A A . 81 THR H 1 1
15 59092 1 1 83 THR HA H -0.527 -1.494 6.411 1.00 . A A . 81 THR HA 1 1
15 59093 1 1 83 THR HB H -0.319 -0.559 9.206 1.00 . A A . 81 THR HB 1 1
15 59094 1 1 83 THR HG1 H -0.196 -3.330 8.632 1.00 . A A . 81 THR HG1 1 1
15 59095 1 1 83 THR HG21 H -2.511 -0.678 8.673 1.00 . A A . 81 THR HG21 1 1
15 59096 1 1 83 THR HG22 H -2.294 -2.333 9.242 1.00 . A A . 81 THR HG22 1 1
15 59097 1 1 83 THR HG23 H -2.275 -1.985 7.513 1.00 . A A . 81 THR HG23 1 1
15 59098 1 1 83 THR N N 1.413 -1.768 7.061 1.00 . A A . 81 THR N 1 1
15 59099 1 1 83 THR O O -0.407 1.001 6.155 1.00 . A A . 81 THR O 1 1
15 59100 1 1 83 THR OG1 O 0.072 -2.554 9.130 1.00 . A A . 81 THR OG1 1 1
15 59101 1 1 84 GLU C C 1.838 2.796 6.221 1.00 . A A . 82 GLU C 1 1
15 59102 1 1 84 GLU CA C 1.443 2.430 7.647 1.00 . A A . 82 GLU CA 1 1
15 59103 1 1 84 GLU CB C 2.548 2.844 8.620 1.00 . A A . 82 GLU CB 1 1
15 59104 1 1 84 GLU CD C 1.710 4.896 9.831 1.00 . A A . 82 GLU CD 1 1
15 59105 1 1 84 GLU CG C 2.671 4.349 8.794 1.00 . A A . 82 GLU CG 1 1
15 59106 1 1 84 GLU H H 1.704 0.462 8.383 1.00 . A A . 82 GLU H 1 1
15 59107 1 1 84 GLU HA H 0.531 2.950 7.902 1.00 . A A . 82 GLU HA 1 1
15 59108 1 1 84 GLU HB2 H 2.343 2.407 9.586 1.00 . A A . 82 GLU HB2 1 1
15 59109 1 1 84 GLU HB3 H 3.492 2.466 8.257 1.00 . A A . 82 GLU HB3 1 1
15 59110 1 1 84 GLU HG2 H 3.680 4.581 9.103 1.00 . A A . 82 GLU HG2 1 1
15 59111 1 1 84 GLU HG3 H 2.467 4.826 7.847 1.00 . A A . 82 GLU HG3 1 1
15 59112 1 1 84 GLU N N 1.186 0.998 7.747 1.00 . A A . 82 GLU N 1 1
15 59113 1 1 84 GLU O O 1.379 3.800 5.674 1.00 . A A . 82 GLU O 1 1
15 59114 1 1 84 GLU OE1 O 1.603 4.291 10.918 1.00 . A A . 82 GLU OE1 1 1
15 59115 1 1 84 GLU OE2 O 1.065 5.930 9.555 1.00 . A A . 82 GLU OE2 1 1
15 59116 1 1 85 ILE C C 1.948 2.102 3.295 1.00 . A A . 83 ILE C 1 1
15 59117 1 1 85 ILE CA C 3.129 2.191 4.254 1.00 . A A . 83 ILE CA 1 1
15 59118 1 1 85 ILE CB C 4.208 1.174 3.836 1.00 . A A . 83 ILE CB 1 1
15 59119 1 1 85 ILE CD1 C 6.081 -0.153 4.940 1.00 . A A . 83 ILE CD1 1 1
15 59120 1 1 85 ILE CG1 C 5.354 1.170 4.851 1.00 . A A . 83 ILE CG1 1 1
15 59121 1 1 85 ILE CG2 C 4.730 1.492 2.442 1.00 . A A . 83 ILE CG2 1 1
15 59122 1 1 85 ILE H H 3.006 1.176 6.105 1.00 . A A . 83 ILE H 1 1
15 59123 1 1 85 ILE HA H 3.553 3.184 4.200 1.00 . A A . 83 ILE HA 1 1
15 59124 1 1 85 ILE HB H 3.757 0.193 3.809 1.00 . A A . 83 ILE HB 1 1
15 59125 1 1 85 ILE HD11 H 6.983 -0.110 4.348 1.00 . A A . 83 ILE HD11 1 1
15 59126 1 1 85 ILE HD12 H 5.443 -0.940 4.565 1.00 . A A . 83 ILE HD12 1 1
15 59127 1 1 85 ILE HD13 H 6.336 -0.357 5.969 1.00 . A A . 83 ILE HD13 1 1
15 59128 1 1 85 ILE HG12 H 6.076 1.923 4.574 1.00 . A A . 83 ILE HG12 1 1
15 59129 1 1 85 ILE HG13 H 4.961 1.399 5.830 1.00 . A A . 83 ILE HG13 1 1
15 59130 1 1 85 ILE HG21 H 4.715 2.560 2.288 1.00 . A A . 83 ILE HG21 1 1
15 59131 1 1 85 ILE HG22 H 4.101 1.013 1.705 1.00 . A A . 83 ILE HG22 1 1
15 59132 1 1 85 ILE HG23 H 5.742 1.127 2.345 1.00 . A A . 83 ILE HG23 1 1
15 59133 1 1 85 ILE N N 2.684 1.965 5.620 1.00 . A A . 83 ILE N 1 1
15 59134 1 1 85 ILE O O 1.829 2.894 2.360 1.00 . A A . 83 ILE O 1 1
15 59135 1 1 86 CYS C C -0.929 2.277 2.717 1.00 . A A . 84 CYS C 1 1
15 59136 1 1 86 CYS CA C -0.128 0.983 2.716 1.00 . A A . 84 CYS CA 1 1
15 59137 1 1 86 CYS CB C -0.990 -0.172 3.229 1.00 . A A . 84 CYS CB 1 1
15 59138 1 1 86 CYS H H 1.190 0.554 4.316 1.00 . A A . 84 CYS H 1 1
15 59139 1 1 86 CYS HA H 0.195 0.769 1.708 1.00 . A A . 84 CYS HA 1 1
15 59140 1 1 86 CYS HB2 H -1.013 -0.144 4.308 1.00 . A A . 84 CYS HB2 1 1
15 59141 1 1 86 CYS HB3 H -1.995 -0.057 2.849 1.00 . A A . 84 CYS HB3 1 1
15 59142 1 1 86 CYS HG H -0.615 -2.425 3.438 1.00 . A A . 84 CYS HG 1 1
15 59143 1 1 86 CYS N N 1.056 1.147 3.547 1.00 . A A . 84 CYS N 1 1
15 59144 1 1 86 CYS O O -1.454 2.703 1.688 1.00 . A A . 84 CYS O 1 1
15 59145 1 1 86 CYS SG S -0.398 -1.809 2.736 1.00 . A A . 84 CYS SG 1 1
15 59146 1 1 87 LYS C C -1.081 5.244 3.158 1.00 . A A . 85 LYS C 1 1
15 59147 1 1 87 LYS CA C -1.712 4.168 4.036 1.00 . A A . 85 LYS CA 1 1
15 59148 1 1 87 LYS CB C -1.686 4.635 5.493 1.00 . A A . 85 LYS CB 1 1
15 59149 1 1 87 LYS CD C -2.234 4.183 7.898 1.00 . A A . 85 LYS CD 1 1
15 59150 1 1 87 LYS CE C -3.482 3.875 8.708 1.00 . A A . 85 LYS CE 1 1
15 59151 1 1 87 LYS CG C -2.351 3.678 6.467 1.00 . A A . 85 LYS CG 1 1
15 59152 1 1 87 LYS H H -0.546 2.518 4.666 1.00 . A A . 85 LYS H 1 1
15 59153 1 1 87 LYS HA H -2.734 4.015 3.726 1.00 . A A . 85 LYS HA 1 1
15 59154 1 1 87 LYS HB2 H -0.658 4.764 5.798 1.00 . A A . 85 LYS HB2 1 1
15 59155 1 1 87 LYS HB3 H -2.191 5.588 5.560 1.00 . A A . 85 LYS HB3 1 1
15 59156 1 1 87 LYS HD2 H -1.387 3.710 8.368 1.00 . A A . 85 LYS HD2 1 1
15 59157 1 1 87 LYS HD3 H -2.085 5.254 7.878 1.00 . A A . 85 LYS HD3 1 1
15 59158 1 1 87 LYS HE2 H -4.317 4.402 8.273 1.00 . A A . 85 LYS HE2 1 1
15 59159 1 1 87 LYS HE3 H -3.668 2.812 8.669 1.00 . A A . 85 LYS HE3 1 1
15 59160 1 1 87 LYS HG2 H -3.394 3.584 6.210 1.00 . A A . 85 LYS HG2 1 1
15 59161 1 1 87 LYS HG3 H -1.871 2.713 6.394 1.00 . A A . 85 LYS HG3 1 1
15 59162 1 1 87 LYS HZ1 H -4.243 4.653 10.491 1.00 . A A . 85 LYS HZ1 1 1
15 59163 1 1 87 LYS HZ2 H -2.619 5.036 10.215 1.00 . A A . 85 LYS HZ2 1 1
15 59164 1 1 87 LYS HZ3 H -3.047 3.477 10.711 1.00 . A A . 85 LYS HZ3 1 1
15 59165 1 1 87 LYS N N -0.998 2.907 3.887 1.00 . A A . 85 LYS N 1 1
15 59166 1 1 87 LYS NZ N -3.338 4.289 10.130 1.00 . A A . 85 LYS NZ 1 1
15 59167 1 1 87 LYS O O -1.746 5.839 2.310 1.00 . A A . 85 LYS O 1 1
15 59168 1 1 88 GLN C C 0.718 6.311 1.108 1.00 . A A . 86 GLN C 1 1
15 59169 1 1 88 GLN CA C 0.935 6.503 2.608 1.00 . A A . 86 GLN CA 1 1
15 59170 1 1 88 GLN CB C 2.432 6.476 2.956 1.00 . A A . 86 GLN CB 1 1
15 59171 1 1 88 GLN CD C 4.704 5.748 2.129 1.00 . A A . 86 GLN CD 1 1
15 59172 1 1 88 GLN CG C 3.235 5.394 2.244 1.00 . A A . 86 GLN CG 1 1
15 59173 1 1 88 GLN H H 0.686 4.986 4.068 1.00 . A A . 86 GLN H 1 1
15 59174 1 1 88 GLN HA H 0.534 7.466 2.887 1.00 . A A . 86 GLN HA 1 1
15 59175 1 1 88 GLN HB2 H 2.864 7.431 2.702 1.00 . A A . 86 GLN HB2 1 1
15 59176 1 1 88 GLN HB3 H 2.535 6.320 4.020 1.00 . A A . 86 GLN HB3 1 1
15 59177 1 1 88 GLN HE21 H 4.991 5.279 4.041 1.00 . A A . 86 GLN HE21 1 1
15 59178 1 1 88 GLN HE22 H 6.389 5.825 3.183 1.00 . A A . 86 GLN HE22 1 1
15 59179 1 1 88 GLN HG2 H 3.147 4.476 2.801 1.00 . A A . 86 GLN HG2 1 1
15 59180 1 1 88 GLN HG3 H 2.836 5.253 1.252 1.00 . A A . 86 GLN HG3 1 1
15 59181 1 1 88 GLN N N 0.211 5.491 3.373 1.00 . A A . 86 GLN N 1 1
15 59182 1 1 88 GLN NE2 N 5.435 5.603 3.228 1.00 . A A . 86 GLN NE2 1 1
15 59183 1 1 88 GLN O O 0.655 7.281 0.353 1.00 . A A . 86 GLN O 1 1
15 59184 1 1 88 GLN OE1 O 5.177 6.148 1.065 1.00 . A A . 86 GLN OE1 1 1
15 59185 1 1 89 ILE C C -1.076 5.016 -1.106 1.00 . A A . 87 ILE C 1 1
15 59186 1 1 89 ILE CA C 0.375 4.745 -0.718 1.00 . A A . 87 ILE CA 1 1
15 59187 1 1 89 ILE CB C 0.718 3.275 -1.034 1.00 . A A . 87 ILE CB 1 1
15 59188 1 1 89 ILE CD1 C 2.443 1.497 -0.444 1.00 . A A . 87 ILE CD1 1 1
15 59189 1 1 89 ILE CG1 C 2.167 2.972 -0.644 1.00 . A A . 87 ILE CG1 1 1
15 59190 1 1 89 ILE CG2 C 0.489 2.979 -2.509 1.00 . A A . 87 ILE CG2 1 1
15 59191 1 1 89 ILE H H 0.649 4.324 1.339 1.00 . A A . 87 ILE H 1 1
15 59192 1 1 89 ILE HA H 1.020 5.380 -1.307 1.00 . A A . 87 ILE HA 1 1
15 59193 1 1 89 ILE HB H 0.058 2.643 -0.459 1.00 . A A . 87 ILE HB 1 1
15 59194 1 1 89 ILE HD11 H 3.424 1.260 -0.828 1.00 . A A . 87 ILE HD11 1 1
15 59195 1 1 89 ILE HD12 H 1.700 0.916 -0.970 1.00 . A A . 87 ILE HD12 1 1
15 59196 1 1 89 ILE HD13 H 2.403 1.263 0.610 1.00 . A A . 87 ILE HD13 1 1
15 59197 1 1 89 ILE HG12 H 2.825 3.328 -1.422 1.00 . A A . 87 ILE HG12 1 1
15 59198 1 1 89 ILE HG13 H 2.398 3.481 0.280 1.00 . A A . 87 ILE HG13 1 1
15 59199 1 1 89 ILE HG21 H 1.179 2.214 -2.836 1.00 . A A . 87 ILE HG21 1 1
15 59200 1 1 89 ILE HG22 H 0.649 3.878 -3.086 1.00 . A A . 87 ILE HG22 1 1
15 59201 1 1 89 ILE HG23 H -0.524 2.636 -2.655 1.00 . A A . 87 ILE HG23 1 1
15 59202 1 1 89 ILE N N 0.597 5.056 0.687 1.00 . A A . 87 ILE N 1 1
15 59203 1 1 89 ILE O O -1.369 5.368 -2.247 1.00 . A A . 87 ILE O 1 1
15 59204 1 1 90 LEU C C -3.724 6.570 -0.386 1.00 . A A . 88 LEU C 1 1
15 59205 1 1 90 LEU CA C -3.398 5.077 -0.388 1.00 . A A . 88 LEU CA 1 1
15 59206 1 1 90 LEU CB C -4.237 4.359 0.675 1.00 . A A . 88 LEU CB 1 1
15 59207 1 1 90 LEU CD1 C -3.587 2.041 -0.027 1.00 . A A . 88 LEU CD1 1 1
15 59208 1 1 90 LEU CD2 C -5.636 2.397 1.362 1.00 . A A . 88 LEU CD2 1 1
15 59209 1 1 90 LEU CG C -4.749 2.976 0.270 1.00 . A A . 88 LEU CG 1 1
15 59210 1 1 90 LEU H H -1.684 4.566 0.744 1.00 . A A . 88 LEU H 1 1
15 59211 1 1 90 LEU HA H -3.640 4.669 -1.358 1.00 . A A . 88 LEU HA 1 1
15 59212 1 1 90 LEU HB2 H -3.634 4.250 1.565 1.00 . A A . 88 LEU HB2 1 1
15 59213 1 1 90 LEU HB3 H -5.089 4.978 0.911 1.00 . A A . 88 LEU HB3 1 1
15 59214 1 1 90 LEU HD11 H -2.705 2.622 -0.253 1.00 . A A . 88 LEU HD11 1 1
15 59215 1 1 90 LEU HD12 H -3.834 1.416 -0.872 1.00 . A A . 88 LEU HD12 1 1
15 59216 1 1 90 LEU HD13 H -3.396 1.419 0.836 1.00 . A A . 88 LEU HD13 1 1
15 59217 1 1 90 LEU HD21 H -6.643 2.770 1.244 1.00 . A A . 88 LEU HD21 1 1
15 59218 1 1 90 LEU HD22 H -5.254 2.689 2.328 1.00 . A A . 88 LEU HD22 1 1
15 59219 1 1 90 LEU HD23 H -5.641 1.319 1.288 1.00 . A A . 88 LEU HD23 1 1
15 59220 1 1 90 LEU HG H -5.341 3.068 -0.629 1.00 . A A . 88 LEU HG 1 1
15 59221 1 1 90 LEU N N -1.979 4.848 -0.147 1.00 . A A . 88 LEU N 1 1
15 59222 1 1 90 LEU O O -4.771 6.985 -0.883 1.00 . A A . 88 LEU O 1 1
15 59223 1 1 91 THR C C -2.423 9.528 -0.954 1.00 . A A . 89 THR C 1 1
15 59224 1 1 91 THR CA C -3.030 8.815 0.252 1.00 . A A . 89 THR CA 1 1
15 59225 1 1 91 THR CB C -2.422 9.370 1.542 1.00 . A A . 89 THR CB 1 1
15 59226 1 1 91 THR CG2 C -3.268 9.101 2.768 1.00 . A A . 89 THR CG2 1 1
15 59227 1 1 91 THR H H -2.014 6.986 0.567 1.00 . A A . 89 THR H 1 1
15 59228 1 1 91 THR HA H -4.093 8.998 0.262 1.00 . A A . 89 THR HA 1 1
15 59229 1 1 91 THR HB H -2.313 10.441 1.444 1.00 . A A . 89 THR HB 1 1
15 59230 1 1 91 THR HG1 H -0.465 9.430 1.485 1.00 . A A . 89 THR HG1 1 1
15 59231 1 1 91 THR HG21 H -3.062 9.848 3.519 1.00 . A A . 89 THR HG21 1 1
15 59232 1 1 91 THR HG22 H -3.033 8.122 3.159 1.00 . A A . 89 THR HG22 1 1
15 59233 1 1 91 THR HG23 H -4.314 9.139 2.499 1.00 . A A . 89 THR HG23 1 1
15 59234 1 1 91 THR N N -2.827 7.373 0.181 1.00 . A A . 89 THR N 1 1
15 59235 1 1 91 THR O O -2.996 10.491 -1.467 1.00 . A A . 89 THR O 1 1
15 59236 1 1 91 THR OG1 O -1.141 8.811 1.773 1.00 . A A . 89 THR OG1 1 1
15 59237 1 1 92 LYS C C -0.493 8.726 -3.727 1.00 . A A . 90 LYS C 1 1
15 59238 1 1 92 LYS CA C -0.581 9.682 -2.538 1.00 . A A . 90 LYS CA 1 1
15 59239 1 1 92 LYS CB C 0.821 10.144 -2.135 1.00 . A A . 90 LYS CB 1 1
15 59240 1 1 92 LYS CD C 2.453 9.289 -0.423 1.00 . A A . 90 LYS CD 1 1
15 59241 1 1 92 LYS CE C 3.372 8.145 -0.025 1.00 . A A . 90 LYS CE 1 1
15 59242 1 1 92 LYS CG C 1.752 9.007 -1.744 1.00 . A A . 90 LYS CG 1 1
15 59243 1 1 92 LYS H H -0.840 8.302 -0.948 1.00 . A A . 90 LYS H 1 1
15 59244 1 1 92 LYS HA H -1.159 10.545 -2.834 1.00 . A A . 90 LYS HA 1 1
15 59245 1 1 92 LYS HB2 H 1.264 10.673 -2.966 1.00 . A A . 90 LYS HB2 1 1
15 59246 1 1 92 LYS HB3 H 0.736 10.818 -1.296 1.00 . A A . 90 LYS HB3 1 1
15 59247 1 1 92 LYS HD2 H 3.039 10.189 -0.523 1.00 . A A . 90 LYS HD2 1 1
15 59248 1 1 92 LYS HD3 H 1.707 9.424 0.346 1.00 . A A . 90 LYS HD3 1 1
15 59249 1 1 92 LYS HE2 H 2.868 7.535 0.711 1.00 . A A . 90 LYS HE2 1 1
15 59250 1 1 92 LYS HE3 H 3.585 7.549 -0.900 1.00 . A A . 90 LYS HE3 1 1
15 59251 1 1 92 LYS HG2 H 1.176 8.100 -1.648 1.00 . A A . 90 LYS HG2 1 1
15 59252 1 1 92 LYS HG3 H 2.496 8.883 -2.517 1.00 . A A . 90 LYS HG3 1 1
15 59253 1 1 92 LYS HZ1 H 5.034 9.411 -0.031 1.00 . A A . 90 LYS HZ1 1 1
15 59254 1 1 92 LYS HZ2 H 5.351 7.867 0.582 1.00 . A A . 90 LYS HZ2 1 1
15 59255 1 1 92 LYS HZ3 H 4.499 8.989 1.518 1.00 . A A . 90 LYS HZ3 1 1
15 59256 1 1 92 LYS N N -1.257 9.065 -1.399 1.00 . A A . 90 LYS N 1 1
15 59257 1 1 92 LYS NZ N 4.654 8.637 0.551 1.00 . A A . 90 LYS NZ 1 1
15 59258 1 1 92 LYS O O -0.542 9.155 -4.880 1.00 . A A . 90 LYS O 1 1
15 59259 1 1 93 GLY C C -1.438 6.519 -5.471 1.00 . A A . 91 GLY C 1 1
15 59260 1 1 93 GLY CA C -0.265 6.451 -4.511 1.00 . A A . 91 GLY CA 1 1
15 59261 1 1 93 GLY H H -0.325 7.145 -2.509 1.00 . A A . 91 GLY H 1 1
15 59262 1 1 93 GLY HA2 H 0.647 6.624 -5.063 1.00 . A A . 91 GLY HA2 1 1
15 59263 1 1 93 GLY HA3 H -0.226 5.464 -4.077 1.00 . A A . 91 GLY HA3 1 1
15 59264 1 1 93 GLY N N -0.361 7.433 -3.445 1.00 . A A . 91 GLY N 1 1
15 59265 1 1 93 GLY O O -2.537 6.924 -5.092 1.00 . A A . 91 GLY O 1 1
15 59266 1 1 94 GLU C C -2.988 4.812 -7.783 1.00 . A A . 92 GLU C 1 1
15 59267 1 1 94 GLU CA C -2.245 6.143 -7.738 1.00 . A A . 92 GLU CA 1 1
15 59268 1 1 94 GLU CB C -1.640 6.452 -9.109 1.00 . A A . 92 GLU CB 1 1
15 59269 1 1 94 GLU CD C -1.650 8.011 -11.099 1.00 . A A . 92 GLU CD 1 1
15 59270 1 1 94 GLU CG C -2.417 7.496 -9.897 1.00 . A A . 92 GLU CG 1 1
15 59271 1 1 94 GLU H H -0.303 5.813 -6.960 1.00 . A A . 92 GLU H 1 1
15 59272 1 1 94 GLU HA H -2.945 6.924 -7.480 1.00 . A A . 92 GLU HA 1 1
15 59273 1 1 94 GLU HB2 H -0.632 6.815 -8.972 1.00 . A A . 92 GLU HB2 1 1
15 59274 1 1 94 GLU HB3 H -1.610 5.544 -9.692 1.00 . A A . 92 GLU HB3 1 1
15 59275 1 1 94 GLU HG2 H -3.341 7.054 -10.241 1.00 . A A . 92 GLU HG2 1 1
15 59276 1 1 94 GLU HG3 H -2.639 8.329 -9.245 1.00 . A A . 92 GLU HG3 1 1
15 59277 1 1 94 GLU N N -1.201 6.124 -6.719 1.00 . A A . 92 GLU N 1 1
15 59278 1 1 94 GLU O O -2.411 3.779 -8.120 1.00 . A A . 92 GLU O 1 1
15 59279 1 1 94 GLU OE1 O -0.502 8.469 -10.918 1.00 . A A . 92 GLU OE1 1 1
15 59280 1 1 94 GLU OE2 O -2.197 7.956 -12.220 1.00 . A A . 92 GLU OE2 1 1
15 59281 1 1 95 VAL C C -5.441 3.215 -8.867 1.00 . A A . 93 VAL C 1 1
15 59282 1 1 95 VAL CA C -5.094 3.640 -7.443 1.00 . A A . 93 VAL CA 1 1
15 59283 1 1 95 VAL CB C -6.395 3.845 -6.641 1.00 . A A . 93 VAL CB 1 1
15 59284 1 1 95 VAL CG1 C -7.247 4.940 -7.266 1.00 . A A . 93 VAL CG1 1 1
15 59285 1 1 95 VAL CG2 C -7.176 2.542 -6.543 1.00 . A A . 93 VAL CG2 1 1
15 59286 1 1 95 VAL H H -4.676 5.699 -7.181 1.00 . A A . 93 VAL H 1 1
15 59287 1 1 95 VAL HA H -4.527 2.850 -6.972 1.00 . A A . 93 VAL HA 1 1
15 59288 1 1 95 VAL HB H -6.130 4.156 -5.641 1.00 . A A . 93 VAL HB 1 1
15 59289 1 1 95 VAL HG11 H -7.879 4.512 -8.030 1.00 . A A . 93 VAL HG11 1 1
15 59290 1 1 95 VAL HG12 H -6.605 5.687 -7.707 1.00 . A A . 93 VAL HG12 1 1
15 59291 1 1 95 VAL HG13 H -7.862 5.397 -6.505 1.00 . A A . 93 VAL HG13 1 1
15 59292 1 1 95 VAL HG21 H -7.814 2.570 -5.673 1.00 . A A . 93 VAL HG21 1 1
15 59293 1 1 95 VAL HG22 H -6.486 1.715 -6.459 1.00 . A A . 93 VAL HG22 1 1
15 59294 1 1 95 VAL HG23 H -7.780 2.417 -7.429 1.00 . A A . 93 VAL HG23 1 1
15 59295 1 1 95 VAL N N -4.272 4.845 -7.441 1.00 . A A . 93 VAL N 1 1
15 59296 1 1 95 VAL O O -6.193 3.897 -9.563 1.00 . A A . 93 VAL O 1 1
15 59297 1 1 96 GLN C C -6.533 0.954 -10.724 1.00 . A A . 94 GLN C 1 1
15 59298 1 1 96 GLN CA C -5.139 1.567 -10.632 1.00 . A A . 94 GLN CA 1 1
15 59299 1 1 96 GLN CB C -4.085 0.523 -11.007 1.00 . A A . 94 GLN CB 1 1
15 59300 1 1 96 GLN CD C -1.619 0.137 -11.393 1.00 . A A . 94 GLN CD 1 1
15 59301 1 1 96 GLN CG C -2.767 1.125 -11.463 1.00 . A A . 94 GLN CG 1 1
15 59302 1 1 96 GLN H H -4.297 1.584 -8.691 1.00 . A A . 94 GLN H 1 1
15 59303 1 1 96 GLN HA H -5.076 2.394 -11.324 1.00 . A A . 94 GLN HA 1 1
15 59304 1 1 96 GLN HB2 H -3.892 -0.101 -10.147 1.00 . A A . 94 GLN HB2 1 1
15 59305 1 1 96 GLN HB3 H -4.472 -0.091 -11.806 1.00 . A A . 94 GLN HB3 1 1
15 59306 1 1 96 GLN HE21 H -2.785 -1.306 -12.109 1.00 . A A . 94 GLN HE21 1 1
15 59307 1 1 96 GLN HE22 H -1.155 -1.762 -11.759 1.00 . A A . 94 GLN HE22 1 1
15 59308 1 1 96 GLN HG2 H -2.871 1.458 -12.485 1.00 . A A . 94 GLN HG2 1 1
15 59309 1 1 96 GLN HG3 H -2.534 1.970 -10.832 1.00 . A A . 94 GLN HG3 1 1
15 59310 1 1 96 GLN N N -4.888 2.084 -9.293 1.00 . A A . 94 GLN N 1 1
15 59311 1 1 96 GLN NE2 N -1.879 -1.102 -11.794 1.00 . A A . 94 GLN NE2 1 1
15 59312 1 1 96 GLN O O -6.789 -0.117 -10.174 1.00 . A A . 94 GLN O 1 1
15 59313 1 1 96 GLN OE1 O -0.511 0.483 -10.982 1.00 . A A . 94 GLN OE1 1 1
15 59314 1 1 97 VAL C C -9.179 1.071 -13.059 1.00 . A A . 95 VAL C 1 1
15 59315 1 1 97 VAL CA C -8.800 1.165 -11.585 1.00 . A A . 95 VAL CA 1 1
15 59316 1 1 97 VAL CB C -9.805 2.084 -10.863 1.00 . A A . 95 VAL CB 1 1
15 59317 1 1 97 VAL CG1 C -9.546 2.084 -9.364 1.00 . A A . 95 VAL CG1 1 1
15 59318 1 1 97 VAL CG2 C -9.738 3.496 -11.425 1.00 . A A . 95 VAL CG2 1 1
15 59319 1 1 97 VAL H H -7.168 2.489 -11.838 1.00 . A A . 95 VAL H 1 1
15 59320 1 1 97 VAL HA H -8.864 0.180 -11.145 1.00 . A A . 95 VAL HA 1 1
15 59321 1 1 97 VAL HB H -10.800 1.698 -11.034 1.00 . A A . 95 VAL HB 1 1
15 59322 1 1 97 VAL HG11 H -10.258 1.435 -8.876 1.00 . A A . 95 VAL HG11 1 1
15 59323 1 1 97 VAL HG12 H -9.653 3.088 -8.979 1.00 . A A . 95 VAL HG12 1 1
15 59324 1 1 97 VAL HG13 H -8.545 1.729 -9.170 1.00 . A A . 95 VAL HG13 1 1
15 59325 1 1 97 VAL HG21 H -9.900 4.208 -10.629 1.00 . A A . 95 VAL HG21 1 1
15 59326 1 1 97 VAL HG22 H -10.501 3.620 -12.179 1.00 . A A . 95 VAL HG22 1 1
15 59327 1 1 97 VAL HG23 H -8.767 3.664 -11.865 1.00 . A A . 95 VAL HG23 1 1
15 59328 1 1 97 VAL N N -7.431 1.642 -11.423 1.00 . A A . 95 VAL N 1 1
15 59329 1 1 97 VAL O O -8.667 1.822 -13.891 1.00 . A A . 95 VAL O 1 1
15 59330 1 1 98 SER C C -11.380 1.129 -15.215 1.00 . A A . 96 SER C 1 1
15 59331 1 1 98 SER CA C -10.524 -0.046 -14.752 1.00 . A A . 96 SER CA 1 1
15 59332 1 1 98 SER CB C -11.315 -1.350 -14.875 1.00 . A A . 96 SER CB 1 1
15 59333 1 1 98 SER H H -10.447 -0.423 -12.670 1.00 . A A . 96 SER H 1 1
15 59334 1 1 98 SER HA H -9.648 -0.107 -15.380 1.00 . A A . 96 SER HA 1 1
15 59335 1 1 98 SER HB2 H -11.084 -1.990 -14.037 1.00 . A A . 96 SER HB2 1 1
15 59336 1 1 98 SER HB3 H -12.373 -1.128 -14.878 1.00 . A A . 96 SER HB3 1 1
15 59337 1 1 98 SER HG H -10.962 -1.410 -16.801 1.00 . A A . 96 SER HG 1 1
15 59338 1 1 98 SER N N -10.077 0.145 -13.377 1.00 . A A . 96 SER N 1 1
15 59339 1 1 98 SER O O -11.868 1.913 -14.400 1.00 . A A . 96 SER O 1 1
15 59340 1 1 98 SER OG O -10.989 -2.034 -16.072 1.00 . A A . 96 SER OG 1 1
15 59341 1 1 99 ASP C C -13.789 2.275 -16.577 1.00 . A A . 97 ASP C 1 1
15 59342 1 1 99 ASP CA C -12.356 2.321 -17.099 1.00 . A A . 97 ASP CA 1 1
15 59343 1 1 99 ASP CB C -12.354 2.230 -18.626 1.00 . A A . 97 ASP CB 1 1
15 59344 1 1 99 ASP CG C -11.051 2.713 -19.232 1.00 . A A . 97 ASP CG 1 1
15 59345 1 1 99 ASP H H -11.144 0.586 -17.125 1.00 . A A . 97 ASP H 1 1
15 59346 1 1 99 ASP HA H -11.908 3.258 -16.802 1.00 . A A . 97 ASP HA 1 1
15 59347 1 1 99 ASP HB2 H -12.506 1.202 -18.918 1.00 . A A . 97 ASP HB2 1 1
15 59348 1 1 99 ASP HB3 H -13.159 2.835 -19.018 1.00 . A A . 97 ASP HB3 1 1
15 59349 1 1 99 ASP N N -11.558 1.243 -16.527 1.00 . A A . 97 ASP N 1 1
15 59350 1 1 99 ASP O O -14.446 3.307 -16.447 1.00 . A A . 97 ASP O 1 1
15 59351 1 1 99 ASP OD1 O -10.910 3.936 -19.439 1.00 . A A . 97 ASP OD1 1 1
15 59352 1 1 99 ASP OD2 O -10.172 1.867 -19.502 1.00 . A A . 97 ASP OD2 1 1
15 59353 1 1 100 LYS C C -15.807 1.613 -14.445 1.00 . A A . 98 LYS C 1 1
15 59354 1 1 100 LYS CA C -15.621 0.889 -15.775 1.00 . A A . 98 LYS CA 1 1
15 59355 1 1 100 LYS CB C -15.929 -0.602 -15.610 1.00 . A A . 98 LYS CB 1 1
15 59356 1 1 100 LYS CD C -16.779 -2.219 -17.340 1.00 . A A . 98 LYS CD 1 1
15 59357 1 1 100 LYS CE C -15.781 -1.792 -18.406 1.00 . A A . 98 LYS CE 1 1
15 59358 1 1 100 LYS CG C -17.134 -1.066 -16.414 1.00 . A A . 98 LYS CG 1 1
15 59359 1 1 100 LYS H H -13.694 0.285 -16.408 1.00 . A A . 98 LYS H 1 1
15 59360 1 1 100 LYS HA H -16.304 1.310 -16.498 1.00 . A A . 98 LYS HA 1 1
15 59361 1 1 100 LYS HB2 H -15.069 -1.171 -15.928 1.00 . A A . 98 LYS HB2 1 1
15 59362 1 1 100 LYS HB3 H -16.119 -0.807 -14.566 1.00 . A A . 98 LYS HB3 1 1
15 59363 1 1 100 LYS HD2 H -16.346 -3.017 -16.756 1.00 . A A . 98 LYS HD2 1 1
15 59364 1 1 100 LYS HD3 H -17.679 -2.571 -17.822 1.00 . A A . 98 LYS HD3 1 1
15 59365 1 1 100 LYS HE2 H -15.757 -0.713 -18.447 1.00 . A A . 98 LYS HE2 1 1
15 59366 1 1 100 LYS HE3 H -14.804 -2.163 -18.135 1.00 . A A . 98 LYS HE3 1 1
15 59367 1 1 100 LYS HG2 H -17.906 -1.391 -15.732 1.00 . A A . 98 LYS HG2 1 1
15 59368 1 1 100 LYS HG3 H -17.499 -0.240 -17.005 1.00 . A A . 98 LYS HG3 1 1
15 59369 1 1 100 LYS HZ1 H -15.285 -2.574 -20.278 1.00 . A A . 98 LYS HZ1 1 1
15 59370 1 1 100 LYS HZ2 H -16.668 -1.600 -20.287 1.00 . A A . 98 LYS HZ2 1 1
15 59371 1 1 100 LYS HZ3 H -16.743 -3.165 -19.652 1.00 . A A . 98 LYS HZ3 1 1
15 59372 1 1 100 LYS N N -14.266 1.070 -16.281 1.00 . A A . 98 LYS N 1 1
15 59373 1 1 100 LYS NZ N -16.145 -2.320 -19.750 1.00 . A A . 98 LYS NZ 1 1
15 59374 1 1 100 LYS O O -16.711 2.435 -14.295 1.00 . A A . 98 LYS O 1 1
15 59375 1 1 101 GLU C C -14.843 3.434 -12.263 1.00 . A A . 99 GLU C 1 1
15 59376 1 1 101 GLU CA C -15.015 1.921 -12.163 1.00 . A A . 99 GLU CA 1 1
15 59377 1 1 101 GLU CB C -13.945 1.334 -11.243 1.00 . A A . 99 GLU CB 1 1
15 59378 1 1 101 GLU CD C -15.468 0.823 -9.294 1.00 . A A . 99 GLU CD 1 1
15 59379 1 1 101 GLU CG C -14.226 1.553 -9.766 1.00 . A A . 99 GLU CG 1 1
15 59380 1 1 101 GLU H H -14.247 0.638 -13.661 1.00 . A A . 99 GLU H 1 1
15 59381 1 1 101 GLU HA H -15.990 1.709 -11.749 1.00 . A A . 99 GLU HA 1 1
15 59382 1 1 101 GLU HB2 H -13.878 0.270 -11.421 1.00 . A A . 99 GLU HB2 1 1
15 59383 1 1 101 GLU HB3 H -12.994 1.789 -11.478 1.00 . A A . 99 GLU HB3 1 1
15 59384 1 1 101 GLU HG2 H -13.380 1.198 -9.195 1.00 . A A . 99 GLU HG2 1 1
15 59385 1 1 101 GLU HG3 H -14.358 2.610 -9.591 1.00 . A A . 99 GLU HG3 1 1
15 59386 1 1 101 GLU N N -14.947 1.301 -13.482 1.00 . A A . 99 GLU N 1 1
15 59387 1 1 101 GLU O O -15.582 4.195 -11.640 1.00 . A A . 99 GLU O 1 1
15 59388 1 1 101 GLU OE1 O -15.446 -0.425 -9.261 1.00 . A A . 99 GLU OE1 1 1
15 59389 1 1 101 GLU OE2 O -16.462 1.499 -8.956 1.00 . A A . 99 GLU OE2 1 1
15 59390 1 1 102 ARG C C -14.791 5.987 -13.861 1.00 . A A . 100 ARG C 1 1
15 59391 1 1 102 ARG CA C -13.592 5.283 -13.232 1.00 . A A . 100 ARG CA 1 1
15 59392 1 1 102 ARG CB C -12.353 5.481 -14.105 1.00 . A A . 100 ARG CB 1 1
15 59393 1 1 102 ARG CD C -10.535 6.526 -12.719 1.00 . A A . 100 ARG CD 1 1
15 59394 1 1 102 ARG CG C -11.586 6.756 -13.793 1.00 . A A . 100 ARG CG 1 1
15 59395 1 1 102 ARG CZ C -8.714 7.785 -11.638 1.00 . A A . 100 ARG CZ 1 1
15 59396 1 1 102 ARG H H -13.307 3.206 -13.521 1.00 . A A . 100 ARG H 1 1
15 59397 1 1 102 ARG HA H -13.409 5.712 -12.258 1.00 . A A . 100 ARG HA 1 1
15 59398 1 1 102 ARG HB2 H -11.688 4.642 -13.962 1.00 . A A . 100 ARG HB2 1 1
15 59399 1 1 102 ARG HB3 H -12.657 5.514 -15.141 1.00 . A A . 100 ARG HB3 1 1
15 59400 1 1 102 ARG HD2 H -11.031 6.404 -11.768 1.00 . A A . 100 ARG HD2 1 1
15 59401 1 1 102 ARG HD3 H -9.987 5.625 -12.957 1.00 . A A . 100 ARG HD3 1 1
15 59402 1 1 102 ARG HE H -9.623 8.318 -13.334 1.00 . A A . 100 ARG HE 1 1
15 59403 1 1 102 ARG HG2 H -11.097 7.101 -14.693 1.00 . A A . 100 ARG HG2 1 1
15 59404 1 1 102 ARG HG3 H -12.281 7.508 -13.449 1.00 . A A . 100 ARG HG3 1 1
15 59405 1 1 102 ARG HH11 H -9.261 6.100 -10.663 1.00 . A A . 100 ARG HH11 1 1
15 59406 1 1 102 ARG HH12 H -7.983 7.004 -9.923 1.00 . A A . 100 ARG HH12 1 1
15 59407 1 1 102 ARG HH21 H -7.942 9.508 -12.361 1.00 . A A . 100 ARG HH21 1 1
15 59408 1 1 102 ARG HH22 H -7.235 8.939 -10.886 1.00 . A A . 100 ARG HH22 1 1
15 59409 1 1 102 ARG N N -13.862 3.861 -13.050 1.00 . A A . 100 ARG N 1 1
15 59410 1 1 102 ARG NE N -9.596 7.641 -12.624 1.00 . A A . 100 ARG NE 1 1
15 59411 1 1 102 ARG NH1 N -8.648 6.890 -10.661 1.00 . A A . 100 ARG NH1 1 1
15 59412 1 1 102 ARG NH2 N -7.897 8.830 -11.627 1.00 . A A . 100 ARG NH2 1 1
15 59413 1 1 102 ARG O O -15.079 7.142 -13.550 1.00 . A A . 100 ARG O 1 1
15 59414 1 1 103 HIS C C -17.843 5.918 -14.470 1.00 . A A . 101 HIS C 1 1
15 59415 1 1 103 HIS CA C -16.653 5.839 -15.422 1.00 . A A . 101 HIS CA 1 1
15 59416 1 1 103 HIS CB C -17.015 4.991 -16.644 1.00 . A A . 101 HIS CB 1 1
15 59417 1 1 103 HIS CD2 C -16.181 6.823 -18.281 1.00 . A A . 101 HIS CD2 1 1
15 59418 1 1 103 HIS CE1 C -15.842 5.552 -20.036 1.00 . A A . 101 HIS CE1 1 1
15 59419 1 1 103 HIS CG C -16.508 5.555 -17.935 1.00 . A A . 101 HIS CG 1 1
15 59420 1 1 103 HIS H H -15.207 4.366 -14.955 1.00 . A A . 101 HIS H 1 1
15 59421 1 1 103 HIS HA H -16.403 6.837 -15.749 1.00 . A A . 101 HIS HA 1 1
15 59422 1 1 103 HIS HB2 H -16.594 4.004 -16.525 1.00 . A A . 101 HIS HB2 1 1
15 59423 1 1 103 HIS HB3 H -18.090 4.912 -16.714 1.00 . A A . 101 HIS HB3 1 1
15 59424 1 1 103 HIS HD1 H -16.430 3.817 -19.126 1.00 . A A . 101 HIS HD1 1 1
15 59425 1 1 103 HIS HD2 H -16.233 7.694 -17.644 1.00 . A A . 101 HIS HD2 1 1
15 59426 1 1 103 HIS HE1 H -15.584 5.222 -21.031 1.00 . A A . 101 HIS HE1 1 1
15 59427 1 1 103 HIS HE2 H -15.494 7.570 -20.120 1.00 . A A . 101 HIS HE2 1 1
15 59428 1 1 103 HIS N N -15.485 5.283 -14.748 1.00 . A A . 101 HIS N 1 1
15 59429 1 1 103 HIS ND1 N -16.285 4.784 -19.057 1.00 . A A . 101 HIS ND1 1 1
15 59430 1 1 103 HIS NE2 N -15.771 6.793 -19.591 1.00 . A A . 101 HIS NE2 1 1
15 59431 1 1 103 HIS O O -18.587 6.898 -14.471 1.00 . A A . 101 HIS O 1 1
15 59432 1 1 104 THR C C -19.032 5.989 -11.718 1.00 . A A . 102 THR C 1 1
15 59433 1 1 104 THR CA C -19.116 4.829 -12.704 1.00 . A A . 102 THR CA 1 1
15 59434 1 1 104 THR CB C -19.100 3.499 -11.948 1.00 . A A . 102 THR CB 1 1
15 59435 1 1 104 THR CG2 C -20.260 3.344 -10.988 1.00 . A A . 102 THR CG2 1 1
15 59436 1 1 104 THR H H -17.390 4.126 -13.708 1.00 . A A . 102 THR H 1 1
15 59437 1 1 104 THR HA H -20.040 4.908 -13.257 1.00 . A A . 102 THR HA 1 1
15 59438 1 1 104 THR HB H -18.187 3.432 -11.377 1.00 . A A . 102 THR HB 1 1
15 59439 1 1 104 THR HG1 H -19.138 1.584 -12.359 1.00 . A A . 102 THR HG1 1 1
15 59440 1 1 104 THR HG21 H -21.179 3.620 -11.484 1.00 . A A . 102 THR HG21 1 1
15 59441 1 1 104 THR HG22 H -20.106 3.985 -10.132 1.00 . A A . 102 THR HG22 1 1
15 59442 1 1 104 THR HG23 H -20.321 2.316 -10.661 1.00 . A A . 102 THR HG23 1 1
15 59443 1 1 104 THR N N -18.016 4.878 -13.662 1.00 . A A . 102 THR N 1 1
15 59444 1 1 104 THR O O -20.029 6.660 -11.447 1.00 . A A . 102 THR O 1 1
15 59445 1 1 104 THR OG1 O -19.142 2.408 -12.851 1.00 . A A . 102 THR OG1 1 1
15 59446 1 1 105 GLN C C -17.772 8.660 -10.900 1.00 . A A . 103 GLN C 1 1
15 59447 1 1 105 GLN CA C -17.624 7.300 -10.227 1.00 . A A . 103 GLN CA 1 1
15 59448 1 1 105 GLN CB C -16.237 7.178 -9.590 1.00 . A A . 103 GLN CB 1 1
15 59449 1 1 105 GLN CD C -16.407 4.981 -8.357 1.00 . A A . 103 GLN CD 1 1
15 59450 1 1 105 GLN CG C -16.247 6.484 -8.238 1.00 . A A . 103 GLN CG 1 1
15 59451 1 1 105 GLN H H -17.082 5.651 -11.438 1.00 . A A . 103 GLN H 1 1
15 59452 1 1 105 GLN HA H -18.373 7.211 -9.454 1.00 . A A . 103 GLN HA 1 1
15 59453 1 1 105 GLN HB2 H -15.597 6.616 -10.255 1.00 . A A . 103 GLN HB2 1 1
15 59454 1 1 105 GLN HB3 H -15.825 8.167 -9.459 1.00 . A A . 103 GLN HB3 1 1
15 59455 1 1 105 GLN HE21 H -15.341 4.712 -6.699 1.00 . A A . 103 GLN HE21 1 1
15 59456 1 1 105 GLN HE22 H -15.919 3.273 -7.462 1.00 . A A . 103 GLN HE22 1 1
15 59457 1 1 105 GLN HG2 H -15.315 6.692 -7.734 1.00 . A A . 103 GLN HG2 1 1
15 59458 1 1 105 GLN HG3 H -17.067 6.874 -7.654 1.00 . A A . 103 GLN HG3 1 1
15 59459 1 1 105 GLN N N -17.837 6.220 -11.183 1.00 . A A . 103 GLN N 1 1
15 59460 1 1 105 GLN NE2 N -15.831 4.247 -7.411 1.00 . A A . 103 GLN NE2 1 1
15 59461 1 1 105 GLN O O -18.330 9.593 -10.322 1.00 . A A . 103 GLN O 1 1
15 59462 1 1 105 GLN OE1 O -17.042 4.483 -9.287 1.00 . A A . 103 GLN OE1 1 1
15 59463 1 1 106 LEU C C -18.795 10.364 -13.200 1.00 . A A . 104 LEU C 1 1
15 59464 1 1 106 LEU CA C -17.346 10.014 -12.878 1.00 . A A . 104 LEU CA 1 1
15 59465 1 1 106 LEU CB C -16.533 9.904 -14.171 1.00 . A A . 104 LEU CB 1 1
15 59466 1 1 106 LEU CD1 C -14.335 9.984 -12.966 1.00 . A A . 104 LEU CD1 1 1
15 59467 1 1 106 LEU CD2 C -14.416 10.340 -15.440 1.00 . A A . 104 LEU CD2 1 1
15 59468 1 1 106 LEU CG C -15.147 10.549 -14.122 1.00 . A A . 104 LEU CG 1 1
15 59469 1 1 106 LEU H H -16.836 7.988 -12.534 1.00 . A A . 104 LEU H 1 1
15 59470 1 1 106 LEU HA H -16.926 10.797 -12.265 1.00 . A A . 104 LEU HA 1 1
15 59471 1 1 106 LEU HB2 H -16.412 8.856 -14.407 1.00 . A A . 104 LEU HB2 1 1
15 59472 1 1 106 LEU HB3 H -17.094 10.371 -14.967 1.00 . A A . 104 LEU HB3 1 1
15 59473 1 1 106 LEU HD11 H -14.977 9.846 -12.109 1.00 . A A . 104 LEU HD11 1 1
15 59474 1 1 106 LEU HD12 H -13.541 10.672 -12.714 1.00 . A A . 104 LEU HD12 1 1
15 59475 1 1 106 LEU HD13 H -13.910 9.035 -13.254 1.00 . A A . 104 LEU HD13 1 1
15 59476 1 1 106 LEU HD21 H -13.351 10.359 -15.268 1.00 . A A . 104 LEU HD21 1 1
15 59477 1 1 106 LEU HD22 H -14.685 11.127 -16.129 1.00 . A A . 104 LEU HD22 1 1
15 59478 1 1 106 LEU HD23 H -14.696 9.384 -15.859 1.00 . A A . 104 LEU HD23 1 1
15 59479 1 1 106 LEU HG H -15.257 11.612 -13.964 1.00 . A A . 104 LEU HG 1 1
15 59480 1 1 106 LEU N N -17.269 8.767 -12.125 1.00 . A A . 104 LEU N 1 1
15 59481 1 1 106 LEU O O -19.224 11.504 -13.018 1.00 . A A . 104 LEU O 1 1
15 59482 1 1 107 GLU C C -21.755 9.993 -12.795 1.00 . A A . 105 GLU C 1 1
15 59483 1 1 107 GLU CA C -20.948 9.580 -14.023 1.00 . A A . 105 GLU CA 1 1
15 59484 1 1 107 GLU CB C -21.533 8.303 -14.632 1.00 . A A . 105 GLU CB 1 1
15 59485 1 1 107 GLU CD C -23.178 7.460 -16.354 1.00 . A A . 105 GLU CD 1 1
15 59486 1 1 107 GLU CG C -22.139 8.509 -16.010 1.00 . A A . 105 GLU CG 1 1
15 59487 1 1 107 GLU H H -19.148 8.490 -13.799 1.00 . A A . 105 GLU H 1 1
15 59488 1 1 107 GLU HA H -20.997 10.372 -14.755 1.00 . A A . 105 GLU HA 1 1
15 59489 1 1 107 GLU HB2 H -20.750 7.565 -14.714 1.00 . A A . 105 GLU HB2 1 1
15 59490 1 1 107 GLU HB3 H -22.305 7.924 -13.977 1.00 . A A . 105 GLU HB3 1 1
15 59491 1 1 107 GLU HG2 H -22.608 9.481 -16.042 1.00 . A A . 105 GLU HG2 1 1
15 59492 1 1 107 GLU HG3 H -21.349 8.467 -16.746 1.00 . A A . 105 GLU HG3 1 1
15 59493 1 1 107 GLU N N -19.546 9.376 -13.677 1.00 . A A . 105 GLU N 1 1
15 59494 1 1 107 GLU O O -22.483 10.985 -12.824 1.00 . A A . 105 GLU O 1 1
15 59495 1 1 107 GLU OE1 O -22.788 6.364 -16.809 1.00 . A A . 105 GLU OE1 1 1
15 59496 1 1 107 GLU OE2 O -24.382 7.733 -16.167 1.00 . A A . 105 GLU OE2 1 1
15 59497 1 1 108 GLN C C -21.967 10.895 -9.949 1.00 . A A . 106 GLN C 1 1
15 59498 1 1 108 GLN CA C -22.333 9.512 -10.480 1.00 . A A . 106 GLN CA 1 1
15 59499 1 1 108 GLN CB C -22.018 8.445 -9.428 1.00 . A A . 106 GLN CB 1 1
15 59500 1 1 108 GLN CD C -23.323 6.284 -9.535 1.00 . A A . 106 GLN CD 1 1
15 59501 1 1 108 GLN CG C -23.243 7.681 -8.950 1.00 . A A . 106 GLN CG 1 1
15 59502 1 1 108 GLN H H -21.022 8.449 -11.757 1.00 . A A . 106 GLN H 1 1
15 59503 1 1 108 GLN HA H -23.391 9.492 -10.696 1.00 . A A . 106 GLN HA 1 1
15 59504 1 1 108 GLN HB2 H -21.321 7.737 -9.850 1.00 . A A . 106 GLN HB2 1 1
15 59505 1 1 108 GLN HB3 H -21.562 8.920 -8.572 1.00 . A A . 106 GLN HB3 1 1
15 59506 1 1 108 GLN HE21 H -23.616 5.516 -7.724 1.00 . A A . 106 GLN HE21 1 1
15 59507 1 1 108 GLN HE22 H -23.584 4.380 -9.025 1.00 . A A . 106 GLN HE22 1 1
15 59508 1 1 108 GLN HG2 H -23.205 7.602 -7.875 1.00 . A A . 106 GLN HG2 1 1
15 59509 1 1 108 GLN HG3 H -24.128 8.228 -9.240 1.00 . A A . 106 GLN HG3 1 1
15 59510 1 1 108 GLN N N -21.618 9.226 -11.719 1.00 . A A . 106 GLN N 1 1
15 59511 1 1 108 GLN NE2 N -23.528 5.293 -8.674 1.00 . A A . 106 GLN NE2 1 1
15 59512 1 1 108 GLN O O -22.805 11.596 -9.382 1.00 . A A . 106 GLN O 1 1
15 59513 1 1 108 GLN OE1 O -23.202 6.097 -10.745 1.00 . A A . 106 GLN OE1 1 1
15 59514 1 1 109 MET C C -20.871 13.709 -10.481 1.00 . A A . 107 MET C 1 1
15 59515 1 1 109 MET CA C -20.231 12.580 -9.680 1.00 . A A . 107 MET CA 1 1
15 59516 1 1 109 MET CB C -18.707 12.656 -9.795 1.00 . A A . 107 MET CB 1 1
15 59517 1 1 109 MET CE C -18.025 12.595 -5.743 1.00 . A A . 107 MET CE 1 1
15 59518 1 1 109 MET CG C -17.983 12.323 -8.501 1.00 . A A . 107 MET CG 1 1
15 59519 1 1 109 MET H H -20.088 10.678 -10.598 1.00 . A A . 107 MET H 1 1
15 59520 1 1 109 MET HA H -20.510 12.688 -8.643 1.00 . A A . 107 MET HA 1 1
15 59521 1 1 109 MET HB2 H -18.379 11.961 -10.554 1.00 . A A . 107 MET HB2 1 1
15 59522 1 1 109 MET HB3 H -18.428 13.657 -10.090 1.00 . A A . 107 MET HB3 1 1
15 59523 1 1 109 MET HE1 H -18.922 12.661 -5.145 1.00 . A A . 107 MET HE1 1 1
15 59524 1 1 109 MET HE2 H -17.185 12.968 -5.175 1.00 . A A . 107 MET HE2 1 1
15 59525 1 1 109 MET HE3 H -17.846 11.565 -6.014 1.00 . A A . 107 MET HE3 1 1
15 59526 1 1 109 MET HG2 H -18.352 11.379 -8.129 1.00 . A A . 107 MET HG2 1 1
15 59527 1 1 109 MET HG3 H -16.926 12.238 -8.706 1.00 . A A . 107 MET HG3 1 1
15 59528 1 1 109 MET N N -20.709 11.281 -10.139 1.00 . A A . 107 MET N 1 1
15 59529 1 1 109 MET O O -21.345 14.693 -9.915 1.00 . A A . 107 MET O 1 1
15 59530 1 1 109 MET SD S -18.225 13.577 -7.228 1.00 . A A . 107 MET SD 1 1
15 59531 1 1 110 PHE C C -22.931 14.818 -12.325 1.00 . A A . 108 PHE C 1 1
15 59532 1 1 110 PHE CA C -21.467 14.572 -12.678 1.00 . A A . 108 PHE CA 1 1
15 59533 1 1 110 PHE CB C -21.345 14.138 -14.142 1.00 . A A . 108 PHE CB 1 1
15 59534 1 1 110 PHE CD1 C -19.131 15.169 -14.721 1.00 . A A . 108 PHE CD1 1 1
15 59535 1 1 110 PHE CD2 C -21.044 15.796 -16.001 1.00 . A A . 108 PHE CD2 1 1
15 59536 1 1 110 PHE CE1 C -18.342 16.010 -15.483 1.00 . A A . 108 PHE CE1 1 1
15 59537 1 1 110 PHE CE2 C -20.259 16.639 -16.766 1.00 . A A . 108 PHE CE2 1 1
15 59538 1 1 110 PHE CG C -20.489 15.053 -14.971 1.00 . A A . 108 PHE CG 1 1
15 59539 1 1 110 PHE CZ C -18.907 16.745 -16.507 1.00 . A A . 108 PHE CZ 1 1
15 59540 1 1 110 PHE H H -20.489 12.756 -12.197 1.00 . A A . 108 PHE H 1 1
15 59541 1 1 110 PHE HA H -20.916 15.491 -12.538 1.00 . A A . 108 PHE HA 1 1
15 59542 1 1 110 PHE HB2 H -20.909 13.151 -14.181 1.00 . A A . 108 PHE HB2 1 1
15 59543 1 1 110 PHE HB3 H -22.329 14.108 -14.587 1.00 . A A . 108 PHE HB3 1 1
15 59544 1 1 110 PHE HD1 H -18.689 14.594 -13.921 1.00 . A A . 108 PHE HD1 1 1
15 59545 1 1 110 PHE HD2 H -22.101 15.714 -16.205 1.00 . A A . 108 PHE HD2 1 1
15 59546 1 1 110 PHE HE1 H -17.284 16.093 -15.278 1.00 . A A . 108 PHE HE1 1 1
15 59547 1 1 110 PHE HE2 H -20.703 17.212 -17.567 1.00 . A A . 108 PHE HE2 1 1
15 59548 1 1 110 PHE HZ H -18.292 17.403 -17.104 1.00 . A A . 108 PHE HZ 1 1
15 59549 1 1 110 PHE N N -20.882 13.563 -11.802 1.00 . A A . 108 PHE N 1 1
15 59550 1 1 110 PHE O O -23.365 15.962 -12.188 1.00 . A A . 108 PHE O 1 1
15 59551 1 1 111 ARG C C -25.302 14.523 -10.497 1.00 . A A . 109 ARG C 1 1
15 59552 1 1 111 ARG CA C -25.103 13.829 -11.841 1.00 . A A . 109 ARG CA 1 1
15 59553 1 1 111 ARG CB C -25.732 12.435 -11.805 1.00 . A A . 109 ARG CB 1 1
15 59554 1 1 111 ARG CD C -27.609 12.534 -13.476 1.00 . A A . 109 ARG CD 1 1
15 59555 1 1 111 ARG CG C -27.240 12.444 -12.003 1.00 . A A . 109 ARG CG 1 1
15 59556 1 1 111 ARG CZ C -29.103 13.862 -14.917 1.00 . A A . 109 ARG CZ 1 1
15 59557 1 1 111 ARG H H -23.283 12.850 -12.300 1.00 . A A . 109 ARG H 1 1
15 59558 1 1 111 ARG HA H -25.588 14.413 -12.609 1.00 . A A . 109 ARG HA 1 1
15 59559 1 1 111 ARG HB2 H -25.293 11.833 -12.586 1.00 . A A . 109 ARG HB2 1 1
15 59560 1 1 111 ARG HB3 H -25.519 11.980 -10.850 1.00 . A A . 109 ARG HB3 1 1
15 59561 1 1 111 ARG HD2 H -26.744 12.859 -14.032 1.00 . A A . 109 ARG HD2 1 1
15 59562 1 1 111 ARG HD3 H -27.912 11.555 -13.818 1.00 . A A . 109 ARG HD3 1 1
15 59563 1 1 111 ARG HE H -29.160 13.840 -12.922 1.00 . A A . 109 ARG HE 1 1
15 59564 1 1 111 ARG HG2 H -27.652 11.533 -11.595 1.00 . A A . 109 ARG HG2 1 1
15 59565 1 1 111 ARG HG3 H -27.657 13.293 -11.483 1.00 . A A . 109 ARG HG3 1 1
15 59566 1 1 111 ARG HH11 H -27.750 12.741 -15.919 1.00 . A A . 109 ARG HH11 1 1
15 59567 1 1 111 ARG HH12 H -28.811 13.685 -16.910 1.00 . A A . 109 ARG HH12 1 1
15 59568 1 1 111 ARG HH21 H -30.558 15.082 -14.224 1.00 . A A . 109 ARG HH21 1 1
15 59569 1 1 111 ARG HH22 H -30.405 15.014 -15.947 1.00 . A A . 109 ARG HH22 1 1
15 59570 1 1 111 ARG N N -23.687 13.734 -12.179 1.00 . A A . 109 ARG N 1 1
15 59571 1 1 111 ARG NE N -28.702 13.476 -13.708 1.00 . A A . 109 ARG NE 1 1
15 59572 1 1 111 ARG NH1 N -28.505 13.390 -16.004 1.00 . A A . 109 ARG NH1 1 1
15 59573 1 1 111 ARG NH2 N -30.104 14.723 -15.039 1.00 . A A . 109 ARG NH2 1 1
15 59574 1 1 111 ARG O O -26.130 15.424 -10.370 1.00 . A A . 109 ARG O 1 1
15 59575 1 1 112 ASP C C -24.261 16.154 -8.176 1.00 . A A . 110 ASP C 1 1
15 59576 1 1 112 ASP CA C -24.632 14.674 -8.162 1.00 . A A . 110 ASP CA 1 1
15 59577 1 1 112 ASP CB C -23.722 13.920 -7.190 1.00 . A A . 110 ASP CB 1 1
15 59578 1 1 112 ASP CG C -23.993 14.282 -5.744 1.00 . A A . 110 ASP CG 1 1
15 59579 1 1 112 ASP H H -23.897 13.372 -9.660 1.00 . A A . 110 ASP H 1 1
15 59580 1 1 112 ASP HA H -25.655 14.576 -7.830 1.00 . A A . 110 ASP HA 1 1
15 59581 1 1 112 ASP HB2 H -23.879 12.859 -7.312 1.00 . A A . 110 ASP HB2 1 1
15 59582 1 1 112 ASP HB3 H -22.693 14.156 -7.416 1.00 . A A . 110 ASP HB3 1 1
15 59583 1 1 112 ASP N N -24.538 14.095 -9.497 1.00 . A A . 110 ASP N 1 1
15 59584 1 1 112 ASP O O -25.014 16.998 -7.692 1.00 . A A . 110 ASP O 1 1
15 59585 1 1 112 ASP OD1 O -25.172 14.510 -5.399 1.00 . A A . 110 ASP OD1 1 1
15 59586 1 1 112 ASP OD2 O -23.026 14.336 -4.955 1.00 . A A . 110 ASP OD2 1 1
15 59587 1 1 113 ILE C C -23.605 18.719 -9.578 1.00 . A A . 111 ILE C 1 1
15 59588 1 1 113 ILE CA C -22.625 17.840 -8.805 1.00 . A A . 111 ILE CA 1 1
15 59589 1 1 113 ILE CB C -21.234 17.924 -9.467 1.00 . A A . 111 ILE CB 1 1
15 59590 1 1 113 ILE CD1 C -19.072 16.582 -9.575 1.00 . A A . 111 ILE CD1 1 1
15 59591 1 1 113 ILE CG1 C -20.235 17.039 -8.720 1.00 . A A . 111 ILE CG1 1 1
15 59592 1 1 113 ILE CG2 C -20.743 19.365 -9.503 1.00 . A A . 111 ILE CG2 1 1
15 59593 1 1 113 ILE H H -22.538 15.746 -9.099 1.00 . A A . 111 ILE H 1 1
15 59594 1 1 113 ILE HA H -22.542 18.215 -7.796 1.00 . A A . 111 ILE HA 1 1
15 59595 1 1 113 ILE HB H -21.321 17.574 -10.485 1.00 . A A . 111 ILE HB 1 1
15 59596 1 1 113 ILE HD11 H -18.769 17.385 -10.229 1.00 . A A . 111 ILE HD11 1 1
15 59597 1 1 113 ILE HD12 H -19.374 15.730 -10.166 1.00 . A A . 111 ILE HD12 1 1
15 59598 1 1 113 ILE HD13 H -18.245 16.304 -8.939 1.00 . A A . 111 ILE HD13 1 1
15 59599 1 1 113 ILE HG12 H -19.834 17.589 -7.882 1.00 . A A . 111 ILE HG12 1 1
15 59600 1 1 113 ILE HG13 H -20.746 16.159 -8.355 1.00 . A A . 111 ILE HG13 1 1
15 59601 1 1 113 ILE HG21 H -20.995 19.807 -10.456 1.00 . A A . 111 ILE HG21 1 1
15 59602 1 1 113 ILE HG22 H -19.671 19.384 -9.369 1.00 . A A . 111 ILE HG22 1 1
15 59603 1 1 113 ILE HG23 H -21.215 19.926 -8.711 1.00 . A A . 111 ILE HG23 1 1
15 59604 1 1 113 ILE N N -23.095 16.462 -8.732 1.00 . A A . 111 ILE N 1 1
15 59605 1 1 113 ILE O O -23.700 19.920 -9.330 1.00 . A A . 111 ILE O 1 1
15 59606 1 1 114 ALA C C -26.528 19.235 -10.499 1.00 . A A . 112 ALA C 1 1
15 59607 1 1 114 ALA CA C -25.301 18.846 -11.322 1.00 . A A . 112 ALA CA 1 1
15 59608 1 1 114 ALA CB C -25.715 18.015 -12.526 1.00 . A A . 112 ALA CB 1 1
15 59609 1 1 114 ALA H H -24.210 17.153 -10.667 1.00 . A A . 112 ALA H 1 1
15 59610 1 1 114 ALA HA H -24.825 19.748 -11.682 1.00 . A A . 112 ALA HA 1 1
15 59611 1 1 114 ALA HB1 H -26.724 18.273 -12.812 1.00 . A A . 112 ALA HB1 1 1
15 59612 1 1 114 ALA HB2 H -25.669 16.966 -12.274 1.00 . A A . 112 ALA HB2 1 1
15 59613 1 1 114 ALA HB3 H -25.046 18.217 -13.349 1.00 . A A . 112 ALA HB3 1 1
15 59614 1 1 114 ALA N N -24.331 18.114 -10.514 1.00 . A A . 112 ALA N 1 1
15 59615 1 1 114 ALA O O -26.956 20.387 -10.514 1.00 . A A . 112 ALA O 1 1
15 59616 1 1 115 THR C C -27.966 19.559 -7.887 1.00 . A A . 113 THR C 1 1
15 59617 1 1 115 THR CA C -28.270 18.521 -8.963 1.00 . A A . 113 THR CA 1 1
15 59618 1 1 115 THR CB C -28.764 17.225 -8.318 1.00 . A A . 113 THR CB 1 1
15 59619 1 1 115 THR CG2 C -27.692 16.492 -7.540 1.00 . A A . 113 THR CG2 1 1
15 59620 1 1 115 THR H H -26.709 17.364 -9.811 1.00 . A A . 113 THR H 1 1
15 59621 1 1 115 THR HA H -29.044 18.908 -9.610 1.00 . A A . 113 THR HA 1 1
15 59622 1 1 115 THR HB H -29.120 16.561 -9.094 1.00 . A A . 113 THR HB 1 1
15 59623 1 1 115 THR HG1 H -30.473 18.063 -7.856 1.00 . A A . 113 THR HG1 1 1
15 59624 1 1 115 THR HG21 H -27.197 17.182 -6.872 1.00 . A A . 113 THR HG21 1 1
15 59625 1 1 115 THR HG22 H -26.971 16.075 -8.227 1.00 . A A . 113 THR HG22 1 1
15 59626 1 1 115 THR HG23 H -28.143 15.697 -6.965 1.00 . A A . 113 THR HG23 1 1
15 59627 1 1 115 THR N N -27.092 18.267 -9.785 1.00 . A A . 113 THR N 1 1
15 59628 1 1 115 THR O O -28.784 20.437 -7.608 1.00 . A A . 113 THR O 1 1
15 59629 1 1 115 THR OG1 O -29.836 17.484 -7.430 1.00 . A A . 113 THR OG1 1 1
15 59630 1 1 116 ILE C C -26.182 21.791 -6.808 1.00 . A A . 114 ILE C 1 1
15 59631 1 1 116 ILE CA C -26.370 20.386 -6.244 1.00 . A A . 114 ILE CA 1 1
15 59632 1 1 116 ILE CB C -25.058 19.930 -5.569 1.00 . A A . 114 ILE CB 1 1
15 59633 1 1 116 ILE CD1 C -26.206 18.475 -3.822 1.00 . A A . 114 ILE CD1 1 1
15 59634 1 1 116 ILE CG1 C -25.228 18.529 -4.975 1.00 . A A . 114 ILE CG1 1 1
15 59635 1 1 116 ILE CG2 C -24.633 20.921 -4.490 1.00 . A A . 114 ILE CG2 1 1
15 59636 1 1 116 ILE H H -26.174 18.736 -7.556 1.00 . A A . 114 ILE H 1 1
15 59637 1 1 116 ILE HA H -27.146 20.412 -5.493 1.00 . A A . 114 ILE HA 1 1
15 59638 1 1 116 ILE HB H -24.284 19.902 -6.321 1.00 . A A . 114 ILE HB 1 1
15 59639 1 1 116 ILE HD11 H -27.139 18.930 -4.119 1.00 . A A . 114 ILE HD11 1 1
15 59640 1 1 116 ILE HD12 H -25.797 19.011 -2.977 1.00 . A A . 114 ILE HD12 1 1
15 59641 1 1 116 ILE HD13 H -26.379 17.445 -3.544 1.00 . A A . 114 ILE HD13 1 1
15 59642 1 1 116 ILE HG12 H -25.585 17.860 -5.743 1.00 . A A . 114 ILE HG12 1 1
15 59643 1 1 116 ILE HG13 H -24.270 18.179 -4.616 1.00 . A A . 114 ILE HG13 1 1
15 59644 1 1 116 ILE HG21 H -25.364 21.713 -4.419 1.00 . A A . 114 ILE HG21 1 1
15 59645 1 1 116 ILE HG22 H -23.672 21.341 -4.747 1.00 . A A . 114 ILE HG22 1 1
15 59646 1 1 116 ILE HG23 H -24.560 20.412 -3.540 1.00 . A A . 114 ILE HG23 1 1
15 59647 1 1 116 ILE N N -26.784 19.454 -7.288 1.00 . A A . 114 ILE N 1 1
15 59648 1 1 116 ILE O O -26.798 22.746 -6.336 1.00 . A A . 114 ILE O 1 1
15 59649 1 1 117 VAL C C -26.341 23.817 -9.001 1.00 . A A . 115 VAL C 1 1
15 59650 1 1 117 VAL CA C -25.062 23.205 -8.439 1.00 . A A . 115 VAL CA 1 1
15 59651 1 1 117 VAL CB C -24.011 23.091 -9.563 1.00 . A A . 115 VAL CB 1 1
15 59652 1 1 117 VAL CG1 C -24.529 22.232 -10.706 1.00 . A A . 115 VAL CG1 1 1
15 59653 1 1 117 VAL CG2 C -23.616 24.473 -10.064 1.00 . A A . 115 VAL CG2 1 1
15 59654 1 1 117 VAL H H -24.861 21.117 -8.152 1.00 . A A . 115 VAL H 1 1
15 59655 1 1 117 VAL HA H -24.669 23.862 -7.676 1.00 . A A . 115 VAL HA 1 1
15 59656 1 1 117 VAL HB H -23.130 22.617 -9.156 1.00 . A A . 115 VAL HB 1 1
15 59657 1 1 117 VAL HG11 H -25.230 22.801 -11.296 1.00 . A A . 115 VAL HG11 1 1
15 59658 1 1 117 VAL HG12 H -25.022 21.360 -10.304 1.00 . A A . 115 VAL HG12 1 1
15 59659 1 1 117 VAL HG13 H -23.701 21.922 -11.327 1.00 . A A . 115 VAL HG13 1 1
15 59660 1 1 117 VAL HG21 H -23.198 24.389 -11.056 1.00 . A A . 115 VAL HG21 1 1
15 59661 1 1 117 VAL HG22 H -22.880 24.901 -9.399 1.00 . A A . 115 VAL HG22 1 1
15 59662 1 1 117 VAL HG23 H -24.489 25.108 -10.092 1.00 . A A . 115 VAL HG23 1 1
15 59663 1 1 117 VAL N N -25.325 21.912 -7.818 1.00 . A A . 115 VAL N 1 1
15 59664 1 1 117 VAL O O -26.625 24.994 -8.780 1.00 . A A . 115 VAL O 1 1
15 59665 1 1 118 ALA C C -29.308 24.010 -9.234 1.00 . A A . 116 ALA C 1 1
15 59666 1 1 118 ALA CA C -28.365 23.480 -10.309 1.00 . A A . 116 ALA CA 1 1
15 59667 1 1 118 ALA CB C -29.033 22.361 -11.094 1.00 . A A . 116 ALA CB 1 1
15 59668 1 1 118 ALA H H -26.841 22.081 -9.864 1.00 . A A . 116 ALA H 1 1
15 59669 1 1 118 ALA HA H -28.132 24.280 -10.996 1.00 . A A . 116 ALA HA 1 1
15 59670 1 1 118 ALA HB1 H -29.953 22.723 -11.525 1.00 . A A . 116 ALA HB1 1 1
15 59671 1 1 118 ALA HB2 H -29.245 21.534 -10.431 1.00 . A A . 116 ALA HB2 1 1
15 59672 1 1 118 ALA HB3 H -28.372 22.030 -11.881 1.00 . A A . 116 ALA HB3 1 1
15 59673 1 1 118 ALA N N -27.115 23.012 -9.723 1.00 . A A . 116 ALA N 1 1
15 59674 1 1 118 ALA O O -29.972 25.029 -9.424 1.00 . A A . 116 ALA O 1 1
15 59675 1 1 119 ASP C C -29.642 24.925 -6.268 1.00 . A A . 117 ASP C 1 1
15 59676 1 1 119 ASP CA C -30.219 23.714 -6.996 1.00 . A A . 117 ASP CA 1 1
15 59677 1 1 119 ASP CB C -30.398 22.553 -6.016 1.00 . A A . 117 ASP CB 1 1
15 59678 1 1 119 ASP CG C -31.600 21.692 -6.351 1.00 . A A . 117 ASP CG 1 1
15 59679 1 1 119 ASP H H -28.805 22.509 -8.011 1.00 . A A . 117 ASP H 1 1
15 59680 1 1 119 ASP HA H -31.183 23.980 -7.404 1.00 . A A . 117 ASP HA 1 1
15 59681 1 1 119 ASP HB2 H -29.515 21.931 -6.039 1.00 . A A . 117 ASP HB2 1 1
15 59682 1 1 119 ASP HB3 H -30.528 22.949 -5.018 1.00 . A A . 117 ASP HB3 1 1
15 59683 1 1 119 ASP N N -29.359 23.313 -8.102 1.00 . A A . 117 ASP N 1 1
15 59684 1 1 119 ASP O O -30.381 25.791 -5.801 1.00 . A A . 117 ASP O 1 1
15 59685 1 1 119 ASP OD1 O -32.642 22.255 -6.746 1.00 . A A . 117 ASP OD1 1 1
15 59686 1 1 119 ASP OD2 O -31.498 20.454 -6.220 1.00 . A A . 117 ASP OD2 1 1
15 59687 1 1 120 LYS C C -27.528 27.292 -6.423 1.00 . A A . 118 LYS C 1 1
15 59688 1 1 120 LYS CA C -27.641 26.080 -5.502 1.00 . A A . 118 LYS CA 1 1
15 59689 1 1 120 LYS CB C -26.252 25.645 -5.032 1.00 . A A . 118 LYS CB 1 1
15 59690 1 1 120 LYS CD C -25.901 24.971 -2.635 1.00 . A A . 118 LYS CD 1 1
15 59691 1 1 120 LYS CE C -26.009 23.845 -1.620 1.00 . A A . 118 LYS CE 1 1
15 59692 1 1 120 LYS CG C -26.279 24.501 -4.030 1.00 . A A . 118 LYS CG 1 1
15 59693 1 1 120 LYS H H -27.781 24.255 -6.565 1.00 . A A . 118 LYS H 1 1
15 59694 1 1 120 LYS HA H -28.232 26.353 -4.640 1.00 . A A . 118 LYS HA 1 1
15 59695 1 1 120 LYS HB2 H -25.676 25.329 -5.890 1.00 . A A . 118 LYS HB2 1 1
15 59696 1 1 120 LYS HB3 H -25.761 26.487 -4.570 1.00 . A A . 118 LYS HB3 1 1
15 59697 1 1 120 LYS HD2 H -24.884 25.331 -2.650 1.00 . A A . 118 LYS HD2 1 1
15 59698 1 1 120 LYS HD3 H -26.564 25.772 -2.344 1.00 . A A . 118 LYS HD3 1 1
15 59699 1 1 120 LYS HE2 H -25.746 22.916 -2.102 1.00 . A A . 118 LYS HE2 1 1
15 59700 1 1 120 LYS HE3 H -25.321 24.039 -0.811 1.00 . A A . 118 LYS HE3 1 1
15 59701 1 1 120 LYS HG2 H -27.275 24.084 -4.001 1.00 . A A . 118 LYS HG2 1 1
15 59702 1 1 120 LYS HG3 H -25.578 23.742 -4.347 1.00 . A A . 118 LYS HG3 1 1
15 59703 1 1 120 LYS HZ1 H -27.604 22.733 -0.854 1.00 . A A . 118 LYS HZ1 1 1
15 59704 1 1 120 LYS HZ2 H -28.080 24.082 -1.756 1.00 . A A . 118 LYS HZ2 1 1
15 59705 1 1 120 LYS HZ3 H -27.469 24.285 -0.192 1.00 . A A . 118 LYS HZ3 1 1
15 59706 1 1 120 LYS N N -28.317 24.977 -6.174 1.00 . A A . 118 LYS N 1 1
15 59707 1 1 120 LYS NZ N -27.387 23.728 -1.067 1.00 . A A . 118 LYS NZ 1 1
15 59708 1 1 120 LYS O O -28.249 28.276 -6.259 1.00 . A A . 118 LYS O 1 1
15 59709 1 1 121 CYS C C -27.727 28.864 -8.851 1.00 . A A . 119 CYS C 1 1
15 59710 1 1 121 CYS CA C -26.401 28.305 -8.342 1.00 . A A . 119 CYS CA 1 1
15 59711 1 1 121 CYS CB C -25.557 27.822 -9.524 1.00 . A A . 119 CYS CB 1 1
15 59712 1 1 121 CYS H H -26.069 26.408 -7.465 1.00 . A A . 119 CYS H 1 1
15 59713 1 1 121 CYS HA H -25.867 29.088 -7.830 1.00 . A A . 119 CYS HA 1 1
15 59714 1 1 121 CYS HB2 H -25.851 26.815 -9.780 1.00 . A A . 119 CYS HB2 1 1
15 59715 1 1 121 CYS HB3 H -25.733 28.469 -10.371 1.00 . A A . 119 CYS HB3 1 1
15 59716 1 1 121 CYS HG H -23.481 28.717 -9.129 1.00 . A A . 119 CYS HG 1 1
15 59717 1 1 121 CYS N N -26.615 27.215 -7.391 1.00 . A A . 119 CYS N 1 1
15 59718 1 1 121 CYS O O -28.503 28.160 -9.498 1.00 . A A . 119 CYS O 1 1
15 59719 1 1 121 CYS SG S -23.777 27.806 -9.206 1.00 . A A . 119 CYS SG 1 1
15 59720 1 1 122 VAL C C -28.931 32.154 -9.589 1.00 . A A . 120 VAL C 1 1
15 59721 1 1 122 VAL CA C -29.214 30.786 -8.976 1.00 . A A . 120 VAL CA 1 1
15 59722 1 1 122 VAL CB C -30.187 30.959 -7.795 1.00 . A A . 120 VAL CB 1 1
15 59723 1 1 122 VAL CG1 C -30.682 29.605 -7.306 1.00 . A A . 120 VAL CG1 1 1
15 59724 1 1 122 VAL CG2 C -29.523 31.735 -6.667 1.00 . A A . 120 VAL CG2 1 1
15 59725 1 1 122 VAL H H -27.324 30.643 -8.032 1.00 . A A . 120 VAL H 1 1
15 59726 1 1 122 VAL HA H -29.686 30.160 -9.717 1.00 . A A . 120 VAL HA 1 1
15 59727 1 1 122 VAL HB H -31.040 31.526 -8.139 1.00 . A A . 120 VAL HB 1 1
15 59728 1 1 122 VAL HG11 H -30.445 28.848 -8.038 1.00 . A A . 120 VAL HG11 1 1
15 59729 1 1 122 VAL HG12 H -31.752 29.644 -7.163 1.00 . A A . 120 VAL HG12 1 1
15 59730 1 1 122 VAL HG13 H -30.203 29.364 -6.369 1.00 . A A . 120 VAL HG13 1 1
15 59731 1 1 122 VAL HG21 H -29.760 31.271 -5.721 1.00 . A A . 120 VAL HG21 1 1
15 59732 1 1 122 VAL HG22 H -29.884 32.753 -6.668 1.00 . A A . 120 VAL HG22 1 1
15 59733 1 1 122 VAL HG23 H -28.452 31.734 -6.809 1.00 . A A . 120 VAL HG23 1 1
15 59734 1 1 122 VAL N N -27.981 30.133 -8.552 1.00 . A A . 120 VAL N 1 1
15 59735 1 1 122 VAL O O -27.984 32.836 -9.200 1.00 . A A . 120 VAL O 1 1
15 59736 1 1 123 ASN C C -30.247 34.953 -10.396 1.00 . A A . 121 ASN C 1 1
15 59737 1 1 123 ASN CA C -29.605 33.834 -11.215 1.00 . A A . 121 ASN CA 1 1
15 59738 1 1 123 ASN CB C -30.229 33.787 -12.611 1.00 . A A . 121 ASN CB 1 1
15 59739 1 1 123 ASN CG C -29.577 34.762 -13.572 1.00 . A A . 121 ASN CG 1 1
15 59740 1 1 123 ASN H H -30.499 31.959 -10.814 1.00 . A A . 121 ASN H 1 1
15 59741 1 1 123 ASN HA H -28.548 34.030 -11.311 1.00 . A A . 121 ASN HA 1 1
15 59742 1 1 123 ASN HB2 H -30.121 32.788 -13.014 1.00 . A A . 121 ASN HB2 1 1
15 59743 1 1 123 ASN HB3 H -31.281 34.031 -12.537 1.00 . A A . 121 ASN HB3 1 1
15 59744 1 1 123 ASN HD21 H -27.825 33.848 -13.347 1.00 . A A . 121 ASN HD21 1 1
15 59745 1 1 123 ASN HD22 H -27.833 35.202 -14.418 1.00 . A A . 121 ASN HD22 1 1
15 59746 1 1 123 ASN N N -29.762 32.547 -10.549 1.00 . A A . 121 ASN N 1 1
15 59747 1 1 123 ASN ND2 N -28.280 34.586 -13.802 1.00 . A A . 121 ASN ND2 1 1
15 59748 1 1 123 ASN O O -31.337 34.784 -9.850 1.00 . A A . 121 ASN O 1 1
15 59749 1 1 123 ASN OD1 O -30.229 35.661 -14.100 1.00 . A A . 121 ASN OD1 1 1
15 59750 1 1 124 PRO C C -31.317 37.889 -10.204 1.00 . A A . 122 PRO C 1 1
15 59751 1 1 124 PRO CA C -30.097 37.260 -9.539 1.00 . A A . 122 PRO CA 1 1
15 59752 1 1 124 PRO CB C -28.924 38.243 -9.528 1.00 . A A . 122 PRO CB 1 1
15 59753 1 1 124 PRO CD C -28.272 36.411 -10.916 1.00 . A A . 122 PRO CD 1 1
15 59754 1 1 124 PRO CG C -28.127 37.897 -10.737 1.00 . A A . 122 PRO CG 1 1
15 59755 1 1 124 PRO HA H -30.346 36.980 -8.525 1.00 . A A . 122 PRO HA 1 1
15 59756 1 1 124 PRO HB2 H -29.300 39.255 -9.578 1.00 . A A . 122 PRO HB2 1 1
15 59757 1 1 124 PRO HB3 H -28.348 38.112 -8.624 1.00 . A A . 122 PRO HB3 1 1
15 59758 1 1 124 PRO HD2 H -28.276 36.157 -11.967 1.00 . A A . 122 PRO HD2 1 1
15 59759 1 1 124 PRO HD3 H -27.477 35.890 -10.403 1.00 . A A . 122 PRO HD3 1 1
15 59760 1 1 124 PRO HG2 H -28.520 38.419 -11.597 1.00 . A A . 122 PRO HG2 1 1
15 59761 1 1 124 PRO HG3 H -27.091 38.156 -10.581 1.00 . A A . 122 PRO HG3 1 1
15 59762 1 1 124 PRO N N -29.579 36.118 -10.298 1.00 . A A . 122 PRO N 1 1
15 59763 1 1 124 PRO O O -31.282 39.046 -10.623 1.00 . A A . 122 PRO O 1 1
15 59764 1 1 125 GLU C C -34.841 36.890 -10.317 1.00 . A A . 123 GLU C 1 1
15 59765 1 1 125 GLU CA C -33.627 37.598 -10.910 1.00 . A A . 123 GLU CA 1 1
15 59766 1 1 125 GLU CB C -33.582 37.386 -12.427 1.00 . A A . 123 GLU CB 1 1
15 59767 1 1 125 GLU CD C -35.045 38.927 -13.792 1.00 . A A . 123 GLU CD 1 1
15 59768 1 1 125 GLU CG C -33.662 38.678 -13.223 1.00 . A A . 123 GLU CG 1 1
15 59769 1 1 125 GLU H H -32.362 36.204 -9.944 1.00 . A A . 123 GLU H 1 1
15 59770 1 1 125 GLU HA H -33.708 38.655 -10.707 1.00 . A A . 123 GLU HA 1 1
15 59771 1 1 125 GLU HB2 H -32.658 36.889 -12.681 1.00 . A A . 123 GLU HB2 1 1
15 59772 1 1 125 GLU HB3 H -34.410 36.757 -12.719 1.00 . A A . 123 GLU HB3 1 1
15 59773 1 1 125 GLU HG2 H -33.403 39.503 -12.575 1.00 . A A . 123 GLU HG2 1 1
15 59774 1 1 125 GLU HG3 H -32.956 38.628 -14.039 1.00 . A A . 123 GLU HG3 1 1
15 59775 1 1 125 GLU N N -32.395 37.118 -10.297 1.00 . A A . 123 GLU N 1 1
15 59776 1 1 125 GLU O O -35.333 35.907 -10.872 1.00 . A A . 123 GLU O 1 1
15 59777 1 1 125 GLU OE1 O -36.012 38.971 -13.002 1.00 . A A . 123 GLU OE1 1 1
15 59778 1 1 125 GLU OE2 O -35.162 39.078 -15.026 1.00 . A A . 123 GLU OE2 1 1
15 59779 1 1 126 THR C C -36.196 35.369 -8.104 1.00 . A A . 124 THR C 1 1
15 59780 1 1 126 THR CA C -36.477 36.812 -8.517 1.00 . A A . 124 THR CA 1 1
15 59781 1 1 126 THR CB C -37.702 36.867 -9.432 1.00 . A A . 124 THR CB 1 1
15 59782 1 1 126 THR CG2 C -39.007 37.004 -8.678 1.00 . A A . 124 THR CG2 1 1
15 59783 1 1 126 THR H H -34.885 38.180 -8.790 1.00 . A A . 124 THR H 1 1
15 59784 1 1 126 THR HA H -36.676 37.395 -7.629 1.00 . A A . 124 THR HA 1 1
15 59785 1 1 126 THR HB H -37.747 35.955 -10.010 1.00 . A A . 124 THR HB 1 1
15 59786 1 1 126 THR HG1 H -37.476 38.770 -9.835 1.00 . A A . 124 THR HG1 1 1
15 59787 1 1 126 THR HG21 H -39.020 36.310 -7.851 1.00 . A A . 124 THR HG21 1 1
15 59788 1 1 126 THR HG22 H -39.831 36.788 -9.343 1.00 . A A . 124 THR HG22 1 1
15 59789 1 1 126 THR HG23 H -39.102 38.012 -8.303 1.00 . A A . 124 THR HG23 1 1
15 59790 1 1 126 THR N N -35.320 37.397 -9.185 1.00 . A A . 124 THR N 1 1
15 59791 1 1 126 THR O O -36.974 34.465 -8.405 1.00 . A A . 124 THR O 1 1
15 59792 1 1 126 THR OG1 O -37.608 37.959 -10.330 1.00 . A A . 124 THR OG1 1 1
15 59793 1 1 127 LYS C C -34.928 32.765 -8.001 1.00 . A A . 125 LYS C 1 1
15 59794 1 1 127 LYS CA C -34.670 33.838 -6.945 1.00 . A A . 125 LYS CA 1 1
15 59795 1 1 127 LYS CB C -35.394 33.484 -5.642 1.00 . A A . 125 LYS CB 1 1
15 59796 1 1 127 LYS CD C -37.657 34.563 -5.460 1.00 . A A . 125 LYS CD 1 1
15 59797 1 1 127 LYS CE C -37.919 34.673 -3.966 1.00 . A A . 125 LYS CE 1 1
15 59798 1 1 127 LYS CG C -36.894 33.292 -5.798 1.00 . A A . 125 LYS CG 1 1
15 59799 1 1 127 LYS H H -34.502 35.935 -7.206 1.00 . A A . 125 LYS H 1 1
15 59800 1 1 127 LYS HA H -33.609 33.875 -6.749 1.00 . A A . 125 LYS HA 1 1
15 59801 1 1 127 LYS HB2 H -34.977 32.569 -5.250 1.00 . A A . 125 LYS HB2 1 1
15 59802 1 1 127 LYS HB3 H -35.229 34.278 -4.926 1.00 . A A . 125 LYS HB3 1 1
15 59803 1 1 127 LYS HD2 H -37.076 35.416 -5.777 1.00 . A A . 125 LYS HD2 1 1
15 59804 1 1 127 LYS HD3 H -38.602 34.554 -5.983 1.00 . A A . 125 LYS HD3 1 1
15 59805 1 1 127 LYS HE2 H -36.987 34.537 -3.439 1.00 . A A . 125 LYS HE2 1 1
15 59806 1 1 127 LYS HE3 H -38.311 35.657 -3.755 1.00 . A A . 125 LYS HE3 1 1
15 59807 1 1 127 LYS HG2 H -37.110 33.016 -6.819 1.00 . A A . 125 LYS HG2 1 1
15 59808 1 1 127 LYS HG3 H -37.217 32.503 -5.135 1.00 . A A . 125 LYS HG3 1 1
15 59809 1 1 127 LYS HZ1 H -38.928 32.854 -4.164 1.00 . A A . 125 LYS HZ1 1 1
15 59810 1 1 127 LYS HZ2 H -39.844 34.068 -3.424 1.00 . A A . 125 LYS HZ2 1 1
15 59811 1 1 127 LYS HZ3 H -38.613 33.293 -2.561 1.00 . A A . 125 LYS HZ3 1 1
15 59812 1 1 127 LYS N N -35.075 35.167 -7.411 1.00 . A A . 125 LYS N 1 1
15 59813 1 1 127 LYS NZ N -38.894 33.651 -3.496 1.00 . A A . 125 LYS NZ 1 1
15 59814 1 1 127 LYS O O -35.559 31.744 -7.723 1.00 . A A . 125 LYS O 1 1
15 59815 1 1 128 ARG C C -33.474 31.028 -10.324 1.00 . A A . 126 ARG C 1 1
15 59816 1 1 128 ARG CA C -34.609 32.054 -10.307 1.00 . A A . 126 ARG CA 1 1
15 59817 1 1 128 ARG CB C -34.659 32.797 -11.644 1.00 . A A . 126 ARG CB 1 1
15 59818 1 1 128 ARG CD C -36.070 34.002 -13.339 1.00 . A A . 126 ARG CD 1 1
15 59819 1 1 128 ARG CG C -36.070 33.076 -12.133 1.00 . A A . 126 ARG CG 1 1
15 59820 1 1 128 ARG CZ C -36.950 33.955 -15.641 1.00 . A A . 126 ARG CZ 1 1
15 59821 1 1 128 ARG H H -33.939 33.831 -9.372 1.00 . A A . 126 ARG H 1 1
15 59822 1 1 128 ARG HA H -35.546 31.541 -10.156 1.00 . A A . 126 ARG HA 1 1
15 59823 1 1 128 ARG HB2 H -34.145 33.741 -11.537 1.00 . A A . 126 ARG HB2 1 1
15 59824 1 1 128 ARG HB3 H -34.153 32.205 -12.392 1.00 . A A . 126 ARG HB3 1 1
15 59825 1 1 128 ARG HD2 H -36.354 34.993 -13.017 1.00 . A A . 126 ARG HD2 1 1
15 59826 1 1 128 ARG HD3 H -35.074 34.031 -13.756 1.00 . A A . 126 ARG HD3 1 1
15 59827 1 1 128 ARG HE H -37.705 32.926 -14.107 1.00 . A A . 126 ARG HE 1 1
15 59828 1 1 128 ARG HG2 H -36.537 32.143 -12.409 1.00 . A A . 126 ARG HG2 1 1
15 59829 1 1 128 ARG HG3 H -36.632 33.539 -11.335 1.00 . A A . 126 ARG HG3 1 1
15 59830 1 1 128 ARG HH11 H -35.341 35.154 -15.384 1.00 . A A . 126 ARG HH11 1 1
15 59831 1 1 128 ARG HH12 H -35.979 35.103 -16.992 1.00 . A A . 126 ARG HH12 1 1
15 59832 1 1 128 ARG HH21 H -38.545 32.859 -16.223 1.00 . A A . 126 ARG HH21 1 1
15 59833 1 1 128 ARG HH22 H -37.798 33.802 -17.469 1.00 . A A . 126 ARG HH22 1 1
15 59834 1 1 128 ARG N N -34.435 33.001 -9.211 1.00 . A A . 126 ARG N 1 1
15 59835 1 1 128 ARG NE N -37.003 33.556 -14.373 1.00 . A A . 126 ARG NE 1 1
15 59836 1 1 128 ARG NH1 N -36.013 34.808 -16.038 1.00 . A A . 126 ARG NH1 1 1
15 59837 1 1 128 ARG NH2 N -37.837 33.502 -16.516 1.00 . A A . 126 ARG NH2 1 1
15 59838 1 1 128 ARG O O -32.339 31.357 -10.662 1.00 . A A . 126 ARG O 1 1
15 59839 1 1 129 PRO C C -32.416 28.196 -11.329 1.00 . A A . 127 PRO C 1 1
15 59840 1 1 129 PRO CA C -32.758 28.701 -9.931 1.00 . A A . 127 PRO CA 1 1
15 59841 1 1 129 PRO CB C -33.437 27.600 -9.118 1.00 . A A . 127 PRO CB 1 1
15 59842 1 1 129 PRO CD C -35.094 29.276 -9.532 1.00 . A A . 127 PRO CD 1 1
15 59843 1 1 129 PRO CG C -34.891 27.793 -9.372 1.00 . A A . 127 PRO CG 1 1
15 59844 1 1 129 PRO HA H -31.855 29.020 -9.432 1.00 . A A . 127 PRO HA 1 1
15 59845 1 1 129 PRO HB2 H -33.098 26.634 -9.462 1.00 . A A . 127 PRO HB2 1 1
15 59846 1 1 129 PRO HB3 H -33.199 27.722 -8.071 1.00 . A A . 127 PRO HB3 1 1
15 59847 1 1 129 PRO HD2 H -35.837 29.476 -10.290 1.00 . A A . 127 PRO HD2 1 1
15 59848 1 1 129 PRO HD3 H -35.385 29.720 -8.591 1.00 . A A . 127 PRO HD3 1 1
15 59849 1 1 129 PRO HG2 H -35.177 27.276 -10.276 1.00 . A A . 127 PRO HG2 1 1
15 59850 1 1 129 PRO HG3 H -35.462 27.426 -8.532 1.00 . A A . 127 PRO HG3 1 1
15 59851 1 1 129 PRO N N -33.766 29.766 -9.955 1.00 . A A . 127 PRO N 1 1
15 59852 1 1 129 PRO O O -33.132 28.470 -12.291 1.00 . A A . 127 PRO O 1 1
15 59853 1 1 130 TYR C C -31.378 25.473 -12.883 1.00 . A A . 128 TYR C 1 1
15 59854 1 1 130 TYR CA C -30.884 26.905 -12.712 1.00 . A A . 128 TYR CA 1 1
15 59855 1 1 130 TYR CB C -29.358 26.947 -12.816 1.00 . A A . 128 TYR CB 1 1
15 59856 1 1 130 TYR CD1 C -29.009 29.434 -12.562 1.00 . A A . 128 TYR CD1 1 1
15 59857 1 1 130 TYR CD2 C -28.129 28.368 -14.503 1.00 . A A . 128 TYR CD2 1 1
15 59858 1 1 130 TYR CE1 C -28.522 30.650 -13.003 1.00 . A A . 128 TYR CE1 1 1
15 59859 1 1 130 TYR CE2 C -27.638 29.579 -14.952 1.00 . A A . 128 TYR CE2 1 1
15 59860 1 1 130 TYR CG C -28.822 28.274 -13.304 1.00 . A A . 128 TYR CG 1 1
15 59861 1 1 130 TYR CZ C -27.837 30.717 -14.198 1.00 . A A . 128 TYR CZ 1 1
15 59862 1 1 130 TYR H H -30.790 27.267 -10.628 1.00 . A A . 128 TYR H 1 1
15 59863 1 1 130 TYR HA H -31.307 27.517 -13.495 1.00 . A A . 128 TYR HA 1 1
15 59864 1 1 130 TYR HB2 H -28.932 26.755 -11.843 1.00 . A A . 128 TYR HB2 1 1
15 59865 1 1 130 TYR HB3 H -29.031 26.182 -13.505 1.00 . A A . 128 TYR HB3 1 1
15 59866 1 1 130 TYR HD1 H -29.545 29.378 -11.627 1.00 . A A . 128 TYR HD1 1 1
15 59867 1 1 130 TYR HD2 H -27.975 27.475 -15.092 1.00 . A A . 128 TYR HD2 1 1
15 59868 1 1 130 TYR HE1 H -28.677 31.540 -12.412 1.00 . A A . 128 TYR HE1 1 1
15 59869 1 1 130 TYR HE2 H -27.101 29.631 -15.888 1.00 . A A . 128 TYR HE2 1 1
15 59870 1 1 130 TYR HH H -26.483 31.797 -15.032 1.00 . A A . 128 TYR HH 1 1
15 59871 1 1 130 TYR N N -31.319 27.453 -11.431 1.00 . A A . 128 TYR N 1 1
15 59872 1 1 130 TYR O O -31.697 24.795 -11.906 1.00 . A A . 128 TYR O 1 1
15 59873 1 1 130 TYR OH O -27.350 31.926 -14.641 1.00 . A A . 128 TYR OH 1 1
15 59874 1 1 131 THR C C -30.730 22.768 -14.824 1.00 . A A . 129 THR C 1 1
15 59875 1 1 131 THR CA C -31.899 23.664 -14.425 1.00 . A A . 129 THR CA 1 1
15 59876 1 1 131 THR CB C -32.943 23.687 -15.541 1.00 . A A . 129 THR CB 1 1
15 59877 1 1 131 THR CG2 C -34.360 23.843 -15.033 1.00 . A A . 129 THR CG2 1 1
15 59878 1 1 131 THR H H -31.175 25.603 -14.867 1.00 . A A . 129 THR H 1 1
15 59879 1 1 131 THR HA H -32.352 23.266 -13.529 1.00 . A A . 129 THR HA 1 1
15 59880 1 1 131 THR HB H -32.889 22.757 -16.089 1.00 . A A . 129 THR HB 1 1
15 59881 1 1 131 THR HG1 H -32.933 24.479 -17.332 1.00 . A A . 129 THR HG1 1 1
15 59882 1 1 131 THR HG21 H -34.931 22.961 -15.283 1.00 . A A . 129 THR HG21 1 1
15 59883 1 1 131 THR HG22 H -34.814 24.708 -15.494 1.00 . A A . 129 THR HG22 1 1
15 59884 1 1 131 THR HG23 H -34.346 23.972 -13.962 1.00 . A A . 129 THR HG23 1 1
15 59885 1 1 131 THR N N -31.441 25.017 -14.130 1.00 . A A . 129 THR N 1 1
15 59886 1 1 131 THR O O -29.696 23.249 -15.288 1.00 . A A . 129 THR O 1 1
15 59887 1 1 131 THR OG1 O -32.690 24.749 -16.444 1.00 . A A . 129 THR OG1 1 1
15 59888 1 1 132 VAL C C -29.380 20.686 -16.414 1.00 . A A . 130 VAL C 1 1
15 59889 1 1 132 VAL CA C -29.863 20.495 -14.979 1.00 . A A . 130 VAL CA 1 1
15 59890 1 1 132 VAL CB C -30.354 19.044 -14.802 1.00 . A A . 130 VAL CB 1 1
15 59891 1 1 132 VAL CG1 C -30.262 18.625 -13.344 1.00 . A A . 130 VAL CG1 1 1
15 59892 1 1 132 VAL CG2 C -31.776 18.888 -15.320 1.00 . A A . 130 VAL CG2 1 1
15 59893 1 1 132 VAL H H -31.750 21.140 -14.265 1.00 . A A . 130 VAL H 1 1
15 59894 1 1 132 VAL HA H -29.032 20.654 -14.309 1.00 . A A . 130 VAL HA 1 1
15 59895 1 1 132 VAL HB H -29.711 18.397 -15.380 1.00 . A A . 130 VAL HB 1 1
15 59896 1 1 132 VAL HG11 H -30.509 19.465 -12.712 1.00 . A A . 130 VAL HG11 1 1
15 59897 1 1 132 VAL HG12 H -29.256 18.295 -13.127 1.00 . A A . 130 VAL HG12 1 1
15 59898 1 1 132 VAL HG13 H -30.954 17.818 -13.157 1.00 . A A . 130 VAL HG13 1 1
15 59899 1 1 132 VAL HG21 H -32.465 18.895 -14.488 1.00 . A A . 130 VAL HG21 1 1
15 59900 1 1 132 VAL HG22 H -31.865 17.953 -15.853 1.00 . A A . 130 VAL HG22 1 1
15 59901 1 1 132 VAL HG23 H -32.009 19.706 -15.986 1.00 . A A . 130 VAL HG23 1 1
15 59902 1 1 132 VAL N N -30.903 21.462 -14.639 1.00 . A A . 130 VAL N 1 1
15 59903 1 1 132 VAL O O -28.224 20.406 -16.731 1.00 . A A . 130 VAL O 1 1
15 59904 1 1 133 ILE C C -28.973 22.587 -18.807 1.00 . A A . 131 ILE C 1 1
15 59905 1 1 133 ILE CA C -29.923 21.401 -18.673 1.00 . A A . 131 ILE CA 1 1
15 59906 1 1 133 ILE CB C -31.175 21.655 -19.535 1.00 . A A . 131 ILE CB 1 1
15 59907 1 1 133 ILE CD1 C -33.147 23.236 -19.838 1.00 . A A . 131 ILE CD1 1 1
15 59908 1 1 133 ILE CG1 C -32.028 22.773 -18.931 1.00 . A A . 131 ILE CG1 1 1
15 59909 1 1 133 ILE CG2 C -31.990 20.378 -19.673 1.00 . A A . 131 ILE CG2 1 1
15 59910 1 1 133 ILE H H -31.173 21.378 -16.966 1.00 . A A . 131 ILE H 1 1
15 59911 1 1 133 ILE HA H -29.429 20.515 -19.044 1.00 . A A . 131 ILE HA 1 1
15 59912 1 1 133 ILE HB H -30.852 21.952 -20.521 1.00 . A A . 131 ILE HB 1 1
15 59913 1 1 133 ILE HD11 H -32.964 24.254 -20.145 1.00 . A A . 131 ILE HD11 1 1
15 59914 1 1 133 ILE HD12 H -34.086 23.183 -19.307 1.00 . A A . 131 ILE HD12 1 1
15 59915 1 1 133 ILE HD13 H -33.190 22.599 -20.710 1.00 . A A . 131 ILE HD13 1 1
15 59916 1 1 133 ILE HG12 H -32.471 22.422 -18.011 1.00 . A A . 131 ILE HG12 1 1
15 59917 1 1 133 ILE HG13 H -31.398 23.624 -18.720 1.00 . A A . 131 ILE HG13 1 1
15 59918 1 1 133 ILE HG21 H -33.029 20.628 -19.829 1.00 . A A . 131 ILE HG21 1 1
15 59919 1 1 133 ILE HG22 H -31.893 19.789 -18.773 1.00 . A A . 131 ILE HG22 1 1
15 59920 1 1 133 ILE HG23 H -31.627 19.808 -20.516 1.00 . A A . 131 ILE HG23 1 1
15 59921 1 1 133 ILE N N -30.268 21.169 -17.276 1.00 . A A . 131 ILE N 1 1
15 59922 1 1 133 ILE O O -28.052 22.570 -19.625 1.00 . A A . 131 ILE O 1 1
15 59923 1 1 134 LEU C C -26.957 24.478 -17.503 1.00 . A A . 132 LEU C 1 1
15 59924 1 1 134 LEU CA C -28.358 24.803 -18.012 1.00 . A A . 132 LEU CA 1 1
15 59925 1 1 134 LEU CB C -28.980 25.910 -17.160 1.00 . A A . 132 LEU CB 1 1
15 59926 1 1 134 LEU CD1 C -30.951 27.422 -16.812 1.00 . A A . 132 LEU CD1 1 1
15 59927 1 1 134 LEU CD2 C -29.508 27.698 -18.836 1.00 . A A . 132 LEU CD2 1 1
15 59928 1 1 134 LEU CG C -30.095 26.705 -17.844 1.00 . A A . 132 LEU CG 1 1
15 59929 1 1 134 LEU H H -29.943 23.564 -17.355 1.00 . A A . 132 LEU H 1 1
15 59930 1 1 134 LEU HA H -28.287 25.141 -19.035 1.00 . A A . 132 LEU HA 1 1
15 59931 1 1 134 LEU HB2 H -29.386 25.461 -16.262 1.00 . A A . 132 LEU HB2 1 1
15 59932 1 1 134 LEU HB3 H -28.197 26.602 -16.877 1.00 . A A . 132 LEU HB3 1 1
15 59933 1 1 134 LEU HD11 H -31.285 28.367 -17.214 1.00 . A A . 132 LEU HD11 1 1
15 59934 1 1 134 LEU HD12 H -30.369 27.596 -15.920 1.00 . A A . 132 LEU HD12 1 1
15 59935 1 1 134 LEU HD13 H -31.808 26.810 -16.569 1.00 . A A . 132 LEU HD13 1 1
15 59936 1 1 134 LEU HD21 H -28.501 27.403 -19.090 1.00 . A A . 132 LEU HD21 1 1
15 59937 1 1 134 LEU HD22 H -29.494 28.684 -18.394 1.00 . A A . 132 LEU HD22 1 1
15 59938 1 1 134 LEU HD23 H -30.114 27.714 -19.730 1.00 . A A . 132 LEU HD23 1 1
15 59939 1 1 134 LEU HG H -30.731 26.023 -18.390 1.00 . A A . 132 LEU HG 1 1
15 59940 1 1 134 LEU N N -29.198 23.612 -17.990 1.00 . A A . 132 LEU N 1 1
15 59941 1 1 134 LEU O O -25.964 24.715 -18.193 1.00 . A A . 132 LEU O 1 1
15 59942 1 1 135 ILE C C -24.877 22.548 -16.569 1.00 . A A . 133 ILE C 1 1
15 59943 1 1 135 ILE CA C -25.609 23.563 -15.700 1.00 . A A . 133 ILE CA 1 1
15 59944 1 1 135 ILE CB C -25.780 22.980 -14.281 1.00 . A A . 133 ILE CB 1 1
15 59945 1 1 135 ILE CD1 C -26.611 20.701 -13.516 1.00 . A A . 133 ILE CD1 1 1
15 59946 1 1 135 ILE CG1 C -26.941 21.985 -14.243 1.00 . A A . 133 ILE CG1 1 1
15 59947 1 1 135 ILE CG2 C -25.998 24.096 -13.272 1.00 . A A . 133 ILE CG2 1 1
15 59948 1 1 135 ILE H H -27.714 23.759 -15.796 1.00 . A A . 133 ILE H 1 1
15 59949 1 1 135 ILE HA H -25.007 24.459 -15.629 1.00 . A A . 133 ILE HA 1 1
15 59950 1 1 135 ILE HB H -24.868 22.466 -14.018 1.00 . A A . 133 ILE HB 1 1
15 59951 1 1 135 ILE HD11 H -27.268 20.589 -12.667 1.00 . A A . 133 ILE HD11 1 1
15 59952 1 1 135 ILE HD12 H -25.586 20.735 -13.176 1.00 . A A . 133 ILE HD12 1 1
15 59953 1 1 135 ILE HD13 H -26.741 19.864 -14.186 1.00 . A A . 133 ILE HD13 1 1
15 59954 1 1 135 ILE HG12 H -27.782 22.441 -13.743 1.00 . A A . 133 ILE HG12 1 1
15 59955 1 1 135 ILE HG13 H -27.225 21.732 -15.253 1.00 . A A . 133 ILE HG13 1 1
15 59956 1 1 135 ILE HG21 H -25.043 24.448 -12.912 1.00 . A A . 133 ILE HG21 1 1
15 59957 1 1 135 ILE HG22 H -26.579 23.720 -12.442 1.00 . A A . 133 ILE HG22 1 1
15 59958 1 1 135 ILE HG23 H -26.529 24.910 -13.742 1.00 . A A . 133 ILE HG23 1 1
15 59959 1 1 135 ILE N N -26.887 23.927 -16.296 1.00 . A A . 133 ILE N 1 1
15 59960 1 1 135 ILE O O -23.651 22.565 -16.662 1.00 . A A . 133 ILE O 1 1
15 59961 1 1 136 GLU C C -24.337 21.296 -19.253 1.00 . A A . 134 GLU C 1 1
15 59962 1 1 136 GLU CA C -25.057 20.648 -18.076 1.00 . A A . 134 GLU CA 1 1
15 59963 1 1 136 GLU CB C -26.142 19.696 -18.583 1.00 . A A . 134 GLU CB 1 1
15 59964 1 1 136 GLU CD C -25.206 17.353 -18.720 1.00 . A A . 134 GLU CD 1 1
15 59965 1 1 136 GLU CG C -25.613 18.595 -19.489 1.00 . A A . 134 GLU CG 1 1
15 59966 1 1 136 GLU H H -26.611 21.703 -17.102 1.00 . A A . 134 GLU H 1 1
15 59967 1 1 136 GLU HA H -24.340 20.087 -17.495 1.00 . A A . 134 GLU HA 1 1
15 59968 1 1 136 GLU HB2 H -26.623 19.233 -17.734 1.00 . A A . 134 GLU HB2 1 1
15 59969 1 1 136 GLU HB3 H -26.875 20.266 -19.135 1.00 . A A . 134 GLU HB3 1 1
15 59970 1 1 136 GLU HG2 H -26.384 18.326 -20.195 1.00 . A A . 134 GLU HG2 1 1
15 59971 1 1 136 GLU HG3 H -24.752 18.969 -20.023 1.00 . A A . 134 GLU HG3 1 1
15 59972 1 1 136 GLU N N -25.637 21.665 -17.209 1.00 . A A . 134 GLU N 1 1
15 59973 1 1 136 GLU O O -23.182 20.980 -19.537 1.00 . A A . 134 GLU O 1 1
15 59974 1 1 136 GLU OE1 O -24.536 17.496 -17.676 1.00 . A A . 134 GLU OE1 1 1
15 59975 1 1 136 GLU OE2 O -25.557 16.240 -19.162 1.00 . A A . 134 GLU OE2 1 1
15 59976 1 1 137 ARG C C -23.163 23.622 -20.692 1.00 . A A . 135 ARG C 1 1
15 59977 1 1 137 ARG CA C -24.451 22.901 -21.081 1.00 . A A . 135 ARG CA 1 1
15 59978 1 1 137 ARG CB C -25.455 23.904 -21.654 1.00 . A A . 135 ARG CB 1 1
15 59979 1 1 137 ARG CD C -25.329 26.092 -22.886 1.00 . A A . 135 ARG CD 1 1
15 59980 1 1 137 ARG CG C -24.957 24.618 -22.900 1.00 . A A . 135 ARG CG 1 1
15 59981 1 1 137 ARG CZ C -23.378 27.143 -23.965 1.00 . A A . 135 ARG CZ 1 1
15 59982 1 1 137 ARG H H -25.945 22.417 -19.658 1.00 . A A . 135 ARG H 1 1
15 59983 1 1 137 ARG HA H -24.223 22.163 -21.835 1.00 . A A . 135 ARG HA 1 1
15 59984 1 1 137 ARG HB2 H -26.366 23.381 -21.904 1.00 . A A . 135 ARG HB2 1 1
15 59985 1 1 137 ARG HB3 H -25.673 24.647 -20.901 1.00 . A A . 135 ARG HB3 1 1
15 59986 1 1 137 ARG HD2 H -26.398 26.182 -23.002 1.00 . A A . 135 ARG HD2 1 1
15 59987 1 1 137 ARG HD3 H -25.033 26.515 -21.938 1.00 . A A . 135 ARG HD3 1 1
15 59988 1 1 137 ARG HE H -25.225 27.111 -24.721 1.00 . A A . 135 ARG HE 1 1
15 59989 1 1 137 ARG HG2 H -23.883 24.529 -22.949 1.00 . A A . 135 ARG HG2 1 1
15 59990 1 1 137 ARG HG3 H -25.398 24.153 -23.769 1.00 . A A . 135 ARG HG3 1 1
15 59991 1 1 137 ARG HH11 H -22.982 26.273 -22.182 1.00 . A A . 135 ARG HH11 1 1
15 59992 1 1 137 ARG HH12 H -21.627 27.019 -22.961 1.00 . A A . 135 ARG HH12 1 1
15 59993 1 1 137 ARG HH21 H -23.443 28.092 -25.748 1.00 . A A . 135 ARG HH21 1 1
15 59994 1 1 137 ARG HH22 H -21.889 28.051 -24.986 1.00 . A A . 135 ARG HH22 1 1
15 59995 1 1 137 ARG N N -25.027 22.206 -19.934 1.00 . A A . 135 ARG N 1 1
15 59996 1 1 137 ARG NE N -24.672 26.832 -23.962 1.00 . A A . 135 ARG NE 1 1
15 59997 1 1 137 ARG NH1 N -22.599 26.781 -22.952 1.00 . A A . 135 ARG NH1 1 1
15 59998 1 1 137 ARG NH2 N -22.860 27.817 -24.983 1.00 . A A . 135 ARG NH2 1 1
15 59999 1 1 137 ARG O O -22.127 23.450 -21.333 1.00 . A A . 135 ARG O 1 1
15 60000 1 1 138 ALA C C -20.987 24.241 -18.657 1.00 . A A . 136 ALA C 1 1
15 60001 1 1 138 ALA CA C -22.078 25.177 -19.167 1.00 . A A . 136 ALA CA 1 1
15 60002 1 1 138 ALA CB C -22.488 26.155 -18.077 1.00 . A A . 136 ALA CB 1 1
15 60003 1 1 138 ALA H H -24.091 24.528 -19.169 1.00 . A A . 136 ALA H 1 1
15 60004 1 1 138 ALA HA H -21.689 25.745 -19.999 1.00 . A A . 136 ALA HA 1 1
15 60005 1 1 138 ALA HB1 H -23.321 25.748 -17.523 1.00 . A A . 136 ALA HB1 1 1
15 60006 1 1 138 ALA HB2 H -22.778 27.094 -18.526 1.00 . A A . 136 ALA HB2 1 1
15 60007 1 1 138 ALA HB3 H -21.656 26.319 -17.407 1.00 . A A . 136 ALA HB3 1 1
15 60008 1 1 138 ALA N N -23.237 24.431 -19.639 1.00 . A A . 136 ALA N 1 1
15 60009 1 1 138 ALA O O -19.859 24.255 -19.151 1.00 . A A . 136 ALA O 1 1
15 60010 1 1 139 MET C C -19.706 21.638 -18.157 1.00 . A A . 137 MET C 1 1
15 60011 1 1 139 MET CA C -20.384 22.481 -17.078 1.00 . A A . 137 MET CA 1 1
15 60012 1 1 139 MET CB C -21.097 21.572 -16.075 1.00 . A A . 137 MET CB 1 1
15 60013 1 1 139 MET CE C -19.937 23.540 -14.143 1.00 . A A . 137 MET CE 1 1
15 60014 1 1 139 MET CG C -20.165 20.933 -15.063 1.00 . A A . 137 MET CG 1 1
15 60015 1 1 139 MET H H -22.244 23.464 -17.311 1.00 . A A . 137 MET H 1 1
15 60016 1 1 139 MET HA H -19.628 23.049 -16.558 1.00 . A A . 137 MET HA 1 1
15 60017 1 1 139 MET HB2 H -21.829 22.155 -15.537 1.00 . A A . 137 MET HB2 1 1
15 60018 1 1 139 MET HB3 H -21.602 20.785 -16.615 1.00 . A A . 137 MET HB3 1 1
15 60019 1 1 139 MET HE1 H -18.992 23.661 -14.650 1.00 . A A . 137 MET HE1 1 1
15 60020 1 1 139 MET HE2 H -19.994 24.235 -13.318 1.00 . A A . 137 MET HE2 1 1
15 60021 1 1 139 MET HE3 H -20.745 23.734 -14.832 1.00 . A A . 137 MET HE3 1 1
15 60022 1 1 139 MET HG2 H -20.522 19.938 -14.843 1.00 . A A . 137 MET HG2 1 1
15 60023 1 1 139 MET HG3 H -19.175 20.873 -15.492 1.00 . A A . 137 MET HG3 1 1
15 60024 1 1 139 MET N N -21.331 23.426 -17.662 1.00 . A A . 137 MET N 1 1
15 60025 1 1 139 MET O O -18.581 21.162 -17.974 1.00 . A A . 137 MET O 1 1
15 60026 1 1 139 MET SD S -20.071 21.866 -13.521 1.00 . A A . 137 MET SD 1 1
15 60027 1 1 140 LYS C C -18.906 21.527 -21.228 1.00 . A A . 138 LYS C 1 1
15 60028 1 1 140 LYS CA C -19.863 20.684 -20.395 1.00 . A A . 138 LYS CA 1 1
15 60029 1 1 140 LYS CB C -20.999 20.162 -21.276 1.00 . A A . 138 LYS CB 1 1
15 60030 1 1 140 LYS CD C -22.078 18.015 -22.008 1.00 . A A . 138 LYS CD 1 1
15 60031 1 1 140 LYS CE C -21.909 16.520 -21.786 1.00 . A A . 138 LYS CE 1 1
15 60032 1 1 140 LYS CG C -21.550 18.817 -20.831 1.00 . A A . 138 LYS CG 1 1
15 60033 1 1 140 LYS H H -21.285 21.867 -19.367 1.00 . A A . 138 LYS H 1 1
15 60034 1 1 140 LYS HA H -19.322 19.844 -19.984 1.00 . A A . 138 LYS HA 1 1
15 60035 1 1 140 LYS HB2 H -21.806 20.880 -21.266 1.00 . A A . 138 LYS HB2 1 1
15 60036 1 1 140 LYS HB3 H -20.635 20.060 -22.289 1.00 . A A . 138 LYS HB3 1 1
15 60037 1 1 140 LYS HD2 H -23.128 18.232 -22.139 1.00 . A A . 138 LYS HD2 1 1
15 60038 1 1 140 LYS HD3 H -21.536 18.301 -22.898 1.00 . A A . 138 LYS HD3 1 1
15 60039 1 1 140 LYS HE2 H -22.335 16.262 -20.827 1.00 . A A . 138 LYS HE2 1 1
15 60040 1 1 140 LYS HE3 H -22.435 15.991 -22.567 1.00 . A A . 138 LYS HE3 1 1
15 60041 1 1 140 LYS HG2 H -20.761 18.257 -20.351 1.00 . A A . 138 LYS HG2 1 1
15 60042 1 1 140 LYS HG3 H -22.355 18.984 -20.130 1.00 . A A . 138 LYS HG3 1 1
15 60043 1 1 140 LYS HZ1 H -20.399 15.077 -21.767 1.00 . A A . 138 LYS HZ1 1 1
15 60044 1 1 140 LYS HZ2 H -19.980 16.517 -20.984 1.00 . A A . 138 LYS HZ2 1 1
15 60045 1 1 140 LYS HZ3 H -20.019 16.456 -22.673 1.00 . A A . 138 LYS HZ3 1 1
15 60046 1 1 140 LYS N N -20.397 21.461 -19.282 1.00 . A A . 138 LYS N 1 1
15 60047 1 1 140 LYS NZ N -20.476 16.114 -21.804 1.00 . A A . 138 LYS NZ 1 1
15 60048 1 1 140 LYS O O -17.771 21.124 -21.483 1.00 . A A . 138 LYS O 1 1
15 60049 1 1 141 ASP C C -17.163 23.771 -21.826 1.00 . A A . 139 ASP C 1 1
15 60050 1 1 141 ASP CA C -18.549 23.613 -22.444 1.00 . A A . 139 ASP CA 1 1
15 60051 1 1 141 ASP CB C -19.226 24.979 -22.560 1.00 . A A . 139 ASP CB 1 1
15 60052 1 1 141 ASP CG C -18.601 25.843 -23.637 1.00 . A A . 139 ASP CG 1 1
15 60053 1 1 141 ASP H H -20.280 22.972 -21.403 1.00 . A A . 139 ASP H 1 1
15 60054 1 1 141 ASP HA H -18.444 23.185 -23.429 1.00 . A A . 139 ASP HA 1 1
15 60055 1 1 141 ASP HB2 H -20.271 24.836 -22.802 1.00 . A A . 139 ASP HB2 1 1
15 60056 1 1 141 ASP HB3 H -19.145 25.497 -21.613 1.00 . A A . 139 ASP HB3 1 1
15 60057 1 1 141 ASP N N -19.368 22.706 -21.644 1.00 . A A . 139 ASP N 1 1
15 60058 1 1 141 ASP O O -16.151 23.765 -22.528 1.00 . A A . 139 ASP O 1 1
15 60059 1 1 141 ASP OD1 O -17.609 26.541 -23.335 1.00 . A A . 139 ASP OD1 1 1
15 60060 1 1 141 ASP OD2 O -19.103 25.825 -24.780 1.00 . A A . 139 ASP OD2 1 1
15 60061 1 1 142 ILE C C -15.278 22.669 -19.456 1.00 . A A . 140 ILE C 1 1
15 60062 1 1 142 ILE CA C -15.869 24.039 -19.783 1.00 . A A . 140 ILE CA 1 1
15 60063 1 1 142 ILE CB C -16.057 24.842 -18.478 1.00 . A A . 140 ILE CB 1 1
15 60064 1 1 142 ILE CD1 C -14.421 26.498 -17.444 1.00 . A A . 140 ILE CD1 1 1
15 60065 1 1 142 ILE CG1 C -14.710 25.050 -17.776 1.00 . A A . 140 ILE CG1 1 1
15 60066 1 1 142 ILE CG2 C -17.041 24.136 -17.555 1.00 . A A . 140 ILE CG2 1 1
15 60067 1 1 142 ILE H H -17.967 23.883 -19.999 1.00 . A A . 140 ILE H 1 1
15 60068 1 1 142 ILE HA H -15.179 24.576 -20.418 1.00 . A A . 140 ILE HA 1 1
15 60069 1 1 142 ILE HB H -16.473 25.805 -18.733 1.00 . A A . 140 ILE HB 1 1
15 60070 1 1 142 ILE HD11 H -14.177 27.033 -18.351 1.00 . A A . 140 ILE HD11 1 1
15 60071 1 1 142 ILE HD12 H -13.587 26.550 -16.760 1.00 . A A . 140 ILE HD12 1 1
15 60072 1 1 142 ILE HD13 H -15.291 26.944 -16.987 1.00 . A A . 140 ILE HD13 1 1
15 60073 1 1 142 ILE HG12 H -14.702 24.492 -16.852 1.00 . A A . 140 ILE HG12 1 1
15 60074 1 1 142 ILE HG13 H -13.918 24.690 -18.416 1.00 . A A . 140 ILE HG13 1 1
15 60075 1 1 142 ILE HG21 H -16.699 24.215 -16.534 1.00 . A A . 140 ILE HG21 1 1
15 60076 1 1 142 ILE HG22 H -17.111 23.095 -17.832 1.00 . A A . 140 ILE HG22 1 1
15 60077 1 1 142 ILE HG23 H -18.013 24.599 -17.646 1.00 . A A . 140 ILE HG23 1 1
15 60078 1 1 142 ILE N N -17.127 23.896 -20.503 1.00 . A A . 140 ILE N 1 1
15 60079 1 1 142 ILE O O -14.073 22.536 -19.237 1.00 . A A . 140 ILE O 1 1
15 60080 1 1 143 HIS C C -15.074 20.204 -17.749 1.00 . A A . 141 HIS C 1 1
15 60081 1 1 143 HIS CA C -15.708 20.290 -19.134 1.00 . A A . 141 HIS CA 1 1
15 60082 1 1 143 HIS CB C -14.722 19.803 -20.201 1.00 . A A . 141 HIS CB 1 1
15 60083 1 1 143 HIS CD2 C -16.497 18.360 -21.424 1.00 . A A . 141 HIS CD2 1 1
15 60084 1 1 143 HIS CE1 C -15.165 16.792 -22.184 1.00 . A A . 141 HIS CE1 1 1
15 60085 1 1 143 HIS CG C -15.241 18.659 -21.016 1.00 . A A . 141 HIS CG 1 1
15 60086 1 1 143 HIS H H -17.083 21.821 -19.613 1.00 . A A . 141 HIS H 1 1
15 60087 1 1 143 HIS HA H -16.582 19.659 -19.153 1.00 . A A . 141 HIS HA 1 1
15 60088 1 1 143 HIS HB2 H -14.502 20.617 -20.876 1.00 . A A . 141 HIS HB2 1 1
15 60089 1 1 143 HIS HB3 H -13.807 19.484 -19.723 1.00 . A A . 141 HIS HB3 1 1
15 60090 1 1 143 HIS HD1 H -13.461 17.590 -21.380 1.00 . A A . 141 HIS HD1 1 1
15 60091 1 1 143 HIS HD2 H -17.391 18.931 -21.218 1.00 . A A . 141 HIS HD2 1 1
15 60092 1 1 143 HIS HE1 H -14.800 15.905 -22.680 1.00 . A A . 141 HIS HE1 1 1
15 60093 1 1 143 HIS HE2 H -17.165 16.775 -22.627 1.00 . A A . 141 HIS HE2 1 1
15 60094 1 1 143 HIS N N -16.136 21.652 -19.428 1.00 . A A . 141 HIS N 1 1
15 60095 1 1 143 HIS ND1 N -14.431 17.658 -21.507 1.00 . A A . 141 HIS ND1 1 1
15 60096 1 1 143 HIS NE2 N -16.422 17.196 -22.147 1.00 . A A . 141 HIS NE2 1 1
15 60097 1 1 143 HIS O O -13.863 20.027 -17.618 1.00 . A A . 141 HIS O 1 1
15 60098 1 1 144 TYR C C -16.537 19.988 -14.356 1.00 . A A . 142 TYR C 1 1
15 60099 1 1 144 TYR CA C -15.407 20.262 -15.343 1.00 . A A . 142 TYR CA 1 1
15 60100 1 1 144 TYR CB C -14.690 21.562 -14.971 1.00 . A A . 142 TYR CB 1 1
15 60101 1 1 144 TYR CD1 C -12.940 20.245 -13.711 1.00 . A A . 142 TYR CD1 1 1
15 60102 1 1 144 TYR CD2 C -12.276 22.276 -14.769 1.00 . A A . 142 TYR CD2 1 1
15 60103 1 1 144 TYR CE1 C -11.649 20.055 -13.257 1.00 . A A . 142 TYR CE1 1 1
15 60104 1 1 144 TYR CE2 C -10.983 22.093 -14.318 1.00 . A A . 142 TYR CE2 1 1
15 60105 1 1 144 TYR CG C -13.275 21.357 -14.474 1.00 . A A . 142 TYR CG 1 1
15 60106 1 1 144 TYR CZ C -10.674 20.981 -13.562 1.00 . A A . 142 TYR CZ 1 1
15 60107 1 1 144 TYR H H -16.860 20.470 -16.878 1.00 . A A . 142 TYR H 1 1
15 60108 1 1 144 TYR HA H -14.698 19.448 -15.289 1.00 . A A . 142 TYR HA 1 1
15 60109 1 1 144 TYR HB2 H -14.646 22.202 -15.840 1.00 . A A . 142 TYR HB2 1 1
15 60110 1 1 144 TYR HB3 H -15.247 22.064 -14.192 1.00 . A A . 142 TYR HB3 1 1
15 60111 1 1 144 TYR HD1 H -13.705 19.521 -13.474 1.00 . A A . 142 TYR HD1 1 1
15 60112 1 1 144 TYR HD2 H -12.520 23.146 -15.362 1.00 . A A . 142 TYR HD2 1 1
15 60113 1 1 144 TYR HE1 H -11.408 19.185 -12.665 1.00 . A A . 142 TYR HE1 1 1
15 60114 1 1 144 TYR HE2 H -10.220 22.819 -14.558 1.00 . A A . 142 TYR HE2 1 1
15 60115 1 1 144 TYR HH H -9.204 21.416 -12.401 1.00 . A A . 142 TYR HH 1 1
15 60116 1 1 144 TYR N N -15.901 20.329 -16.715 1.00 . A A . 142 TYR N 1 1
15 60117 1 1 144 TYR O O -17.421 20.822 -14.162 1.00 . A A . 142 TYR O 1 1
15 60118 1 1 144 TYR OH O -9.388 20.795 -13.111 1.00 . A A . 142 TYR OH 1 1
15 60119 1 1 145 SER C C -17.205 17.063 -12.158 1.00 . A A . 143 SER C 1 1
15 60120 1 1 145 SER CA C -17.515 18.431 -12.757 1.00 . A A . 143 SER CA 1 1
15 60121 1 1 145 SER CB C -18.898 18.417 -13.412 1.00 . A A . 143 SER CB 1 1
15 60122 1 1 145 SER H H -15.763 18.196 -13.923 1.00 . A A . 143 SER H 1 1
15 60123 1 1 145 SER HA H -17.509 19.166 -11.966 1.00 . A A . 143 SER HA 1 1
15 60124 1 1 145 SER HB2 H -18.860 18.965 -14.341 1.00 . A A . 143 SER HB2 1 1
15 60125 1 1 145 SER HB3 H -19.191 17.396 -13.608 1.00 . A A . 143 SER HB3 1 1
15 60126 1 1 145 SER HG H -19.466 19.724 -12.063 1.00 . A A . 143 SER HG 1 1
15 60127 1 1 145 SER N N -16.497 18.815 -13.730 1.00 . A A . 143 SER N 1 1
15 60128 1 1 145 SER O O -18.072 16.189 -12.097 1.00 . A A . 143 SER O 1 1
15 60129 1 1 145 SER OG O -19.871 19.016 -12.570 1.00 . A A . 143 SER OG 1 1
15 60130 1 1 146 VAL C C -14.462 15.844 -10.067 1.00 . A A . 144 VAL C 1 1
15 60131 1 1 146 VAL CA C -15.545 15.621 -11.118 1.00 . A A . 144 VAL CA 1 1
15 60132 1 1 146 VAL CB C -15.017 14.646 -12.187 1.00 . A A . 144 VAL CB 1 1
15 60133 1 1 146 VAL CG1 C -14.730 13.283 -11.575 1.00 . A A . 144 VAL CG1 1 1
15 60134 1 1 146 VAL CG2 C -16.010 14.523 -13.332 1.00 . A A . 144 VAL CG2 1 1
15 60135 1 1 146 VAL H H -15.321 17.616 -11.789 1.00 . A A . 144 VAL H 1 1
15 60136 1 1 146 VAL HA H -16.406 15.172 -10.645 1.00 . A A . 144 VAL HA 1 1
15 60137 1 1 146 VAL HB H -14.092 15.040 -12.582 1.00 . A A . 144 VAL HB 1 1
15 60138 1 1 146 VAL HG11 H -14.281 12.641 -12.320 1.00 . A A . 144 VAL HG11 1 1
15 60139 1 1 146 VAL HG12 H -15.653 12.842 -11.229 1.00 . A A . 144 VAL HG12 1 1
15 60140 1 1 146 VAL HG13 H -14.050 13.397 -10.743 1.00 . A A . 144 VAL HG13 1 1
15 60141 1 1 146 VAL HG21 H -15.990 15.427 -13.925 1.00 . A A . 144 VAL HG21 1 1
15 60142 1 1 146 VAL HG22 H -17.003 14.376 -12.933 1.00 . A A . 144 VAL HG22 1 1
15 60143 1 1 146 VAL HG23 H -15.743 13.680 -13.953 1.00 . A A . 144 VAL HG23 1 1
15 60144 1 1 146 VAL N N -15.966 16.883 -11.714 1.00 . A A . 144 VAL N 1 1
15 60145 1 1 146 VAL O O -13.615 16.725 -10.210 1.00 . A A . 144 VAL O 1 1
15 60146 1 1 147 LYS C C -13.674 13.987 -6.949 1.00 . A A . 145 LYS C 1 1
15 60147 1 1 147 LYS CA C -13.521 15.143 -7.933 1.00 . A A . 145 LYS CA 1 1
15 60148 1 1 147 LYS CB C -13.681 16.477 -7.201 1.00 . A A . 145 LYS CB 1 1
15 60149 1 1 147 LYS CD C -15.924 17.349 -7.927 1.00 . A A . 145 LYS CD 1 1
15 60150 1 1 147 LYS CE C -17.093 18.178 -7.421 1.00 . A A . 145 LYS CE 1 1
15 60151 1 1 147 LYS CG C -15.112 16.772 -6.780 1.00 . A A . 145 LYS CG 1 1
15 60152 1 1 147 LYS H H -15.199 14.355 -8.955 1.00 . A A . 145 LYS H 1 1
15 60153 1 1 147 LYS HA H -12.536 15.100 -8.373 1.00 . A A . 145 LYS HA 1 1
15 60154 1 1 147 LYS HB2 H -13.063 16.466 -6.316 1.00 . A A . 145 LYS HB2 1 1
15 60155 1 1 147 LYS HB3 H -13.350 17.273 -7.851 1.00 . A A . 145 LYS HB3 1 1
15 60156 1 1 147 LYS HD2 H -15.284 17.978 -8.528 1.00 . A A . 145 LYS HD2 1 1
15 60157 1 1 147 LYS HD3 H -16.303 16.538 -8.531 1.00 . A A . 145 LYS HD3 1 1
15 60158 1 1 147 LYS HE2 H -17.941 17.527 -7.269 1.00 . A A . 145 LYS HE2 1 1
15 60159 1 1 147 LYS HE3 H -16.816 18.632 -6.481 1.00 . A A . 145 LYS HE3 1 1
15 60160 1 1 147 LYS HG2 H -15.576 15.854 -6.450 1.00 . A A . 145 LYS HG2 1 1
15 60161 1 1 147 LYS HG3 H -15.098 17.483 -5.966 1.00 . A A . 145 LYS HG3 1 1
15 60162 1 1 147 LYS HZ1 H -17.755 18.829 -9.293 1.00 . A A . 145 LYS HZ1 1 1
15 60163 1 1 147 LYS HZ2 H -16.667 19.887 -8.545 1.00 . A A . 145 LYS HZ2 1 1
15 60164 1 1 147 LYS HZ3 H -18.269 19.802 -8.009 1.00 . A A . 145 LYS HZ3 1 1
15 60165 1 1 147 LYS N N -14.498 15.037 -9.010 1.00 . A A . 145 LYS N 1 1
15 60166 1 1 147 LYS NZ N -17.473 19.249 -8.384 1.00 . A A . 145 LYS NZ 1 1
15 60167 1 1 147 LYS O O -13.753 14.194 -5.737 1.00 . A A . 145 LYS O 1 1
15 60168 1 1 148 THR C C -12.765 11.513 -5.588 1.00 . A A . 146 THR C 1 1
15 60169 1 1 148 THR CA C -13.861 11.578 -6.648 1.00 . A A . 146 THR CA 1 1
15 60170 1 1 148 THR CB C -13.821 10.319 -7.516 1.00 . A A . 146 THR CB 1 1
15 60171 1 1 148 THR CG2 C -14.861 10.319 -8.616 1.00 . A A . 146 THR CG2 1 1
15 60172 1 1 148 THR H H -13.649 12.668 -8.451 1.00 . A A . 146 THR H 1 1
15 60173 1 1 148 THR HA H -14.819 11.634 -6.155 1.00 . A A . 146 THR HA 1 1
15 60174 1 1 148 THR HB H -14.003 9.457 -6.890 1.00 . A A . 146 THR HB 1 1
15 60175 1 1 148 THR HG1 H -12.422 10.863 -8.775 1.00 . A A . 146 THR HG1 1 1
15 60176 1 1 148 THR HG21 H -14.489 9.761 -9.462 1.00 . A A . 146 THR HG21 1 1
15 60177 1 1 148 THR HG22 H -15.067 11.336 -8.916 1.00 . A A . 146 THR HG22 1 1
15 60178 1 1 148 THR HG23 H -15.768 9.859 -8.253 1.00 . A A . 146 THR HG23 1 1
15 60179 1 1 148 THR N N -13.716 12.769 -7.479 1.00 . A A . 146 THR N 1 1
15 60180 1 1 148 THR O O -12.974 10.979 -4.499 1.00 . A A . 146 THR O 1 1
15 60181 1 1 148 THR OG1 O -12.551 10.168 -8.125 1.00 . A A . 146 THR OG1 1 1
15 60182 1 1 149 ASN C C -10.370 13.402 -4.260 1.00 . A A . 147 ASN C 1 1
15 60183 1 1 149 ASN CA C -10.473 12.065 -4.987 1.00 . A A . 147 ASN CA 1 1
15 60184 1 1 149 ASN CB C -9.170 11.777 -5.735 1.00 . A A . 147 ASN CB 1 1
15 60185 1 1 149 ASN CG C -8.996 12.658 -6.957 1.00 . A A . 147 ASN CG 1 1
15 60186 1 1 149 ASN H H -11.493 12.473 -6.797 1.00 . A A . 147 ASN H 1 1
15 60187 1 1 149 ASN HA H -10.638 11.285 -4.259 1.00 . A A . 147 ASN HA 1 1
15 60188 1 1 149 ASN HB2 H -8.335 11.946 -5.072 1.00 . A A . 147 ASN HB2 1 1
15 60189 1 1 149 ASN HB3 H -9.165 10.745 -6.054 1.00 . A A . 147 ASN HB3 1 1
15 60190 1 1 149 ASN HD21 H -8.527 14.208 -5.800 1.00 . A A . 147 ASN HD21 1 1
15 60191 1 1 149 ASN HD22 H -8.531 14.513 -7.509 1.00 . A A . 147 ASN HD22 1 1
15 60192 1 1 149 ASN N N -11.599 12.061 -5.913 1.00 . A A . 147 ASN N 1 1
15 60193 1 1 149 ASN ND2 N -8.650 13.920 -6.733 1.00 . A A . 147 ASN ND2 1 1
15 60194 1 1 149 ASN O O -9.274 13.864 -3.940 1.00 . A A . 147 ASN O 1 1
15 60195 1 1 149 ASN OD1 O -9.172 12.208 -8.090 1.00 . A A . 147 ASN OD1 1 1
15 60196 1 1 150 LYS C C -12.986 15.653 -2.899 1.00 . A A . 148 LYS C 1 1
15 60197 1 1 150 LYS CA C -11.559 15.302 -3.311 1.00 . A A . 148 LYS CA 1 1
15 60198 1 1 150 LYS CB C -10.985 16.405 -4.202 1.00 . A A . 148 LYS CB 1 1
15 60199 1 1 150 LYS CD C -9.033 17.985 -4.282 1.00 . A A . 148 LYS CD 1 1
15 60200 1 1 150 LYS CE C -7.751 17.200 -4.049 1.00 . A A . 148 LYS CE 1 1
15 60201 1 1 150 LYS CG C -10.178 17.444 -3.442 1.00 . A A . 148 LYS CG 1 1
15 60202 1 1 150 LYS H H -12.359 13.600 -4.281 1.00 . A A . 148 LYS H 1 1
15 60203 1 1 150 LYS HA H -10.951 15.219 -2.422 1.00 . A A . 148 LYS HA 1 1
15 60204 1 1 150 LYS HB2 H -10.342 15.954 -4.944 1.00 . A A . 148 LYS HB2 1 1
15 60205 1 1 150 LYS HB3 H -11.799 16.908 -4.703 1.00 . A A . 148 LYS HB3 1 1
15 60206 1 1 150 LYS HD2 H -9.301 17.917 -5.326 1.00 . A A . 148 LYS HD2 1 1
15 60207 1 1 150 LYS HD3 H -8.864 19.020 -4.019 1.00 . A A . 148 LYS HD3 1 1
15 60208 1 1 150 LYS HE2 H -7.138 17.739 -3.342 1.00 . A A . 148 LYS HE2 1 1
15 60209 1 1 150 LYS HE3 H -8.006 16.233 -3.642 1.00 . A A . 148 LYS HE3 1 1
15 60210 1 1 150 LYS HG2 H -10.829 18.262 -3.169 1.00 . A A . 148 LYS HG2 1 1
15 60211 1 1 150 LYS HG3 H -9.774 16.989 -2.549 1.00 . A A . 148 LYS HG3 1 1
15 60212 1 1 150 LYS HZ1 H -7.621 17.053 -6.129 1.00 . A A . 148 LYS HZ1 1 1
15 60213 1 1 150 LYS HZ2 H -6.509 16.082 -5.302 1.00 . A A . 148 LYS HZ2 1 1
15 60214 1 1 150 LYS HZ3 H -6.260 17.752 -5.404 1.00 . A A . 148 LYS HZ3 1 1
15 60215 1 1 150 LYS N N -11.519 14.018 -4.001 1.00 . A A . 148 LYS N 1 1
15 60216 1 1 150 LYS NZ N -6.981 17.008 -5.309 1.00 . A A . 148 LYS NZ 1 1
15 60217 1 1 150 LYS O O -13.948 15.084 -3.415 1.00 . A A . 148 LYS O 1 1
15 60218 1 1 151 SER C C -15.215 17.704 -2.595 1.00 . A A . 149 SER C 1 1
15 60219 1 1 151 SER CA C -14.424 17.015 -1.486 1.00 . A A . 149 SER CA 1 1
15 60220 1 1 151 SER CB C -14.271 17.957 -0.291 1.00 . A A . 149 SER CB 1 1
15 60221 1 1 151 SER H H -12.310 17.007 -1.593 1.00 . A A . 149 SER H 1 1
15 60222 1 1 151 SER HA H -14.963 16.134 -1.171 1.00 . A A . 149 SER HA 1 1
15 60223 1 1 151 SER HB2 H -13.499 18.682 -0.503 1.00 . A A . 149 SER HB2 1 1
15 60224 1 1 151 SER HB3 H -15.207 18.469 -0.117 1.00 . A A . 149 SER HB3 1 1
15 60225 1 1 151 SER HG H -13.293 17.758 1.394 1.00 . A A . 149 SER HG 1 1
15 60226 1 1 151 SER N N -13.114 16.591 -1.967 1.00 . A A . 149 SER N 1 1
15 60227 1 1 151 SER O O -14.689 18.558 -3.307 1.00 . A A . 149 SER O 1 1
15 60228 1 1 151 SER OG O -13.918 17.242 0.880 1.00 . A A . 149 SER OG 1 1
15 60229 1 1 152 THR C C -17.471 19.414 -3.570 1.00 . A A . 150 THR C 1 1
15 60230 1 1 152 THR CA C -17.347 17.906 -3.753 1.00 . A A . 150 THR CA 1 1
15 60231 1 1 152 THR CB C -18.732 17.259 -3.705 1.00 . A A . 150 THR CB 1 1
15 60232 1 1 152 THR CG2 C -18.837 16.003 -4.541 1.00 . A A . 150 THR CG2 1 1
15 60233 1 1 152 THR H H -16.844 16.640 -2.133 1.00 . A A . 150 THR H 1 1
15 60234 1 1 152 THR HA H -16.901 17.708 -4.716 1.00 . A A . 150 THR HA 1 1
15 60235 1 1 152 THR HB H -19.461 17.966 -4.077 1.00 . A A . 150 THR HB 1 1
15 60236 1 1 152 THR HG1 H -19.714 17.559 -2.037 1.00 . A A . 150 THR HG1 1 1
15 60237 1 1 152 THR HG21 H -19.059 16.268 -5.564 1.00 . A A . 150 THR HG21 1 1
15 60238 1 1 152 THR HG22 H -19.626 15.376 -4.153 1.00 . A A . 150 THR HG22 1 1
15 60239 1 1 152 THR HG23 H -17.901 15.466 -4.504 1.00 . A A . 150 THR HG23 1 1
15 60240 1 1 152 THR N N -16.482 17.325 -2.732 1.00 . A A . 150 THR N 1 1
15 60241 1 1 152 THR O O -17.041 20.191 -4.422 1.00 . A A . 150 THR O 1 1
15 60242 1 1 152 THR OG1 O -19.081 16.920 -2.375 1.00 . A A . 150 THR OG1 1 1
15 60243 1 1 153 LYS C C -16.950 22.018 -2.346 1.00 . A A . 151 LYS C 1 1
15 60244 1 1 153 LYS CA C -18.249 21.240 -2.150 1.00 . A A . 151 LYS CA 1 1
15 60245 1 1 153 LYS CB C -18.750 21.417 -0.716 1.00 . A A . 151 LYS CB 1 1
15 60246 1 1 153 LYS CD C -20.404 19.700 0.083 1.00 . A A . 151 LYS CD 1 1
15 60247 1 1 153 LYS CE C -21.874 19.341 0.221 1.00 . A A . 151 LYS CE 1 1
15 60248 1 1 153 LYS CG C -20.221 21.075 -0.539 1.00 . A A . 151 LYS CG 1 1
15 60249 1 1 153 LYS H H -18.386 19.154 -1.810 1.00 . A A . 151 LYS H 1 1
15 60250 1 1 153 LYS HA H -18.992 21.628 -2.831 1.00 . A A . 151 LYS HA 1 1
15 60251 1 1 153 LYS HB2 H -18.172 20.779 -0.063 1.00 . A A . 151 LYS HB2 1 1
15 60252 1 1 153 LYS HB3 H -18.603 22.445 -0.420 1.00 . A A . 151 LYS HB3 1 1
15 60253 1 1 153 LYS HD2 H -19.921 18.965 -0.544 1.00 . A A . 151 LYS HD2 1 1
15 60254 1 1 153 LYS HD3 H -19.947 19.695 1.062 1.00 . A A . 151 LYS HD3 1 1
15 60255 1 1 153 LYS HE2 H -22.207 19.613 1.210 1.00 . A A . 151 LYS HE2 1 1
15 60256 1 1 153 LYS HE3 H -22.438 19.898 -0.515 1.00 . A A . 151 LYS HE3 1 1
15 60257 1 1 153 LYS HG2 H -20.677 21.812 0.105 1.00 . A A . 151 LYS HG2 1 1
15 60258 1 1 153 LYS HG3 H -20.702 21.090 -1.506 1.00 . A A . 151 LYS HG3 1 1
15 60259 1 1 153 LYS HZ1 H -21.292 17.339 0.340 1.00 . A A . 151 LYS HZ1 1 1
15 60260 1 1 153 LYS HZ2 H -22.267 17.689 -0.996 1.00 . A A . 151 LYS HZ2 1 1
15 60261 1 1 153 LYS HZ3 H -22.954 17.583 0.545 1.00 . A A . 151 LYS HZ3 1 1
15 60262 1 1 153 LYS N N -18.064 19.823 -2.450 1.00 . A A . 151 LYS N 1 1
15 60263 1 1 153 LYS NZ N -22.113 17.886 0.013 1.00 . A A . 151 LYS NZ 1 1
15 60264 1 1 153 LYS O O -16.963 23.166 -2.788 1.00 . A A . 151 LYS O 1 1
15 60265 1 1 154 GLN C C -14.233 22.329 -3.622 1.00 . A A . 152 GLN C 1 1
15 60266 1 1 154 GLN CA C -14.526 22.014 -2.159 1.00 . A A . 152 GLN CA 1 1
15 60267 1 1 154 GLN CB C -13.432 21.106 -1.591 1.00 . A A . 152 GLN CB 1 1
15 60268 1 1 154 GLN CD C -11.838 21.882 0.210 1.00 . A A . 152 GLN CD 1 1
15 60269 1 1 154 GLN CG C -12.137 21.836 -1.277 1.00 . A A . 152 GLN CG 1 1
15 60270 1 1 154 GLN H H -15.884 20.467 -1.671 1.00 . A A . 152 GLN H 1 1
15 60271 1 1 154 GLN HA H -14.541 22.936 -1.599 1.00 . A A . 152 GLN HA 1 1
15 60272 1 1 154 GLN HB2 H -13.795 20.650 -0.683 1.00 . A A . 152 GLN HB2 1 1
15 60273 1 1 154 GLN HB3 H -13.217 20.329 -2.311 1.00 . A A . 152 GLN HB3 1 1
15 60274 1 1 154 GLN HE21 H -11.236 19.987 0.173 1.00 . A A . 152 GLN HE21 1 1
15 60275 1 1 154 GLN HE22 H -11.162 20.768 1.713 1.00 . A A . 152 GLN HE22 1 1
15 60276 1 1 154 GLN HG2 H -11.324 21.330 -1.776 1.00 . A A . 152 GLN HG2 1 1
15 60277 1 1 154 GLN HG3 H -12.210 22.849 -1.646 1.00 . A A . 152 GLN HG3 1 1
15 60278 1 1 154 GLN N N -15.831 21.383 -2.016 1.00 . A A . 152 GLN N 1 1
15 60279 1 1 154 GLN NE2 N -11.364 20.767 0.753 1.00 . A A . 152 GLN NE2 1 1
15 60280 1 1 154 GLN O O -13.712 23.395 -3.946 1.00 . A A . 152 GLN O 1 1
15 60281 1 1 154 GLN OE1 O -12.030 22.909 0.861 1.00 . A A . 152 GLN OE1 1 1
15 60282 1 1 155 GLN C C -15.356 22.541 -6.529 1.00 . A A . 153 GLN C 1 1
15 60283 1 1 155 GLN CA C -14.347 21.566 -5.930 1.00 . A A . 153 GLN CA 1 1
15 60284 1 1 155 GLN CB C -14.433 20.219 -6.649 1.00 . A A . 153 GLN CB 1 1
15 60285 1 1 155 GLN CD C -12.130 20.429 -7.664 1.00 . A A . 153 GLN CD 1 1
15 60286 1 1 155 GLN CG C -13.599 20.153 -7.918 1.00 . A A . 153 GLN CG 1 1
15 60287 1 1 155 GLN H H -14.982 20.563 -4.184 1.00 . A A . 153 GLN H 1 1
15 60288 1 1 155 GLN HA H -13.356 21.968 -6.057 1.00 . A A . 153 GLN HA 1 1
15 60289 1 1 155 GLN HB2 H -14.094 19.443 -5.979 1.00 . A A . 153 GLN HB2 1 1
15 60290 1 1 155 GLN HB3 H -15.464 20.031 -6.912 1.00 . A A . 153 GLN HB3 1 1
15 60291 1 1 155 GLN HE21 H -11.800 18.497 -7.324 1.00 . A A . 153 GLN HE21 1 1
15 60292 1 1 155 GLN HE22 H -10.420 19.529 -7.194 1.00 . A A . 153 GLN HE22 1 1
15 60293 1 1 155 GLN HG2 H -13.695 19.167 -8.346 1.00 . A A . 153 GLN HG2 1 1
15 60294 1 1 155 GLN HG3 H -13.973 20.886 -8.618 1.00 . A A . 153 GLN HG3 1 1
15 60295 1 1 155 GLN N N -14.572 21.392 -4.502 1.00 . A A . 153 GLN N 1 1
15 60296 1 1 155 GLN NE2 N -11.374 19.379 -7.364 1.00 . A A . 153 GLN NE2 1 1
15 60297 1 1 155 GLN O O -15.073 23.212 -7.521 1.00 . A A . 153 GLN O 1 1
15 60298 1 1 155 GLN OE1 O -11.680 21.572 -7.738 1.00 . A A . 153 GLN OE1 1 1
15 60299 1 1 156 ALA C C -17.084 24.936 -6.534 1.00 . A A . 154 ALA C 1 1
15 60300 1 1 156 ALA CA C -17.592 23.505 -6.394 1.00 . A A . 154 ALA CA 1 1
15 60301 1 1 156 ALA CB C -18.784 23.455 -5.452 1.00 . A A . 154 ALA CB 1 1
15 60302 1 1 156 ALA H H -16.706 22.052 -5.135 1.00 . A A . 154 ALA H 1 1
15 60303 1 1 156 ALA HA H -17.914 23.152 -7.363 1.00 . A A . 154 ALA HA 1 1
15 60304 1 1 156 ALA HB1 H -18.766 22.529 -4.896 1.00 . A A . 154 ALA HB1 1 1
15 60305 1 1 156 ALA HB2 H -19.698 23.516 -6.024 1.00 . A A . 154 ALA HB2 1 1
15 60306 1 1 156 ALA HB3 H -18.734 24.288 -4.765 1.00 . A A . 154 ALA HB3 1 1
15 60307 1 1 156 ALA N N -16.538 22.612 -5.921 1.00 . A A . 154 ALA N 1 1
15 60308 1 1 156 ALA O O -17.458 25.649 -7.464 1.00 . A A . 154 ALA O 1 1
15 60309 1 1 157 LEU C C -14.887 26.941 -6.909 1.00 . A A . 155 LEU C 1 1
15 60310 1 1 157 LEU CA C -15.669 26.695 -5.623 1.00 . A A . 155 LEU CA 1 1
15 60311 1 1 157 LEU CB C -14.763 26.910 -4.408 1.00 . A A . 155 LEU CB 1 1
15 60312 1 1 157 LEU CD1 C -15.086 26.868 -1.919 1.00 . A A . 155 LEU CD1 1 1
15 60313 1 1 157 LEU CD2 C -15.029 29.054 -3.133 1.00 . A A . 155 LEU CD2 1 1
15 60314 1 1 157 LEU CG C -15.435 27.589 -3.212 1.00 . A A . 155 LEU CG 1 1
15 60315 1 1 157 LEU H H -15.969 24.733 -4.887 1.00 . A A . 155 LEU H 1 1
15 60316 1 1 157 LEU HA H -16.490 27.396 -5.575 1.00 . A A . 155 LEU HA 1 1
15 60317 1 1 157 LEU HB2 H -14.393 25.943 -4.088 1.00 . A A . 155 LEU HB2 1 1
15 60318 1 1 157 LEU HB3 H -13.923 27.518 -4.715 1.00 . A A . 155 LEU HB3 1 1
15 60319 1 1 157 LEU HD11 H -14.049 27.047 -1.676 1.00 . A A . 155 LEU HD11 1 1
15 60320 1 1 157 LEU HD12 H -15.248 25.808 -2.043 1.00 . A A . 155 LEU HD12 1 1
15 60321 1 1 157 LEU HD13 H -15.712 27.237 -1.120 1.00 . A A . 155 LEU HD13 1 1
15 60322 1 1 157 LEU HD21 H -14.042 29.177 -3.555 1.00 . A A . 155 LEU HD21 1 1
15 60323 1 1 157 LEU HD22 H -15.021 29.371 -2.101 1.00 . A A . 155 LEU HD22 1 1
15 60324 1 1 157 LEU HD23 H -15.734 29.654 -3.689 1.00 . A A . 155 LEU HD23 1 1
15 60325 1 1 157 LEU HG H -16.507 27.546 -3.339 1.00 . A A . 155 LEU HG 1 1
15 60326 1 1 157 LEU N N -16.229 25.349 -5.604 1.00 . A A . 155 LEU N 1 1
15 60327 1 1 157 LEU O O -15.069 27.965 -7.571 1.00 . A A . 155 LEU O 1 1
15 60328 1 1 158 GLU C C -14.094 26.160 -9.708 1.00 . A A . 156 GLU C 1 1
15 60329 1 1 158 GLU CA C -13.210 26.114 -8.466 1.00 . A A . 156 GLU CA 1 1
15 60330 1 1 158 GLU CB C -12.233 24.942 -8.564 1.00 . A A . 156 GLU CB 1 1
15 60331 1 1 158 GLU CD C -9.920 24.524 -9.489 1.00 . A A . 156 GLU CD 1 1
15 60332 1 1 158 GLU CG C -11.326 25.007 -9.783 1.00 . A A . 156 GLU CG 1 1
15 60333 1 1 158 GLU H H -13.920 25.206 -6.691 1.00 . A A . 156 GLU H 1 1
15 60334 1 1 158 GLU HA H -12.650 27.034 -8.402 1.00 . A A . 156 GLU HA 1 1
15 60335 1 1 158 GLU HB2 H -11.613 24.931 -7.681 1.00 . A A . 156 GLU HB2 1 1
15 60336 1 1 158 GLU HB3 H -12.796 24.021 -8.610 1.00 . A A . 156 GLU HB3 1 1
15 60337 1 1 158 GLU HG2 H -11.748 24.386 -10.564 1.00 . A A . 156 GLU HG2 1 1
15 60338 1 1 158 GLU HG3 H -11.276 26.032 -10.125 1.00 . A A . 156 GLU HG3 1 1
15 60339 1 1 158 GLU N N -14.019 25.998 -7.259 1.00 . A A . 156 GLU N 1 1
15 60340 1 1 158 GLU O O -13.840 26.931 -10.634 1.00 . A A . 156 GLU O 1 1
15 60341 1 1 158 GLU OE1 O -9.701 23.294 -9.490 1.00 . A A . 156 GLU OE1 1 1
15 60342 1 1 158 GLU OE2 O -9.036 25.377 -9.258 1.00 . A A . 156 GLU OE2 1 1
15 60343 1 1 159 VAL C C -16.739 26.620 -11.068 1.00 . A A . 157 VAL C 1 1
15 60344 1 1 159 VAL CA C -16.053 25.274 -10.849 1.00 . A A . 157 VAL CA 1 1
15 60345 1 1 159 VAL CB C -17.129 24.191 -10.642 1.00 . A A . 157 VAL CB 1 1
15 60346 1 1 159 VAL CG1 C -17.949 24.003 -11.909 1.00 . A A . 157 VAL CG1 1 1
15 60347 1 1 159 VAL CG2 C -16.490 22.879 -10.212 1.00 . A A . 157 VAL CG2 1 1
15 60348 1 1 159 VAL H H -15.281 24.740 -8.953 1.00 . A A . 157 VAL H 1 1
15 60349 1 1 159 VAL HA H -15.485 25.023 -11.732 1.00 . A A . 157 VAL HA 1 1
15 60350 1 1 159 VAL HB H -17.794 24.518 -9.856 1.00 . A A . 157 VAL HB 1 1
15 60351 1 1 159 VAL HG11 H -18.291 24.965 -12.262 1.00 . A A . 157 VAL HG11 1 1
15 60352 1 1 159 VAL HG12 H -18.801 23.374 -11.696 1.00 . A A . 157 VAL HG12 1 1
15 60353 1 1 159 VAL HG13 H -17.337 23.537 -12.668 1.00 . A A . 157 VAL HG13 1 1
15 60354 1 1 159 VAL HG21 H -15.451 22.871 -10.505 1.00 . A A . 157 VAL HG21 1 1
15 60355 1 1 159 VAL HG22 H -17.005 22.056 -10.684 1.00 . A A . 157 VAL HG22 1 1
15 60356 1 1 159 VAL HG23 H -16.560 22.780 -9.139 1.00 . A A . 157 VAL HG23 1 1
15 60357 1 1 159 VAL N N -15.131 25.329 -9.721 1.00 . A A . 157 VAL N 1 1
15 60358 1 1 159 VAL O O -16.767 27.139 -12.183 1.00 . A A . 157 VAL O 1 1
15 60359 1 1 160 ILE C C -17.004 29.585 -10.420 1.00 . A A . 158 ILE C 1 1
15 60360 1 1 160 ILE CA C -17.976 28.462 -10.071 1.00 . A A . 158 ILE CA 1 1
15 60361 1 1 160 ILE CB C -18.679 28.803 -8.743 1.00 . A A . 158 ILE CB 1 1
15 60362 1 1 160 ILE CD1 C -18.230 29.429 -6.316 1.00 . A A . 158 ILE CD1 1 1
15 60363 1 1 160 ILE CG1 C -17.662 28.866 -7.601 1.00 . A A . 158 ILE CG1 1 1
15 60364 1 1 160 ILE CG2 C -19.763 27.780 -8.439 1.00 . A A . 158 ILE CG2 1 1
15 60365 1 1 160 ILE H H -17.236 26.718 -9.134 1.00 . A A . 158 ILE H 1 1
15 60366 1 1 160 ILE HA H -18.725 28.394 -10.844 1.00 . A A . 158 ILE HA 1 1
15 60367 1 1 160 ILE HB H -19.151 29.769 -8.848 1.00 . A A . 158 ILE HB 1 1
15 60368 1 1 160 ILE HD11 H -18.439 30.481 -6.446 1.00 . A A . 158 ILE HD11 1 1
15 60369 1 1 160 ILE HD12 H -17.515 29.299 -5.519 1.00 . A A . 158 ILE HD12 1 1
15 60370 1 1 160 ILE HD13 H -19.144 28.909 -6.068 1.00 . A A . 158 ILE HD13 1 1
15 60371 1 1 160 ILE HG12 H -17.302 27.869 -7.394 1.00 . A A . 158 ILE HG12 1 1
15 60372 1 1 160 ILE HG13 H -16.833 29.489 -7.900 1.00 . A A . 158 ILE HG13 1 1
15 60373 1 1 160 ILE HG21 H -19.386 27.054 -7.734 1.00 . A A . 158 ILE HG21 1 1
15 60374 1 1 160 ILE HG22 H -20.051 27.278 -9.352 1.00 . A A . 158 ILE HG22 1 1
15 60375 1 1 160 ILE HG23 H -20.623 28.280 -8.017 1.00 . A A . 158 ILE HG23 1 1
15 60376 1 1 160 ILE N N -17.290 27.179 -9.995 1.00 . A A . 158 ILE N 1 1
15 60377 1 1 160 ILE O O -17.378 30.565 -11.065 1.00 . A A . 158 ILE O 1 1
15 60378 1 1 161 LYS C C -14.452 30.568 -11.738 1.00 . A A . 159 LYS C 1 1
15 60379 1 1 161 LYS CA C -14.731 30.439 -10.244 1.00 . A A . 159 LYS CA 1 1
15 60380 1 1 161 LYS CB C -13.442 30.078 -9.504 1.00 . A A . 159 LYS CB 1 1
15 60381 1 1 161 LYS CD C -12.922 31.483 -7.485 1.00 . A A . 159 LYS CD 1 1
15 60382 1 1 161 LYS CE C -14.198 32.270 -7.221 1.00 . A A . 159 LYS CE 1 1
15 60383 1 1 161 LYS CG C -12.686 31.285 -8.974 1.00 . A A . 159 LYS CG 1 1
15 60384 1 1 161 LYS H H -15.524 28.637 -9.472 1.00 . A A . 159 LYS H 1 1
15 60385 1 1 161 LYS HA H -15.094 31.385 -9.874 1.00 . A A . 159 LYS HA 1 1
15 60386 1 1 161 LYS HB2 H -13.688 29.439 -8.668 1.00 . A A . 159 LYS HB2 1 1
15 60387 1 1 161 LYS HB3 H -12.793 29.540 -10.178 1.00 . A A . 159 LYS HB3 1 1
15 60388 1 1 161 LYS HD2 H -13.004 30.517 -7.012 1.00 . A A . 159 LYS HD2 1 1
15 60389 1 1 161 LYS HD3 H -12.085 32.022 -7.065 1.00 . A A . 159 LYS HD3 1 1
15 60390 1 1 161 LYS HE2 H -14.787 32.289 -8.125 1.00 . A A . 159 LYS HE2 1 1
15 60391 1 1 161 LYS HE3 H -14.755 31.774 -6.440 1.00 . A A . 159 LYS HE3 1 1
15 60392 1 1 161 LYS HG2 H -11.629 31.140 -9.144 1.00 . A A . 159 LYS HG2 1 1
15 60393 1 1 161 LYS HG3 H -13.019 32.167 -9.503 1.00 . A A . 159 LYS HG3 1 1
15 60394 1 1 161 LYS HZ1 H -13.009 33.987 -7.208 1.00 . A A . 159 LYS HZ1 1 1
15 60395 1 1 161 LYS HZ2 H -13.846 33.723 -5.763 1.00 . A A . 159 LYS HZ2 1 1
15 60396 1 1 161 LYS HZ3 H -14.670 34.301 -7.122 1.00 . A A . 159 LYS HZ3 1 1
15 60397 1 1 161 LYS N N -15.758 29.437 -9.984 1.00 . A A . 159 LYS N 1 1
15 60398 1 1 161 LYS NZ N -13.910 33.668 -6.799 1.00 . A A . 159 LYS NZ 1 1
15 60399 1 1 161 LYS O O -14.591 31.648 -12.313 1.00 . A A . 159 LYS O 1 1
15 60400 1 1 162 GLN C C -14.991 29.744 -14.620 1.00 . A A . 160 GLN C 1 1
15 60401 1 1 162 GLN CA C -13.746 29.459 -13.785 1.00 . A A . 160 GLN CA 1 1
15 60402 1 1 162 GLN CB C -13.141 28.114 -14.194 1.00 . A A . 160 GLN CB 1 1
15 60403 1 1 162 GLN CD C -13.364 25.683 -13.546 1.00 . A A . 160 GLN CD 1 1
15 60404 1 1 162 GLN CG C -14.084 26.938 -14.001 1.00 . A A . 160 GLN CG 1 1
15 60405 1 1 162 GLN H H -13.954 28.636 -11.848 1.00 . A A . 160 GLN H 1 1
15 60406 1 1 162 GLN HA H -13.021 30.237 -13.968 1.00 . A A . 160 GLN HA 1 1
15 60407 1 1 162 GLN HB2 H -12.865 28.159 -15.237 1.00 . A A . 160 GLN HB2 1 1
15 60408 1 1 162 GLN HB3 H -12.254 27.938 -13.603 1.00 . A A . 160 GLN HB3 1 1
15 60409 1 1 162 GLN HE21 H -15.007 24.603 -13.843 1.00 . A A . 160 GLN HE21 1 1
15 60410 1 1 162 GLN HE22 H -13.632 23.733 -13.262 1.00 . A A . 160 GLN HE22 1 1
15 60411 1 1 162 GLN HG2 H -14.820 27.201 -13.254 1.00 . A A . 160 GLN HG2 1 1
15 60412 1 1 162 GLN HG3 H -14.578 26.731 -14.941 1.00 . A A . 160 GLN HG3 1 1
15 60413 1 1 162 GLN N N -14.052 29.465 -12.360 1.00 . A A . 160 GLN N 1 1
15 60414 1 1 162 GLN NE2 N -14.072 24.560 -13.551 1.00 . A A . 160 GLN NE2 1 1
15 60415 1 1 162 GLN O O -14.905 30.342 -15.690 1.00 . A A . 160 GLN O 1 1
15 60416 1 1 162 GLN OE1 O -12.184 25.723 -13.196 1.00 . A A . 160 GLN OE1 1 1
15 60417 1 1 163 LEU C C -17.749 30.997 -14.948 1.00 . A A . 161 LEU C 1 1
15 60418 1 1 163 LEU CA C -17.407 29.512 -14.833 1.00 . A A . 161 LEU CA 1 1
15 60419 1 1 163 LEU CB C -18.540 28.770 -14.121 1.00 . A A . 161 LEU CB 1 1
15 60420 1 1 163 LEU CD1 C -19.979 26.731 -13.888 1.00 . A A . 161 LEU CD1 1 1
15 60421 1 1 163 LEU CD2 C -18.995 27.317 -16.111 1.00 . A A . 161 LEU CD2 1 1
15 60422 1 1 163 LEU CG C -18.784 27.339 -14.604 1.00 . A A . 161 LEU CG 1 1
15 60423 1 1 163 LEU H H -16.151 28.832 -13.270 1.00 . A A . 161 LEU H 1 1
15 60424 1 1 163 LEU HA H -17.295 29.105 -15.826 1.00 . A A . 161 LEU HA 1 1
15 60425 1 1 163 LEU HB2 H -18.312 28.737 -13.065 1.00 . A A . 161 LEU HB2 1 1
15 60426 1 1 163 LEU HB3 H -19.452 29.332 -14.257 1.00 . A A . 161 LEU HB3 1 1
15 60427 1 1 163 LEU HD11 H -20.673 27.512 -13.618 1.00 . A A . 161 LEU HD11 1 1
15 60428 1 1 163 LEU HD12 H -19.643 26.224 -12.995 1.00 . A A . 161 LEU HD12 1 1
15 60429 1 1 163 LEU HD13 H -20.468 26.023 -14.540 1.00 . A A . 161 LEU HD13 1 1
15 60430 1 1 163 LEU HD21 H -19.634 28.139 -16.397 1.00 . A A . 161 LEU HD21 1 1
15 60431 1 1 163 LEU HD22 H -19.460 26.384 -16.395 1.00 . A A . 161 LEU HD22 1 1
15 60432 1 1 163 LEU HD23 H -18.042 27.410 -16.610 1.00 . A A . 161 LEU HD23 1 1
15 60433 1 1 163 LEU HG H -17.916 26.737 -14.378 1.00 . A A . 161 LEU HG 1 1
15 60434 1 1 163 LEU N N -16.146 29.307 -14.127 1.00 . A A . 161 LEU N 1 1
15 60435 1 1 163 LEU O O -18.528 31.397 -15.813 1.00 . A A . 161 LEU O 1 1
15 60436 1 1 164 LYS C C -17.121 33.859 -15.444 1.00 . A A . 162 LYS C 1 1
15 60437 1 1 164 LYS CA C -17.421 33.249 -14.077 1.00 . A A . 162 LYS CA 1 1
15 60438 1 1 164 LYS CB C -16.581 33.942 -13.004 1.00 . A A . 162 LYS CB 1 1
15 60439 1 1 164 LYS CD C -16.171 34.293 -10.547 1.00 . A A . 162 LYS CD 1 1
15 60440 1 1 164 LYS CE C -16.600 35.619 -9.941 1.00 . A A . 162 LYS CE 1 1
15 60441 1 1 164 LYS CG C -17.157 33.815 -11.603 1.00 . A A . 162 LYS CG 1 1
15 60442 1 1 164 LYS H H -16.559 31.438 -13.400 1.00 . A A . 162 LYS H 1 1
15 60443 1 1 164 LYS HA H -18.467 33.401 -13.853 1.00 . A A . 162 LYS HA 1 1
15 60444 1 1 164 LYS HB2 H -15.590 33.512 -13.003 1.00 . A A . 162 LYS HB2 1 1
15 60445 1 1 164 LYS HB3 H -16.506 34.993 -13.244 1.00 . A A . 162 LYS HB3 1 1
15 60446 1 1 164 LYS HD2 H -16.111 33.553 -9.763 1.00 . A A . 162 LYS HD2 1 1
15 60447 1 1 164 LYS HD3 H -15.199 34.413 -11.004 1.00 . A A . 162 LYS HD3 1 1
15 60448 1 1 164 LYS HE2 H -16.513 36.389 -10.694 1.00 . A A . 162 LYS HE2 1 1
15 60449 1 1 164 LYS HE3 H -17.630 35.540 -9.626 1.00 . A A . 162 LYS HE3 1 1
15 60450 1 1 164 LYS HG2 H -18.055 34.409 -11.538 1.00 . A A . 162 LYS HG2 1 1
15 60451 1 1 164 LYS HG3 H -17.394 32.778 -11.416 1.00 . A A . 162 LYS HG3 1 1
15 60452 1 1 164 LYS HZ1 H -16.088 35.485 -7.920 1.00 . A A . 162 LYS HZ1 1 1
15 60453 1 1 164 LYS HZ2 H -15.825 37.015 -8.594 1.00 . A A . 162 LYS HZ2 1 1
15 60454 1 1 164 LYS HZ3 H -14.768 35.743 -8.947 1.00 . A A . 162 LYS HZ3 1 1
15 60455 1 1 164 LYS N N -17.168 31.811 -14.070 1.00 . A A . 162 LYS N 1 1
15 60456 1 1 164 LYS NZ N -15.761 35.991 -8.769 1.00 . A A . 162 LYS NZ 1 1
15 60457 1 1 164 LYS O O -17.689 34.888 -15.810 1.00 . A A . 162 LYS O 1 1
15 60458 1 1 165 GLU C C -17.066 33.771 -18.439 1.00 . A A . 163 GLU C 1 1
15 60459 1 1 165 GLU CA C -15.853 33.712 -17.516 1.00 . A A . 163 GLU CA 1 1
15 60460 1 1 165 GLU CB C -14.774 32.820 -18.131 1.00 . A A . 163 GLU CB 1 1
15 60461 1 1 165 GLU CD C -14.046 30.424 -18.461 1.00 . A A . 163 GLU CD 1 1
15 60462 1 1 165 GLU CG C -15.215 31.383 -18.356 1.00 . A A . 163 GLU CG 1 1
15 60463 1 1 165 GLU H H -15.804 32.409 -15.847 1.00 . A A . 163 GLU H 1 1
15 60464 1 1 165 GLU HA H -15.458 34.710 -17.400 1.00 . A A . 163 GLU HA 1 1
15 60465 1 1 165 GLU HB2 H -14.485 33.235 -19.084 1.00 . A A . 163 GLU HB2 1 1
15 60466 1 1 165 GLU HB3 H -13.916 32.811 -17.477 1.00 . A A . 163 GLU HB3 1 1
15 60467 1 1 165 GLU HG2 H -15.838 31.078 -17.530 1.00 . A A . 163 GLU HG2 1 1
15 60468 1 1 165 GLU HG3 H -15.785 31.335 -19.273 1.00 . A A . 163 GLU HG3 1 1
15 60469 1 1 165 GLU N N -16.225 33.224 -16.193 1.00 . A A . 163 GLU N 1 1
15 60470 1 1 165 GLU O O -17.321 34.788 -19.082 1.00 . A A . 163 GLU O 1 1
15 60471 1 1 165 GLU OE1 O -12.952 30.763 -17.962 1.00 . A A . 163 GLU OE1 1 1
15 60472 1 1 165 GLU OE2 O -14.224 29.332 -19.041 1.00 . A A . 163 GLU OE2 1 1
15 60473 1 1 166 LYS C C -20.153 33.377 -18.734 1.00 . A A . 164 LYS C 1 1
15 60474 1 1 166 LYS CA C -18.995 32.594 -19.343 1.00 . A A . 164 LYS CA 1 1
15 60475 1 1 166 LYS CB C -19.401 31.133 -19.551 1.00 . A A . 164 LYS CB 1 1
15 60476 1 1 166 LYS CD C -18.494 30.636 -21.841 1.00 . A A . 164 LYS CD 1 1
15 60477 1 1 166 LYS CE C -18.714 31.140 -23.258 1.00 . A A . 164 LYS CE 1 1
15 60478 1 1 166 LYS CG C -19.746 30.798 -20.993 1.00 . A A . 164 LYS CG 1 1
15 60479 1 1 166 LYS H H -17.553 31.895 -17.961 1.00 . A A . 164 LYS H 1 1
15 60480 1 1 166 LYS HA H -18.747 33.028 -20.300 1.00 . A A . 164 LYS HA 1 1
15 60481 1 1 166 LYS HB2 H -18.584 30.498 -19.242 1.00 . A A . 164 LYS HB2 1 1
15 60482 1 1 166 LYS HB3 H -20.263 30.920 -18.938 1.00 . A A . 164 LYS HB3 1 1
15 60483 1 1 166 LYS HD2 H -17.690 31.199 -21.391 1.00 . A A . 164 LYS HD2 1 1
15 60484 1 1 166 LYS HD3 H -18.229 29.590 -21.877 1.00 . A A . 164 LYS HD3 1 1
15 60485 1 1 166 LYS HE2 H -18.944 32.194 -23.220 1.00 . A A . 164 LYS HE2 1 1
15 60486 1 1 166 LYS HE3 H -17.806 30.991 -23.824 1.00 . A A . 164 LYS HE3 1 1
15 60487 1 1 166 LYS HG2 H -20.304 29.874 -21.013 1.00 . A A . 164 LYS HG2 1 1
15 60488 1 1 166 LYS HG3 H -20.348 31.594 -21.403 1.00 . A A . 164 LYS HG3 1 1
15 60489 1 1 166 LYS HZ1 H -20.629 30.306 -23.280 1.00 . A A . 164 LYS HZ1 1 1
15 60490 1 1 166 LYS HZ2 H -19.513 29.486 -24.251 1.00 . A A . 164 LYS HZ2 1 1
15 60491 1 1 166 LYS HZ3 H -20.152 30.966 -24.764 1.00 . A A . 164 LYS HZ3 1 1
15 60492 1 1 166 LYS N N -17.809 32.672 -18.498 1.00 . A A . 164 LYS N 1 1
15 60493 1 1 166 LYS NZ N -19.830 30.424 -23.935 1.00 . A A . 164 LYS NZ 1 1
15 60494 1 1 166 LYS O O -20.755 34.226 -19.393 1.00 . A A . 164 LYS O 1 1
15 60495 1 1 167 MET C C -21.319 33.777 -15.275 1.00 . A A . 165 MET C 1 1
15 60496 1 1 167 MET CA C -21.552 33.765 -16.783 1.00 . A A . 165 MET CA 1 1
15 60497 1 1 167 MET CB C -22.887 33.087 -17.102 1.00 . A A . 165 MET CB 1 1
15 60498 1 1 167 MET CE C -23.111 32.501 -20.416 1.00 . A A . 165 MET CE 1 1
15 60499 1 1 167 MET CG C -23.743 33.867 -18.090 1.00 . A A . 165 MET CG 1 1
15 60500 1 1 167 MET H H -19.948 32.399 -17.001 1.00 . A A . 165 MET H 1 1
15 60501 1 1 167 MET HA H -21.584 34.785 -17.137 1.00 . A A . 165 MET HA 1 1
15 60502 1 1 167 MET HB2 H -22.691 32.111 -17.521 1.00 . A A . 165 MET HB2 1 1
15 60503 1 1 167 MET HB3 H -23.448 32.970 -16.187 1.00 . A A . 165 MET HB3 1 1
15 60504 1 1 167 MET HE1 H -22.262 32.189 -19.826 1.00 . A A . 165 MET HE1 1 1
15 60505 1 1 167 MET HE2 H -22.865 33.404 -20.954 1.00 . A A . 165 MET HE2 1 1
15 60506 1 1 167 MET HE3 H -23.366 31.721 -21.119 1.00 . A A . 165 MET HE3 1 1
15 60507 1 1 167 MET HG2 H -24.524 34.375 -17.544 1.00 . A A . 165 MET HG2 1 1
15 60508 1 1 167 MET HG3 H -23.120 34.596 -18.587 1.00 . A A . 165 MET HG3 1 1
15 60509 1 1 167 MET N N -20.463 33.086 -17.475 1.00 . A A . 165 MET N 1 1
15 60510 1 1 167 MET O O -20.495 33.021 -14.758 1.00 . A A . 165 MET O 1 1
15 60511 1 1 167 MET SD S -24.506 32.811 -19.336 1.00 . A A . 165 MET SD 1 1
15 60512 1 1 168 LYS C C -22.953 33.873 -12.424 1.00 . A A . 166 LYS C 1 1
15 60513 1 1 168 LYS CA C -21.924 34.753 -13.128 1.00 . A A . 166 LYS CA 1 1
15 60514 1 1 168 LYS CB C -22.096 36.209 -12.694 1.00 . A A . 166 LYS CB 1 1
15 60515 1 1 168 LYS CD C -23.150 37.667 -14.452 1.00 . A A . 166 LYS CD 1 1
15 60516 1 1 168 LYS CE C -24.025 38.909 -14.480 1.00 . A A . 166 LYS CE 1 1
15 60517 1 1 168 LYS CG C -23.384 36.846 -13.193 1.00 . A A . 166 LYS CG 1 1
15 60518 1 1 168 LYS H H -22.688 35.215 -15.047 1.00 . A A . 166 LYS H 1 1
15 60519 1 1 168 LYS HA H -20.934 34.418 -12.854 1.00 . A A . 166 LYS HA 1 1
15 60520 1 1 168 LYS HB2 H -22.093 36.255 -11.615 1.00 . A A . 166 LYS HB2 1 1
15 60521 1 1 168 LYS HB3 H -21.265 36.786 -13.072 1.00 . A A . 166 LYS HB3 1 1
15 60522 1 1 168 LYS HD2 H -22.114 37.968 -14.485 1.00 . A A . 166 LYS HD2 1 1
15 60523 1 1 168 LYS HD3 H -23.377 37.057 -15.314 1.00 . A A . 166 LYS HD3 1 1
15 60524 1 1 168 LYS HE2 H -24.518 38.966 -15.439 1.00 . A A . 166 LYS HE2 1 1
15 60525 1 1 168 LYS HE3 H -24.769 38.831 -13.700 1.00 . A A . 166 LYS HE3 1 1
15 60526 1 1 168 LYS HG2 H -24.098 36.066 -13.413 1.00 . A A . 166 LYS HG2 1 1
15 60527 1 1 168 LYS HG3 H -23.777 37.491 -12.421 1.00 . A A . 166 LYS HG3 1 1
15 60528 1 1 168 LYS HZ1 H -22.645 40.347 -15.106 1.00 . A A . 166 LYS HZ1 1 1
15 60529 1 1 168 LYS HZ2 H -22.613 40.046 -13.443 1.00 . A A . 166 LYS HZ2 1 1
15 60530 1 1 168 LYS HZ3 H -23.870 40.960 -14.111 1.00 . A A . 166 LYS HZ3 1 1
15 60531 1 1 168 LYS N N -22.049 34.640 -14.577 1.00 . A A . 166 LYS N 1 1
15 60532 1 1 168 LYS NZ N -23.233 40.152 -14.271 1.00 . A A . 166 LYS NZ 1 1
15 60533 1 1 168 LYS O O -24.147 33.942 -12.718 1.00 . A A . 166 LYS O 1 1
15 60534 1 1 169 ILE C C -22.960 32.072 -9.282 1.00 . A A . 167 ILE C 1 1
15 60535 1 1 169 ILE CA C -23.365 32.154 -10.751 1.00 . A A . 167 ILE CA 1 1
15 60536 1 1 169 ILE CB C -23.371 30.734 -11.352 1.00 . A A . 167 ILE CB 1 1
15 60537 1 1 169 ILE CD1 C -21.296 29.548 -10.472 1.00 . A A . 167 ILE CD1 1 1
15 60538 1 1 169 ILE CG1 C -21.943 30.262 -11.639 1.00 . A A . 167 ILE CG1 1 1
15 60539 1 1 169 ILE CG2 C -24.209 30.701 -12.622 1.00 . A A . 167 ILE CG2 1 1
15 60540 1 1 169 ILE H H -21.522 33.038 -11.306 1.00 . A A . 167 ILE H 1 1
15 60541 1 1 169 ILE HA H -24.368 32.552 -10.814 1.00 . A A . 167 ILE HA 1 1
15 60542 1 1 169 ILE HB H -23.827 30.067 -10.636 1.00 . A A . 167 ILE HB 1 1
15 60543 1 1 169 ILE HD11 H -21.536 28.495 -10.515 1.00 . A A . 167 ILE HD11 1 1
15 60544 1 1 169 ILE HD12 H -21.665 29.964 -9.546 1.00 . A A . 167 ILE HD12 1 1
15 60545 1 1 169 ILE HD13 H -20.225 29.675 -10.522 1.00 . A A . 167 ILE HD13 1 1
15 60546 1 1 169 ILE HG12 H -21.958 29.579 -12.476 1.00 . A A . 167 ILE HG12 1 1
15 60547 1 1 169 ILE HG13 H -21.330 31.115 -11.888 1.00 . A A . 167 ILE HG13 1 1
15 60548 1 1 169 ILE HG21 H -24.900 31.531 -12.620 1.00 . A A . 167 ILE HG21 1 1
15 60549 1 1 169 ILE HG22 H -24.761 29.774 -12.666 1.00 . A A . 167 ILE HG22 1 1
15 60550 1 1 169 ILE HG23 H -23.560 30.775 -13.483 1.00 . A A . 167 ILE HG23 1 1
15 60551 1 1 169 ILE N N -22.483 33.048 -11.494 1.00 . A A . 167 ILE N 1 1
15 60552 1 1 169 ILE O O -21.786 32.219 -8.941 1.00 . A A . 167 ILE O 1 1
15 60553 1 1 170 GLU C C -24.462 30.551 -6.391 1.00 . A A . 168 GLU C 1 1
15 60554 1 1 170 GLU CA C -23.698 31.731 -6.983 1.00 . A A . 168 GLU CA 1 1
15 60555 1 1 170 GLU CB C -24.112 33.024 -6.280 1.00 . A A . 168 GLU CB 1 1
15 60556 1 1 170 GLU CD C -23.725 35.514 -6.113 1.00 . A A . 168 GLU CD 1 1
15 60557 1 1 170 GLU CG C -23.645 34.282 -6.993 1.00 . A A . 168 GLU CG 1 1
15 60558 1 1 170 GLU H H -24.858 31.728 -8.755 1.00 . A A . 168 GLU H 1 1
15 60559 1 1 170 GLU HA H -22.642 31.571 -6.837 1.00 . A A . 168 GLU HA 1 1
15 60560 1 1 170 GLU HB2 H -25.189 33.054 -6.212 1.00 . A A . 168 GLU HB2 1 1
15 60561 1 1 170 GLU HB3 H -23.696 33.026 -5.284 1.00 . A A . 168 GLU HB3 1 1
15 60562 1 1 170 GLU HG2 H -22.620 34.147 -7.304 1.00 . A A . 168 GLU HG2 1 1
15 60563 1 1 170 GLU HG3 H -24.267 34.439 -7.864 1.00 . A A . 168 GLU HG3 1 1
15 60564 1 1 170 GLU N N -23.943 31.836 -8.418 1.00 . A A . 168 GLU N 1 1
15 60565 1 1 170 GLU O O -25.692 30.552 -6.363 1.00 . A A . 168 GLU O 1 1
15 60566 1 1 170 GLU OE1 O -24.792 36.163 -6.095 1.00 . A A . 168 GLU OE1 1 1
15 60567 1 1 170 GLU OE2 O -22.720 35.828 -5.441 1.00 . A A . 168 GLU OE2 1 1
15 60568 1 1 171 ARG C C -24.460 28.470 -3.825 1.00 . A A . 169 ARG C 1 1
15 60569 1 1 171 ARG CA C -24.340 28.352 -5.342 1.00 . A A . 169 ARG CA 1 1
15 60570 1 1 171 ARG CB C -23.523 27.109 -5.698 1.00 . A A . 169 ARG CB 1 1
15 60571 1 1 171 ARG CD C -21.285 25.962 -5.577 1.00 . A A . 169 ARG CD 1 1
15 60572 1 1 171 ARG CG C -22.025 27.289 -5.502 1.00 . A A . 169 ARG CG 1 1
15 60573 1 1 171 ARG CZ C -21.553 24.746 -3.446 1.00 . A A . 169 ARG CZ 1 1
15 60574 1 1 171 ARG H H -22.750 29.601 -5.981 1.00 . A A . 169 ARG H 1 1
15 60575 1 1 171 ARG HA H -25.329 28.251 -5.761 1.00 . A A . 169 ARG HA 1 1
15 60576 1 1 171 ARG HB2 H -23.850 26.289 -5.077 1.00 . A A . 169 ARG HB2 1 1
15 60577 1 1 171 ARG HB3 H -23.701 26.858 -6.733 1.00 . A A . 169 ARG HB3 1 1
15 60578 1 1 171 ARG HD2 H -21.943 25.217 -5.997 1.00 . A A . 169 ARG HD2 1 1
15 60579 1 1 171 ARG HD3 H -20.425 26.082 -6.220 1.00 . A A . 169 ARG HD3 1 1
15 60580 1 1 171 ARG HE H -19.945 25.808 -3.966 1.00 . A A . 169 ARG HE 1 1
15 60581 1 1 171 ARG HG2 H -21.647 27.943 -6.272 1.00 . A A . 169 ARG HG2 1 1
15 60582 1 1 171 ARG HG3 H -21.852 27.733 -4.533 1.00 . A A . 169 ARG HG3 1 1
15 60583 1 1 171 ARG HH11 H -23.128 24.565 -4.702 1.00 . A A . 169 ARG HH11 1 1
15 60584 1 1 171 ARG HH12 H -23.288 23.740 -3.189 1.00 . A A . 169 ARG HH12 1 1
15 60585 1 1 171 ARG HH21 H -20.159 24.719 -1.982 1.00 . A A . 169 ARG HH21 1 1
15 60586 1 1 171 ARG HH22 H -21.605 23.825 -1.648 1.00 . A A . 169 ARG HH22 1 1
15 60587 1 1 171 ARG N N -23.728 29.544 -5.926 1.00 . A A . 169 ARG N 1 1
15 60588 1 1 171 ARG NE N -20.832 25.515 -4.261 1.00 . A A . 169 ARG NE 1 1
15 60589 1 1 171 ARG NH1 N -22.755 24.315 -3.810 1.00 . A A . 169 ARG NH1 1 1
15 60590 1 1 171 ARG NH2 N -21.065 24.402 -2.261 1.00 . A A . 169 ARG NH2 1 1
15 60591 1 1 171 ARG O O -23.456 28.504 -3.114 1.00 . A A . 169 ARG O 1 1
15 60592 1 1 172 ALA C C -27.421 28.429 -1.569 1.00 . A A . 170 ALA C 1 1
15 60593 1 1 172 ALA CA C -25.943 28.629 -1.899 1.00 . A A . 170 ALA CA 1 1
15 60594 1 1 172 ALA CB C -25.463 29.977 -1.388 1.00 . A A . 170 ALA CB 1 1
15 60595 1 1 172 ALA H H -26.459 28.484 -3.947 1.00 . A A . 170 ALA H 1 1
15 60596 1 1 172 ALA HA H -25.368 27.858 -1.405 1.00 . A A . 170 ALA HA 1 1
15 60597 1 1 172 ALA HB1 H -24.842 29.834 -0.518 1.00 . A A . 170 ALA HB1 1 1
15 60598 1 1 172 ALA HB2 H -26.314 30.588 -1.128 1.00 . A A . 170 ALA HB2 1 1
15 60599 1 1 172 ALA HB3 H -24.891 30.467 -2.162 1.00 . A A . 170 ALA HB3 1 1
15 60600 1 1 172 ALA N N -25.697 28.521 -3.333 1.00 . A A . 170 ALA N 1 1
15 60601 1 1 172 ALA O O -28.256 28.304 -2.463 1.00 . A A . 170 ALA O 1 1
15 60602 1 1 173 HIS C C -29.205 28.345 1.696 1.00 . A A . 171 HIS C 1 1
15 60603 1 1 173 HIS CA C -29.113 28.230 0.177 1.00 . A A . 171 HIS CA 1 1
15 60604 1 1 173 HIS CB C -29.652 26.874 -0.279 1.00 . A A . 171 HIS CB 1 1
15 60605 1 1 173 HIS CD2 C -31.974 25.912 -0.924 1.00 . A A . 171 HIS CD2 1 1
15 60606 1 1 173 HIS CE1 C -33.227 27.462 -0.013 1.00 . A A . 171 HIS CE1 1 1
15 60607 1 1 173 HIS CG C -31.146 26.818 -0.351 1.00 . A A . 171 HIS CG 1 1
15 60608 1 1 173 HIS H H -27.025 28.514 0.391 1.00 . A A . 171 HIS H 1 1
15 60609 1 1 173 HIS HA H -29.708 29.012 -0.265 1.00 . A A . 171 HIS HA 1 1
15 60610 1 1 173 HIS HB2 H -29.264 26.653 -1.264 1.00 . A A . 171 HIS HB2 1 1
15 60611 1 1 173 HIS HB3 H -29.323 26.111 0.416 1.00 . A A . 171 HIS HB3 1 1
15 60612 1 1 173 HIS HD1 H -31.662 28.571 0.699 1.00 . A A . 171 HIS HD1 1 1
15 60613 1 1 173 HIS HD2 H -31.676 25.020 -1.458 1.00 . A A . 171 HIS HD2 1 1
15 60614 1 1 173 HIS HE1 H -34.086 28.031 0.310 1.00 . A A . 171 HIS HE1 1 1
15 60615 1 1 173 HIS HE2 H -34.072 25.831 -0.918 1.00 . A A . 171 HIS HE2 1 1
15 60616 1 1 173 HIS N N -27.735 28.406 -0.275 1.00 . A A . 171 HIS N 1 1
15 60617 1 1 173 HIS ND1 N -31.964 27.777 0.210 1.00 . A A . 171 HIS ND1 1 1
15 60618 1 1 173 HIS NE2 N -33.261 26.336 -0.700 1.00 . A A . 171 HIS NE2 1 1
15 60619 1 1 173 HIS O O -28.586 27.567 2.421 1.00 . A A . 171 HIS O 1 1
15 60620 1 1 174 MET C C -31.176 30.595 3.925 1.00 . A A . 172 MET C 1 1
15 60621 1 1 174 MET CA C -30.138 29.515 3.612 1.00 . A A . 172 MET CA 1 1
15 60622 1 1 174 MET CB C -28.795 29.884 4.246 1.00 . A A . 172 MET CB 1 1
15 60623 1 1 174 MET CE C -25.793 28.643 3.772 1.00 . A A . 172 MET CE 1 1
15 60624 1 1 174 MET CG C -28.211 28.785 5.116 1.00 . A A . 172 MET CG 1 1
15 60625 1 1 174 MET H H -30.450 29.908 1.552 1.00 . A A . 172 MET H 1 1
15 60626 1 1 174 MET HA H -30.476 28.581 4.035 1.00 . A A . 172 MET HA 1 1
15 60627 1 1 174 MET HB2 H -28.088 30.104 3.459 1.00 . A A . 172 MET HB2 1 1
15 60628 1 1 174 MET HB3 H -28.925 30.766 4.856 1.00 . A A . 172 MET HB3 1 1
15 60629 1 1 174 MET HE1 H -26.507 28.051 3.220 1.00 . A A . 172 MET HE1 1 1
15 60630 1 1 174 MET HE2 H -24.865 28.096 3.865 1.00 . A A . 172 MET HE2 1 1
15 60631 1 1 174 MET HE3 H -25.613 29.570 3.250 1.00 . A A . 172 MET HE3 1 1
15 60632 1 1 174 MET HG2 H -28.719 28.791 6.070 1.00 . A A . 172 MET HG2 1 1
15 60633 1 1 174 MET HG3 H -28.374 27.835 4.630 1.00 . A A . 172 MET HG3 1 1
15 60634 1 1 174 MET N N -29.979 29.317 2.175 1.00 . A A . 172 MET N 1 1
15 60635 1 1 174 MET O O -31.633 31.319 3.036 1.00 . A A . 172 MET O 1 1
15 60636 1 1 174 MET SD S -26.444 28.992 5.404 1.00 . A A . 172 MET SD 1 1
15 60637 1 1 175 ARG C C -31.761 32.813 6.404 1.00 . A A . 173 ARG C 1 1
15 60638 1 1 175 ARG CA C -32.488 31.687 5.674 1.00 . A A . 173 ARG CA 1 1
15 60639 1 1 175 ARG CB C -33.518 31.038 6.599 1.00 . A A . 173 ARG CB 1 1
15 60640 1 1 175 ARG CD C -34.402 28.745 7.123 1.00 . A A . 173 ARG CD 1 1
15 60641 1 1 175 ARG CG C -34.131 29.767 6.032 1.00 . A A . 173 ARG CG 1 1
15 60642 1 1 175 ARG CZ C -35.404 26.810 5.970 1.00 . A A . 173 ARG CZ 1 1
15 60643 1 1 175 ARG H H -31.112 30.093 5.860 1.00 . A A . 173 ARG H 1 1
15 60644 1 1 175 ARG HA H -32.991 32.097 4.812 1.00 . A A . 173 ARG HA 1 1
15 60645 1 1 175 ARG HB2 H -33.040 30.794 7.535 1.00 . A A . 173 ARG HB2 1 1
15 60646 1 1 175 ARG HB3 H -34.315 31.744 6.784 1.00 . A A . 173 ARG HB3 1 1
15 60647 1 1 175 ARG HD2 H -33.645 28.842 7.886 1.00 . A A . 173 ARG HD2 1 1
15 60648 1 1 175 ARG HD3 H -35.373 28.944 7.552 1.00 . A A . 173 ARG HD3 1 1
15 60649 1 1 175 ARG HE H -33.565 26.854 6.745 1.00 . A A . 173 ARG HE 1 1
15 60650 1 1 175 ARG HG2 H -35.062 30.014 5.544 1.00 . A A . 173 ARG HG2 1 1
15 60651 1 1 175 ARG HG3 H -33.448 29.341 5.312 1.00 . A A . 173 ARG HG3 1 1
15 60652 1 1 175 ARG HH11 H -36.612 28.428 6.092 1.00 . A A . 173 ARG HH11 1 1
15 60653 1 1 175 ARG HH12 H -37.291 27.055 5.286 1.00 . A A . 173 ARG HH12 1 1
15 60654 1 1 175 ARG HH21 H -34.458 25.046 5.685 1.00 . A A . 173 ARG HH21 1 1
15 60655 1 1 175 ARG HH22 H -36.069 25.135 5.055 1.00 . A A . 173 ARG HH22 1 1
15 60656 1 1 175 ARG N N -31.525 30.696 5.207 1.00 . A A . 173 ARG N 1 1
15 60657 1 1 175 ARG NE N -34.383 27.377 6.608 1.00 . A A . 173 ARG NE 1 1
15 60658 1 1 175 ARG NH1 N -36.527 27.487 5.766 1.00 . A A . 173 ARG NH1 1 1
15 60659 1 1 175 ARG NH2 N -35.302 25.561 5.535 1.00 . A A . 173 ARG NH2 1 1
15 60660 1 1 175 ARG O O -31.182 32.600 7.473 1.00 . A A . 173 ARG O 1 1
15 60661 1 1 176 LEU C C -31.996 35.976 7.298 1.00 . A A . 174 LEU C 1 1
15 60662 1 1 176 LEU CA C -31.087 35.150 6.395 1.00 . A A . 174 LEU CA 1 1
15 60663 1 1 176 LEU CB C -30.516 36.037 5.288 1.00 . A A . 174 LEU CB 1 1
15 60664 1 1 176 LEU CD1 C -29.068 35.972 3.243 1.00 . A A . 174 LEU CD1 1 1
15 60665 1 1 176 LEU CD2 C -28.019 36.134 5.508 1.00 . A A . 174 LEU CD2 1 1
15 60666 1 1 176 LEU CG C -29.181 35.568 4.704 1.00 . A A . 174 LEU CG 1 1
15 60667 1 1 176 LEU H H -32.232 34.106 4.954 1.00 . A A . 174 LEU H 1 1
15 60668 1 1 176 LEU HA H -30.273 34.774 6.986 1.00 . A A . 174 LEU HA 1 1
15 60669 1 1 176 LEU HB2 H -31.239 36.087 4.487 1.00 . A A . 174 LEU HB2 1 1
15 60670 1 1 176 LEU HB3 H -30.378 37.030 5.688 1.00 . A A . 174 LEU HB3 1 1
15 60671 1 1 176 LEU HD11 H -29.606 35.264 2.631 1.00 . A A . 174 LEU HD11 1 1
15 60672 1 1 176 LEU HD12 H -28.028 35.981 2.952 1.00 . A A . 174 LEU HD12 1 1
15 60673 1 1 176 LEU HD13 H -29.488 36.958 3.107 1.00 . A A . 174 LEU HD13 1 1
15 60674 1 1 176 LEU HD21 H -27.090 35.887 5.018 1.00 . A A . 174 LEU HD21 1 1
15 60675 1 1 176 LEU HD22 H -28.028 35.708 6.501 1.00 . A A . 174 LEU HD22 1 1
15 60676 1 1 176 LEU HD23 H -28.118 37.207 5.575 1.00 . A A . 174 LEU HD23 1 1
15 60677 1 1 176 LEU HG H -29.133 34.490 4.757 1.00 . A A . 174 LEU HG 1 1
15 60678 1 1 176 LEU N N -31.770 34.002 5.812 1.00 . A A . 174 LEU N 1 1
15 60679 1 1 176 LEU O O -32.959 36.584 6.840 1.00 . A A . 174 LEU O 1 1
15 60680 1 1 177 ARG C C -31.740 38.141 9.776 1.00 . A A . 175 ARG C 1 1
15 60681 1 1 177 ARG CA C -32.426 36.799 9.546 1.00 . A A . 175 ARG CA 1 1
15 60682 1 1 177 ARG CB C -32.562 36.037 10.868 1.00 . A A . 175 ARG CB 1 1
15 60683 1 1 177 ARG CD C -34.139 35.317 12.688 1.00 . A A . 175 ARG CD 1 1
15 60684 1 1 177 ARG CG C -33.999 35.687 11.220 1.00 . A A . 175 ARG CG 1 1
15 60685 1 1 177 ARG CZ C -33.851 36.406 14.879 1.00 . A A . 175 ARG CZ 1 1
15 60686 1 1 177 ARG H H -30.865 35.532 8.886 1.00 . A A . 175 ARG H 1 1
15 60687 1 1 177 ARG HA H -33.408 36.972 9.132 1.00 . A A . 175 ARG HA 1 1
15 60688 1 1 177 ARG HB2 H -31.998 35.119 10.800 1.00 . A A . 175 ARG HB2 1 1
15 60689 1 1 177 ARG HB3 H -32.156 36.640 11.666 1.00 . A A . 175 ARG HB3 1 1
15 60690 1 1 177 ARG HD2 H -35.108 34.867 12.842 1.00 . A A . 175 ARG HD2 1 1
15 60691 1 1 177 ARG HD3 H -33.368 34.604 12.941 1.00 . A A . 175 ARG HD3 1 1
15 60692 1 1 177 ARG HE H -34.053 37.368 13.142 1.00 . A A . 175 ARG HE 1 1
15 60693 1 1 177 ARG HG2 H -34.628 36.539 11.013 1.00 . A A . 175 ARG HG2 1 1
15 60694 1 1 177 ARG HG3 H -34.314 34.849 10.615 1.00 . A A . 175 ARG HG3 1 1
15 60695 1 1 177 ARG HH11 H -33.873 34.385 14.944 1.00 . A A . 175 ARG HH11 1 1
15 60696 1 1 177 ARG HH12 H -33.671 35.174 16.472 1.00 . A A . 175 ARG HH12 1 1
15 60697 1 1 177 ARG HH21 H -33.787 38.407 15.151 1.00 . A A . 175 ARG HH21 1 1
15 60698 1 1 177 ARG HH22 H -33.622 37.458 16.589 1.00 . A A . 175 ARG HH22 1 1
15 60699 1 1 177 ARG N N -31.660 36.019 8.583 1.00 . A A . 175 ARG N 1 1
15 60700 1 1 177 ARG NE N -34.013 36.481 13.561 1.00 . A A . 175 ARG NE 1 1
15 60701 1 1 177 ARG NH1 N -33.794 35.224 15.480 1.00 . A A . 175 ARG NH1 1 1
15 60702 1 1 177 ARG NH2 N -33.745 37.515 15.599 1.00 . A A . 175 ARG NH2 1 1
15 60703 1 1 177 ARG O O -30.538 38.192 10.034 1.00 . A A . 175 ARG O 1 1
15 60704 1 1 178 PHE C C -32.636 41.341 10.933 1.00 . A A . 176 PHE C 1 1
15 60705 1 1 178 PHE CA C -31.927 40.559 9.835 1.00 . A A . 176 PHE CA 1 1
15 60706 1 1 178 PHE CB C -31.997 41.339 8.521 1.00 . A A . 176 PHE CB 1 1
15 60707 1 1 178 PHE CD1 C -30.615 39.895 7.004 1.00 . A A . 176 PHE CD1 1 1
15 60708 1 1 178 PHE CD2 C -29.894 42.132 7.405 1.00 . A A . 176 PHE CD2 1 1
15 60709 1 1 178 PHE CE1 C -29.526 39.689 6.180 1.00 . A A . 176 PHE CE1 1 1
15 60710 1 1 178 PHE CE2 C -28.802 41.931 6.581 1.00 . A A . 176 PHE CE2 1 1
15 60711 1 1 178 PHE CG C -30.811 41.118 7.626 1.00 . A A . 176 PHE CG 1 1
15 60712 1 1 178 PHE CZ C -28.619 40.708 5.967 1.00 . A A . 176 PHE CZ 1 1
15 60713 1 1 178 PHE H H -33.445 39.135 9.436 1.00 . A A . 176 PHE H 1 1
15 60714 1 1 178 PHE HA H -30.890 40.440 10.111 1.00 . A A . 176 PHE HA 1 1
15 60715 1 1 178 PHE HB2 H -32.882 41.040 7.980 1.00 . A A . 176 PHE HB2 1 1
15 60716 1 1 178 PHE HB3 H -32.056 42.395 8.742 1.00 . A A . 176 PHE HB3 1 1
15 60717 1 1 178 PHE HD1 H -31.324 39.097 7.169 1.00 . A A . 176 PHE HD1 1 1
15 60718 1 1 178 PHE HD2 H -30.037 43.090 7.885 1.00 . A A . 176 PHE HD2 1 1
15 60719 1 1 178 PHE HE1 H -29.383 38.732 5.700 1.00 . A A . 176 PHE HE1 1 1
15 60720 1 1 178 PHE HE2 H -28.095 42.730 6.417 1.00 . A A . 176 PHE HE2 1 1
15 60721 1 1 178 PHE HZ H -27.767 40.549 5.323 1.00 . A A . 176 PHE HZ 1 1
15 60722 1 1 178 PHE N N -32.495 39.227 9.659 1.00 . A A . 176 PHE N 1 1
15 60723 1 1 178 PHE O O -33.862 41.452 10.944 1.00 . A A . 176 PHE O 1 1
15 60724 1 1 179 ILE C C -31.907 44.142 12.794 1.00 . A A . 177 ILE C 1 1
15 60725 1 1 179 ILE CA C -32.376 42.700 12.938 1.00 . A A . 177 ILE CA 1 1
15 60726 1 1 179 ILE CB C -31.932 42.153 14.308 1.00 . A A . 177 ILE CB 1 1
15 60727 1 1 179 ILE CD1 C -31.219 39.882 15.212 1.00 . A A . 177 ILE CD1 1 1
15 60728 1 1 179 ILE CG1 C -32.242 40.658 14.411 1.00 . A A . 177 ILE CG1 1 1
15 60729 1 1 179 ILE CG2 C -32.615 42.919 15.432 1.00 . A A . 177 ILE CG2 1 1
15 60730 1 1 179 ILE H H -30.875 41.786 11.764 1.00 . A A . 177 ILE H 1 1
15 60731 1 1 179 ILE HA H -33.455 42.670 12.886 1.00 . A A . 177 ILE HA 1 1
15 60732 1 1 179 ILE HB H -30.866 42.300 14.403 1.00 . A A . 177 ILE HB 1 1
15 60733 1 1 179 ILE HD11 H -30.317 39.767 14.630 1.00 . A A . 177 ILE HD11 1 1
15 60734 1 1 179 ILE HD12 H -31.618 38.908 15.457 1.00 . A A . 177 ILE HD12 1 1
15 60735 1 1 179 ILE HD13 H -30.993 40.417 16.123 1.00 . A A . 177 ILE HD13 1 1
15 60736 1 1 179 ILE HG12 H -33.202 40.529 14.887 1.00 . A A . 177 ILE HG12 1 1
15 60737 1 1 179 ILE HG13 H -32.277 40.235 13.418 1.00 . A A . 177 ILE HG13 1 1
15 60738 1 1 179 ILE HG21 H -33.461 42.353 15.791 1.00 . A A . 177 ILE HG21 1 1
15 60739 1 1 179 ILE HG22 H -32.953 43.876 15.061 1.00 . A A . 177 ILE HG22 1 1
15 60740 1 1 179 ILE HG23 H -31.915 43.073 16.240 1.00 . A A . 177 ILE HG23 1 1
15 60741 1 1 179 ILE N N -31.846 41.900 11.842 1.00 . A A . 177 ILE N 1 1
15 60742 1 1 179 ILE O O -30.768 44.471 13.127 1.00 . A A . 177 ILE O 1 1
15 60743 1 1 180 LEU C C -32.888 47.271 13.227 1.00 . A A . 178 LEU C 1 1
15 60744 1 1 180 LEU CA C -32.446 46.397 12.057 1.00 . A A . 178 LEU CA 1 1
15 60745 1 1 180 LEU CB C -33.086 46.899 10.760 1.00 . A A . 178 LEU CB 1 1
15 60746 1 1 180 LEU CD1 C -35.323 47.475 9.783 1.00 . A A . 178 LEU CD1 1 1
15 60747 1 1 180 LEU CD2 C -34.497 45.113 9.706 1.00 . A A . 178 LEU CD2 1 1
15 60748 1 1 180 LEU CG C -34.513 46.409 10.506 1.00 . A A . 178 LEU CG 1 1
15 60749 1 1 180 LEU H H -33.670 44.667 12.010 1.00 . A A . 178 LEU H 1 1
15 60750 1 1 180 LEU HA H -31.374 46.464 11.962 1.00 . A A . 178 LEU HA 1 1
15 60751 1 1 180 LEU HB2 H -33.099 47.980 10.787 1.00 . A A . 178 LEU HB2 1 1
15 60752 1 1 180 LEU HB3 H -32.467 46.581 9.931 1.00 . A A . 178 LEU HB3 1 1
15 60753 1 1 180 LEU HD11 H -35.847 48.081 10.507 1.00 . A A . 178 LEU HD11 1 1
15 60754 1 1 180 LEU HD12 H -36.038 47.001 9.127 1.00 . A A . 178 LEU HD12 1 1
15 60755 1 1 180 LEU HD13 H -34.660 48.098 9.202 1.00 . A A . 178 LEU HD13 1 1
15 60756 1 1 180 LEU HD21 H -34.834 45.307 8.699 1.00 . A A . 178 LEU HD21 1 1
15 60757 1 1 180 LEU HD22 H -35.154 44.394 10.173 1.00 . A A . 178 LEU HD22 1 1
15 60758 1 1 180 LEU HD23 H -33.492 44.717 9.680 1.00 . A A . 178 LEU HD23 1 1
15 60759 1 1 180 LEU HG H -34.991 46.211 11.454 1.00 . A A . 178 LEU HG 1 1
15 60760 1 1 180 LEU N N -32.783 44.993 12.272 1.00 . A A . 178 LEU N 1 1
15 60761 1 1 180 LEU O O -33.915 47.014 13.855 1.00 . A A . 178 LEU O 1 1
15 60762 1 1 181 PRO C C -33.480 50.275 14.241 1.00 . A A . 179 PRO C 1 1
15 60763 1 1 181 PRO CA C -32.418 49.249 14.627 1.00 . A A . 179 PRO CA 1 1
15 60764 1 1 181 PRO CB C -31.078 49.937 14.879 1.00 . A A . 179 PRO CB 1 1
15 60765 1 1 181 PRO CD C -30.868 48.708 12.829 1.00 . A A . 179 PRO CD 1 1
15 60766 1 1 181 PRO CG C -30.416 49.956 13.545 1.00 . A A . 179 PRO CG 1 1
15 60767 1 1 181 PRO HA H -32.731 48.722 15.517 1.00 . A A . 179 PRO HA 1 1
15 60768 1 1 181 PRO HB2 H -31.245 50.936 15.254 1.00 . A A . 179 PRO HB2 1 1
15 60769 1 1 181 PRO HB3 H -30.506 49.367 15.595 1.00 . A A . 179 PRO HB3 1 1
15 60770 1 1 181 PRO HD2 H -31.066 48.921 11.790 1.00 . A A . 179 PRO HD2 1 1
15 60771 1 1 181 PRO HD3 H -30.123 47.931 12.920 1.00 . A A . 179 PRO HD3 1 1
15 60772 1 1 181 PRO HG2 H -30.723 50.834 12.996 1.00 . A A . 179 PRO HG2 1 1
15 60773 1 1 181 PRO HG3 H -29.343 49.947 13.669 1.00 . A A . 179 PRO HG3 1 1
15 60774 1 1 181 PRO N N -32.111 48.328 13.532 1.00 . A A . 179 PRO N 1 1
15 60775 1 1 181 PRO O O -34.162 50.125 13.227 1.00 . A A . 179 PRO O 1 1
15 60776 1 1 182 VAL C C -34.149 53.305 13.697 1.00 . A A . 180 VAL C 1 1
15 60777 1 1 182 VAL CA C -34.603 52.360 14.808 1.00 . A A . 180 VAL CA 1 1
15 60778 1 1 182 VAL CB C -34.887 53.182 16.079 1.00 . A A . 180 VAL CB 1 1
15 60779 1 1 182 VAL CG1 C -36.081 54.099 15.866 1.00 . A A . 180 VAL CG1 1 1
15 60780 1 1 182 VAL CG2 C -35.114 52.265 17.271 1.00 . A A . 180 VAL CG2 1 1
15 60781 1 1 182 VAL H H -33.051 51.374 15.855 1.00 . A A . 180 VAL H 1 1
15 60782 1 1 182 VAL HA H -35.524 51.883 14.503 1.00 . A A . 180 VAL HA 1 1
15 60783 1 1 182 VAL HB H -34.023 53.798 16.285 1.00 . A A . 180 VAL HB 1 1
15 60784 1 1 182 VAL HG11 H -35.817 54.878 15.166 1.00 . A A . 180 VAL HG11 1 1
15 60785 1 1 182 VAL HG12 H -36.367 54.543 16.808 1.00 . A A . 180 VAL HG12 1 1
15 60786 1 1 182 VAL HG13 H -36.908 53.526 15.472 1.00 . A A . 180 VAL HG13 1 1
15 60787 1 1 182 VAL HG21 H -34.201 52.188 17.846 1.00 . A A . 180 VAL HG21 1 1
15 60788 1 1 182 VAL HG22 H -35.402 51.284 16.922 1.00 . A A . 180 VAL HG22 1 1
15 60789 1 1 182 VAL HG23 H -35.897 52.670 17.894 1.00 . A A . 180 VAL HG23 1 1
15 60790 1 1 182 VAL N N -33.620 51.313 15.059 1.00 . A A . 180 VAL N 1 1
15 60791 1 1 182 VAL O O -34.837 53.465 12.689 1.00 . A A . 180 VAL O 1 1
15 60792 1 1 183 ASN C C -31.772 54.162 11.757 1.00 . A A . 181 ASN C 1 1
15 60793 1 1 183 ASN CA C -32.467 54.882 12.911 1.00 . A A . 181 ASN CA 1 1
15 60794 1 1 183 ASN CB C -31.487 55.848 13.579 1.00 . A A . 181 ASN CB 1 1
15 60795 1 1 183 ASN CG C -31.199 57.065 12.722 1.00 . A A . 181 ASN CG 1 1
15 60796 1 1 183 ASN H H -32.498 53.781 14.721 1.00 . A A . 181 ASN H 1 1
15 60797 1 1 183 ASN HA H -33.296 55.446 12.515 1.00 . A A . 181 ASN HA 1 1
15 60798 1 1 183 ASN HB2 H -31.906 56.182 14.517 1.00 . A A . 181 ASN HB2 1 1
15 60799 1 1 183 ASN HB3 H -30.556 55.334 13.769 1.00 . A A . 181 ASN HB3 1 1
15 60800 1 1 183 ASN HD21 H -29.279 56.561 12.606 1.00 . A A . 181 ASN HD21 1 1
15 60801 1 1 183 ASN HD22 H -29.727 58.006 11.773 1.00 . A A . 181 ASN HD22 1 1
15 60802 1 1 183 ASN N N -32.997 53.940 13.894 1.00 . A A . 181 ASN N 1 1
15 60803 1 1 183 ASN ND2 N -29.941 57.227 12.327 1.00 . A A . 181 ASN ND2 1 1
15 60804 1 1 183 ASN O O -32.142 54.334 10.596 1.00 . A A . 181 ASN O 1 1
15 60805 1 1 183 ASN OD1 O -32.097 57.850 12.417 1.00 . A A . 181 ASN OD1 1 1
15 60806 1 1 184 GLU C C -30.924 51.644 10.320 1.00 . A A . 182 GLU C 1 1
15 60807 1 1 184 GLU CA C -30.020 52.622 11.066 1.00 . A A . 182 GLU CA 1 1
15 60808 1 1 184 GLU CB C -28.848 51.870 11.707 1.00 . A A . 182 GLU CB 1 1
15 60809 1 1 184 GLU CD C -26.766 52.928 12.675 1.00 . A A . 182 GLU CD 1 1
15 60810 1 1 184 GLU CG C -27.491 52.495 11.416 1.00 . A A . 182 GLU CG 1 1
15 60811 1 1 184 GLU H H -30.510 53.265 13.024 1.00 . A A . 182 GLU H 1 1
15 60812 1 1 184 GLU HA H -29.629 53.339 10.360 1.00 . A A . 182 GLU HA 1 1
15 60813 1 1 184 GLU HB2 H -28.990 51.852 12.776 1.00 . A A . 182 GLU HB2 1 1
15 60814 1 1 184 GLU HB3 H -28.839 50.856 11.336 1.00 . A A . 182 GLU HB3 1 1
15 60815 1 1 184 GLU HG2 H -26.878 51.773 10.897 1.00 . A A . 182 GLU HG2 1 1
15 60816 1 1 184 GLU HG3 H -27.636 53.360 10.786 1.00 . A A . 182 GLU HG3 1 1
15 60817 1 1 184 GLU N N -30.763 53.359 12.082 1.00 . A A . 182 GLU N 1 1
15 60818 1 1 184 GLU O O -30.609 51.220 9.207 1.00 . A A . 182 GLU O 1 1
15 60819 1 1 184 GLU OE1 O -27.440 53.395 13.617 1.00 . A A . 182 GLU OE1 1 1
15 60820 1 1 184 GLU OE2 O -25.525 52.801 12.718 1.00 . A A . 182 GLU OE2 1 1
15 60821 1 1 185 GLY C C -33.933 51.025 9.355 1.00 . A A . 183 GLY C 1 1
15 60822 1 1 185 GLY CA C -32.970 50.355 10.317 1.00 . A A . 183 GLY CA 1 1
15 60823 1 1 185 GLY H H -32.245 51.650 11.824 1.00 . A A . 183 GLY H 1 1
15 60824 1 1 185 GLY HA2 H -32.404 49.609 9.778 1.00 . A A . 183 GLY HA2 1 1
15 60825 1 1 185 GLY HA3 H -33.540 49.865 11.092 1.00 . A A . 183 GLY HA3 1 1
15 60826 1 1 185 GLY N N -32.045 51.285 10.938 1.00 . A A . 183 GLY N 1 1
15 60827 1 1 185 GLY O O -34.481 50.376 8.464 1.00 . A A . 183 GLY O 1 1
15 60828 1 1 186 LYS C C -34.814 52.795 7.204 1.00 . A A . 184 LYS C 1 1
15 60829 1 1 186 LYS CA C -35.058 53.083 8.684 1.00 . A A . 184 LYS CA 1 1
15 60830 1 1 186 LYS CB C -34.909 54.582 8.954 1.00 . A A . 184 LYS CB 1 1
15 60831 1 1 186 LYS CD C -36.019 56.830 8.798 1.00 . A A . 184 LYS CD 1 1
15 60832 1 1 186 LYS CE C -37.324 57.595 8.949 1.00 . A A . 184 LYS CE 1 1
15 60833 1 1 186 LYS CG C -36.230 55.333 8.957 1.00 . A A . 184 LYS CG 1 1
15 60834 1 1 186 LYS H H -33.685 52.785 10.269 1.00 . A A . 184 LYS H 1 1
15 60835 1 1 186 LYS HA H -36.066 52.784 8.933 1.00 . A A . 184 LYS HA 1 1
15 60836 1 1 186 LYS HB2 H -34.440 54.717 9.918 1.00 . A A . 184 LYS HB2 1 1
15 60837 1 1 186 LYS HB3 H -34.277 55.012 8.192 1.00 . A A . 184 LYS HB3 1 1
15 60838 1 1 186 LYS HD2 H -35.325 57.167 9.553 1.00 . A A . 184 LYS HD2 1 1
15 60839 1 1 186 LYS HD3 H -35.610 57.023 7.817 1.00 . A A . 184 LYS HD3 1 1
15 60840 1 1 186 LYS HE2 H -38.147 56.918 8.768 1.00 . A A . 184 LYS HE2 1 1
15 60841 1 1 186 LYS HE3 H -37.387 57.976 9.957 1.00 . A A . 184 LYS HE3 1 1
15 60842 1 1 186 LYS HG2 H -36.838 54.976 8.140 1.00 . A A . 184 LYS HG2 1 1
15 60843 1 1 186 LYS HG3 H -36.736 55.147 9.893 1.00 . A A . 184 LYS HG3 1 1
15 60844 1 1 186 LYS HZ1 H -37.497 58.376 7.019 1.00 . A A . 184 LYS HZ1 1 1
15 60845 1 1 186 LYS HZ2 H -36.563 59.326 8.060 1.00 . A A . 184 LYS HZ2 1 1
15 60846 1 1 186 LYS HZ3 H -38.248 59.315 8.210 1.00 . A A . 184 LYS HZ3 1 1
15 60847 1 1 186 LYS N N -34.147 52.324 9.538 1.00 . A A . 184 LYS N 1 1
15 60848 1 1 186 LYS NZ N -37.414 58.733 7.993 1.00 . A A . 184 LYS NZ 1 1
15 60849 1 1 186 LYS O O -35.741 52.455 6.468 1.00 . A A . 184 LYS O 1 1
15 60850 1 1 187 LYS C C -32.904 51.234 5.117 1.00 . A A . 185 LYS C 1 1
15 60851 1 1 187 LYS CA C -33.207 52.707 5.376 1.00 . A A . 185 LYS CA 1 1
15 60852 1 1 187 LYS CB C -31.998 53.562 4.993 1.00 . A A . 185 LYS CB 1 1
15 60853 1 1 187 LYS CD C -30.660 53.048 2.927 1.00 . A A . 185 LYS CD 1 1
15 60854 1 1 187 LYS CE C -29.406 53.905 2.969 1.00 . A A . 185 LYS CE 1 1
15 60855 1 1 187 LYS CG C -31.861 53.787 3.497 1.00 . A A . 185 LYS CG 1 1
15 60856 1 1 187 LYS H H -32.872 53.222 7.404 1.00 . A A . 185 LYS H 1 1
15 60857 1 1 187 LYS HA H -34.048 53.000 4.766 1.00 . A A . 185 LYS HA 1 1
15 60858 1 1 187 LYS HB2 H -32.087 54.526 5.474 1.00 . A A . 185 LYS HB2 1 1
15 60859 1 1 187 LYS HB3 H -31.101 53.075 5.348 1.00 . A A . 185 LYS HB3 1 1
15 60860 1 1 187 LYS HD2 H -30.493 52.154 3.508 1.00 . A A . 185 LYS HD2 1 1
15 60861 1 1 187 LYS HD3 H -30.868 52.779 1.902 1.00 . A A . 185 LYS HD3 1 1
15 60862 1 1 187 LYS HE2 H -29.103 54.028 3.999 1.00 . A A . 185 LYS HE2 1 1
15 60863 1 1 187 LYS HE3 H -28.622 53.400 2.423 1.00 . A A . 185 LYS HE3 1 1
15 60864 1 1 187 LYS HG2 H -32.754 53.433 3.006 1.00 . A A . 185 LYS HG2 1 1
15 60865 1 1 187 LYS HG3 H -31.742 54.845 3.310 1.00 . A A . 185 LYS HG3 1 1
15 60866 1 1 187 LYS HZ1 H -29.915 55.926 3.102 1.00 . A A . 185 LYS HZ1 1 1
15 60867 1 1 187 LYS HZ2 H -30.379 55.198 1.648 1.00 . A A . 185 LYS HZ2 1 1
15 60868 1 1 187 LYS HZ3 H -28.755 55.588 1.917 1.00 . A A . 185 LYS HZ3 1 1
15 60869 1 1 187 LYS N N -33.566 52.942 6.772 1.00 . A A . 185 LYS N 1 1
15 60870 1 1 187 LYS NZ N -29.629 55.248 2.367 1.00 . A A . 185 LYS NZ 1 1
15 60871 1 1 187 LYS O O -33.226 50.703 4.053 1.00 . A A . 185 LYS O 1 1
15 60872 1 1 188 LEU C C -33.142 48.305 5.657 1.00 . A A . 186 LEU C 1 1
15 60873 1 1 188 LEU CA C -31.918 49.169 5.954 1.00 . A A . 186 LEU CA 1 1
15 60874 1 1 188 LEU CB C -31.229 48.676 7.230 1.00 . A A . 186 LEU CB 1 1
15 60875 1 1 188 LEU CD1 C -28.807 48.667 7.889 1.00 . A A . 186 LEU CD1 1 1
15 60876 1 1 188 LEU CD2 C -29.943 46.521 7.286 1.00 . A A . 186 LEU CD2 1 1
15 60877 1 1 188 LEU CG C -29.864 48.016 7.011 1.00 . A A . 186 LEU CG 1 1
15 60878 1 1 188 LEU H H -32.036 51.057 6.910 1.00 . A A . 186 LEU H 1 1
15 60879 1 1 188 LEU HA H -31.227 49.081 5.130 1.00 . A A . 186 LEU HA 1 1
15 60880 1 1 188 LEU HB2 H -31.097 49.523 7.890 1.00 . A A . 186 LEU HB2 1 1
15 60881 1 1 188 LEU HB3 H -31.880 47.958 7.713 1.00 . A A . 186 LEU HB3 1 1
15 60882 1 1 188 LEU HD11 H -28.285 49.424 7.322 1.00 . A A . 186 LEU HD11 1 1
15 60883 1 1 188 LEU HD12 H -28.104 47.918 8.223 1.00 . A A . 186 LEU HD12 1 1
15 60884 1 1 188 LEU HD13 H -29.282 49.122 8.746 1.00 . A A . 186 LEU HD13 1 1
15 60885 1 1 188 LEU HD21 H -29.531 46.313 8.263 1.00 . A A . 186 LEU HD21 1 1
15 60886 1 1 188 LEU HD22 H -29.379 45.986 6.537 1.00 . A A . 186 LEU HD22 1 1
15 60887 1 1 188 LEU HD23 H -30.975 46.202 7.256 1.00 . A A . 186 LEU HD23 1 1
15 60888 1 1 188 LEU HG H -29.569 48.150 5.980 1.00 . A A . 186 LEU HG 1 1
15 60889 1 1 188 LEU N N -32.274 50.579 6.088 1.00 . A A . 186 LEU N 1 1
15 60890 1 1 188 LEU O O -33.065 47.351 4.885 1.00 . A A . 186 LEU O 1 1
15 60891 1 1 189 LYS C C -35.862 47.779 4.602 1.00 . A A . 187 LYS C 1 1
15 60892 1 1 189 LYS CA C -35.503 47.887 6.083 1.00 . A A . 187 LYS CA 1 1
15 60893 1 1 189 LYS CB C -36.653 48.545 6.848 1.00 . A A . 187 LYS CB 1 1
15 60894 1 1 189 LYS CD C -38.759 48.146 8.159 1.00 . A A . 187 LYS CD 1 1
15 60895 1 1 189 LYS CE C -39.692 49.231 7.643 1.00 . A A . 187 LYS CE 1 1
15 60896 1 1 189 LYS CG C -37.846 47.628 7.061 1.00 . A A . 187 LYS CG 1 1
15 60897 1 1 189 LYS H H -34.268 49.408 6.888 1.00 . A A . 187 LYS H 1 1
15 60898 1 1 189 LYS HA H -35.349 46.892 6.475 1.00 . A A . 187 LYS HA 1 1
15 60899 1 1 189 LYS HB2 H -36.292 48.861 7.816 1.00 . A A . 187 LYS HB2 1 1
15 60900 1 1 189 LYS HB3 H -36.987 49.412 6.297 1.00 . A A . 187 LYS HB3 1 1
15 60901 1 1 189 LYS HD2 H -39.352 47.327 8.539 1.00 . A A . 187 LYS HD2 1 1
15 60902 1 1 189 LYS HD3 H -38.153 48.554 8.955 1.00 . A A . 187 LYS HD3 1 1
15 60903 1 1 189 LYS HE2 H -39.181 49.791 6.875 1.00 . A A . 187 LYS HE2 1 1
15 60904 1 1 189 LYS HE3 H -40.570 48.763 7.224 1.00 . A A . 187 LYS HE3 1 1
15 60905 1 1 189 LYS HG2 H -38.408 47.564 6.140 1.00 . A A . 187 LYS HG2 1 1
15 60906 1 1 189 LYS HG3 H -37.488 46.646 7.335 1.00 . A A . 187 LYS HG3 1 1
15 60907 1 1 189 LYS HZ1 H -40.995 49.834 9.160 1.00 . A A . 187 LYS HZ1 1 1
15 60908 1 1 189 LYS HZ2 H -40.262 51.117 8.337 1.00 . A A . 187 LYS HZ2 1 1
15 60909 1 1 189 LYS HZ3 H -39.374 50.215 9.458 1.00 . A A . 187 LYS HZ3 1 1
15 60910 1 1 189 LYS N N -34.269 48.640 6.278 1.00 . A A . 187 LYS N 1 1
15 60911 1 1 189 LYS NZ N -40.110 50.164 8.725 1.00 . A A . 187 LYS NZ 1 1
15 60912 1 1 189 LYS O O -35.909 46.683 4.044 1.00 . A A . 187 LYS O 1 1
15 60913 1 1 190 GLU C C -35.323 48.494 1.677 1.00 . A A . 188 GLU C 1 1
15 60914 1 1 190 GLU CA C -36.480 48.954 2.562 1.00 . A A . 188 GLU CA 1 1
15 60915 1 1 190 GLU CB C -36.909 50.367 2.161 1.00 . A A . 188 GLU CB 1 1
15 60916 1 1 190 GLU CD C -39.103 51.491 1.609 1.00 . A A . 188 GLU CD 1 1
15 60917 1 1 190 GLU CG C -38.297 50.743 2.653 1.00 . A A . 188 GLU CG 1 1
15 60918 1 1 190 GLU H H -36.071 49.761 4.475 1.00 . A A . 188 GLU H 1 1
15 60919 1 1 190 GLU HA H -37.313 48.284 2.421 1.00 . A A . 188 GLU HA 1 1
15 60920 1 1 190 GLU HB2 H -36.202 51.074 2.567 1.00 . A A . 188 GLU HB2 1 1
15 60921 1 1 190 GLU HB3 H -36.900 50.441 1.083 1.00 . A A . 188 GLU HB3 1 1
15 60922 1 1 190 GLU HG2 H -38.828 49.841 2.917 1.00 . A A . 188 GLU HG2 1 1
15 60923 1 1 190 GLU HG3 H -38.197 51.370 3.526 1.00 . A A . 188 GLU HG3 1 1
15 60924 1 1 190 GLU N N -36.119 48.921 3.975 1.00 . A A . 188 GLU N 1 1
15 60925 1 1 190 GLU O O -35.525 48.141 0.515 1.00 . A A . 188 GLU O 1 1
15 60926 1 1 190 GLU OE1 O -38.889 52.712 1.455 1.00 . A A . 188 GLU OE1 1 1
15 60927 1 1 190 GLU OE2 O -39.951 50.857 0.945 1.00 . A A . 188 GLU OE2 1 1
15 60928 1 1 191 LYS C C -32.786 46.579 1.439 1.00 . A A . 189 LYS C 1 1
15 60929 1 1 191 LYS CA C -32.932 48.099 1.477 1.00 . A A . 189 LYS CA 1 1
15 60930 1 1 191 LYS CB C -31.677 48.724 2.087 1.00 . A A . 189 LYS CB 1 1
15 60931 1 1 191 LYS CD C -31.073 50.292 0.216 1.00 . A A . 189 LYS CD 1 1
15 60932 1 1 191 LYS CE C -31.839 51.407 -0.478 1.00 . A A . 189 LYS CE 1 1
15 60933 1 1 191 LYS CG C -31.462 50.173 1.682 1.00 . A A . 189 LYS CG 1 1
15 60934 1 1 191 LYS H H -34.008 48.804 3.148 1.00 . A A . 189 LYS H 1 1
15 60935 1 1 191 LYS HA H -33.046 48.462 0.470 1.00 . A A . 189 LYS HA 1 1
15 60936 1 1 191 LYS HB2 H -31.755 48.682 3.164 1.00 . A A . 189 LYS HB2 1 1
15 60937 1 1 191 LYS HB3 H -30.815 48.154 1.774 1.00 . A A . 189 LYS HB3 1 1
15 60938 1 1 191 LYS HD2 H -30.016 50.500 0.149 1.00 . A A . 189 LYS HD2 1 1
15 60939 1 1 191 LYS HD3 H -31.290 49.356 -0.281 1.00 . A A . 189 LYS HD3 1 1
15 60940 1 1 191 LYS HE2 H -32.717 51.642 0.106 1.00 . A A . 189 LYS HE2 1 1
15 60941 1 1 191 LYS HE3 H -31.203 52.279 -0.537 1.00 . A A . 189 LYS HE3 1 1
15 60942 1 1 191 LYS HG2 H -32.376 50.723 1.847 1.00 . A A . 189 LYS HG2 1 1
15 60943 1 1 191 LYS HG3 H -30.673 50.593 2.289 1.00 . A A . 189 LYS HG3 1 1
15 60944 1 1 191 LYS HZ1 H -31.465 51.120 -2.512 1.00 . A A . 189 LYS HZ1 1 1
15 60945 1 1 191 LYS HZ2 H -33.041 51.629 -2.171 1.00 . A A . 189 LYS HZ2 1 1
15 60946 1 1 191 LYS HZ3 H -32.584 50.031 -1.861 1.00 . A A . 189 LYS HZ3 1 1
15 60947 1 1 191 LYS N N -34.112 48.507 2.225 1.00 . A A . 189 LYS N 1 1
15 60948 1 1 191 LYS NZ N -32.262 51.020 -1.851 1.00 . A A . 189 LYS NZ 1 1
15 60949 1 1 191 LYS O O -32.105 46.036 0.567 1.00 . A A . 189 LYS O 1 1
15 60950 1 1 192 LEU C C -34.638 43.784 1.982 1.00 . A A . 190 LEU C 1 1
15 60951 1 1 192 LEU CA C -33.341 44.438 2.456 1.00 . A A . 190 LEU CA 1 1
15 60952 1 1 192 LEU CB C -33.030 43.992 3.886 1.00 . A A . 190 LEU CB 1 1
15 60953 1 1 192 LEU CD1 C -31.503 44.153 5.868 1.00 . A A . 190 LEU CD1 1 1
15 60954 1 1 192 LEU CD2 C -30.623 43.329 3.676 1.00 . A A . 190 LEU CD2 1 1
15 60955 1 1 192 LEU CG C -31.601 44.275 4.356 1.00 . A A . 190 LEU CG 1 1
15 60956 1 1 192 LEU H H -33.941 46.378 3.062 1.00 . A A . 190 LEU H 1 1
15 60957 1 1 192 LEU HA H -32.538 44.120 1.809 1.00 . A A . 190 LEU HA 1 1
15 60958 1 1 192 LEU HB2 H -33.713 44.495 4.554 1.00 . A A . 190 LEU HB2 1 1
15 60959 1 1 192 LEU HB3 H -33.201 42.929 3.955 1.00 . A A . 190 LEU HB3 1 1
15 60960 1 1 192 LEU HD11 H -30.485 44.330 6.179 1.00 . A A . 190 LEU HD11 1 1
15 60961 1 1 192 LEU HD12 H -31.804 43.160 6.169 1.00 . A A . 190 LEU HD12 1 1
15 60962 1 1 192 LEU HD13 H -32.153 44.881 6.331 1.00 . A A . 190 LEU HD13 1 1
15 60963 1 1 192 LEU HD21 H -31.133 42.419 3.401 1.00 . A A . 190 LEU HD21 1 1
15 60964 1 1 192 LEU HD22 H -29.815 43.098 4.356 1.00 . A A . 190 LEU HD22 1 1
15 60965 1 1 192 LEU HD23 H -30.223 43.800 2.791 1.00 . A A . 190 LEU HD23 1 1
15 60966 1 1 192 LEU HG H -31.334 45.287 4.085 1.00 . A A . 190 LEU HG 1 1
15 60967 1 1 192 LEU N N -33.418 45.895 2.388 1.00 . A A . 190 LEU N 1 1
15 60968 1 1 192 LEU O O -34.644 42.619 1.585 1.00 . A A . 190 LEU O 1 1
15 60969 1 1 193 LYS C C -36.990 43.490 0.181 1.00 . A A . 191 LYS C 1 1
15 60970 1 1 193 LYS CA C -37.034 44.018 1.616 1.00 . A A . 191 LYS CA 1 1
15 60971 1 1 193 LYS CB C -38.103 45.108 1.741 1.00 . A A . 191 LYS CB 1 1
15 60972 1 1 193 LYS CD C -40.326 45.793 2.688 1.00 . A A . 191 LYS CD 1 1
15 60973 1 1 193 LYS CE C -41.501 45.368 3.555 1.00 . A A . 191 LYS CE 1 1
15 60974 1 1 193 LYS CG C -39.204 44.768 2.731 1.00 . A A . 191 LYS CG 1 1
15 60975 1 1 193 LYS H H -35.671 45.454 2.365 1.00 . A A . 191 LYS H 1 1
15 60976 1 1 193 LYS HA H -37.291 43.202 2.275 1.00 . A A . 191 LYS HA 1 1
15 60977 1 1 193 LYS HB2 H -37.629 46.024 2.062 1.00 . A A . 191 LYS HB2 1 1
15 60978 1 1 193 LYS HB3 H -38.555 45.268 0.773 1.00 . A A . 191 LYS HB3 1 1
15 60979 1 1 193 LYS HD2 H -39.951 46.739 3.047 1.00 . A A . 191 LYS HD2 1 1
15 60980 1 1 193 LYS HD3 H -40.664 45.899 1.668 1.00 . A A . 191 LYS HD3 1 1
15 60981 1 1 193 LYS HE2 H -41.212 45.443 4.593 1.00 . A A . 191 LYS HE2 1 1
15 60982 1 1 193 LYS HE3 H -42.331 46.033 3.365 1.00 . A A . 191 LYS HE3 1 1
15 60983 1 1 193 LYS HG2 H -39.607 43.797 2.489 1.00 . A A . 191 LYS HG2 1 1
15 60984 1 1 193 LYS HG3 H -38.785 44.748 3.727 1.00 . A A . 191 LYS HG3 1 1
15 60985 1 1 193 LYS HZ1 H -41.837 43.768 2.254 1.00 . A A . 191 LYS HZ1 1 1
15 60986 1 1 193 LYS HZ2 H -42.916 43.832 3.555 1.00 . A A . 191 LYS HZ2 1 1
15 60987 1 1 193 LYS HZ3 H -41.329 43.301 3.799 1.00 . A A . 191 LYS HZ3 1 1
15 60988 1 1 193 LYS N N -35.735 44.534 2.034 1.00 . A A . 191 LYS N 1 1
15 60989 1 1 193 LYS NZ N -41.925 43.970 3.271 1.00 . A A . 191 LYS NZ 1 1
15 60990 1 1 193 LYS O O -37.251 42.312 -0.063 1.00 . A A . 191 LYS O 1 1
15 60991 1 1 194 PRO C C -35.350 43.173 -2.544 1.00 . A A . 192 PRO C 1 1
15 60992 1 1 194 PRO CA C -36.600 43.977 -2.204 1.00 . A A . 192 PRO CA 1 1
15 60993 1 1 194 PRO CB C -36.579 45.324 -2.926 1.00 . A A . 192 PRO CB 1 1
15 60994 1 1 194 PRO CD C -36.350 45.788 -0.589 1.00 . A A . 192 PRO CD 1 1
15 60995 1 1 194 PRO CG C -35.936 46.256 -1.959 1.00 . A A . 192 PRO CG 1 1
15 60996 1 1 194 PRO HA H -37.476 43.421 -2.504 1.00 . A A . 192 PRO HA 1 1
15 60997 1 1 194 PRO HB2 H -36.003 45.237 -3.836 1.00 . A A . 192 PRO HB2 1 1
15 60998 1 1 194 PRO HB3 H -37.588 45.629 -3.158 1.00 . A A . 192 PRO HB3 1 1
15 60999 1 1 194 PRO HD2 H -35.537 45.906 0.112 1.00 . A A . 192 PRO HD2 1 1
15 61000 1 1 194 PRO HD3 H -37.220 46.331 -0.253 1.00 . A A . 192 PRO HD3 1 1
15 61001 1 1 194 PRO HG2 H -34.861 46.208 -2.062 1.00 . A A . 192 PRO HG2 1 1
15 61002 1 1 194 PRO HG3 H -36.285 47.263 -2.132 1.00 . A A . 192 PRO HG3 1 1
15 61003 1 1 194 PRO N N -36.666 44.360 -0.791 1.00 . A A . 192 PRO N 1 1
15 61004 1 1 194 PRO O O -35.403 42.236 -3.341 1.00 . A A . 192 PRO O 1 1
15 61005 1 1 195 LEU C C -33.080 41.360 -1.927 1.00 . A A . 193 LEU C 1 1
15 61006 1 1 195 LEU CA C -32.961 42.858 -2.193 1.00 . A A . 193 LEU CA 1 1
15 61007 1 1 195 LEU CB C -31.849 43.454 -1.329 1.00 . A A . 193 LEU CB 1 1
15 61008 1 1 195 LEU CD1 C -29.848 44.390 -2.523 1.00 . A A . 193 LEU CD1 1 1
15 61009 1 1 195 LEU CD2 C -29.533 42.743 -0.665 1.00 . A A . 193 LEU CD2 1 1
15 61010 1 1 195 LEU CG C -30.427 43.170 -1.822 1.00 . A A . 193 LEU CG 1 1
15 61011 1 1 195 LEU H H -34.242 44.303 -1.322 1.00 . A A . 193 LEU H 1 1
15 61012 1 1 195 LEU HA H -32.709 43.005 -3.233 1.00 . A A . 193 LEU HA 1 1
15 61013 1 1 195 LEU HB2 H -31.988 44.524 -1.287 1.00 . A A . 193 LEU HB2 1 1
15 61014 1 1 195 LEU HB3 H -31.947 43.055 -0.330 1.00 . A A . 193 LEU HB3 1 1
15 61015 1 1 195 LEU HD11 H -29.345 44.081 -3.427 1.00 . A A . 193 LEU HD11 1 1
15 61016 1 1 195 LEU HD12 H -29.144 44.881 -1.869 1.00 . A A . 193 LEU HD12 1 1
15 61017 1 1 195 LEU HD13 H -30.646 45.074 -2.772 1.00 . A A . 193 LEU HD13 1 1
15 61018 1 1 195 LEU HD21 H -29.838 41.767 -0.318 1.00 . A A . 193 LEU HD21 1 1
15 61019 1 1 195 LEU HD22 H -29.622 43.455 0.141 1.00 . A A . 193 LEU HD22 1 1
15 61020 1 1 195 LEU HD23 H -28.507 42.702 -1.000 1.00 . A A . 193 LEU HD23 1 1
15 61021 1 1 195 LEU HG H -30.458 42.360 -2.537 1.00 . A A . 193 LEU HG 1 1
15 61022 1 1 195 LEU N N -34.225 43.545 -1.943 1.00 . A A . 193 LEU N 1 1
15 61023 1 1 195 LEU O O -32.736 40.540 -2.779 1.00 . A A . 193 LEU O 1 1
15 61024 1 1 196 ILE C C -35.163 39.287 0.000 1.00 . A A . 194 ILE C 1 1
15 61025 1 1 196 ILE CA C -33.716 39.606 -0.365 1.00 . A A . 194 ILE CA 1 1
15 61026 1 1 196 ILE CB C -32.804 39.237 0.822 1.00 . A A . 194 ILE CB 1 1
15 61027 1 1 196 ILE CD1 C -30.685 40.252 1.799 1.00 . A A . 194 ILE CD1 1 1
15 61028 1 1 196 ILE CG1 C -31.370 39.706 0.565 1.00 . A A . 194 ILE CG1 1 1
15 61029 1 1 196 ILE CG2 C -32.836 37.737 1.070 1.00 . A A . 194 ILE CG2 1 1
15 61030 1 1 196 ILE H H -33.815 41.705 -0.098 1.00 . A A . 194 ILE H 1 1
15 61031 1 1 196 ILE HA H -33.428 39.002 -1.213 1.00 . A A . 194 ILE HA 1 1
15 61032 1 1 196 ILE HB H -33.182 39.733 1.703 1.00 . A A . 194 ILE HB 1 1
15 61033 1 1 196 ILE HD11 H -31.431 40.588 2.505 1.00 . A A . 194 ILE HD11 1 1
15 61034 1 1 196 ILE HD12 H -30.052 41.081 1.522 1.00 . A A . 194 ILE HD12 1 1
15 61035 1 1 196 ILE HD13 H -30.086 39.477 2.251 1.00 . A A . 194 ILE HD13 1 1
15 61036 1 1 196 ILE HG12 H -30.786 38.874 0.203 1.00 . A A . 194 ILE HG12 1 1
15 61037 1 1 196 ILE HG13 H -31.379 40.485 -0.183 1.00 . A A . 194 ILE HG13 1 1
15 61038 1 1 196 ILE HG21 H -33.817 37.449 1.421 1.00 . A A . 194 ILE HG21 1 1
15 61039 1 1 196 ILE HG22 H -32.098 37.479 1.815 1.00 . A A . 194 ILE HG22 1 1
15 61040 1 1 196 ILE HG23 H -32.616 37.215 0.150 1.00 . A A . 194 ILE HG23 1 1
15 61041 1 1 196 ILE N N -33.561 41.008 -0.739 1.00 . A A . 194 ILE N 1 1
15 61042 1 1 196 ILE O O -35.942 40.180 0.332 1.00 . A A . 194 ILE O 1 1
15 61043 1 1 197 LYS C C -37.131 37.635 1.752 1.00 . A A . 195 LYS C 1 1
15 61044 1 1 197 LYS CA C -36.870 37.564 0.250 1.00 . A A . 195 LYS CA 1 1
15 61045 1 1 197 LYS CB C -37.092 36.135 -0.249 1.00 . A A . 195 LYS CB 1 1
15 61046 1 1 197 LYS CD C -39.179 36.555 -1.589 1.00 . A A . 195 LYS CD 1 1
15 61047 1 1 197 LYS CE C -40.140 37.620 -1.089 1.00 . A A . 195 LYS CE 1 1
15 61048 1 1 197 LYS CG C -38.558 35.778 -0.438 1.00 . A A . 195 LYS CG 1 1
15 61049 1 1 197 LYS H H -34.850 37.340 -0.343 1.00 . A A . 195 LYS H 1 1
15 61050 1 1 197 LYS HA H -37.561 38.222 -0.255 1.00 . A A . 195 LYS HA 1 1
15 61051 1 1 197 LYS HB2 H -36.589 36.015 -1.197 1.00 . A A . 195 LYS HB2 1 1
15 61052 1 1 197 LYS HB3 H -36.666 35.446 0.464 1.00 . A A . 195 LYS HB3 1 1
15 61053 1 1 197 LYS HD2 H -38.392 37.033 -2.155 1.00 . A A . 195 LYS HD2 1 1
15 61054 1 1 197 LYS HD3 H -39.716 35.868 -2.226 1.00 . A A . 195 LYS HD3 1 1
15 61055 1 1 197 LYS HE2 H -40.603 37.270 -0.179 1.00 . A A . 195 LYS HE2 1 1
15 61056 1 1 197 LYS HE3 H -39.583 38.523 -0.884 1.00 . A A . 195 LYS HE3 1 1
15 61057 1 1 197 LYS HG2 H -38.637 34.722 -0.647 1.00 . A A . 195 LYS HG2 1 1
15 61058 1 1 197 LYS HG3 H -39.094 36.009 0.472 1.00 . A A . 195 LYS HG3 1 1
15 61059 1 1 197 LYS HZ1 H -41.522 38.907 -1.982 1.00 . A A . 195 LYS HZ1 1 1
15 61060 1 1 197 LYS HZ2 H -42.016 37.290 -1.946 1.00 . A A . 195 LYS HZ2 1 1
15 61061 1 1 197 LYS HZ3 H -40.836 37.787 -3.051 1.00 . A A . 195 LYS HZ3 1 1
15 61062 1 1 197 LYS N N -35.516 38.005 -0.069 1.00 . A A . 195 LYS N 1 1
15 61063 1 1 197 LYS NZ N -41.203 37.923 -2.086 1.00 . A A . 195 LYS NZ 1 1
15 61064 1 1 197 LYS O O -36.629 36.812 2.520 1.00 . A A . 195 LYS O 1 1
15 61065 1 1 198 VAL C C -39.397 37.894 3.996 1.00 . A A . 196 VAL C 1 1
15 61066 1 1 198 VAL CA C -38.261 38.816 3.566 1.00 . A A . 196 VAL CA 1 1
15 61067 1 1 198 VAL CB C -38.680 40.273 3.851 1.00 . A A . 196 VAL CB 1 1
15 61068 1 1 198 VAL CG1 C -37.484 41.209 3.765 1.00 . A A . 196 VAL CG1 1 1
15 61069 1 1 198 VAL CG2 C -39.775 40.709 2.889 1.00 . A A . 196 VAL CG2 1 1
15 61070 1 1 198 VAL H H -38.290 39.245 1.494 1.00 . A A . 196 VAL H 1 1
15 61071 1 1 198 VAL HA H -37.384 38.594 4.155 1.00 . A A . 196 VAL HA 1 1
15 61072 1 1 198 VAL HB H -39.073 40.322 4.855 1.00 . A A . 196 VAL HB 1 1
15 61073 1 1 198 VAL HG11 H -36.764 40.944 4.526 1.00 . A A . 196 VAL HG11 1 1
15 61074 1 1 198 VAL HG12 H -37.811 42.226 3.918 1.00 . A A . 196 VAL HG12 1 1
15 61075 1 1 198 VAL HG13 H -37.026 41.120 2.790 1.00 . A A . 196 VAL HG13 1 1
15 61076 1 1 198 VAL HG21 H -39.338 40.951 1.931 1.00 . A A . 196 VAL HG21 1 1
15 61077 1 1 198 VAL HG22 H -40.277 41.579 3.286 1.00 . A A . 196 VAL HG22 1 1
15 61078 1 1 198 VAL HG23 H -40.488 39.907 2.768 1.00 . A A . 196 VAL HG23 1 1
15 61079 1 1 198 VAL N N -37.923 38.626 2.159 1.00 . A A . 196 VAL N 1 1
15 61080 1 1 198 VAL O O -40.056 37.272 3.163 1.00 . A A . 196 VAL O 1 1
15 61081 1 1 199 ILE C C -40.847 37.232 7.352 1.00 . A A . 197 ILE C 1 1
15 61082 1 1 199 ILE CA C -40.683 36.984 5.855 1.00 . A A . 197 ILE CA 1 1
15 61083 1 1 199 ILE CB C -40.411 35.485 5.607 1.00 . A A . 197 ILE CB 1 1
15 61084 1 1 199 ILE CD1 C -42.867 34.823 5.495 1.00 . A A . 197 ILE CD1 1 1
15 61085 1 1 199 ILE CG1 C -41.537 34.628 6.191 1.00 . A A . 197 ILE CG1 1 1
15 61086 1 1 199 ILE CG2 C -39.068 35.080 6.199 1.00 . A A . 197 ILE CG2 1 1
15 61087 1 1 199 ILE H H -39.064 38.344 5.914 1.00 . A A . 197 ILE H 1 1
15 61088 1 1 199 ILE HA H -41.604 37.248 5.356 1.00 . A A . 197 ILE HA 1 1
15 61089 1 1 199 ILE HB H -40.365 35.325 4.540 1.00 . A A . 197 ILE HB 1 1
15 61090 1 1 199 ILE HD11 H -43.228 35.823 5.680 1.00 . A A . 197 ILE HD11 1 1
15 61091 1 1 199 ILE HD12 H -43.580 34.106 5.875 1.00 . A A . 197 ILE HD12 1 1
15 61092 1 1 199 ILE HD13 H -42.741 34.676 4.433 1.00 . A A . 197 ILE HD13 1 1
15 61093 1 1 199 ILE HG12 H -41.269 33.586 6.108 1.00 . A A . 197 ILE HG12 1 1
15 61094 1 1 199 ILE HG13 H -41.668 34.880 7.234 1.00 . A A . 197 ILE HG13 1 1
15 61095 1 1 199 ILE HG21 H -38.293 35.223 5.461 1.00 . A A . 197 ILE HG21 1 1
15 61096 1 1 199 ILE HG22 H -39.102 34.040 6.488 1.00 . A A . 197 ILE HG22 1 1
15 61097 1 1 199 ILE HG23 H -38.857 35.688 7.064 1.00 . A A . 197 ILE HG23 1 1
15 61098 1 1 199 ILE N N -39.623 37.820 5.304 1.00 . A A . 197 ILE N 1 1
15 61099 1 1 199 ILE O O -39.869 37.266 8.099 1.00 . A A . 197 ILE O 1 1
15 61100 1 1 200 GLU C C -41.576 38.845 9.720 1.00 . A A . 198 GLU C 1 1
15 61101 1 1 200 GLU CA C -42.384 37.661 9.193 1.00 . A A . 198 GLU CA 1 1
15 61102 1 1 200 GLU CB C -42.084 36.413 10.026 1.00 . A A . 198 GLU CB 1 1
15 61103 1 1 200 GLU CD C -44.172 35.528 11.137 1.00 . A A . 198 GLU CD 1 1
15 61104 1 1 200 GLU CG C -43.194 35.376 9.988 1.00 . A A . 198 GLU CG 1 1
15 61105 1 1 200 GLU H H -42.830 37.378 7.142 1.00 . A A . 198 GLU H 1 1
15 61106 1 1 200 GLU HA H -43.435 37.893 9.276 1.00 . A A . 198 GLU HA 1 1
15 61107 1 1 200 GLU HB2 H -41.180 35.954 9.653 1.00 . A A . 198 GLU HB2 1 1
15 61108 1 1 200 GLU HB3 H -41.931 36.708 11.053 1.00 . A A . 198 GLU HB3 1 1
15 61109 1 1 200 GLU HG2 H -43.736 35.480 9.059 1.00 . A A . 198 GLU HG2 1 1
15 61110 1 1 200 GLU HG3 H -42.752 34.392 10.037 1.00 . A A . 198 GLU HG3 1 1
15 61111 1 1 200 GLU N N -42.091 37.412 7.785 1.00 . A A . 198 GLU N 1 1
15 61112 1 1 200 GLU O O -40.601 38.668 10.449 1.00 . A A . 198 GLU O 1 1
15 61113 1 1 200 GLU OE1 O -44.485 36.680 11.502 1.00 . A A . 198 GLU OE1 1 1
15 61114 1 1 200 GLU OE2 O -44.623 34.494 11.673 1.00 . A A . 198 GLU OE2 1 1
15 61115 1 1 201 SER C C -42.152 42.039 10.783 1.00 . A A . 199 SER C 1 1
15 61116 1 1 201 SER CA C -41.304 41.264 9.778 1.00 . A A . 199 SER CA 1 1
15 61117 1 1 201 SER CB C -40.981 42.151 8.573 1.00 . A A . 199 SER CB 1 1
15 61118 1 1 201 SER H H -42.773 40.128 8.760 1.00 . A A . 199 SER H 1 1
15 61119 1 1 201 SER HA H -40.381 40.971 10.254 1.00 . A A . 199 SER HA 1 1
15 61120 1 1 201 SER HB2 H -40.262 42.901 8.864 1.00 . A A . 199 SER HB2 1 1
15 61121 1 1 201 SER HB3 H -40.568 41.542 7.782 1.00 . A A . 199 SER HB3 1 1
15 61122 1 1 201 SER HG H -42.750 42.144 7.731 1.00 . A A . 199 SER HG 1 1
15 61123 1 1 201 SER N N -41.989 40.052 9.344 1.00 . A A . 199 SER N 1 1
15 61124 1 1 201 SER O O -43.324 42.321 10.533 1.00 . A A . 199 SER O 1 1
15 61125 1 1 201 SER OG O -42.146 42.798 8.090 1.00 . A A . 199 SER OG 1 1
15 61126 1 1 202 GLU C C -41.481 44.374 13.356 1.00 . A A . 200 GLU C 1 1
15 61127 1 1 202 GLU CA C -42.252 43.119 12.964 1.00 . A A . 200 GLU CA 1 1
15 61128 1 1 202 GLU CB C -42.462 42.232 14.193 1.00 . A A . 200 GLU CB 1 1
15 61129 1 1 202 GLU CD C -43.324 39.932 14.776 1.00 . A A . 200 GLU CD 1 1
15 61130 1 1 202 GLU CG C -43.589 41.225 14.031 1.00 . A A . 200 GLU CG 1 1
15 61131 1 1 202 GLU H H -40.614 42.122 12.061 1.00 . A A . 200 GLU H 1 1
15 61132 1 1 202 GLU HA H -43.216 43.411 12.573 1.00 . A A . 200 GLU HA 1 1
15 61133 1 1 202 GLU HB2 H -41.549 41.691 14.391 1.00 . A A . 200 GLU HB2 1 1
15 61134 1 1 202 GLU HB3 H -42.689 42.861 15.041 1.00 . A A . 200 GLU HB3 1 1
15 61135 1 1 202 GLU HG2 H -44.501 41.660 14.409 1.00 . A A . 200 GLU HG2 1 1
15 61136 1 1 202 GLU HG3 H -43.706 41.002 12.981 1.00 . A A . 200 GLU HG3 1 1
15 61137 1 1 202 GLU N N -41.550 42.378 11.920 1.00 . A A . 200 GLU N 1 1
15 61138 1 1 202 GLU O O -40.303 44.306 13.711 1.00 . A A . 200 GLU O 1 1
15 61139 1 1 202 GLU OE1 O -43.273 39.965 16.023 1.00 . A A . 200 GLU OE1 1 1
15 61140 1 1 202 GLU OE2 O -43.168 38.885 14.111 1.00 . A A . 200 GLU OE2 1 1
15 61141 1 1 203 ASP C C -42.364 47.548 14.668 1.00 . A A . 201 ASP C 1 1
15 61142 1 1 203 ASP CA C -41.529 46.794 13.638 1.00 . A A . 201 ASP CA 1 1
15 61143 1 1 203 ASP CB C -41.350 47.656 12.388 1.00 . A A . 201 ASP CB 1 1
15 61144 1 1 203 ASP CG C -42.602 47.705 11.534 1.00 . A A . 201 ASP CG 1 1
15 61145 1 1 203 ASP H H -43.088 45.510 13.001 1.00 . A A . 201 ASP H 1 1
15 61146 1 1 203 ASP HA H -40.558 46.584 14.062 1.00 . A A . 201 ASP HA 1 1
15 61147 1 1 203 ASP HB2 H -41.102 48.664 12.687 1.00 . A A . 201 ASP HB2 1 1
15 61148 1 1 203 ASP HB3 H -40.545 47.254 11.792 1.00 . A A . 201 ASP HB3 1 1
15 61149 1 1 203 ASP N N -42.151 45.521 13.290 1.00 . A A . 201 ASP N 1 1
15 61150 1 1 203 ASP O O -43.594 47.504 14.635 1.00 . A A . 201 ASP O 1 1
15 61151 1 1 203 ASP OD1 O -43.609 48.287 11.988 1.00 . A A . 201 ASP OD1 1 1
15 61152 1 1 203 ASP OD2 O -42.575 47.162 10.409 1.00 . A A . 201 ASP OD2 1 1
15 61153 1 1 204 TYR C C -42.170 50.508 16.395 1.00 . A A . 202 TYR C 1 1
15 61154 1 1 204 TYR CA C -42.372 49.011 16.613 1.00 . A A . 202 TYR CA 1 1
15 61155 1 1 204 TYR CB C -41.865 48.608 17.999 1.00 . A A . 202 TYR CB 1 1
15 61156 1 1 204 TYR CD1 C -43.164 46.452 18.195 1.00 . A A . 202 TYR CD1 1 1
15 61157 1 1 204 TYR CD2 C -43.313 48.022 19.983 1.00 . A A . 202 TYR CD2 1 1
15 61158 1 1 204 TYR CE1 C -44.017 45.598 18.869 1.00 . A A . 202 TYR CE1 1 1
15 61159 1 1 204 TYR CE2 C -44.166 47.172 20.663 1.00 . A A . 202 TYR CE2 1 1
15 61160 1 1 204 TYR CG C -42.798 47.676 18.740 1.00 . A A . 202 TYR CG 1 1
15 61161 1 1 204 TYR CZ C -44.515 45.962 20.101 1.00 . A A . 202 TYR CZ 1 1
15 61162 1 1 204 TYR H H -40.709 48.242 15.552 1.00 . A A . 202 TYR H 1 1
15 61163 1 1 204 TYR HA H -43.428 48.790 16.546 1.00 . A A . 202 TYR HA 1 1
15 61164 1 1 204 TYR HB2 H -40.914 48.108 17.896 1.00 . A A . 202 TYR HB2 1 1
15 61165 1 1 204 TYR HB3 H -41.736 49.496 18.601 1.00 . A A . 202 TYR HB3 1 1
15 61166 1 1 204 TYR HD1 H -42.772 46.168 17.230 1.00 . A A . 202 TYR HD1 1 1
15 61167 1 1 204 TYR HD2 H -43.038 48.970 20.420 1.00 . A A . 202 TYR HD2 1 1
15 61168 1 1 204 TYR HE1 H -44.290 44.650 18.428 1.00 . A A . 202 TYR HE1 1 1
15 61169 1 1 204 TYR HE2 H -44.555 47.459 21.628 1.00 . A A . 202 TYR HE2 1 1
15 61170 1 1 204 TYR HH H -46.089 45.618 21.152 1.00 . A A . 202 TYR HH 1 1
15 61171 1 1 204 TYR N N -41.690 48.244 15.578 1.00 . A A . 202 TYR N 1 1
15 61172 1 1 204 TYR O O -41.150 50.932 15.850 1.00 . A A . 202 TYR O 1 1
15 61173 1 1 204 TYR OH O -45.364 45.113 20.775 1.00 . A A . 202 TYR OH 1 1
15 61174 1 1 205 GLY C C -41.714 53.300 17.101 1.00 . A A . 203 GLY C 1 1
15 61175 1 1 205 GLY CA C -43.056 52.747 16.661 1.00 . A A . 203 GLY CA 1 1
15 61176 1 1 205 GLY H H -43.937 50.910 17.245 1.00 . A A . 203 GLY H 1 1
15 61177 1 1 205 GLY HA2 H -43.210 52.993 15.620 1.00 . A A . 203 GLY HA2 1 1
15 61178 1 1 205 GLY HA3 H -43.835 53.211 17.247 1.00 . A A . 203 GLY HA3 1 1
15 61179 1 1 205 GLY N N -43.147 51.305 16.820 1.00 . A A . 203 GLY N 1 1
15 61180 1 1 205 GLY O O -41.444 53.412 18.297 1.00 . A A . 203 GLY O 1 1
15 61181 1 1 206 GLN C C -38.702 53.143 17.169 1.00 . A A . 204 GLN C 1 1
15 61182 1 1 206 GLN CA C -39.545 54.175 16.426 1.00 . A A . 204 GLN CA 1 1
15 61183 1 1 206 GLN CB C -39.660 55.456 17.256 1.00 . A A . 204 GLN CB 1 1
15 61184 1 1 206 GLN CD C -38.780 57.772 16.755 1.00 . A A . 204 GLN CD 1 1
15 61185 1 1 206 GLN CG C -38.435 56.353 17.165 1.00 . A A . 204 GLN CG 1 1
15 61186 1 1 206 GLN H H -41.140 53.521 15.198 1.00 . A A . 204 GLN H 1 1
15 61187 1 1 206 GLN HA H -39.065 54.406 15.486 1.00 . A A . 204 GLN HA 1 1
15 61188 1 1 206 GLN HB2 H -40.518 56.016 16.915 1.00 . A A . 204 GLN HB2 1 1
15 61189 1 1 206 GLN HB3 H -39.806 55.188 18.292 1.00 . A A . 204 GLN HB3 1 1
15 61190 1 1 206 GLN HE21 H -39.857 58.015 18.407 1.00 . A A . 204 GLN HE21 1 1
15 61191 1 1 206 GLN HE22 H -39.793 59.376 17.347 1.00 . A A . 204 GLN HE22 1 1
15 61192 1 1 206 GLN HG2 H -37.953 56.382 18.129 1.00 . A A . 204 GLN HG2 1 1
15 61193 1 1 206 GLN HG3 H -37.756 55.938 16.435 1.00 . A A . 204 GLN HG3 1 1
15 61194 1 1 206 GLN N N -40.869 53.638 16.133 1.00 . A A . 204 GLN N 1 1
15 61195 1 1 206 GLN NE2 N -39.555 58.457 17.587 1.00 . A A . 204 GLN NE2 1 1
15 61196 1 1 206 GLN O O -37.982 53.474 18.111 1.00 . A A . 204 GLN O 1 1
15 61197 1 1 206 GLN OE1 O -38.354 58.247 15.701 1.00 . A A . 204 GLN OE1 1 1
15 61198 1 1 207 GLN C C -37.395 49.918 16.309 1.00 . A A . 205 GLN C 1 1
15 61199 1 1 207 GLN CA C -38.055 50.804 17.363 1.00 . A A . 205 GLN CA 1 1
15 61200 1 1 207 GLN CB C -38.976 49.967 18.251 1.00 . A A . 205 GLN CB 1 1
15 61201 1 1 207 GLN CD C -39.676 50.588 20.599 1.00 . A A . 205 GLN CD 1 1
15 61202 1 1 207 GLN CG C -38.589 49.997 19.721 1.00 . A A . 205 GLN CG 1 1
15 61203 1 1 207 GLN H H -39.396 51.689 15.985 1.00 . A A . 205 GLN H 1 1
15 61204 1 1 207 GLN HA H -37.284 51.245 17.976 1.00 . A A . 205 GLN HA 1 1
15 61205 1 1 207 GLN HB2 H -39.985 50.341 18.158 1.00 . A A . 205 GLN HB2 1 1
15 61206 1 1 207 GLN HB3 H -38.951 48.940 17.916 1.00 . A A . 205 GLN HB3 1 1
15 61207 1 1 207 GLN HE21 H -38.495 52.117 21.072 1.00 . A A . 205 GLN HE21 1 1
15 61208 1 1 207 GLN HE22 H -40.066 52.132 21.790 1.00 . A A . 205 GLN HE22 1 1
15 61209 1 1 207 GLN HG2 H -38.392 48.988 20.050 1.00 . A A . 205 GLN HG2 1 1
15 61210 1 1 207 GLN HG3 H -37.694 50.591 19.833 1.00 . A A . 205 GLN HG3 1 1
15 61211 1 1 207 GLN N N -38.803 51.889 16.739 1.00 . A A . 205 GLN N 1 1
15 61212 1 1 207 GLN NE2 N -39.383 51.727 21.217 1.00 . A A . 205 GLN NE2 1 1
15 61213 1 1 207 GLN O O -37.553 50.137 15.108 1.00 . A A . 205 GLN O 1 1
15 61214 1 1 207 GLN OE1 O -40.764 50.027 20.721 1.00 . A A . 205 GLN OE1 1 1
15 61215 1 1 208 LEU C C -36.950 47.044 15.207 1.00 . A A . 206 LEU C 1 1
15 61216 1 1 208 LEU CA C -35.963 47.996 15.875 1.00 . A A . 206 LEU CA 1 1
15 61217 1 1 208 LEU CB C -34.908 47.198 16.645 1.00 . A A . 206 LEU CB 1 1
15 61218 1 1 208 LEU CD1 C -34.738 45.049 17.927 1.00 . A A . 206 LEU CD1 1 1
15 61219 1 1 208 LEU CD2 C -35.272 47.177 19.126 1.00 . A A . 206 LEU CD2 1 1
15 61220 1 1 208 LEU CG C -35.442 46.394 17.834 1.00 . A A . 206 LEU CG 1 1
15 61221 1 1 208 LEU H H -36.566 48.797 17.739 1.00 . A A . 206 LEU H 1 1
15 61222 1 1 208 LEU HA H -35.472 48.581 15.112 1.00 . A A . 206 LEU HA 1 1
15 61223 1 1 208 LEU HB2 H -34.433 46.514 15.957 1.00 . A A . 206 LEU HB2 1 1
15 61224 1 1 208 LEU HB3 H -34.163 47.887 17.013 1.00 . A A . 206 LEU HB3 1 1
15 61225 1 1 208 LEU HD11 H -33.751 45.186 18.343 1.00 . A A . 206 LEU HD11 1 1
15 61226 1 1 208 LEU HD12 H -34.656 44.616 16.941 1.00 . A A . 206 LEU HD12 1 1
15 61227 1 1 208 LEU HD13 H -35.308 44.387 18.564 1.00 . A A . 206 LEU HD13 1 1
15 61228 1 1 208 LEU HD21 H -35.037 46.497 19.932 1.00 . A A . 206 LEU HD21 1 1
15 61229 1 1 208 LEU HD22 H -36.188 47.702 19.353 1.00 . A A . 206 LEU HD22 1 1
15 61230 1 1 208 LEU HD23 H -34.468 47.890 19.013 1.00 . A A . 206 LEU HD23 1 1
15 61231 1 1 208 LEU HG H -36.497 46.209 17.690 1.00 . A A . 206 LEU HG 1 1
15 61232 1 1 208 LEU N N -36.652 48.918 16.771 1.00 . A A . 206 LEU N 1 1
15 61233 1 1 208 LEU O O -37.979 46.694 15.783 1.00 . A A . 206 LEU O 1 1
15 61234 1 1 209 GLU C C -36.810 44.366 13.037 1.00 . A A . 207 GLU C 1 1
15 61235 1 1 209 GLU CA C -37.486 45.720 13.236 1.00 . A A . 207 GLU CA 1 1
15 61236 1 1 209 GLU CB C -37.841 46.327 11.877 1.00 . A A . 207 GLU CB 1 1
15 61237 1 1 209 GLU CD C -38.362 44.290 10.473 1.00 . A A . 207 GLU CD 1 1
15 61238 1 1 209 GLU CG C -38.906 45.549 11.120 1.00 . A A . 207 GLU CG 1 1
15 61239 1 1 209 GLU H H -35.794 46.944 13.579 1.00 . A A . 207 GLU H 1 1
15 61240 1 1 209 GLU HA H -38.393 45.575 13.804 1.00 . A A . 207 GLU HA 1 1
15 61241 1 1 209 GLU HB2 H -38.203 47.333 12.029 1.00 . A A . 207 GLU HB2 1 1
15 61242 1 1 209 GLU HB3 H -36.952 46.361 11.268 1.00 . A A . 207 GLU HB3 1 1
15 61243 1 1 209 GLU HG2 H -39.690 45.271 11.808 1.00 . A A . 207 GLU HG2 1 1
15 61244 1 1 209 GLU HG3 H -39.315 46.184 10.348 1.00 . A A . 207 GLU HG3 1 1
15 61245 1 1 209 GLU N N -36.627 46.629 13.986 1.00 . A A . 207 GLU N 1 1
15 61246 1 1 209 GLU O O -35.679 44.289 12.555 1.00 . A A . 207 GLU O 1 1
15 61247 1 1 209 GLU OE1 O -37.352 44.385 9.746 1.00 . A A . 207 GLU OE1 1 1
15 61248 1 1 209 GLU OE2 O -38.948 43.209 10.695 1.00 . A A . 207 GLU OE2 1 1
15 61249 1 1 210 ILE C C -37.648 41.239 12.086 1.00 . A A . 208 ILE C 1 1
15 61250 1 1 210 ILE CA C -36.994 41.948 13.266 1.00 . A A . 208 ILE CA 1 1
15 61251 1 1 210 ILE CB C -37.223 41.117 14.544 1.00 . A A . 208 ILE CB 1 1
15 61252 1 1 210 ILE CD1 C -39.207 40.083 15.760 1.00 . A A . 208 ILE CD1 1 1
15 61253 1 1 210 ILE CG1 C -38.655 41.302 15.053 1.00 . A A . 208 ILE CG1 1 1
15 61254 1 1 210 ILE CG2 C -36.219 41.509 15.617 1.00 . A A . 208 ILE CG2 1 1
15 61255 1 1 210 ILE H H -38.413 43.433 13.780 1.00 . A A . 208 ILE H 1 1
15 61256 1 1 210 ILE HA H -35.930 42.016 13.090 1.00 . A A . 208 ILE HA 1 1
15 61257 1 1 210 ILE HB H -37.066 40.077 14.302 1.00 . A A . 208 ILE HB 1 1
15 61258 1 1 210 ILE HD11 H -38.582 39.228 15.547 1.00 . A A . 208 ILE HD11 1 1
15 61259 1 1 210 ILE HD12 H -40.211 39.891 15.414 1.00 . A A . 208 ILE HD12 1 1
15 61260 1 1 210 ILE HD13 H -39.221 40.262 16.825 1.00 . A A . 208 ILE HD13 1 1
15 61261 1 1 210 ILE HG12 H -38.679 42.127 15.748 1.00 . A A . 208 ILE HG12 1 1
15 61262 1 1 210 ILE HG13 H -39.301 41.523 14.216 1.00 . A A . 208 ILE HG13 1 1
15 61263 1 1 210 ILE HG21 H -35.972 40.642 16.212 1.00 . A A . 208 ILE HG21 1 1
15 61264 1 1 210 ILE HG22 H -36.649 42.271 16.252 1.00 . A A . 208 ILE HG22 1 1
15 61265 1 1 210 ILE HG23 H -35.325 41.894 15.150 1.00 . A A . 208 ILE HG23 1 1
15 61266 1 1 210 ILE N N -37.516 43.303 13.407 1.00 . A A . 208 ILE N 1 1
15 61267 1 1 210 ILE O O -38.850 40.968 12.101 1.00 . A A . 208 ILE O 1 1
15 61268 1 1 211 VAL C C -36.481 39.097 9.481 1.00 . A A . 209 VAL C 1 1
15 61269 1 1 211 VAL CA C -37.361 40.280 9.870 1.00 . A A . 209 VAL CA 1 1
15 61270 1 1 211 VAL CB C -37.457 41.254 8.678 1.00 . A A . 209 VAL CB 1 1
15 61271 1 1 211 VAL CG1 C -36.084 41.803 8.323 1.00 . A A . 209 VAL CG1 1 1
15 61272 1 1 211 VAL CG2 C -38.094 40.570 7.478 1.00 . A A . 209 VAL CG2 1 1
15 61273 1 1 211 VAL H H -35.906 41.195 11.104 1.00 . A A . 209 VAL H 1 1
15 61274 1 1 211 VAL HA H -38.355 39.917 10.090 1.00 . A A . 209 VAL HA 1 1
15 61275 1 1 211 VAL HB H -38.086 42.083 8.968 1.00 . A A . 209 VAL HB 1 1
15 61276 1 1 211 VAL HG11 H -35.637 42.249 9.199 1.00 . A A . 209 VAL HG11 1 1
15 61277 1 1 211 VAL HG12 H -36.184 42.550 7.549 1.00 . A A . 209 VAL HG12 1 1
15 61278 1 1 211 VAL HG13 H -35.456 41.000 7.967 1.00 . A A . 209 VAL HG13 1 1
15 61279 1 1 211 VAL HG21 H -38.181 41.276 6.665 1.00 . A A . 209 VAL HG21 1 1
15 61280 1 1 211 VAL HG22 H -39.076 40.210 7.748 1.00 . A A . 209 VAL HG22 1 1
15 61281 1 1 211 VAL HG23 H -37.478 39.739 7.167 1.00 . A A . 209 VAL HG23 1 1
15 61282 1 1 211 VAL N N -36.855 40.949 11.061 1.00 . A A . 209 VAL N 1 1
15 61283 1 1 211 VAL O O -35.261 39.139 9.636 1.00 . A A . 209 VAL O 1 1
15 61284 1 1 212 CYS C C -36.407 36.744 7.022 1.00 . A A . 210 CYS C 1 1
15 61285 1 1 212 CYS CA C -36.390 36.855 8.541 1.00 . A A . 210 CYS CA 1 1
15 61286 1 1 212 CYS CB C -37.009 35.606 9.170 1.00 . A A . 210 CYS CB 1 1
15 61287 1 1 212 CYS H H -38.085 38.079 8.862 1.00 . A A . 210 CYS H 1 1
15 61288 1 1 212 CYS HA H -35.367 36.949 8.873 1.00 . A A . 210 CYS HA 1 1
15 61289 1 1 212 CYS HB2 H -36.958 35.690 10.245 1.00 . A A . 210 CYS HB2 1 1
15 61290 1 1 212 CYS HB3 H -38.045 35.536 8.869 1.00 . A A . 210 CYS HB3 1 1
15 61291 1 1 212 CYS HG H -36.709 33.334 9.062 1.00 . A A . 210 CYS HG 1 1
15 61292 1 1 212 CYS N N -37.111 38.048 8.965 1.00 . A A . 210 CYS N 1 1
15 61293 1 1 212 CYS O O -37.349 37.198 6.370 1.00 . A A . 210 CYS O 1 1
15 61294 1 1 212 CYS SG S -36.195 34.060 8.702 1.00 . A A . 210 CYS SG 1 1
15 61295 1 1 213 LEU C C -34.875 34.597 4.603 1.00 . A A . 211 LEU C 1 1
15 61296 1 1 213 LEU CA C -35.262 36.011 5.010 1.00 . A A . 211 LEU CA 1 1
15 61297 1 1 213 LEU CB C -34.248 37.002 4.435 1.00 . A A . 211 LEU CB 1 1
15 61298 1 1 213 LEU CD1 C -33.264 38.994 5.610 1.00 . A A . 211 LEU CD1 1 1
15 61299 1 1 213 LEU CD2 C -34.734 39.321 3.613 1.00 . A A . 211 LEU CD2 1 1
15 61300 1 1 213 LEU CG C -34.465 38.464 4.841 1.00 . A A . 211 LEU CG 1 1
15 61301 1 1 213 LEU H H -34.630 35.824 7.023 1.00 . A A . 211 LEU H 1 1
15 61302 1 1 213 LEU HA H -36.227 36.231 4.599 1.00 . A A . 211 LEU HA 1 1
15 61303 1 1 213 LEU HB2 H -33.261 36.701 4.752 1.00 . A A . 211 LEU HB2 1 1
15 61304 1 1 213 LEU HB3 H -34.293 36.942 3.359 1.00 . A A . 211 LEU HB3 1 1
15 61305 1 1 213 LEU HD11 H -33.436 38.879 6.670 1.00 . A A . 211 LEU HD11 1 1
15 61306 1 1 213 LEU HD12 H -33.120 40.039 5.380 1.00 . A A . 211 LEU HD12 1 1
15 61307 1 1 213 LEU HD13 H -32.381 38.439 5.327 1.00 . A A . 211 LEU HD13 1 1
15 61308 1 1 213 LEU HD21 H -35.791 39.520 3.538 1.00 . A A . 211 LEU HD21 1 1
15 61309 1 1 213 LEU HD22 H -34.406 38.795 2.730 1.00 . A A . 211 LEU HD22 1 1
15 61310 1 1 213 LEU HD23 H -34.197 40.255 3.698 1.00 . A A . 211 LEU HD23 1 1
15 61311 1 1 213 LEU HG H -35.329 38.526 5.488 1.00 . A A . 211 LEU HG 1 1
15 61312 1 1 213 LEU N N -35.358 36.156 6.457 1.00 . A A . 211 LEU N 1 1
15 61313 1 1 213 LEU O O -34.277 33.852 5.378 1.00 . A A . 211 LEU O 1 1
15 61314 1 1 214 ILE C C -34.678 33.027 1.318 1.00 . A A . 212 ILE C 1 1
15 61315 1 1 214 ILE CA C -34.905 32.933 2.820 1.00 . A A . 212 ILE CA 1 1
15 61316 1 1 214 ILE CB C -36.034 31.918 3.097 1.00 . A A . 212 ILE CB 1 1
15 61317 1 1 214 ILE CD1 C -37.345 32.962 5.010 1.00 . A A . 212 ILE CD1 1 1
15 61318 1 1 214 ILE CG1 C -36.371 31.885 4.588 1.00 . A A . 212 ILE CG1 1 1
15 61319 1 1 214 ILE CG2 C -35.635 30.532 2.610 1.00 . A A . 212 ILE CG2 1 1
15 61320 1 1 214 ILE H H -35.686 34.901 2.802 1.00 . A A . 212 ILE H 1 1
15 61321 1 1 214 ILE HA H -34.002 32.577 3.291 1.00 . A A . 212 ILE HA 1 1
15 61322 1 1 214 ILE HB H -36.909 32.228 2.544 1.00 . A A . 212 ILE HB 1 1
15 61323 1 1 214 ILE HD11 H -37.358 33.748 4.269 1.00 . A A . 212 ILE HD11 1 1
15 61324 1 1 214 ILE HD12 H -37.041 33.370 5.963 1.00 . A A . 212 ILE HD12 1 1
15 61325 1 1 214 ILE HD13 H -38.334 32.538 5.101 1.00 . A A . 212 ILE HD13 1 1
15 61326 1 1 214 ILE HG12 H -36.811 30.929 4.829 1.00 . A A . 212 ILE HG12 1 1
15 61327 1 1 214 ILE HG13 H -35.464 32.014 5.159 1.00 . A A . 212 ILE HG13 1 1
15 61328 1 1 214 ILE HG21 H -34.742 30.212 3.127 1.00 . A A . 212 ILE HG21 1 1
15 61329 1 1 214 ILE HG22 H -35.444 30.565 1.548 1.00 . A A . 212 ILE HG22 1 1
15 61330 1 1 214 ILE HG23 H -36.437 29.836 2.811 1.00 . A A . 212 ILE HG23 1 1
15 61331 1 1 214 ILE N N -35.216 34.247 3.368 1.00 . A A . 212 ILE N 1 1
15 61332 1 1 214 ILE O O -35.532 33.526 0.585 1.00 . A A . 212 ILE O 1 1
15 61333 1 1 215 ASP C C -31.978 31.765 -0.895 1.00 . A A . 213 ASP C 1 1
15 61334 1 1 215 ASP CA C -33.210 32.603 -0.564 1.00 . A A . 213 ASP CA 1 1
15 61335 1 1 215 ASP CB C -32.989 34.054 -1.003 1.00 . A A . 213 ASP CB 1 1
15 61336 1 1 215 ASP CG C -34.095 34.559 -1.908 1.00 . A A . 213 ASP CG 1 1
15 61337 1 1 215 ASP H H -32.873 32.167 1.488 1.00 . A A . 213 ASP H 1 1
15 61338 1 1 215 ASP HA H -34.055 32.203 -1.102 1.00 . A A . 213 ASP HA 1 1
15 61339 1 1 215 ASP HB2 H -32.950 34.686 -0.128 1.00 . A A . 213 ASP HB2 1 1
15 61340 1 1 215 ASP HB3 H -32.052 34.127 -1.536 1.00 . A A . 213 ASP HB3 1 1
15 61341 1 1 215 ASP N N -33.525 32.553 0.858 1.00 . A A . 213 ASP N 1 1
15 61342 1 1 215 ASP O O -31.088 31.593 -0.063 1.00 . A A . 213 ASP O 1 1
15 61343 1 1 215 ASP OD1 O -34.698 33.734 -2.627 1.00 . A A . 213 ASP OD1 1 1
15 61344 1 1 215 ASP OD2 O -34.361 35.779 -1.897 1.00 . A A . 213 ASP OD2 1 1
15 61345 1 1 216 PRO C C -29.631 31.240 -3.097 1.00 . A A . 214 PRO C 1 1
15 61346 1 1 216 PRO CA C -30.799 30.408 -2.581 1.00 . A A . 214 PRO CA 1 1
15 61347 1 1 216 PRO CB C -31.421 29.601 -3.715 1.00 . A A . 214 PRO CB 1 1
15 61348 1 1 216 PRO CD C -32.942 31.387 -3.180 1.00 . A A . 214 PRO CD 1 1
15 61349 1 1 216 PRO CG C -32.439 30.516 -4.308 1.00 . A A . 214 PRO CG 1 1
15 61350 1 1 216 PRO HA H -30.457 29.741 -1.806 1.00 . A A . 214 PRO HA 1 1
15 61351 1 1 216 PRO HB2 H -30.659 29.337 -4.434 1.00 . A A . 214 PRO HB2 1 1
15 61352 1 1 216 PRO HB3 H -31.877 28.707 -3.319 1.00 . A A . 214 PRO HB3 1 1
15 61353 1 1 216 PRO HD2 H -33.009 32.416 -3.502 1.00 . A A . 214 PRO HD2 1 1
15 61354 1 1 216 PRO HD3 H -33.903 31.036 -2.835 1.00 . A A . 214 PRO HD3 1 1
15 61355 1 1 216 PRO HG2 H -31.983 31.125 -5.073 1.00 . A A . 214 PRO HG2 1 1
15 61356 1 1 216 PRO HG3 H -33.251 29.939 -4.723 1.00 . A A . 214 PRO HG3 1 1
15 61357 1 1 216 PRO N N -31.917 31.232 -2.128 1.00 . A A . 214 PRO N 1 1
15 61358 1 1 216 PRO O O -29.646 32.469 -3.026 1.00 . A A . 214 PRO O 1 1
15 61359 1 1 217 GLY C C -26.712 32.045 -3.111 1.00 . A A . 215 GLY C 1 1
15 61360 1 1 217 GLY CA C -27.453 31.233 -4.154 1.00 . A A . 215 GLY CA 1 1
15 61361 1 1 217 GLY H H -28.669 29.578 -3.653 1.00 . A A . 215 GLY H 1 1
15 61362 1 1 217 GLY HA2 H -26.779 30.493 -4.556 1.00 . A A . 215 GLY HA2 1 1
15 61363 1 1 217 GLY HA3 H -27.764 31.891 -4.950 1.00 . A A . 215 GLY HA3 1 1
15 61364 1 1 217 GLY N N -28.620 30.556 -3.622 1.00 . A A . 215 GLY N 1 1
15 61365 1 1 217 GLY O O -27.274 32.408 -2.078 1.00 . A A . 215 GLY O 1 1
15 61366 1 1 218 CYS C C -24.989 34.580 -2.498 1.00 . A A . 216 CYS C 1 1
15 61367 1 1 218 CYS CA C -24.610 33.101 -2.465 1.00 . A A . 216 CYS CA 1 1
15 61368 1 1 218 CYS CB C -23.124 32.942 -2.811 1.00 . A A . 216 CYS CB 1 1
15 61369 1 1 218 CYS H H -25.053 32.005 -4.225 1.00 . A A . 216 CYS H 1 1
15 61370 1 1 218 CYS HA H -24.779 32.721 -1.469 1.00 . A A . 216 CYS HA 1 1
15 61371 1 1 218 CYS HB2 H -22.876 33.621 -3.613 1.00 . A A . 216 CYS HB2 1 1
15 61372 1 1 218 CYS HB3 H -22.533 33.193 -1.942 1.00 . A A . 216 CYS HB3 1 1
15 61373 1 1 218 CYS HG H -22.554 30.735 -2.552 1.00 . A A . 216 CYS HG 1 1
15 61374 1 1 218 CYS N N -25.441 32.327 -3.385 1.00 . A A . 216 CYS N 1 1
15 61375 1 1 218 CYS O O -24.164 35.436 -2.817 1.00 . A A . 216 CYS O 1 1
15 61376 1 1 218 CYS SG S -22.649 31.278 -3.337 1.00 . A A . 216 CYS SG 1 1
15 61377 1 1 219 PHE C C -26.205 37.006 -0.929 1.00 . A A . 217 PHE C 1 1
15 61378 1 1 219 PHE CA C -26.726 36.247 -2.149 1.00 . A A . 217 PHE CA 1 1
15 61379 1 1 219 PHE CB C -28.256 36.269 -2.166 1.00 . A A . 217 PHE CB 1 1
15 61380 1 1 219 PHE CD1 C -28.520 38.626 -2.987 1.00 . A A . 217 PHE CD1 1 1
15 61381 1 1 219 PHE CD2 C -29.683 36.888 -4.135 1.00 . A A . 217 PHE CD2 1 1
15 61382 1 1 219 PHE CE1 C -29.047 39.559 -3.859 1.00 . A A . 217 PHE CE1 1 1
15 61383 1 1 219 PHE CE2 C -30.214 37.818 -5.010 1.00 . A A . 217 PHE CE2 1 1
15 61384 1 1 219 PHE CG C -28.831 37.281 -3.115 1.00 . A A . 217 PHE CG 1 1
15 61385 1 1 219 PHE CZ C -29.894 39.156 -4.871 1.00 . A A . 217 PHE CZ 1 1
15 61386 1 1 219 PHE H H -26.850 34.148 -1.914 1.00 . A A . 217 PHE H 1 1
15 61387 1 1 219 PHE HA H -26.360 36.734 -3.042 1.00 . A A . 217 PHE HA 1 1
15 61388 1 1 219 PHE HB2 H -28.620 35.296 -2.459 1.00 . A A . 217 PHE HB2 1 1
15 61389 1 1 219 PHE HB3 H -28.617 36.499 -1.174 1.00 . A A . 217 PHE HB3 1 1
15 61390 1 1 219 PHE HD1 H -27.856 38.943 -2.197 1.00 . A A . 217 PHE HD1 1 1
15 61391 1 1 219 PHE HD2 H -29.933 35.844 -4.243 1.00 . A A . 217 PHE HD2 1 1
15 61392 1 1 219 PHE HE1 H -28.795 40.604 -3.748 1.00 . A A . 217 PHE HE1 1 1
15 61393 1 1 219 PHE HE2 H -30.877 37.500 -5.801 1.00 . A A . 217 PHE HE2 1 1
15 61394 1 1 219 PHE HZ H -30.308 39.884 -5.554 1.00 . A A . 217 PHE HZ 1 1
15 61395 1 1 219 PHE N N -26.239 34.872 -2.162 1.00 . A A . 217 PHE N 1 1
15 61396 1 1 219 PHE O O -26.173 38.236 -0.921 1.00 . A A . 217 PHE O 1 1
15 61397 1 1 220 ARG C C -24.262 37.960 1.028 1.00 . A A . 218 ARG C 1 1
15 61398 1 1 220 ARG CA C -25.285 36.866 1.328 1.00 . A A . 218 ARG CA 1 1
15 61399 1 1 220 ARG CB C -24.650 35.793 2.215 1.00 . A A . 218 ARG CB 1 1
15 61400 1 1 220 ARG CD C -23.203 35.383 4.231 1.00 . A A . 218 ARG CD 1 1
15 61401 1 1 220 ARG CG C -24.219 36.308 3.578 1.00 . A A . 218 ARG CG 1 1
15 61402 1 1 220 ARG CZ C -24.474 33.452 5.088 1.00 . A A . 218 ARG CZ 1 1
15 61403 1 1 220 ARG H H -25.853 35.288 0.035 1.00 . A A . 218 ARG H 1 1
15 61404 1 1 220 ARG HA H -26.118 37.306 1.856 1.00 . A A . 218 ARG HA 1 1
15 61405 1 1 220 ARG HB2 H -25.365 34.997 2.364 1.00 . A A . 218 ARG HB2 1 1
15 61406 1 1 220 ARG HB3 H -23.781 35.396 1.713 1.00 . A A . 218 ARG HB3 1 1
15 61407 1 1 220 ARG HD2 H -22.799 34.723 3.478 1.00 . A A . 218 ARG HD2 1 1
15 61408 1 1 220 ARG HD3 H -22.407 35.982 4.646 1.00 . A A . 218 ARG HD3 1 1
15 61409 1 1 220 ARG HE H -23.688 34.897 6.217 1.00 . A A . 218 ARG HE 1 1
15 61410 1 1 220 ARG HG2 H -23.777 37.285 3.459 1.00 . A A . 218 ARG HG2 1 1
15 61411 1 1 220 ARG HG3 H -25.089 36.380 4.216 1.00 . A A . 218 ARG HG3 1 1
15 61412 1 1 220 ARG HH11 H -24.268 33.487 3.076 1.00 . A A . 218 ARG HH11 1 1
15 61413 1 1 220 ARG HH12 H -25.153 32.140 3.708 1.00 . A A . 218 ARG HH12 1 1
15 61414 1 1 220 ARG HH21 H -24.854 33.128 7.047 1.00 . A A . 218 ARG HH21 1 1
15 61415 1 1 220 ARG HH22 H -25.487 31.936 5.960 1.00 . A A . 218 ARG HH22 1 1
15 61416 1 1 220 ARG N N -25.801 36.265 0.100 1.00 . A A . 218 ARG N 1 1
15 61417 1 1 220 ARG NE N -23.798 34.580 5.296 1.00 . A A . 218 ARG NE 1 1
15 61418 1 1 220 ARG NH1 N -24.645 32.989 3.856 1.00 . A A . 218 ARG NH1 1 1
15 61419 1 1 220 ARG NH2 N -24.980 32.784 6.116 1.00 . A A . 218 ARG NH2 1 1
15 61420 1 1 220 ARG O O -24.114 38.910 1.796 1.00 . A A . 218 ARG O 1 1
15 61421 1 1 221 GLU C C -23.175 40.174 -0.688 1.00 . A A . 219 GLU C 1 1
15 61422 1 1 221 GLU CA C -22.549 38.798 -0.484 1.00 . A A . 219 GLU CA 1 1
15 61423 1 1 221 GLU CB C -21.846 38.349 -1.766 1.00 . A A . 219 GLU CB 1 1
15 61424 1 1 221 GLU CD C -19.562 38.477 -2.839 1.00 . A A . 219 GLU CD 1 1
15 61425 1 1 221 GLU CG C -20.683 39.244 -2.166 1.00 . A A . 219 GLU CG 1 1
15 61426 1 1 221 GLU H H -23.719 37.041 -0.663 1.00 . A A . 219 GLU H 1 1
15 61427 1 1 221 GLU HA H -21.822 38.861 0.311 1.00 . A A . 219 GLU HA 1 1
15 61428 1 1 221 GLU HB2 H -21.469 37.348 -1.625 1.00 . A A . 219 GLU HB2 1 1
15 61429 1 1 221 GLU HB3 H -22.562 38.345 -2.575 1.00 . A A . 219 GLU HB3 1 1
15 61430 1 1 221 GLU HG2 H -21.043 39.997 -2.850 1.00 . A A . 219 GLU HG2 1 1
15 61431 1 1 221 GLU HG3 H -20.292 39.722 -1.279 1.00 . A A . 219 GLU HG3 1 1
15 61432 1 1 221 GLU N N -23.558 37.819 -0.091 1.00 . A A . 219 GLU N 1 1
15 61433 1 1 221 GLU O O -22.865 41.121 0.033 1.00 . A A . 219 GLU O 1 1
15 61434 1 1 221 GLU OE1 O -19.197 37.393 -2.335 1.00 . A A . 219 GLU OE1 1 1
15 61435 1 1 221 GLU OE2 O -19.046 38.961 -3.868 1.00 . A A . 219 GLU OE2 1 1
15 61436 1 1 222 ILE C C -25.537 42.025 -0.778 1.00 . A A . 220 ILE C 1 1
15 61437 1 1 222 ILE CA C -24.729 41.535 -1.975 1.00 . A A . 220 ILE CA 1 1
15 61438 1 1 222 ILE CB C -25.665 41.401 -3.193 1.00 . A A . 220 ILE CB 1 1
15 61439 1 1 222 ILE CD1 C -25.722 39.696 -5.084 1.00 . A A . 220 ILE CD1 1 1
15 61440 1 1 222 ILE CG1 C -24.922 40.764 -4.370 1.00 . A A . 220 ILE CG1 1 1
15 61441 1 1 222 ILE CG2 C -26.225 42.761 -3.587 1.00 . A A . 220 ILE CG2 1 1
15 61442 1 1 222 ILE H H -24.266 39.485 -2.217 1.00 . A A . 220 ILE H 1 1
15 61443 1 1 222 ILE HA H -23.971 42.269 -2.209 1.00 . A A . 220 ILE HA 1 1
15 61444 1 1 222 ILE HB H -26.492 40.766 -2.914 1.00 . A A . 220 ILE HB 1 1
15 61445 1 1 222 ILE HD11 H -26.627 39.494 -4.530 1.00 . A A . 220 ILE HD11 1 1
15 61446 1 1 222 ILE HD12 H -25.134 38.793 -5.154 1.00 . A A . 220 ILE HD12 1 1
15 61447 1 1 222 ILE HD13 H -25.976 40.039 -6.076 1.00 . A A . 220 ILE HD13 1 1
15 61448 1 1 222 ILE HG12 H -24.678 41.530 -5.091 1.00 . A A . 220 ILE HG12 1 1
15 61449 1 1 222 ILE HG13 H -24.009 40.311 -4.011 1.00 . A A . 220 ILE HG13 1 1
15 61450 1 1 222 ILE HG21 H -27.261 42.655 -3.868 1.00 . A A . 220 ILE HG21 1 1
15 61451 1 1 222 ILE HG22 H -25.663 43.153 -4.422 1.00 . A A . 220 ILE HG22 1 1
15 61452 1 1 222 ILE HG23 H -26.146 43.438 -2.750 1.00 . A A . 220 ILE HG23 1 1
15 61453 1 1 222 ILE N N -24.059 40.276 -1.676 1.00 . A A . 220 ILE N 1 1
15 61454 1 1 222 ILE O O -25.688 43.229 -0.569 1.00 . A A . 220 ILE O 1 1
15 61455 1 1 223 ASP C C -26.009 42.185 2.203 1.00 . A A . 221 ASP C 1 1
15 61456 1 1 223 ASP CA C -26.845 41.418 1.183 1.00 . A A . 221 ASP CA 1 1
15 61457 1 1 223 ASP CB C -27.410 40.148 1.820 1.00 . A A . 221 ASP CB 1 1
15 61458 1 1 223 ASP CG C -28.064 39.232 0.803 1.00 . A A . 221 ASP CG 1 1
15 61459 1 1 223 ASP H H -25.897 40.141 -0.214 1.00 . A A . 221 ASP H 1 1
15 61460 1 1 223 ASP HA H -27.665 42.045 0.863 1.00 . A A . 221 ASP HA 1 1
15 61461 1 1 223 ASP HB2 H -26.607 39.605 2.300 1.00 . A A . 221 ASP HB2 1 1
15 61462 1 1 223 ASP HB3 H -28.151 40.421 2.560 1.00 . A A . 221 ASP HB3 1 1
15 61463 1 1 223 ASP N N -26.053 41.084 0.005 1.00 . A A . 221 ASP N 1 1
15 61464 1 1 223 ASP O O -26.344 43.308 2.579 1.00 . A A . 221 ASP O 1 1
15 61465 1 1 223 ASP OD1 O -28.557 39.742 -0.224 1.00 . A A . 221 ASP OD1 1 1
15 61466 1 1 223 ASP OD2 O -28.082 38.005 1.033 1.00 . A A . 221 ASP OD2 1 1
15 61467 1 1 224 GLU C C -23.411 43.471 3.063 1.00 . A A . 222 GLU C 1 1
15 61468 1 1 224 GLU CA C -24.030 42.193 3.622 1.00 . A A . 222 GLU CA 1 1
15 61469 1 1 224 GLU CB C -22.927 41.216 4.034 1.00 . A A . 222 GLU CB 1 1
15 61470 1 1 224 GLU CD C -20.823 42.482 4.627 1.00 . A A . 222 GLU CD 1 1
15 61471 1 1 224 GLU CG C -22.037 41.739 5.150 1.00 . A A . 222 GLU CG 1 1
15 61472 1 1 224 GLU H H -24.702 40.676 2.308 1.00 . A A . 222 GLU H 1 1
15 61473 1 1 224 GLU HA H -24.619 42.443 4.492 1.00 . A A . 222 GLU HA 1 1
15 61474 1 1 224 GLU HB2 H -23.383 40.296 4.368 1.00 . A A . 222 GLU HB2 1 1
15 61475 1 1 224 GLU HB3 H -22.306 41.009 3.175 1.00 . A A . 222 GLU HB3 1 1
15 61476 1 1 224 GLU HG2 H -22.613 42.412 5.768 1.00 . A A . 222 GLU HG2 1 1
15 61477 1 1 224 GLU HG3 H -21.700 40.903 5.746 1.00 . A A . 222 GLU HG3 1 1
15 61478 1 1 224 GLU N N -24.917 41.570 2.646 1.00 . A A . 222 GLU N 1 1
15 61479 1 1 224 GLU O O -23.092 44.396 3.810 1.00 . A A . 222 GLU O 1 1
15 61480 1 1 224 GLU OE1 O -19.911 41.823 4.085 1.00 . A A . 222 GLU OE1 1 1
15 61481 1 1 224 GLU OE2 O -20.784 43.723 4.761 1.00 . A A . 222 GLU OE2 1 1
15 61482 1 1 225 LEU C C -23.605 45.874 1.151 1.00 . A A . 223 LEU C 1 1
15 61483 1 1 225 LEU CA C -22.661 44.678 1.087 1.00 . A A . 223 LEU CA 1 1
15 61484 1 1 225 LEU CB C -22.330 44.351 -0.371 1.00 . A A . 223 LEU CB 1 1
15 61485 1 1 225 LEU CD1 C -20.082 45.402 -0.726 1.00 . A A . 223 LEU CD1 1 1
15 61486 1 1 225 LEU CD2 C -21.709 45.268 -2.620 1.00 . A A . 223 LEU CD2 1 1
15 61487 1 1 225 LEU CG C -21.551 45.437 -1.116 1.00 . A A . 223 LEU CG 1 1
15 61488 1 1 225 LEU H H -23.515 42.745 1.203 1.00 . A A . 223 LEU H 1 1
15 61489 1 1 225 LEU HA H -21.747 44.928 1.605 1.00 . A A . 223 LEU HA 1 1
15 61490 1 1 225 LEU HB2 H -21.749 43.442 -0.392 1.00 . A A . 223 LEU HB2 1 1
15 61491 1 1 225 LEU HB3 H -23.257 44.180 -0.898 1.00 . A A . 223 LEU HB3 1 1
15 61492 1 1 225 LEU HD11 H -19.526 46.080 -1.356 1.00 . A A . 223 LEU HD11 1 1
15 61493 1 1 225 LEU HD12 H -19.700 44.399 -0.852 1.00 . A A . 223 LEU HD12 1 1
15 61494 1 1 225 LEU HD13 H -19.977 45.701 0.306 1.00 . A A . 223 LEU HD13 1 1
15 61495 1 1 225 LEU HD21 H -20.948 45.841 -3.128 1.00 . A A . 223 LEU HD21 1 1
15 61496 1 1 225 LEU HD22 H -22.685 45.620 -2.921 1.00 . A A . 223 LEU HD22 1 1
15 61497 1 1 225 LEU HD23 H -21.607 44.224 -2.877 1.00 . A A . 223 LEU HD23 1 1
15 61498 1 1 225 LEU HG H -21.946 46.406 -0.844 1.00 . A A . 223 LEU HG 1 1
15 61499 1 1 225 LEU N N -23.243 43.514 1.745 1.00 . A A . 223 LEU N 1 1
15 61500 1 1 225 LEU O O -23.276 46.905 1.737 1.00 . A A . 223 LEU O 1 1
15 61501 1 1 226 ILE C C -26.167 47.202 1.945 1.00 . A A . 224 ILE C 1 1
15 61502 1 1 226 ILE CA C -25.766 46.802 0.528 1.00 . A A . 224 ILE CA 1 1
15 61503 1 1 226 ILE CB C -27.025 46.396 -0.269 1.00 . A A . 224 ILE CB 1 1
15 61504 1 1 226 ILE CD1 C -29.214 47.284 -1.216 1.00 . A A . 224 ILE CD1 1 1
15 61505 1 1 226 ILE CG1 C -28.007 47.568 -0.351 1.00 . A A . 224 ILE CG1 1 1
15 61506 1 1 226 ILE CG2 C -27.692 45.178 0.360 1.00 . A A . 224 ILE CG2 1 1
15 61507 1 1 226 ILE H H -24.981 44.885 0.089 1.00 . A A . 224 ILE H 1 1
15 61508 1 1 226 ILE HA H -25.320 47.656 0.039 1.00 . A A . 224 ILE HA 1 1
15 61509 1 1 226 ILE HB H -26.717 46.126 -1.267 1.00 . A A . 224 ILE HB 1 1
15 61510 1 1 226 ILE HD11 H -29.777 48.195 -1.360 1.00 . A A . 224 ILE HD11 1 1
15 61511 1 1 226 ILE HD12 H -29.839 46.548 -0.731 1.00 . A A . 224 ILE HD12 1 1
15 61512 1 1 226 ILE HD13 H -28.891 46.905 -2.174 1.00 . A A . 224 ILE HD13 1 1
15 61513 1 1 226 ILE HG12 H -28.359 47.804 0.643 1.00 . A A . 224 ILE HG12 1 1
15 61514 1 1 226 ILE HG13 H -27.498 48.428 -0.761 1.00 . A A . 224 ILE HG13 1 1
15 61515 1 1 226 ILE HG21 H -28.728 45.401 0.569 1.00 . A A . 224 ILE HG21 1 1
15 61516 1 1 226 ILE HG22 H -27.187 44.923 1.279 1.00 . A A . 224 ILE HG22 1 1
15 61517 1 1 226 ILE HG23 H -27.635 44.345 -0.325 1.00 . A A . 224 ILE HG23 1 1
15 61518 1 1 226 ILE N N -24.777 45.730 0.542 1.00 . A A . 224 ILE N 1 1
15 61519 1 1 226 ILE O O -26.516 48.355 2.198 1.00 . A A . 224 ILE O 1 1
15 61520 1 1 227 LYS C C -25.439 47.420 4.915 1.00 . A A . 225 LYS C 1 1
15 61521 1 1 227 LYS CA C -26.467 46.507 4.257 1.00 . A A . 225 LYS CA 1 1
15 61522 1 1 227 LYS CB C -26.574 45.194 5.035 1.00 . A A . 225 LYS CB 1 1
15 61523 1 1 227 LYS CD C -25.744 45.301 7.405 1.00 . A A . 225 LYS CD 1 1
15 61524 1 1 227 LYS CE C -25.322 43.861 7.644 1.00 . A A . 225 LYS CE 1 1
15 61525 1 1 227 LYS CG C -26.958 45.384 6.494 1.00 . A A . 225 LYS CG 1 1
15 61526 1 1 227 LYS H H -25.822 45.346 2.608 1.00 . A A . 225 LYS H 1 1
15 61527 1 1 227 LYS HA H -27.427 47.001 4.267 1.00 . A A . 225 LYS HA 1 1
15 61528 1 1 227 LYS HB2 H -27.322 44.571 4.566 1.00 . A A . 225 LYS HB2 1 1
15 61529 1 1 227 LYS HB3 H -25.621 44.688 4.998 1.00 . A A . 225 LYS HB3 1 1
15 61530 1 1 227 LYS HD2 H -24.925 45.833 6.946 1.00 . A A . 225 LYS HD2 1 1
15 61531 1 1 227 LYS HD3 H -25.986 45.758 8.353 1.00 . A A . 225 LYS HD3 1 1
15 61532 1 1 227 LYS HE2 H -25.725 43.532 8.590 1.00 . A A . 225 LYS HE2 1 1
15 61533 1 1 227 LYS HE3 H -25.721 43.246 6.851 1.00 . A A . 225 LYS HE3 1 1
15 61534 1 1 227 LYS HG2 H -27.418 46.353 6.612 1.00 . A A . 225 LYS HG2 1 1
15 61535 1 1 227 LYS HG3 H -27.661 44.614 6.774 1.00 . A A . 225 LYS HG3 1 1
15 61536 1 1 227 LYS HZ1 H -23.419 44.175 6.841 1.00 . A A . 225 LYS HZ1 1 1
15 61537 1 1 227 LYS HZ2 H -23.581 42.707 7.664 1.00 . A A . 225 LYS HZ2 1 1
15 61538 1 1 227 LYS HZ3 H -23.455 44.152 8.532 1.00 . A A . 225 LYS HZ3 1 1
15 61539 1 1 227 LYS N N -26.112 46.246 2.866 1.00 . A A . 225 LYS N 1 1
15 61540 1 1 227 LYS NZ N -23.841 43.713 7.672 1.00 . A A . 225 LYS NZ 1 1
15 61541 1 1 227 LYS O O -25.782 48.471 5.455 1.00 . A A . 225 LYS O 1 1
15 61542 1 1 228 LYS C C -22.949 49.135 4.742 1.00 . A A . 226 LYS C 1 1
15 61543 1 1 228 LYS CA C -23.097 47.793 5.453 1.00 . A A . 226 LYS CA 1 1
15 61544 1 1 228 LYS CB C -21.778 47.019 5.387 1.00 . A A . 226 LYS CB 1 1
15 61545 1 1 228 LYS CD C -19.668 46.329 6.562 1.00 . A A . 226 LYS CD 1 1
15 61546 1 1 228 LYS CE C -18.520 46.899 7.379 1.00 . A A . 226 LYS CE 1 1
15 61547 1 1 228 LYS CG C -20.880 47.245 6.593 1.00 . A A . 226 LYS CG 1 1
15 61548 1 1 228 LYS H H -23.963 46.163 4.415 1.00 . A A . 226 LYS H 1 1
15 61549 1 1 228 LYS HA H -23.347 47.974 6.487 1.00 . A A . 226 LYS HA 1 1
15 61550 1 1 228 LYS HB2 H -21.998 45.963 5.321 1.00 . A A . 226 LYS HB2 1 1
15 61551 1 1 228 LYS HB3 H -21.239 47.321 4.502 1.00 . A A . 226 LYS HB3 1 1
15 61552 1 1 228 LYS HD2 H -19.945 45.368 6.971 1.00 . A A . 226 LYS HD2 1 1
15 61553 1 1 228 LYS HD3 H -19.346 46.208 5.539 1.00 . A A . 226 LYS HD3 1 1
15 61554 1 1 228 LYS HE2 H -18.170 47.802 6.903 1.00 . A A . 226 LYS HE2 1 1
15 61555 1 1 228 LYS HE3 H -18.880 47.131 8.370 1.00 . A A . 226 LYS HE3 1 1
15 61556 1 1 228 LYS HG2 H -20.543 48.271 6.591 1.00 . A A . 226 LYS HG2 1 1
15 61557 1 1 228 LYS HG3 H -21.446 47.050 7.492 1.00 . A A . 226 LYS HG3 1 1
15 61558 1 1 228 LYS HZ1 H -17.701 45.066 7.957 1.00 . A A . 226 LYS HZ1 1 1
15 61559 1 1 228 LYS HZ2 H -16.615 46.359 8.045 1.00 . A A . 226 LYS HZ2 1 1
15 61560 1 1 228 LYS HZ3 H -17.027 45.702 6.542 1.00 . A A . 226 LYS HZ3 1 1
15 61561 1 1 228 LYS N N -24.175 47.011 4.862 1.00 . A A . 226 LYS N 1 1
15 61562 1 1 228 LYS NZ N -17.386 45.939 7.488 1.00 . A A . 226 LYS NZ 1 1
15 61563 1 1 228 LYS O O -22.675 50.157 5.371 1.00 . A A . 226 LYS O 1 1
15 61564 1 1 229 GLU C C -24.152 51.307 2.957 1.00 . A A . 227 GLU C 1 1
15 61565 1 1 229 GLU CA C -23.025 50.334 2.626 1.00 . A A . 227 GLU CA 1 1
15 61566 1 1 229 GLU CB C -23.053 49.990 1.135 1.00 . A A . 227 GLU CB 1 1
15 61567 1 1 229 GLU CD C -21.538 51.282 -0.421 1.00 . A A . 227 GLU CD 1 1
15 61568 1 1 229 GLU CG C -22.905 51.202 0.229 1.00 . A A . 227 GLU CG 1 1
15 61569 1 1 229 GLU H H -23.352 48.275 2.983 1.00 . A A . 227 GLU H 1 1
15 61570 1 1 229 GLU HA H -22.081 50.802 2.861 1.00 . A A . 227 GLU HA 1 1
15 61571 1 1 229 GLU HB2 H -22.245 49.306 0.920 1.00 . A A . 227 GLU HB2 1 1
15 61572 1 1 229 GLU HB3 H -23.992 49.508 0.906 1.00 . A A . 227 GLU HB3 1 1
15 61573 1 1 229 GLU HG2 H -23.654 51.148 -0.549 1.00 . A A . 227 GLU HG2 1 1
15 61574 1 1 229 GLU HG3 H -23.062 52.095 0.816 1.00 . A A . 227 GLU HG3 1 1
15 61575 1 1 229 GLU N N -23.135 49.121 3.426 1.00 . A A . 227 GLU N 1 1
15 61576 1 1 229 GLU O O -23.965 52.522 2.925 1.00 . A A . 227 GLU O 1 1
15 61577 1 1 229 GLU OE1 O -21.119 50.287 -1.049 1.00 . A A . 227 GLU OE1 1 1
15 61578 1 1 229 GLU OE2 O -20.885 52.341 -0.302 1.00 . A A . 227 GLU OE2 1 1
15 61579 1 1 230 THR C C -26.347 52.148 5.025 1.00 . A A . 228 THR C 1 1
15 61580 1 1 230 THR CA C -26.478 51.585 3.614 1.00 . A A . 228 THR CA 1 1
15 61581 1 1 230 THR CB C -27.765 50.769 3.496 1.00 . A A . 228 THR CB 1 1
15 61582 1 1 230 THR CG2 C -28.190 50.525 2.063 1.00 . A A . 228 THR CG2 1 1
15 61583 1 1 230 THR H H -25.412 49.786 3.285 1.00 . A A . 228 THR H 1 1
15 61584 1 1 230 THR HA H -26.516 52.406 2.914 1.00 . A A . 228 THR HA 1 1
15 61585 1 1 230 THR HB H -28.564 51.304 3.990 1.00 . A A . 228 THR HB 1 1
15 61586 1 1 230 THR HG1 H -28.487 49.123 4.275 1.00 . A A . 228 THR HG1 1 1
15 61587 1 1 230 THR HG21 H -28.847 51.319 1.742 1.00 . A A . 228 THR HG21 1 1
15 61588 1 1 230 THR HG22 H -28.707 49.579 1.998 1.00 . A A . 228 THR HG22 1 1
15 61589 1 1 230 THR HG23 H -27.317 50.502 1.428 1.00 . A A . 228 THR HG23 1 1
15 61590 1 1 230 THR N N -25.323 50.762 3.277 1.00 . A A . 228 THR N 1 1
15 61591 1 1 230 THR O O -26.823 53.246 5.310 1.00 . A A . 228 THR O 1 1
15 61592 1 1 230 THR OG1 O -27.620 49.507 4.124 1.00 . A A . 228 THR OG1 1 1
15 61593 1 1 231 LYS C C -24.647 50.808 8.049 1.00 . A A . 229 LYS C 1 1
15 61594 1 1 231 LYS CA C -25.499 51.818 7.283 1.00 . A A . 229 LYS CA 1 1
15 61595 1 1 231 LYS CB C -26.850 52.008 7.981 1.00 . A A . 229 LYS CB 1 1
15 61596 1 1 231 LYS CD C -26.082 54.219 8.920 1.00 . A A . 229 LYS CD 1 1
15 61597 1 1 231 LYS CE C -25.598 55.392 8.083 1.00 . A A . 229 LYS CE 1 1
15 61598 1 1 231 LYS CG C -27.212 53.466 8.231 1.00 . A A . 229 LYS CG 1 1
15 61599 1 1 231 LYS H H -25.335 50.525 5.614 1.00 . A A . 229 LYS H 1 1
15 61600 1 1 231 LYS HA H -24.979 52.764 7.263 1.00 . A A . 229 LYS HA 1 1
15 61601 1 1 231 LYS HB2 H -27.622 51.570 7.368 1.00 . A A . 229 LYS HB2 1 1
15 61602 1 1 231 LYS HB3 H -26.828 51.499 8.933 1.00 . A A . 229 LYS HB3 1 1
15 61603 1 1 231 LYS HD2 H -26.438 54.593 9.868 1.00 . A A . 229 LYS HD2 1 1
15 61604 1 1 231 LYS HD3 H -25.258 53.541 9.086 1.00 . A A . 229 LYS HD3 1 1
15 61605 1 1 231 LYS HE2 H -24.517 55.411 8.105 1.00 . A A . 229 LYS HE2 1 1
15 61606 1 1 231 LYS HE3 H -25.934 55.256 7.066 1.00 . A A . 229 LYS HE3 1 1
15 61607 1 1 231 LYS HG2 H -27.423 53.941 7.285 1.00 . A A . 229 LYS HG2 1 1
15 61608 1 1 231 LYS HG3 H -28.091 53.504 8.856 1.00 . A A . 229 LYS HG3 1 1
15 61609 1 1 231 LYS HZ1 H -27.108 56.591 8.889 1.00 . A A . 229 LYS HZ1 1 1
15 61610 1 1 231 LYS HZ2 H -26.056 57.418 7.855 1.00 . A A . 229 LYS HZ2 1 1
15 61611 1 1 231 LYS HZ3 H -25.552 57.002 9.415 1.00 . A A . 229 LYS HZ3 1 1
15 61612 1 1 231 LYS N N -25.695 51.391 5.902 1.00 . A A . 229 LYS N 1 1
15 61613 1 1 231 LYS NZ N -26.114 56.691 8.596 1.00 . A A . 229 LYS NZ 1 1
15 61614 1 1 231 LYS O O -25.151 50.062 8.891 1.00 . A A . 229 LYS O 1 1
15 61615 1 1 232 GLY C C -22.640 49.813 9.912 1.00 . A A . 230 GLY C 1 1
15 61616 1 1 232 GLY CA C -22.440 49.869 8.409 1.00 . A A . 230 GLY CA 1 1
15 61617 1 1 232 GLY H H -23.008 51.404 7.065 1.00 . A A . 230 GLY H 1 1
15 61618 1 1 232 GLY HA2 H -22.590 48.881 8.004 1.00 . A A . 230 GLY HA2 1 1
15 61619 1 1 232 GLY HA3 H -21.427 50.178 8.206 1.00 . A A . 230 GLY HA3 1 1
15 61620 1 1 232 GLY N N -23.351 50.789 7.748 1.00 . A A . 230 GLY N 1 1
15 61621 1 1 232 GLY O O -22.887 50.834 10.552 1.00 . A A . 230 GLY O 1 1
15 61622 1 1 233 LYS C C -24.090 48.889 12.359 1.00 . A A . 231 LYS C 1 1
15 61623 1 1 233 LYS CA C -22.710 48.419 11.905 1.00 . A A . 231 LYS CA 1 1
15 61624 1 1 233 LYS CB C -21.622 49.170 12.677 1.00 . A A . 231 LYS CB 1 1
15 61625 1 1 233 LYS CD C -21.431 49.881 15.082 1.00 . A A . 231 LYS CD 1 1
15 61626 1 1 233 LYS CE C -21.460 49.414 16.528 1.00 . A A . 231 LYS CE 1 1
15 61627 1 1 233 LYS CG C -21.470 48.706 14.117 1.00 . A A . 231 LYS CG 1 1
15 61628 1 1 233 LYS H H -22.339 47.836 9.905 1.00 . A A . 231 LYS H 1 1
15 61629 1 1 233 LYS HA H -22.618 47.362 12.110 1.00 . A A . 231 LYS HA 1 1
15 61630 1 1 233 LYS HB2 H -20.677 49.027 12.174 1.00 . A A . 231 LYS HB2 1 1
15 61631 1 1 233 LYS HB3 H -21.864 50.222 12.681 1.00 . A A . 231 LYS HB3 1 1
15 61632 1 1 233 LYS HD2 H -20.524 50.443 14.913 1.00 . A A . 231 LYS HD2 1 1
15 61633 1 1 233 LYS HD3 H -22.288 50.514 14.899 1.00 . A A . 231 LYS HD3 1 1
15 61634 1 1 233 LYS HE2 H -20.610 48.771 16.701 1.00 . A A . 231 LYS HE2 1 1
15 61635 1 1 233 LYS HE3 H -21.393 50.278 17.172 1.00 . A A . 231 LYS HE3 1 1
15 61636 1 1 233 LYS HG2 H -22.306 48.074 14.371 1.00 . A A . 231 LYS HG2 1 1
15 61637 1 1 233 LYS HG3 H -20.551 48.146 14.208 1.00 . A A . 231 LYS HG3 1 1
15 61638 1 1 233 LYS HZ1 H -23.531 49.156 16.442 1.00 . A A . 231 LYS HZ1 1 1
15 61639 1 1 233 LYS HZ2 H -22.829 48.595 17.874 1.00 . A A . 231 LYS HZ2 1 1
15 61640 1 1 233 LYS HZ3 H -22.658 47.705 16.447 1.00 . A A . 231 LYS HZ3 1 1
15 61641 1 1 233 LYS N N -22.536 48.612 10.472 1.00 . A A . 231 LYS N 1 1
15 61642 1 1 233 LYS NZ N -22.707 48.666 16.844 1.00 . A A . 231 LYS NZ 1 1
15 61643 1 1 233 LYS O O -24.300 49.178 13.537 1.00 . A A . 231 LYS O 1 1
15 61644 1 1 234 GLY C C -27.246 48.264 12.240 1.00 . A A . 232 GLY C 1 1
15 61645 1 1 234 GLY CA C -26.371 49.398 11.746 1.00 . A A . 232 GLY CA 1 1
15 61646 1 1 234 GLY H H -24.806 48.721 10.494 1.00 . A A . 232 GLY H 1 1
15 61647 1 1 234 GLY HA2 H -26.316 50.156 12.513 1.00 . A A . 232 GLY HA2 1 1
15 61648 1 1 234 GLY HA3 H -26.823 49.827 10.864 1.00 . A A . 232 GLY HA3 1 1
15 61649 1 1 234 GLY N N -25.027 48.964 11.418 1.00 . A A . 232 GLY N 1 1
15 61650 1 1 234 GLY O O -27.827 48.344 13.321 1.00 . A A . 232 GLY O 1 1
15 61651 1 1 235 SER C C -27.300 44.794 11.936 1.00 . A A . 233 SER C 1 1
15 61652 1 1 235 SER CA C -28.157 46.049 11.804 1.00 . A A . 233 SER CA 1 1
15 61653 1 1 235 SER CB C -29.248 45.825 10.755 1.00 . A A . 233 SER CB 1 1
15 61654 1 1 235 SER H H -26.857 47.200 10.592 1.00 . A A . 233 SER H 1 1
15 61655 1 1 235 SER HA H -28.622 46.254 12.755 1.00 . A A . 233 SER HA 1 1
15 61656 1 1 235 SER HB2 H -28.807 45.398 9.866 1.00 . A A . 233 SER HB2 1 1
15 61657 1 1 235 SER HB3 H -29.989 45.145 11.149 1.00 . A A . 233 SER HB3 1 1
15 61658 1 1 235 SER HG H -29.222 47.684 10.140 1.00 . A A . 233 SER HG 1 1
15 61659 1 1 235 SER N N -27.342 47.204 11.443 1.00 . A A . 233 SER N 1 1
15 61660 1 1 235 SER O O -26.171 44.745 11.447 1.00 . A A . 233 SER O 1 1
15 61661 1 1 235 SER OG O -29.884 47.043 10.409 1.00 . A A . 233 SER OG 1 1
15 61662 1 1 236 LEU C C -27.775 41.411 11.957 1.00 . A A . 234 LEU C 1 1
15 61663 1 1 236 LEU CA C -27.141 42.519 12.791 1.00 . A A . 234 LEU CA 1 1
15 61664 1 1 236 LEU CB C -27.147 42.128 14.269 1.00 . A A . 234 LEU CB 1 1
15 61665 1 1 236 LEU CD1 C -27.153 43.095 16.583 1.00 . A A . 234 LEU CD1 1 1
15 61666 1 1 236 LEU CD2 C -25.003 42.885 15.322 1.00 . A A . 234 LEU CD2 1 1
15 61667 1 1 236 LEU CG C -26.498 43.144 15.211 1.00 . A A . 234 LEU CG 1 1
15 61668 1 1 236 LEU H H -28.754 43.879 12.959 1.00 . A A . 234 LEU H 1 1
15 61669 1 1 236 LEU HA H -26.119 42.658 12.468 1.00 . A A . 234 LEU HA 1 1
15 61670 1 1 236 LEU HB2 H -28.173 41.987 14.578 1.00 . A A . 234 LEU HB2 1 1
15 61671 1 1 236 LEU HB3 H -26.624 41.189 14.375 1.00 . A A . 234 LEU HB3 1 1
15 61672 1 1 236 LEU HD11 H -28.220 43.223 16.477 1.00 . A A . 234 LEU HD11 1 1
15 61673 1 1 236 LEU HD12 H -26.755 43.887 17.200 1.00 . A A . 234 LEU HD12 1 1
15 61674 1 1 236 LEU HD13 H -26.949 42.140 17.045 1.00 . A A . 234 LEU HD13 1 1
15 61675 1 1 236 LEU HD21 H -24.499 43.800 15.596 1.00 . A A . 234 LEU HD21 1 1
15 61676 1 1 236 LEU HD22 H -24.626 42.538 14.371 1.00 . A A . 234 LEU HD22 1 1
15 61677 1 1 236 LEU HD23 H -24.822 42.134 16.077 1.00 . A A . 234 LEU HD23 1 1
15 61678 1 1 236 LEU HG H -26.638 44.137 14.811 1.00 . A A . 234 LEU HG 1 1
15 61679 1 1 236 LEU N N -27.848 43.779 12.596 1.00 . A A . 234 LEU N 1 1
15 61680 1 1 236 LEU O O -28.997 41.351 11.816 1.00 . A A . 234 LEU O 1 1
15 61681 1 1 237 GLU C C -27.333 38.107 11.320 1.00 . A A . 235 GLU C 1 1
15 61682 1 1 237 GLU CA C -27.433 39.436 10.579 1.00 . A A . 235 GLU CA 1 1
15 61683 1 1 237 GLU CB C -26.646 39.359 9.269 1.00 . A A . 235 GLU CB 1 1
15 61684 1 1 237 GLU CD C -25.484 40.614 7.410 1.00 . A A . 235 GLU CD 1 1
15 61685 1 1 237 GLU CG C -26.334 40.717 8.661 1.00 . A A . 235 GLU CG 1 1
15 61686 1 1 237 GLU H H -25.977 40.635 11.545 1.00 . A A . 235 GLU H 1 1
15 61687 1 1 237 GLU HA H -28.470 39.631 10.352 1.00 . A A . 235 GLU HA 1 1
15 61688 1 1 237 GLU HB2 H -25.711 38.850 9.454 1.00 . A A . 235 GLU HB2 1 1
15 61689 1 1 237 GLU HB3 H -27.219 38.790 8.551 1.00 . A A . 235 GLU HB3 1 1
15 61690 1 1 237 GLU HG2 H -27.263 41.206 8.407 1.00 . A A . 235 GLU HG2 1 1
15 61691 1 1 237 GLU HG3 H -25.804 41.312 9.391 1.00 . A A . 235 GLU HG3 1 1
15 61692 1 1 237 GLU N N -26.942 40.537 11.402 1.00 . A A . 235 GLU N 1 1
15 61693 1 1 237 GLU O O -26.239 37.633 11.626 1.00 . A A . 235 GLU O 1 1
15 61694 1 1 237 GLU OE1 O -25.924 39.953 6.445 1.00 . A A . 235 GLU OE1 1 1
15 61695 1 1 237 GLU OE2 O -24.377 41.193 7.393 1.00 . A A . 235 GLU OE2 1 1
15 61696 1 1 238 VAL C C -28.921 35.102 11.338 1.00 . A A . 236 VAL C 1 1
15 61697 1 1 238 VAL CA C -28.537 36.228 12.294 1.00 . A A . 236 VAL CA 1 1
15 61698 1 1 238 VAL CB C -29.543 36.263 13.459 1.00 . A A . 236 VAL CB 1 1
15 61699 1 1 238 VAL CG1 C -29.444 34.993 14.292 1.00 . A A . 236 VAL CG1 1 1
15 61700 1 1 238 VAL CG2 C -29.315 37.494 14.324 1.00 . A A . 236 VAL CG2 1 1
15 61701 1 1 238 VAL H H -29.322 37.933 11.323 1.00 . A A . 236 VAL H 1 1
15 61702 1 1 238 VAL HA H -27.555 36.026 12.697 1.00 . A A . 236 VAL HA 1 1
15 61703 1 1 238 VAL HB H -30.540 36.319 13.047 1.00 . A A . 236 VAL HB 1 1
15 61704 1 1 238 VAL HG11 H -28.866 35.190 15.182 1.00 . A A . 236 VAL HG11 1 1
15 61705 1 1 238 VAL HG12 H -28.962 34.219 13.713 1.00 . A A . 236 VAL HG12 1 1
15 61706 1 1 238 VAL HG13 H -30.436 34.668 14.572 1.00 . A A . 236 VAL HG13 1 1
15 61707 1 1 238 VAL HG21 H -30.158 37.630 14.986 1.00 . A A . 236 VAL HG21 1 1
15 61708 1 1 238 VAL HG22 H -29.209 38.363 13.692 1.00 . A A . 236 VAL HG22 1 1
15 61709 1 1 238 VAL HG23 H -28.416 37.362 14.908 1.00 . A A . 236 VAL HG23 1 1
15 61710 1 1 238 VAL N N -28.485 37.507 11.598 1.00 . A A . 236 VAL N 1 1
15 61711 1 1 238 VAL O O -29.785 35.274 10.479 1.00 . A A . 236 VAL O 1 1
15 61712 1 1 239 LEU C C -29.722 31.988 11.204 1.00 . A A . 237 LEU C 1 1
15 61713 1 1 239 LEU CA C -28.559 32.799 10.643 1.00 . A A . 237 LEU CA 1 1
15 61714 1 1 239 LEU CB C -27.317 31.914 10.518 1.00 . A A . 237 LEU CB 1 1
15 61715 1 1 239 LEU CD1 C -25.356 33.366 9.944 1.00 . A A . 237 LEU CD1 1 1
15 61716 1 1 239 LEU CD2 C -25.592 31.112 8.888 1.00 . A A . 237 LEU CD2 1 1
15 61717 1 1 239 LEU CG C -26.336 32.328 9.421 1.00 . A A . 237 LEU CG 1 1
15 61718 1 1 239 LEU H H -27.600 33.872 12.198 1.00 . A A . 237 LEU H 1 1
15 61719 1 1 239 LEU HA H -28.829 33.168 9.666 1.00 . A A . 237 LEU HA 1 1
15 61720 1 1 239 LEU HB2 H -26.795 31.928 11.464 1.00 . A A . 237 LEU HB2 1 1
15 61721 1 1 239 LEU HB3 H -27.639 30.904 10.319 1.00 . A A . 237 LEU HB3 1 1
15 61722 1 1 239 LEU HD11 H -24.414 33.266 9.425 1.00 . A A . 237 LEU HD11 1 1
15 61723 1 1 239 LEU HD12 H -25.202 33.216 11.002 1.00 . A A . 237 LEU HD12 1 1
15 61724 1 1 239 LEU HD13 H -25.755 34.356 9.775 1.00 . A A . 237 LEU HD13 1 1
15 61725 1 1 239 LEU HD21 H -26.180 30.224 9.067 1.00 . A A . 237 LEU HD21 1 1
15 61726 1 1 239 LEU HD22 H -24.641 31.023 9.390 1.00 . A A . 237 LEU HD22 1 1
15 61727 1 1 239 LEU HD23 H -25.429 31.227 7.826 1.00 . A A . 237 LEU HD23 1 1
15 61728 1 1 239 LEU HG H -26.886 32.771 8.603 1.00 . A A . 237 LEU HG 1 1
15 61729 1 1 239 LEU N N -28.277 33.951 11.494 1.00 . A A . 237 LEU N 1 1
15 61730 1 1 239 LEU O O -29.653 31.477 12.321 1.00 . A A . 237 LEU O 1 1
15 61731 1 1 240 ASN C C -31.678 29.628 10.882 1.00 . A A . 238 ASN C 1 1
15 61732 1 1 240 ASN CA C -31.969 31.125 10.851 1.00 . A A . 238 ASN CA 1 1
15 61733 1 1 240 ASN CB C -33.152 31.413 9.923 1.00 . A A . 238 ASN CB 1 1
15 61734 1 1 240 ASN CG C -34.340 31.992 10.665 1.00 . A A . 238 ASN CG 1 1
15 61735 1 1 240 ASN H H -30.793 32.305 9.540 1.00 . A A . 238 ASN H 1 1
15 61736 1 1 240 ASN HA H -32.220 31.449 11.850 1.00 . A A . 238 ASN HA 1 1
15 61737 1 1 240 ASN HB2 H -32.844 32.121 9.167 1.00 . A A . 238 ASN HB2 1 1
15 61738 1 1 240 ASN HB3 H -33.461 30.495 9.446 1.00 . A A . 238 ASN HB3 1 1
15 61739 1 1 240 ASN HD21 H -35.589 30.904 9.565 1.00 . A A . 238 ASN HD21 1 1
15 61740 1 1 240 ASN HD22 H -36.325 31.920 10.753 1.00 . A A . 238 ASN HD22 1 1
15 61741 1 1 240 ASN N N -30.793 31.874 10.424 1.00 . A A . 238 ASN N 1 1
15 61742 1 1 240 ASN ND2 N -35.539 31.562 10.290 1.00 . A A . 238 ASN ND2 1 1
15 61743 1 1 240 ASN O O -31.527 29.037 11.952 1.00 . A A . 238 ASN O 1 1
15 61744 1 1 240 ASN OD1 O -34.183 32.816 11.565 1.00 . A A . 238 ASN OD1 1 1
15 61745 1 1 241 LEU C C -30.468 27.286 8.378 1.00 . A A . 239 LEU C 1 1
15 61746 1 1 241 LEU CA C -31.329 27.590 9.600 1.00 . A A . 239 LEU CA 1 1
15 61747 1 1 241 LEU CB C -32.642 26.804 9.527 1.00 . A A . 239 LEU CB 1 1
15 61748 1 1 241 LEU CD1 C -34.123 25.646 11.189 1.00 . A A . 239 LEU CD1 1 1
15 61749 1 1 241 LEU CD2 C -32.502 24.318 9.823 1.00 . A A . 239 LEU CD2 1 1
15 61750 1 1 241 LEU CG C -32.756 25.646 10.521 1.00 . A A . 239 LEU CG 1 1
15 61751 1 1 241 LEU H H -31.732 29.542 8.885 1.00 . A A . 239 LEU H 1 1
15 61752 1 1 241 LEU HA H -30.791 27.291 10.486 1.00 . A A . 239 LEU HA 1 1
15 61753 1 1 241 LEU HB2 H -33.458 27.493 9.710 1.00 . A A . 239 LEU HB2 1 1
15 61754 1 1 241 LEU HB3 H -32.745 26.403 8.527 1.00 . A A . 239 LEU HB3 1 1
15 61755 1 1 241 LEU HD11 H -34.079 25.064 12.097 1.00 . A A . 239 LEU HD11 1 1
15 61756 1 1 241 LEU HD12 H -34.851 25.214 10.519 1.00 . A A . 239 LEU HD12 1 1
15 61757 1 1 241 LEU HD13 H -34.408 26.660 11.426 1.00 . A A . 239 LEU HD13 1 1
15 61758 1 1 241 LEU HD21 H -33.003 24.312 8.867 1.00 . A A . 239 LEU HD21 1 1
15 61759 1 1 241 LEU HD22 H -32.882 23.512 10.434 1.00 . A A . 239 LEU HD22 1 1
15 61760 1 1 241 LEU HD23 H -31.441 24.187 9.674 1.00 . A A . 239 LEU HD23 1 1
15 61761 1 1 241 LEU HG H -32.009 25.768 11.292 1.00 . A A . 239 LEU HG 1 1
15 61762 1 1 241 LEU N N -31.602 29.019 9.704 1.00 . A A . 239 LEU N 1 1
15 61763 1 1 241 LEU O O -30.643 27.887 7.317 1.00 . A A . 239 LEU O 1 1
15 61764 1 1 242 LYS C C -29.150 24.705 6.753 1.00 . A A . 240 LYS C 1 1
15 61765 1 1 242 LYS CA C -28.647 25.966 7.447 1.00 . A A . 240 LYS CA 1 1
15 61766 1 1 242 LYS CB C -27.230 25.739 7.977 1.00 . A A . 240 LYS CB 1 1
15 61767 1 1 242 LYS CD C -25.239 24.332 7.366 1.00 . A A . 240 LYS CD 1 1
15 61768 1 1 242 LYS CE C -24.352 24.855 8.484 1.00 . A A . 240 LYS CE 1 1
15 61769 1 1 242 LYS CG C -26.222 25.391 6.894 1.00 . A A . 240 LYS CG 1 1
15 61770 1 1 242 LYS H H -29.447 25.909 9.406 1.00 . A A . 240 LYS H 1 1
15 61771 1 1 242 LYS HA H -28.629 26.775 6.732 1.00 . A A . 240 LYS HA 1 1
15 61772 1 1 242 LYS HB2 H -26.895 26.638 8.474 1.00 . A A . 240 LYS HB2 1 1
15 61773 1 1 242 LYS HB3 H -27.251 24.930 8.692 1.00 . A A . 240 LYS HB3 1 1
15 61774 1 1 242 LYS HD2 H -25.791 23.478 7.727 1.00 . A A . 240 LYS HD2 1 1
15 61775 1 1 242 LYS HD3 H -24.618 24.036 6.533 1.00 . A A . 240 LYS HD3 1 1
15 61776 1 1 242 LYS HE2 H -24.976 25.159 9.310 1.00 . A A . 240 LYS HE2 1 1
15 61777 1 1 242 LYS HE3 H -23.694 24.060 8.804 1.00 . A A . 240 LYS HE3 1 1
15 61778 1 1 242 LYS HG2 H -26.751 25.018 6.030 1.00 . A A . 240 LYS HG2 1 1
15 61779 1 1 242 LYS HG3 H -25.675 26.284 6.625 1.00 . A A . 240 LYS HG3 1 1
15 61780 1 1 242 LYS HZ1 H -22.672 26.088 8.628 1.00 . A A . 240 LYS HZ1 1 1
15 61781 1 1 242 LYS HZ2 H -24.075 26.897 8.143 1.00 . A A . 240 LYS HZ2 1 1
15 61782 1 1 242 LYS HZ3 H -23.252 25.903 7.049 1.00 . A A . 240 LYS HZ3 1 1
15 61783 1 1 242 LYS N N -29.538 26.352 8.536 1.00 . A A . 240 LYS N 1 1
15 61784 1 1 242 LYS NZ N -23.531 26.017 8.045 1.00 . A A . 240 LYS NZ 1 1
15 61785 1 1 242 LYS O O -29.304 23.658 7.382 1.00 . A A . 240 LYS O 1 1
15 61786 1 1 243 ASP C C -28.757 22.715 4.348 1.00 . A A . 241 ASP C 1 1
15 61787 1 1 243 ASP CA C -29.893 23.680 4.674 1.00 . A A . 241 ASP CA 1 1
15 61788 1 1 243 ASP CB C -30.550 24.167 3.381 1.00 . A A . 241 ASP CB 1 1
15 61789 1 1 243 ASP CG C -31.387 23.092 2.717 1.00 . A A . 241 ASP CG 1 1
15 61790 1 1 243 ASP H H -29.265 25.674 5.007 1.00 . A A . 241 ASP H 1 1
15 61791 1 1 243 ASP HA H -30.631 23.162 5.268 1.00 . A A . 241 ASP HA 1 1
15 61792 1 1 243 ASP HB2 H -31.189 25.009 3.604 1.00 . A A . 241 ASP HB2 1 1
15 61793 1 1 243 ASP HB3 H -29.781 24.479 2.690 1.00 . A A . 241 ASP HB3 1 1
15 61794 1 1 243 ASP N N -29.406 24.812 5.453 1.00 . A A . 241 ASP N 1 1
15 61795 1 1 243 ASP O O -27.665 23.133 3.967 1.00 . A A . 241 ASP O 1 1
15 61796 1 1 243 ASP OD1 O -31.990 22.276 3.443 1.00 . A A . 241 ASP OD1 1 1
15 61797 1 1 243 ASP OD2 O -31.438 23.068 1.469 1.00 . A A . 241 ASP OD2 1 1
15 61798 1 1 244 VAL C C -28.670 19.137 3.661 1.00 . A A . 242 VAL C 1 1
15 61799 1 1 244 VAL CA C -28.024 20.398 4.223 1.00 . A A . 242 VAL CA 1 1
15 61800 1 1 244 VAL CB C -27.227 20.033 5.488 1.00 . A A . 242 VAL CB 1 1
15 61801 1 1 244 VAL CG1 C -26.308 21.178 5.889 1.00 . A A . 242 VAL CG1 1 1
15 61802 1 1 244 VAL CG2 C -28.168 19.670 6.626 1.00 . A A . 242 VAL CG2 1 1
15 61803 1 1 244 VAL H H -29.914 21.150 4.807 1.00 . A A . 242 VAL H 1 1
15 61804 1 1 244 VAL HA H -27.336 20.794 3.490 1.00 . A A . 242 VAL HA 1 1
15 61805 1 1 244 VAL HB H -26.614 19.172 5.267 1.00 . A A . 242 VAL HB 1 1
15 61806 1 1 244 VAL HG11 H -25.381 20.778 6.272 1.00 . A A . 242 VAL HG11 1 1
15 61807 1 1 244 VAL HG12 H -26.787 21.772 6.653 1.00 . A A . 242 VAL HG12 1 1
15 61808 1 1 244 VAL HG13 H -26.104 21.795 5.027 1.00 . A A . 242 VAL HG13 1 1
15 61809 1 1 244 VAL HG21 H -29.086 20.230 6.526 1.00 . A A . 242 VAL HG21 1 1
15 61810 1 1 244 VAL HG22 H -27.701 19.910 7.569 1.00 . A A . 242 VAL HG22 1 1
15 61811 1 1 244 VAL HG23 H -28.385 18.612 6.590 1.00 . A A . 242 VAL HG23 1 1
15 61812 1 1 244 VAL N N -29.024 21.422 4.501 1.00 . A A . 242 VAL N 1 1
15 61813 1 1 244 VAL O O -29.603 18.590 4.250 1.00 . A A . 242 VAL O 1 1
15 61814 1 1 245 GLU C C -27.608 16.424 1.723 1.00 . A A . 243 GLU C 1 1
15 61815 1 1 245 GLU CA C -28.696 17.481 1.877 1.00 . A A . 243 GLU CA 1 1
15 61816 1 1 245 GLU CB C -29.285 17.828 0.508 1.00 . A A . 243 GLU CB 1 1
15 61817 1 1 245 GLU CD C -28.866 18.843 -1.766 1.00 . A A . 243 GLU CD 1 1
15 61818 1 1 245 GLU CG C -28.379 18.710 -0.338 1.00 . A A . 243 GLU CG 1 1
15 61819 1 1 245 GLU H H -27.426 19.159 2.098 1.00 . A A . 243 GLU H 1 1
15 61820 1 1 245 GLU HA H -29.480 17.085 2.506 1.00 . A A . 243 GLU HA 1 1
15 61821 1 1 245 GLU HB2 H -29.468 16.912 -0.034 1.00 . A A . 243 GLU HB2 1 1
15 61822 1 1 245 GLU HB3 H -30.222 18.344 0.652 1.00 . A A . 243 GLU HB3 1 1
15 61823 1 1 245 GLU HG2 H -28.341 19.693 0.107 1.00 . A A . 243 GLU HG2 1 1
15 61824 1 1 245 GLU HG3 H -27.388 18.281 -0.348 1.00 . A A . 243 GLU HG3 1 1
15 61825 1 1 245 GLU N N -28.168 18.680 2.519 1.00 . A A . 243 GLU N 1 1
15 61826 1 1 245 GLU O O -27.013 16.282 0.655 1.00 . A A . 243 GLU O 1 1
15 61827 1 1 245 GLU OE1 O -28.739 17.865 -2.532 1.00 . A A . 243 GLU OE1 1 1
15 61828 1 1 245 GLU OE2 O -29.375 19.928 -2.121 1.00 . A A . 243 GLU OE2 1 1
15 61829 1 1 246 GLU C C -26.967 13.268 2.571 1.00 . A A . 244 GLU C 1 1
15 61830 1 1 246 GLU CA C -26.335 14.640 2.783 1.00 . A A . 244 GLU CA 1 1
15 61831 1 1 246 GLU CB C -25.541 14.652 4.091 1.00 . A A . 244 GLU CB 1 1
15 61832 1 1 246 GLU CD C -23.415 15.445 5.202 1.00 . A A . 244 GLU CD 1 1
15 61833 1 1 246 GLU CG C -24.458 15.718 4.136 1.00 . A A . 244 GLU CG 1 1
15 61834 1 1 246 GLU H H -27.859 15.846 3.620 1.00 . A A . 244 GLU H 1 1
15 61835 1 1 246 GLU HA H -25.662 14.844 1.963 1.00 . A A . 244 GLU HA 1 1
15 61836 1 1 246 GLU HB2 H -26.222 14.826 4.910 1.00 . A A . 244 GLU HB2 1 1
15 61837 1 1 246 GLU HB3 H -25.072 13.688 4.223 1.00 . A A . 244 GLU HB3 1 1
15 61838 1 1 246 GLU HG2 H -23.966 15.755 3.175 1.00 . A A . 244 GLU HG2 1 1
15 61839 1 1 246 GLU HG3 H -24.919 16.672 4.341 1.00 . A A . 244 GLU HG3 1 1
15 61840 1 1 246 GLU N N -27.352 15.685 2.798 1.00 . A A . 244 GLU N 1 1
15 61841 1 1 246 GLU O O -26.711 12.604 1.566 1.00 . A A . 244 GLU O 1 1
15 61842 1 1 246 GLU OE1 O -23.619 15.874 6.357 1.00 . A A . 244 GLU OE1 1 1
15 61843 1 1 246 GLU OE2 O -22.394 14.800 4.882 1.00 . A A . 244 GLU OE2 1 1
15 61844 1 1 247 GLY C C -29.826 11.657 2.790 1.00 . A A . 245 GLY C 1 1
15 61845 1 1 247 GLY CA C -28.450 11.560 3.422 1.00 . A A . 245 GLY CA 1 1
15 61846 1 1 247 GLY H H -27.960 13.423 4.301 1.00 . A A . 245 GLY H 1 1
15 61847 1 1 247 GLY HA2 H -27.838 10.903 2.824 1.00 . A A . 245 GLY HA2 1 1
15 61848 1 1 247 GLY HA3 H -28.551 11.140 4.412 1.00 . A A . 245 GLY HA3 1 1
15 61849 1 1 247 GLY N N -27.794 12.851 3.524 1.00 . A A . 245 GLY N 1 1
15 61850 1 1 247 GLY O O -30.054 11.132 1.701 1.00 . A A . 245 GLY O 1 1
15 61851 1 1 248 ASP C C -32.883 13.483 3.839 1.00 . A A . 246 ASP C 1 1
15 61852 1 1 248 ASP CA C -32.103 12.496 2.976 1.00 . A A . 246 ASP CA 1 1
15 61853 1 1 248 ASP CB C -32.825 11.147 2.944 1.00 . A A . 246 ASP CB 1 1
15 61854 1 1 248 ASP CG C -33.709 10.994 1.723 1.00 . A A . 246 ASP CG 1 1
15 61855 1 1 248 ASP H H -30.500 12.728 4.339 1.00 . A A . 246 ASP H 1 1
15 61856 1 1 248 ASP HA H -32.042 12.885 1.971 1.00 . A A . 246 ASP HA 1 1
15 61857 1 1 248 ASP HB2 H -32.090 10.353 2.936 1.00 . A A . 246 ASP HB2 1 1
15 61858 1 1 248 ASP HB3 H -33.442 11.055 3.829 1.00 . A A . 246 ASP HB3 1 1
15 61859 1 1 248 ASP N N -30.743 12.331 3.477 1.00 . A A . 246 ASP N 1 1
15 61860 1 1 248 ASP O O -33.424 14.469 3.336 1.00 . A A . 246 ASP O 1 1
15 61861 1 1 248 ASP OD1 O -34.755 11.676 1.659 1.00 . A A . 246 ASP OD1 1 1
15 61862 1 1 248 ASP OD2 O -33.358 10.194 0.831 1.00 . A A . 246 ASP OD2 1 1
15 61863 1 1 249 GLU C C -33.377 13.664 7.514 1.00 . A A . 247 GLU C 1 1
15 61864 1 1 249 GLU CA C -33.648 14.079 6.072 1.00 . A A . 247 GLU CA 1 1
15 61865 1 1 249 GLU CB C -35.152 14.038 5.791 1.00 . A A . 247 GLU CB 1 1
15 61866 1 1 249 GLU CD C -37.346 14.738 6.832 1.00 . A A . 247 GLU CD 1 1
15 61867 1 1 249 GLU CG C -35.928 15.147 6.483 1.00 . A A . 247 GLU CG 1 1
15 61868 1 1 249 GLU H H -32.484 12.413 5.479 1.00 . A A . 247 GLU H 1 1
15 61869 1 1 249 GLU HA H -33.292 15.087 5.926 1.00 . A A . 247 GLU HA 1 1
15 61870 1 1 249 GLU HB2 H -35.311 14.126 4.727 1.00 . A A . 247 GLU HB2 1 1
15 61871 1 1 249 GLU HB3 H -35.544 13.089 6.129 1.00 . A A . 247 GLU HB3 1 1
15 61872 1 1 249 GLU HG2 H -35.414 15.416 7.392 1.00 . A A . 247 GLU HG2 1 1
15 61873 1 1 249 GLU HG3 H -35.968 16.005 5.825 1.00 . A A . 247 GLU HG3 1 1
15 61874 1 1 249 GLU N N -32.935 13.213 5.138 1.00 . A A . 247 GLU N 1 1
15 61875 1 1 249 GLU O O -33.081 14.503 8.366 1.00 . A A . 247 GLU O 1 1
15 61876 1 1 249 GLU OE1 O -37.941 13.950 6.067 1.00 . A A . 247 GLU OE1 1 1
15 61877 1 1 249 GLU OE2 O -37.860 15.204 7.869 1.00 . A A . 247 GLU OE2 1 1
15 61878 1 1 250 LYS C C -33.358 10.322 9.139 1.00 . A A . 248 LYS C 1 1
15 61879 1 1 250 LYS CA C -33.242 11.842 9.121 1.00 . A A . 248 LYS CA 1 1
15 61880 1 1 250 LYS CB C -34.234 12.452 10.113 1.00 . A A . 248 LYS CB 1 1
15 61881 1 1 250 LYS CD C -34.156 13.776 12.248 1.00 . A A . 248 LYS CD 1 1
15 61882 1 1 250 LYS CE C -34.121 13.612 13.759 1.00 . A A . 248 LYS CE 1 1
15 61883 1 1 250 LYS CG C -33.713 12.505 11.540 1.00 . A A . 248 LYS CG 1 1
15 61884 1 1 250 LYS H H -33.715 11.747 7.061 1.00 . A A . 248 LYS H 1 1
15 61885 1 1 250 LYS HA H -32.240 12.117 9.413 1.00 . A A . 248 LYS HA 1 1
15 61886 1 1 250 LYS HB2 H -34.466 13.458 9.799 1.00 . A A . 248 LYS HB2 1 1
15 61887 1 1 250 LYS HB3 H -35.139 11.863 10.105 1.00 . A A . 248 LYS HB3 1 1
15 61888 1 1 250 LYS HD2 H -33.494 14.582 11.968 1.00 . A A . 248 LYS HD2 1 1
15 61889 1 1 250 LYS HD3 H -35.165 14.012 11.943 1.00 . A A . 248 LYS HD3 1 1
15 61890 1 1 250 LYS HE2 H -34.977 14.117 14.183 1.00 . A A . 248 LYS HE2 1 1
15 61891 1 1 250 LYS HE3 H -34.172 12.559 13.996 1.00 . A A . 248 LYS HE3 1 1
15 61892 1 1 250 LYS HG2 H -34.091 11.652 12.084 1.00 . A A . 248 LYS HG2 1 1
15 61893 1 1 250 LYS HG3 H -32.633 12.473 11.520 1.00 . A A . 248 LYS HG3 1 1
15 61894 1 1 250 LYS HZ1 H -32.126 14.220 13.636 1.00 . A A . 248 LYS HZ1 1 1
15 61895 1 1 250 LYS HZ2 H -32.559 13.595 15.146 1.00 . A A . 248 LYS HZ2 1 1
15 61896 1 1 250 LYS HZ3 H -33.061 15.148 14.699 1.00 . A A . 248 LYS HZ3 1 1
15 61897 1 1 250 LYS N N -33.477 12.366 7.782 1.00 . A A . 248 LYS N 1 1
15 61898 1 1 250 LYS NZ N -32.880 14.183 14.351 1.00 . A A . 248 LYS NZ 1 1
15 61899 1 1 250 LYS O O -34.457 9.772 9.072 1.00 . A A . 248 LYS O 1 1
15 61900 1 1 251 PHE C C -32.075 7.673 10.685 1.00 . A A . 249 PHE C 1 1
15 61901 1 1 251 PHE CA C -32.188 8.189 9.253 1.00 . A A . 249 PHE CA 1 1
15 61902 1 1 251 PHE CB C -31.021 7.666 8.413 1.00 . A A . 249 PHE CB 1 1
15 61903 1 1 251 PHE CD1 C -31.881 5.887 6.867 1.00 . A A . 249 PHE CD1 1 1
15 61904 1 1 251 PHE CD2 C -31.367 8.029 5.955 1.00 . A A . 249 PHE CD2 1 1
15 61905 1 1 251 PHE CE1 C -32.259 5.440 5.615 1.00 . A A . 249 PHE CE1 1 1
15 61906 1 1 251 PHE CE2 C -31.743 7.588 4.700 1.00 . A A . 249 PHE CE2 1 1
15 61907 1 1 251 PHE CG C -31.431 7.184 7.050 1.00 . A A . 249 PHE CG 1 1
15 61908 1 1 251 PHE CZ C -32.190 6.293 4.529 1.00 . A A . 249 PHE CZ 1 1
15 61909 1 1 251 PHE H H -31.372 10.142 9.277 1.00 . A A . 249 PHE H 1 1
15 61910 1 1 251 PHE HA H -33.115 7.834 8.827 1.00 . A A . 249 PHE HA 1 1
15 61911 1 1 251 PHE HB2 H -30.298 8.460 8.279 1.00 . A A . 249 PHE HB2 1 1
15 61912 1 1 251 PHE HB3 H -30.552 6.839 8.931 1.00 . A A . 249 PHE HB3 1 1
15 61913 1 1 251 PHE HD1 H -31.935 5.220 7.715 1.00 . A A . 249 PHE HD1 1 1
15 61914 1 1 251 PHE HD2 H -31.019 9.043 6.086 1.00 . A A . 249 PHE HD2 1 1
15 61915 1 1 251 PHE HE1 H -32.607 4.427 5.484 1.00 . A A . 249 PHE HE1 1 1
15 61916 1 1 251 PHE HE2 H -31.690 8.258 3.853 1.00 . A A . 249 PHE HE2 1 1
15 61917 1 1 251 PHE HZ H -32.484 5.946 3.550 1.00 . A A . 249 PHE HZ 1 1
15 61918 1 1 251 PHE N N -32.216 9.647 9.227 1.00 . A A . 249 PHE N 1 1
15 61919 1 1 251 PHE O O -31.498 6.614 10.930 1.00 . A A . 249 PHE O 1 1
15 61920 1 1 252 GLU C C -33.707 8.734 13.815 1.00 . A A . 250 GLU C 1 1
15 61921 1 1 252 GLU CA C -32.595 8.044 13.034 1.00 . A A . 250 GLU CA 1 1
15 61922 1 1 252 GLU CB C -31.236 8.394 13.643 1.00 . A A . 250 GLU CB 1 1
15 61923 1 1 252 GLU CD C -31.154 10.732 14.594 1.00 . A A . 250 GLU CD 1 1
15 61924 1 1 252 GLU CG C -30.821 9.838 13.415 1.00 . A A . 250 GLU CG 1 1
15 61925 1 1 252 GLU H H -33.080 9.260 11.371 1.00 . A A . 250 GLU H 1 1
15 61926 1 1 252 GLU HA H -32.739 6.976 13.091 1.00 . A A . 250 GLU HA 1 1
15 61927 1 1 252 GLU HB2 H -31.275 8.216 14.707 1.00 . A A . 250 GLU HB2 1 1
15 61928 1 1 252 GLU HB3 H -30.483 7.753 13.207 1.00 . A A . 250 GLU HB3 1 1
15 61929 1 1 252 GLU HG2 H -29.755 9.872 13.247 1.00 . A A . 250 GLU HG2 1 1
15 61930 1 1 252 GLU HG3 H -31.334 10.213 12.542 1.00 . A A . 250 GLU HG3 1 1
15 61931 1 1 252 GLU N N -32.632 8.426 11.627 1.00 . A A . 250 GLU N 1 1
15 61932 1 1 252 GLU O O -34.121 8.190 14.861 1.00 . A A . 250 GLU O 1 1
15 61933 1 1 252 GLU OXT O -34.156 9.813 13.375 1.00 . A A . 250 GLU OXT 1 1
15 61934 1 1 252 GLU OE1 O -30.441 10.655 15.617 1.00 . A A . 250 GLU OE1 1 1
15 61935 1 1 252 GLU OE2 O -32.126 11.509 14.495 1.00 . A A . 250 GLU OE2 1 1
16 61936 1 1 3 MET C C -15.908 -12.754 -13.912 1.00 . A A . 1 MET C 1 1
16 61937 1 1 3 MET CA C -16.969 -12.346 -12.893 1.00 . A A . 1 MET CA 1 1
16 61938 1 1 3 MET CB C -18.088 -11.561 -13.581 1.00 . A A . 1 MET CB 1 1
16 61939 1 1 3 MET CE C -20.848 -9.574 -12.250 1.00 . A A . 1 MET CE 1 1
16 61940 1 1 3 MET CG C -19.470 -11.852 -13.020 1.00 . A A . 1 MET CG 1 1
16 61941 1 1 3 MET H H -17.170 -11.013 -11.339 1.00 . A A . 1 MET H 1 1
16 61942 1 1 3 MET HA H -17.384 -13.235 -12.442 1.00 . A A . 1 MET HA 1 1
16 61943 1 1 3 MET HB2 H -17.893 -10.504 -13.469 1.00 . A A . 1 MET HB2 1 1
16 61944 1 1 3 MET HB3 H -18.091 -11.806 -14.633 1.00 . A A . 1 MET HB3 1 1
16 61945 1 1 3 MET HE1 H -20.872 -8.734 -11.572 1.00 . A A . 1 MET HE1 1 1
16 61946 1 1 3 MET HE2 H -21.853 -9.939 -12.405 1.00 . A A . 1 MET HE2 1 1
16 61947 1 1 3 MET HE3 H -20.427 -9.263 -13.195 1.00 . A A . 1 MET HE3 1 1
16 61948 1 1 3 MET HG2 H -20.205 -11.627 -13.777 1.00 . A A . 1 MET HG2 1 1
16 61949 1 1 3 MET HG3 H -19.526 -12.900 -12.765 1.00 . A A . 1 MET HG3 1 1
16 61950 1 1 3 MET N N -16.386 -11.499 -11.820 1.00 . A A . 1 MET N 1 1
16 61951 1 1 3 MET O O -16.214 -12.989 -15.081 1.00 . A A . 1 MET O 1 1
16 61952 1 1 3 MET SD S -19.841 -10.878 -11.548 1.00 . A A . 1 MET SD 1 1
16 61953 1 1 4 SER C C -12.238 -13.240 -13.561 1.00 . A A . 2 SER C 1 1
16 61954 1 1 4 SER CA C -13.554 -13.217 -14.333 1.00 . A A . 2 SER CA 1 1
16 61955 1 1 4 SER CB C -13.448 -12.249 -15.514 1.00 . A A . 2 SER CB 1 1
16 61956 1 1 4 SER H H -14.477 -12.638 -12.518 1.00 . A A . 2 SER H 1 1
16 61957 1 1 4 SER HA H -13.753 -14.209 -14.708 1.00 . A A . 2 SER HA 1 1
16 61958 1 1 4 SER HB2 H -14.378 -11.710 -15.619 1.00 . A A . 2 SER HB2 1 1
16 61959 1 1 4 SER HB3 H -12.645 -11.550 -15.335 1.00 . A A . 2 SER HB3 1 1
16 61960 1 1 4 SER HG H -12.381 -13.458 -16.628 1.00 . A A . 2 SER HG 1 1
16 61961 1 1 4 SER N N -14.660 -12.836 -13.461 1.00 . A A . 2 SER N 1 1
16 61962 1 1 4 SER O O -12.064 -12.502 -12.590 1.00 . A A . 2 SER O 1 1
16 61963 1 1 4 SER OG O -13.187 -12.945 -16.722 1.00 . A A . 2 SER OG 1 1
16 61964 1 1 5 ILE C C -9.072 -13.096 -13.795 1.00 . A A . 3 ILE C 1 1
16 61965 1 1 5 ILE CA C -10.018 -14.207 -13.343 1.00 . A A . 3 ILE CA 1 1
16 61966 1 1 5 ILE CB C -9.367 -15.578 -13.621 1.00 . A A . 3 ILE CB 1 1
16 61967 1 1 5 ILE CD1 C -10.958 -17.376 -14.469 1.00 . A A . 3 ILE CD1 1 1
16 61968 1 1 5 ILE CG1 C -10.335 -16.709 -13.262 1.00 . A A . 3 ILE CG1 1 1
16 61969 1 1 5 ILE CG2 C -8.067 -15.717 -12.840 1.00 . A A . 3 ILE CG2 1 1
16 61970 1 1 5 ILE H H -11.512 -14.653 -14.774 1.00 . A A . 3 ILE H 1 1
16 61971 1 1 5 ILE HA H -10.175 -14.118 -12.278 1.00 . A A . 3 ILE HA 1 1
16 61972 1 1 5 ILE HB H -9.134 -15.636 -14.673 1.00 . A A . 3 ILE HB 1 1
16 61973 1 1 5 ILE HD11 H -10.371 -18.239 -14.746 1.00 . A A . 3 ILE HD11 1 1
16 61974 1 1 5 ILE HD12 H -10.983 -16.678 -15.293 1.00 . A A . 3 ILE HD12 1 1
16 61975 1 1 5 ILE HD13 H -11.964 -17.686 -14.229 1.00 . A A . 3 ILE HD13 1 1
16 61976 1 1 5 ILE HG12 H -9.805 -17.465 -12.703 1.00 . A A . 3 ILE HG12 1 1
16 61977 1 1 5 ILE HG13 H -11.133 -16.311 -12.653 1.00 . A A . 3 ILE HG13 1 1
16 61978 1 1 5 ILE HG21 H -7.573 -16.635 -13.125 1.00 . A A . 3 ILE HG21 1 1
16 61979 1 1 5 ILE HG22 H -8.282 -15.738 -11.782 1.00 . A A . 3 ILE HG22 1 1
16 61980 1 1 5 ILE HG23 H -7.423 -14.879 -13.061 1.00 . A A . 3 ILE HG23 1 1
16 61981 1 1 5 ILE N N -11.315 -14.091 -13.996 1.00 . A A . 3 ILE N 1 1
16 61982 1 1 5 ILE O O -8.834 -12.139 -13.059 1.00 . A A . 3 ILE O 1 1
16 61983 1 1 6 PHE C C -7.167 -12.621 -16.955 1.00 . A A . 4 PHE C 1 1
16 61984 1 1 6 PHE CA C -7.619 -12.233 -15.550 1.00 . A A . 4 PHE CA 1 1
16 61985 1 1 6 PHE CB C -6.401 -12.075 -14.637 1.00 . A A . 4 PHE CB 1 1
16 61986 1 1 6 PHE CD1 C -5.323 -10.199 -15.908 1.00 . A A . 4 PHE CD1 1 1
16 61987 1 1 6 PHE CD2 C -5.645 -9.938 -13.559 1.00 . A A . 4 PHE CD2 1 1
16 61988 1 1 6 PHE CE1 C -4.749 -8.944 -15.971 1.00 . A A . 4 PHE CE1 1 1
16 61989 1 1 6 PHE CE2 C -5.072 -8.682 -13.617 1.00 . A A . 4 PHE CE2 1 1
16 61990 1 1 6 PHE CG C -5.777 -10.710 -14.702 1.00 . A A . 4 PHE CG 1 1
16 61991 1 1 6 PHE CZ C -4.624 -8.184 -14.825 1.00 . A A . 4 PHE CZ 1 1
16 61992 1 1 6 PHE H H -8.766 -14.013 -15.547 1.00 . A A . 4 PHE H 1 1
16 61993 1 1 6 PHE HA H -8.145 -11.292 -15.600 1.00 . A A . 4 PHE HA 1 1
16 61994 1 1 6 PHE HB2 H -6.698 -12.255 -13.615 1.00 . A A . 4 PHE HB2 1 1
16 61995 1 1 6 PHE HB3 H -5.651 -12.798 -14.921 1.00 . A A . 4 PHE HB3 1 1
16 61996 1 1 6 PHE HD1 H -5.421 -10.792 -16.805 1.00 . A A . 4 PHE HD1 1 1
16 61997 1 1 6 PHE HD2 H -5.995 -10.327 -12.614 1.00 . A A . 4 PHE HD2 1 1
16 61998 1 1 6 PHE HE1 H -4.400 -8.558 -16.917 1.00 . A A . 4 PHE HE1 1 1
16 61999 1 1 6 PHE HE2 H -4.976 -8.091 -12.719 1.00 . A A . 4 PHE HE2 1 1
16 62000 1 1 6 PHE HZ H -4.176 -7.203 -14.873 1.00 . A A . 4 PHE HZ 1 1
16 62001 1 1 6 PHE N N -8.537 -13.229 -15.006 1.00 . A A . 4 PHE N 1 1
16 62002 1 1 6 PHE O O -5.996 -12.923 -17.181 1.00 . A A . 4 PHE O 1 1
16 62003 1 1 7 THR C C -6.814 -11.962 -19.888 1.00 . A A . 5 THR C 1 1
16 62004 1 1 7 THR CA C -7.802 -12.959 -19.281 1.00 . A A . 5 THR CA 1 1
16 62005 1 1 7 THR CB C -9.085 -12.992 -20.112 1.00 . A A . 5 THR CB 1 1
16 62006 1 1 7 THR CG2 C -9.746 -14.354 -20.135 1.00 . A A . 5 THR CG2 1 1
16 62007 1 1 7 THR H H -9.021 -12.360 -17.657 1.00 . A A . 5 THR H 1 1
16 62008 1 1 7 THR HA H -7.357 -13.942 -19.283 1.00 . A A . 5 THR HA 1 1
16 62009 1 1 7 THR HB H -8.849 -12.722 -21.131 1.00 . A A . 5 THR HB 1 1
16 62010 1 1 7 THR HG1 H -9.599 -11.222 -19.450 1.00 . A A . 5 THR HG1 1 1
16 62011 1 1 7 THR HG21 H -8.986 -15.122 -20.155 1.00 . A A . 5 THR HG21 1 1
16 62012 1 1 7 THR HG22 H -10.366 -14.439 -21.015 1.00 . A A . 5 THR HG22 1 1
16 62013 1 1 7 THR HG23 H -10.356 -14.473 -19.252 1.00 . A A . 5 THR HG23 1 1
16 62014 1 1 7 THR N N -8.105 -12.609 -17.897 1.00 . A A . 5 THR N 1 1
16 62015 1 1 7 THR O O -7.158 -10.801 -20.113 1.00 . A A . 5 THR O 1 1
16 62016 1 1 7 THR OG1 O -10.032 -12.064 -19.613 1.00 . A A . 5 THR OG1 1 1
16 62017 1 1 8 PRO C C -4.974 -10.943 -22.084 1.00 . A A . 6 PRO C 1 1
16 62018 1 1 8 PRO CA C -4.543 -11.529 -20.744 1.00 . A A . 6 PRO CA 1 1
16 62019 1 1 8 PRO CB C -3.340 -12.460 -20.931 1.00 . A A . 6 PRO CB 1 1
16 62020 1 1 8 PRO CD C -5.069 -13.764 -19.927 1.00 . A A . 6 PRO CD 1 1
16 62021 1 1 8 PRO CG C -3.579 -13.595 -19.997 1.00 . A A . 6 PRO CG 1 1
16 62022 1 1 8 PRO HA H -4.279 -10.726 -20.071 1.00 . A A . 6 PRO HA 1 1
16 62023 1 1 8 PRO HB2 H -3.297 -12.795 -21.958 1.00 . A A . 6 PRO HB2 1 1
16 62024 1 1 8 PRO HB3 H -2.431 -11.931 -20.683 1.00 . A A . 6 PRO HB3 1 1
16 62025 1 1 8 PRO HD2 H -5.410 -14.439 -20.700 1.00 . A A . 6 PRO HD2 1 1
16 62026 1 1 8 PRO HD3 H -5.364 -14.122 -18.952 1.00 . A A . 6 PRO HD3 1 1
16 62027 1 1 8 PRO HG2 H -3.117 -14.492 -20.383 1.00 . A A . 6 PRO HG2 1 1
16 62028 1 1 8 PRO HG3 H -3.182 -13.358 -19.020 1.00 . A A . 6 PRO HG3 1 1
16 62029 1 1 8 PRO N N -5.571 -12.398 -20.162 1.00 . A A . 6 PRO N 1 1
16 62030 1 1 8 PRO O O -5.104 -11.662 -23.075 1.00 . A A . 6 PRO O 1 1
16 62031 1 1 9 THR C C -5.669 -7.441 -23.115 1.00 . A A . 7 THR C 1 1
16 62032 1 1 9 THR CA C -5.614 -8.951 -23.326 1.00 . A A . 7 THR CA 1 1
16 62033 1 1 9 THR CB C -6.982 -9.464 -23.779 1.00 . A A . 7 THR CB 1 1
16 62034 1 1 9 THR CG2 C -8.081 -9.210 -22.770 1.00 . A A . 7 THR CG2 1 1
16 62035 1 1 9 THR H H -5.077 -9.113 -21.285 1.00 . A A . 7 THR H 1 1
16 62036 1 1 9 THR HA H -4.886 -9.168 -24.093 1.00 . A A . 7 THR HA 1 1
16 62037 1 1 9 THR HB H -6.920 -10.532 -23.938 1.00 . A A . 7 THR HB 1 1
16 62038 1 1 9 THR HG1 H -7.277 -9.487 -25.715 1.00 . A A . 7 THR HG1 1 1
16 62039 1 1 9 THR HG21 H -7.670 -9.250 -21.773 1.00 . A A . 7 THR HG21 1 1
16 62040 1 1 9 THR HG22 H -8.847 -9.964 -22.876 1.00 . A A . 7 THR HG22 1 1
16 62041 1 1 9 THR HG23 H -8.510 -8.234 -22.944 1.00 . A A . 7 THR HG23 1 1
16 62042 1 1 9 THR N N -5.197 -9.633 -22.107 1.00 . A A . 7 THR N 1 1
16 62043 1 1 9 THR O O -5.349 -6.943 -22.035 1.00 . A A . 7 THR O 1 1
16 62044 1 1 9 THR OG1 O -7.368 -8.855 -24.998 1.00 . A A . 7 THR OG1 1 1
16 62045 1 1 10 ASN C C -7.608 -4.829 -23.791 1.00 . A A . 8 ASN C 1 1
16 62046 1 1 10 ASN CA C -6.176 -5.265 -24.080 1.00 . A A . 8 ASN CA 1 1
16 62047 1 1 10 ASN CB C -5.692 -4.636 -25.388 1.00 . A A . 8 ASN CB 1 1
16 62048 1 1 10 ASN CG C -5.617 -3.124 -25.309 1.00 . A A . 8 ASN CG 1 1
16 62049 1 1 10 ASN H H -6.320 -7.173 -24.986 1.00 . A A . 8 ASN H 1 1
16 62050 1 1 10 ASN HA H -5.541 -4.930 -23.274 1.00 . A A . 8 ASN HA 1 1
16 62051 1 1 10 ASN HB2 H -4.708 -5.014 -25.621 1.00 . A A . 8 ASN HB2 1 1
16 62052 1 1 10 ASN HB3 H -6.373 -4.903 -26.183 1.00 . A A . 8 ASN HB3 1 1
16 62053 1 1 10 ASN HD21 H -4.539 -3.239 -23.643 1.00 . A A . 8 ASN HD21 1 1
16 62054 1 1 10 ASN HD22 H -4.880 -1.641 -24.207 1.00 . A A . 8 ASN HD22 1 1
16 62055 1 1 10 ASN N N -6.078 -6.718 -24.152 1.00 . A A . 8 ASN N 1 1
16 62056 1 1 10 ASN ND2 N -4.944 -2.617 -24.282 1.00 . A A . 8 ASN ND2 1 1
16 62057 1 1 10 ASN O O -8.080 -3.822 -24.321 1.00 . A A . 8 ASN O 1 1
16 62058 1 1 10 ASN OD1 O -6.160 -2.418 -26.160 1.00 . A A . 8 ASN OD1 1 1
16 62059 1 1 11 GLN C C -9.758 -4.744 -21.166 1.00 . A A . 9 GLN C 1 1
16 62060 1 1 11 GLN CA C -9.675 -5.286 -22.590 1.00 . A A . 9 GLN CA 1 1
16 62061 1 1 11 GLN CB C -10.549 -6.533 -22.724 1.00 . A A . 9 GLN CB 1 1
16 62062 1 1 11 GLN CD C -12.928 -7.056 -22.050 1.00 . A A . 9 GLN CD 1 1
16 62063 1 1 11 GLN CG C -12.023 -6.224 -22.936 1.00 . A A . 9 GLN CG 1 1
16 62064 1 1 11 GLN H H -7.865 -6.382 -22.560 1.00 . A A . 9 GLN H 1 1
16 62065 1 1 11 GLN HA H -10.035 -4.530 -23.271 1.00 . A A . 9 GLN HA 1 1
16 62066 1 1 11 GLN HB2 H -10.201 -7.113 -23.566 1.00 . A A . 9 GLN HB2 1 1
16 62067 1 1 11 GLN HB3 H -10.453 -7.126 -21.826 1.00 . A A . 9 GLN HB3 1 1
16 62068 1 1 11 GLN HE21 H -12.439 -5.951 -20.471 1.00 . A A . 9 GLN HE21 1 1
16 62069 1 1 11 GLN HE22 H -13.557 -7.234 -20.172 1.00 . A A . 9 GLN HE22 1 1
16 62070 1 1 11 GLN HG2 H -12.193 -5.180 -22.717 1.00 . A A . 9 GLN HG2 1 1
16 62071 1 1 11 GLN HG3 H -12.274 -6.420 -23.968 1.00 . A A . 9 GLN HG3 1 1
16 62072 1 1 11 GLN N N -8.296 -5.593 -22.949 1.00 . A A . 9 GLN N 1 1
16 62073 1 1 11 GLN NE2 N -12.980 -6.713 -20.768 1.00 . A A . 9 GLN NE2 1 1
16 62074 1 1 11 GLN O O -10.605 -3.903 -20.859 1.00 . A A . 9 GLN O 1 1
16 62075 1 1 11 GLN OE1 O -13.573 -7.998 -22.511 1.00 . A A . 9 GLN OE1 1 1
16 62076 1 1 12 ILE C C -7.445 -4.362 -18.496 1.00 . A A . 10 ILE C 1 1
16 62077 1 1 12 ILE CA C -8.848 -4.795 -18.909 1.00 . A A . 10 ILE CA 1 1
16 62078 1 1 12 ILE CB C -9.328 -5.910 -17.962 1.00 . A A . 10 ILE CB 1 1
16 62079 1 1 12 ILE CD1 C -8.241 -7.961 -16.919 1.00 . A A . 10 ILE CD1 1 1
16 62080 1 1 12 ILE CG1 C -8.516 -7.187 -18.189 1.00 . A A . 10 ILE CG1 1 1
16 62081 1 1 12 ILE CG2 C -10.812 -6.176 -18.166 1.00 . A A . 10 ILE CG2 1 1
16 62082 1 1 12 ILE H H -8.225 -5.897 -20.605 1.00 . A A . 10 ILE H 1 1
16 62083 1 1 12 ILE HA H -9.518 -3.953 -18.810 1.00 . A A . 10 ILE HA 1 1
16 62084 1 1 12 ILE HB H -9.185 -5.576 -16.946 1.00 . A A . 10 ILE HB 1 1
16 62085 1 1 12 ILE HD11 H -7.177 -7.993 -16.740 1.00 . A A . 10 ILE HD11 1 1
16 62086 1 1 12 ILE HD12 H -8.619 -8.968 -17.022 1.00 . A A . 10 ILE HD12 1 1
16 62087 1 1 12 ILE HD13 H -8.732 -7.476 -16.088 1.00 . A A . 10 ILE HD13 1 1
16 62088 1 1 12 ILE HG12 H -9.058 -7.836 -18.862 1.00 . A A . 10 ILE HG12 1 1
16 62089 1 1 12 ILE HG13 H -7.566 -6.927 -18.632 1.00 . A A . 10 ILE HG13 1 1
16 62090 1 1 12 ILE HG21 H -11.275 -6.382 -17.213 1.00 . A A . 10 ILE HG21 1 1
16 62091 1 1 12 ILE HG22 H -10.939 -7.027 -18.819 1.00 . A A . 10 ILE HG22 1 1
16 62092 1 1 12 ILE HG23 H -11.276 -5.309 -18.612 1.00 . A A . 10 ILE HG23 1 1
16 62093 1 1 12 ILE N N -8.875 -5.230 -20.301 1.00 . A A . 10 ILE N 1 1
16 62094 1 1 12 ILE O O -6.512 -4.399 -19.298 1.00 . A A . 10 ILE O 1 1
16 62095 1 1 13 ARG C C -5.568 -4.391 -15.557 1.00 . A A . 11 ARG C 1 1
16 62096 1 1 13 ARG CA C -6.014 -3.511 -16.720 1.00 . A A . 11 ARG CA 1 1
16 62097 1 1 13 ARG CB C -6.093 -2.051 -16.271 1.00 . A A . 11 ARG CB 1 1
16 62098 1 1 13 ARG CD C -4.968 0.093 -16.951 1.00 . A A . 11 ARG CD 1 1
16 62099 1 1 13 ARG CG C -5.860 -1.055 -17.396 1.00 . A A . 11 ARG CG 1 1
16 62100 1 1 13 ARG CZ C -4.419 2.356 -17.756 1.00 . A A . 11 ARG CZ 1 1
16 62101 1 1 13 ARG H H -8.086 -3.944 -16.649 1.00 . A A . 11 ARG H 1 1
16 62102 1 1 13 ARG HA H -5.290 -3.594 -17.517 1.00 . A A . 11 ARG HA 1 1
16 62103 1 1 13 ARG HB2 H -7.072 -1.867 -15.852 1.00 . A A . 11 ARG HB2 1 1
16 62104 1 1 13 ARG HB3 H -5.348 -1.881 -15.507 1.00 . A A . 11 ARG HB3 1 1
16 62105 1 1 13 ARG HD2 H -5.126 0.267 -15.896 1.00 . A A . 11 ARG HD2 1 1
16 62106 1 1 13 ARG HD3 H -3.938 -0.183 -17.119 1.00 . A A . 11 ARG HD3 1 1
16 62107 1 1 13 ARG HE H -6.119 1.385 -18.143 1.00 . A A . 11 ARG HE 1 1
16 62108 1 1 13 ARG HG2 H -5.388 -1.564 -18.222 1.00 . A A . 11 ARG HG2 1 1
16 62109 1 1 13 ARG HG3 H -6.813 -0.657 -17.713 1.00 . A A . 11 ARG HG3 1 1
16 62110 1 1 13 ARG HH11 H -2.980 1.498 -16.622 1.00 . A A . 11 ARG HH11 1 1
16 62111 1 1 13 ARG HH12 H -2.617 3.089 -17.203 1.00 . A A . 11 ARG HH12 1 1
16 62112 1 1 13 ARG HH21 H -5.644 3.477 -18.909 1.00 . A A . 11 ARG HH21 1 1
16 62113 1 1 13 ARG HH22 H -4.130 4.212 -18.501 1.00 . A A . 11 ARG HH22 1 1
16 62114 1 1 13 ARG N N -7.304 -3.951 -17.240 1.00 . A A . 11 ARG N 1 1
16 62115 1 1 13 ARG NE N -5.256 1.324 -17.682 1.00 . A A . 11 ARG NE 1 1
16 62116 1 1 13 ARG NH1 N -3.243 2.310 -17.143 1.00 . A A . 11 ARG NH1 1 1
16 62117 1 1 13 ARG NH2 N -4.758 3.437 -18.445 1.00 . A A . 11 ARG NH2 1 1
16 62118 1 1 13 ARG O O -4.499 -4.998 -15.601 1.00 . A A . 11 ARG O 1 1
16 62119 1 1 14 LEU C C -7.335 -5.516 -12.511 1.00 . A A . 12 LEU C 1 1
16 62120 1 1 14 LEU CA C -6.082 -5.259 -13.343 1.00 . A A . 12 LEU CA 1 1
16 62121 1 1 14 LEU CB C -5.020 -4.562 -12.489 1.00 . A A . 12 LEU CB 1 1
16 62122 1 1 14 LEU CD1 C -2.669 -4.710 -11.634 1.00 . A A . 12 LEU CD1 1 1
16 62123 1 1 14 LEU CD2 C -4.450 -6.158 -10.643 1.00 . A A . 12 LEU CD2 1 1
16 62124 1 1 14 LEU CG C -3.946 -5.486 -11.912 1.00 . A A . 12 LEU CG 1 1
16 62125 1 1 14 LEU H H -7.232 -3.946 -14.542 1.00 . A A . 12 LEU H 1 1
16 62126 1 1 14 LEU HA H -5.692 -6.206 -13.685 1.00 . A A . 12 LEU HA 1 1
16 62127 1 1 14 LEU HB2 H -4.531 -3.814 -13.100 1.00 . A A . 12 LEU HB2 1 1
16 62128 1 1 14 LEU HB3 H -5.518 -4.066 -11.665 1.00 . A A . 12 LEU HB3 1 1
16 62129 1 1 14 LEU HD11 H -2.030 -4.745 -12.506 1.00 . A A . 12 LEU HD11 1 1
16 62130 1 1 14 LEU HD12 H -2.154 -5.151 -10.794 1.00 . A A . 12 LEU HD12 1 1
16 62131 1 1 14 LEU HD13 H -2.912 -3.682 -11.408 1.00 . A A . 12 LEU HD13 1 1
16 62132 1 1 14 LEU HD21 H -5.132 -5.497 -10.131 1.00 . A A . 12 LEU HD21 1 1
16 62133 1 1 14 LEU HD22 H -3.612 -6.382 -9.998 1.00 . A A . 12 LEU HD22 1 1
16 62134 1 1 14 LEU HD23 H -4.960 -7.075 -10.901 1.00 . A A . 12 LEU HD23 1 1
16 62135 1 1 14 LEU HG H -3.718 -6.257 -12.633 1.00 . A A . 12 LEU HG 1 1
16 62136 1 1 14 LEU N N -6.393 -4.454 -14.518 1.00 . A A . 12 LEU N 1 1
16 62137 1 1 14 LEU O O -7.949 -4.585 -11.990 1.00 . A A . 12 LEU O 1 1
16 62138 1 1 15 THR C C -8.494 -7.668 -10.236 1.00 . A A . 13 THR C 1 1
16 62139 1 1 15 THR CA C -8.888 -7.168 -11.622 1.00 . A A . 13 THR CA 1 1
16 62140 1 1 15 THR CB C -9.679 -8.247 -12.363 1.00 . A A . 13 THR CB 1 1
16 62141 1 1 15 THR CG2 C -9.902 -7.929 -13.825 1.00 . A A . 13 THR CG2 1 1
16 62142 1 1 15 THR H H -7.178 -7.484 -12.830 1.00 . A A . 13 THR H 1 1
16 62143 1 1 15 THR HA H -9.509 -6.291 -11.512 1.00 . A A . 13 THR HA 1 1
16 62144 1 1 15 THR HB H -10.647 -8.353 -11.895 1.00 . A A . 13 THR HB 1 1
16 62145 1 1 15 THR HG1 H -8.078 -9.370 -12.480 1.00 . A A . 13 THR HG1 1 1
16 62146 1 1 15 THR HG21 H -9.761 -6.870 -13.988 1.00 . A A . 13 THR HG21 1 1
16 62147 1 1 15 THR HG22 H -10.908 -8.205 -14.104 1.00 . A A . 13 THR HG22 1 1
16 62148 1 1 15 THR HG23 H -9.196 -8.482 -14.427 1.00 . A A . 13 THR HG23 1 1
16 62149 1 1 15 THR N N -7.709 -6.786 -12.391 1.00 . A A . 13 THR N 1 1
16 62150 1 1 15 THR O O -7.343 -7.538 -9.822 1.00 . A A . 13 THR O 1 1
16 62151 1 1 15 THR OG1 O -9.012 -9.495 -12.291 1.00 . A A . 13 THR OG1 1 1
16 62152 1 1 16 ASN C C -8.744 -7.647 -7.251 1.00 . A A . 14 ASN C 1 1
16 62153 1 1 16 ASN CA C -9.213 -8.758 -8.183 1.00 . A A . 14 ASN CA 1 1
16 62154 1 1 16 ASN CB C -8.172 -9.877 -8.229 1.00 . A A . 14 ASN CB 1 1
16 62155 1 1 16 ASN CG C -8.793 -11.235 -8.489 1.00 . A A . 14 ASN CG 1 1
16 62156 1 1 16 ASN H H -10.358 -8.314 -9.907 1.00 . A A . 14 ASN H 1 1
16 62157 1 1 16 ASN HA H -10.143 -9.159 -7.807 1.00 . A A . 14 ASN HA 1 1
16 62158 1 1 16 ASN HB2 H -7.463 -9.670 -9.017 1.00 . A A . 14 ASN HB2 1 1
16 62159 1 1 16 ASN HB3 H -7.650 -9.914 -7.283 1.00 . A A . 14 ASN HB3 1 1
16 62160 1 1 16 ASN HD21 H -9.201 -11.446 -6.554 1.00 . A A . 14 ASN HD21 1 1
16 62161 1 1 16 ASN HD22 H -9.681 -12.759 -7.570 1.00 . A A . 14 ASN HD22 1 1
16 62162 1 1 16 ASN N N -9.459 -8.239 -9.523 1.00 . A A . 14 ASN N 1 1
16 62163 1 1 16 ASN ND2 N -9.274 -11.878 -7.431 1.00 . A A . 14 ASN ND2 1 1
16 62164 1 1 16 ASN O O -7.549 -7.505 -6.990 1.00 . A A . 14 ASN O 1 1
16 62165 1 1 16 ASN OD1 O -8.842 -11.701 -9.627 1.00 . A A . 14 ASN OD1 1 1
16 62166 1 1 17 VAL C C -8.550 -4.691 -6.557 1.00 . A A . 15 VAL C 1 1
16 62167 1 1 17 VAL CA C -9.379 -5.760 -5.850 1.00 . A A . 15 VAL CA 1 1
16 62168 1 1 17 VAL CB C -8.614 -6.258 -4.609 1.00 . A A . 15 VAL CB 1 1
16 62169 1 1 17 VAL CG1 C -8.350 -5.114 -3.641 1.00 . A A . 15 VAL CG1 1 1
16 62170 1 1 17 VAL CG2 C -9.385 -7.377 -3.923 1.00 . A A . 15 VAL CG2 1 1
16 62171 1 1 17 VAL H H -10.625 -7.023 -6.999 1.00 . A A . 15 VAL H 1 1
16 62172 1 1 17 VAL HA H -10.311 -5.322 -5.522 1.00 . A A . 15 VAL HA 1 1
16 62173 1 1 17 VAL HB H -7.664 -6.653 -4.934 1.00 . A A . 15 VAL HB 1 1
16 62174 1 1 17 VAL HG11 H -7.887 -5.500 -2.745 1.00 . A A . 15 VAL HG11 1 1
16 62175 1 1 17 VAL HG12 H -9.284 -4.635 -3.386 1.00 . A A . 15 VAL HG12 1 1
16 62176 1 1 17 VAL HG13 H -7.693 -4.394 -4.106 1.00 . A A . 15 VAL HG13 1 1
16 62177 1 1 17 VAL HG21 H -9.879 -7.984 -4.669 1.00 . A A . 15 VAL HG21 1 1
16 62178 1 1 17 VAL HG22 H -10.122 -6.952 -3.259 1.00 . A A . 15 VAL HG22 1 1
16 62179 1 1 17 VAL HG23 H -8.700 -7.990 -3.356 1.00 . A A . 15 VAL HG23 1 1
16 62180 1 1 17 VAL N N -9.692 -6.860 -6.753 1.00 . A A . 15 VAL N 1 1
16 62181 1 1 17 VAL O O -7.840 -4.979 -7.520 1.00 . A A . 15 VAL O 1 1
16 62182 1 1 18 ALA C C -6.436 -2.400 -6.276 1.00 . A A . 16 ALA C 1 1
16 62183 1 1 18 ALA CA C -7.910 -2.347 -6.661 1.00 . A A . 16 ALA CA 1 1
16 62184 1 1 18 ALA CB C -8.524 -1.021 -6.235 1.00 . A A . 16 ALA CB 1 1
16 62185 1 1 18 ALA H H -9.232 -3.289 -5.305 1.00 . A A . 16 ALA H 1 1
16 62186 1 1 18 ALA HA H -7.993 -2.424 -7.736 1.00 . A A . 16 ALA HA 1 1
16 62187 1 1 18 ALA HB1 H -9.076 -0.597 -7.060 1.00 . A A . 16 ALA HB1 1 1
16 62188 1 1 18 ALA HB2 H -7.741 -0.339 -5.938 1.00 . A A . 16 ALA HB2 1 1
16 62189 1 1 18 ALA HB3 H -9.193 -1.186 -5.402 1.00 . A A . 16 ALA HB3 1 1
16 62190 1 1 18 ALA N N -8.648 -3.457 -6.074 1.00 . A A . 16 ALA N 1 1
16 62191 1 1 18 ALA O O -6.084 -2.852 -5.186 1.00 . A A . 16 ALA O 1 1
16 62192 1 1 19 VAL C C -3.580 -0.516 -6.988 1.00 . A A . 17 VAL C 1 1
16 62193 1 1 19 VAL CA C -4.140 -1.930 -6.935 1.00 . A A . 17 VAL CA 1 1
16 62194 1 1 19 VAL CB C -3.393 -2.808 -7.957 1.00 . A A . 17 VAL CB 1 1
16 62195 1 1 19 VAL CG1 C -1.928 -2.952 -7.573 1.00 . A A . 17 VAL CG1 1 1
16 62196 1 1 19 VAL CG2 C -4.057 -4.171 -8.074 1.00 . A A . 17 VAL CG2 1 1
16 62197 1 1 19 VAL H H -5.919 -1.588 -8.028 1.00 . A A . 17 VAL H 1 1
16 62198 1 1 19 VAL HA H -3.966 -2.331 -5.947 1.00 . A A . 17 VAL HA 1 1
16 62199 1 1 19 VAL HB H -3.443 -2.323 -8.920 1.00 . A A . 17 VAL HB 1 1
16 62200 1 1 19 VAL HG11 H -1.451 -1.984 -7.607 1.00 . A A . 17 VAL HG11 1 1
16 62201 1 1 19 VAL HG12 H -1.439 -3.620 -8.266 1.00 . A A . 17 VAL HG12 1 1
16 62202 1 1 19 VAL HG13 H -1.857 -3.354 -6.573 1.00 . A A . 17 VAL HG13 1 1
16 62203 1 1 19 VAL HG21 H -4.200 -4.589 -7.088 1.00 . A A . 17 VAL HG21 1 1
16 62204 1 1 19 VAL HG22 H -3.429 -4.828 -8.656 1.00 . A A . 17 VAL HG22 1 1
16 62205 1 1 19 VAL HG23 H -5.016 -4.064 -8.562 1.00 . A A . 17 VAL HG23 1 1
16 62206 1 1 19 VAL N N -5.578 -1.935 -7.177 1.00 . A A . 17 VAL N 1 1
16 62207 1 1 19 VAL O O -3.584 0.127 -8.038 1.00 . A A . 17 VAL O 1 1
16 62208 1 1 20 VAL C C -1.016 1.234 -5.598 1.00 . A A . 18 VAL C 1 1
16 62209 1 1 20 VAL CA C -2.531 1.296 -5.756 1.00 . A A . 18 VAL CA 1 1
16 62210 1 1 20 VAL CB C -3.139 2.079 -4.573 1.00 . A A . 18 VAL CB 1 1
16 62211 1 1 20 VAL CG1 C -2.446 3.419 -4.401 1.00 . A A . 18 VAL CG1 1 1
16 62212 1 1 20 VAL CG2 C -4.635 2.269 -4.771 1.00 . A A . 18 VAL CG2 1 1
16 62213 1 1 20 VAL H H -3.124 -0.607 -5.044 1.00 . A A . 18 VAL H 1 1
16 62214 1 1 20 VAL HA H -2.768 1.822 -6.669 1.00 . A A . 18 VAL HA 1 1
16 62215 1 1 20 VAL HB H -2.988 1.503 -3.673 1.00 . A A . 18 VAL HB 1 1
16 62216 1 1 20 VAL HG11 H -2.932 3.977 -3.616 1.00 . A A . 18 VAL HG11 1 1
16 62217 1 1 20 VAL HG12 H -2.502 3.973 -5.326 1.00 . A A . 18 VAL HG12 1 1
16 62218 1 1 20 VAL HG13 H -1.411 3.256 -4.141 1.00 . A A . 18 VAL HG13 1 1
16 62219 1 1 20 VAL HG21 H -5.101 2.464 -3.816 1.00 . A A . 18 VAL HG21 1 1
16 62220 1 1 20 VAL HG22 H -5.058 1.376 -5.203 1.00 . A A . 18 VAL HG22 1 1
16 62221 1 1 20 VAL HG23 H -4.806 3.106 -5.430 1.00 . A A . 18 VAL HG23 1 1
16 62222 1 1 20 VAL N N -3.098 -0.041 -5.847 1.00 . A A . 18 VAL N 1 1
16 62223 1 1 20 VAL O O -0.505 0.638 -4.650 1.00 . A A . 18 VAL O 1 1
16 62224 1 1 21 ARG C C 1.686 3.268 -6.213 1.00 . A A . 19 ARG C 1 1
16 62225 1 1 21 ARG CA C 1.156 1.864 -6.498 1.00 . A A . 19 ARG CA 1 1
16 62226 1 1 21 ARG CB C 1.724 1.350 -7.822 1.00 . A A . 19 ARG CB 1 1
16 62227 1 1 21 ARG CD C 2.693 2.929 -9.525 1.00 . A A . 19 ARG CD 1 1
16 62228 1 1 21 ARG CG C 1.430 2.259 -9.006 1.00 . A A . 19 ARG CG 1 1
16 62229 1 1 21 ARG CZ C 3.273 4.716 -11.119 1.00 . A A . 19 ARG CZ 1 1
16 62230 1 1 21 ARG H H -0.766 2.311 -7.264 1.00 . A A . 19 ARG H 1 1
16 62231 1 1 21 ARG HA H 1.473 1.207 -5.702 1.00 . A A . 19 ARG HA 1 1
16 62232 1 1 21 ARG HB2 H 2.795 1.251 -7.728 1.00 . A A . 19 ARG HB2 1 1
16 62233 1 1 21 ARG HB3 H 1.299 0.379 -8.028 1.00 . A A . 19 ARG HB3 1 1
16 62234 1 1 21 ARG HD2 H 3.309 3.206 -8.682 1.00 . A A . 19 ARG HD2 1 1
16 62235 1 1 21 ARG HD3 H 3.228 2.226 -10.145 1.00 . A A . 19 ARG HD3 1 1
16 62236 1 1 21 ARG HE H 1.498 4.508 -10.229 1.00 . A A . 19 ARG HE 1 1
16 62237 1 1 21 ARG HG2 H 0.996 1.670 -9.800 1.00 . A A . 19 ARG HG2 1 1
16 62238 1 1 21 ARG HG3 H 0.729 3.021 -8.698 1.00 . A A . 19 ARG HG3 1 1
16 62239 1 1 21 ARG HH11 H 4.771 3.409 -10.742 1.00 . A A . 19 ARG HH11 1 1
16 62240 1 1 21 ARG HH12 H 5.153 4.675 -11.861 1.00 . A A . 19 ARG HH12 1 1
16 62241 1 1 21 ARG HH21 H 2.000 6.173 -11.700 1.00 . A A . 19 ARG HH21 1 1
16 62242 1 1 21 ARG HH22 H 3.581 6.245 -12.405 1.00 . A A . 19 ARG HH22 1 1
16 62243 1 1 21 ARG N N -0.302 1.852 -6.533 1.00 . A A . 19 ARG N 1 1
16 62244 1 1 21 ARG NE N 2.396 4.125 -10.309 1.00 . A A . 19 ARG NE 1 1
16 62245 1 1 21 ARG NH1 N 4.500 4.227 -11.251 1.00 . A A . 19 ARG NH1 1 1
16 62246 1 1 21 ARG NH2 N 2.922 5.801 -11.796 1.00 . A A . 19 ARG NH2 1 1
16 62247 1 1 21 ARG O O 0.994 4.261 -6.438 1.00 . A A . 19 ARG O 1 1
16 62248 1 1 22 MET C C 5.025 4.605 -5.769 1.00 . A A . 20 MET C 1 1
16 62249 1 1 22 MET CA C 3.543 4.620 -5.404 1.00 . A A . 20 MET CA 1 1
16 62250 1 1 22 MET CB C 3.373 4.941 -3.918 1.00 . A A . 20 MET CB 1 1
16 62251 1 1 22 MET CE C 5.410 6.703 -1.127 1.00 . A A . 20 MET CE 1 1
16 62252 1 1 22 MET CG C 4.040 6.239 -3.491 1.00 . A A . 20 MET CG 1 1
16 62253 1 1 22 MET H H 3.420 2.511 -5.562 1.00 . A A . 20 MET H 1 1
16 62254 1 1 22 MET HA H 3.048 5.382 -5.987 1.00 . A A . 20 MET HA 1 1
16 62255 1 1 22 MET HB2 H 2.319 5.016 -3.696 1.00 . A A . 20 MET HB2 1 1
16 62256 1 1 22 MET HB3 H 3.798 4.136 -3.337 1.00 . A A . 20 MET HB3 1 1
16 62257 1 1 22 MET HE1 H 5.906 5.764 -1.328 1.00 . A A . 20 MET HE1 1 1
16 62258 1 1 22 MET HE2 H 5.386 6.876 -0.061 1.00 . A A . 20 MET HE2 1 1
16 62259 1 1 22 MET HE3 H 5.948 7.505 -1.611 1.00 . A A . 20 MET HE3 1 1
16 62260 1 1 22 MET HG2 H 5.104 6.149 -3.643 1.00 . A A . 20 MET HG2 1 1
16 62261 1 1 22 MET HG3 H 3.658 7.043 -4.105 1.00 . A A . 20 MET HG3 1 1
16 62262 1 1 22 MET N N 2.918 3.340 -5.719 1.00 . A A . 20 MET N 1 1
16 62263 1 1 22 MET O O 5.625 3.542 -5.926 1.00 . A A . 20 MET O 1 1
16 62264 1 1 22 MET SD S 3.736 6.640 -1.760 1.00 . A A . 20 MET SD 1 1
16 62265 1 1 23 LYS C C 7.848 6.299 -5.028 1.00 . A A . 21 LYS C 1 1
16 62266 1 1 23 LYS CA C 7.019 5.914 -6.249 1.00 . A A . 21 LYS CA 1 1
16 62267 1 1 23 LYS CB C 7.206 6.955 -7.355 1.00 . A A . 21 LYS CB 1 1
16 62268 1 1 23 LYS CD C 8.923 6.161 -9.009 1.00 . A A . 21 LYS CD 1 1
16 62269 1 1 23 LYS CE C 8.882 6.916 -10.328 1.00 . A A . 21 LYS CE 1 1
16 62270 1 1 23 LYS CG C 8.643 7.082 -7.833 1.00 . A A . 21 LYS CG 1 1
16 62271 1 1 23 LYS H H 5.077 6.604 -5.766 1.00 . A A . 21 LYS H 1 1
16 62272 1 1 23 LYS HA H 7.357 4.955 -6.610 1.00 . A A . 21 LYS HA 1 1
16 62273 1 1 23 LYS HB2 H 6.591 6.678 -8.202 1.00 . A A . 21 LYS HB2 1 1
16 62274 1 1 23 LYS HB3 H 6.885 7.920 -6.984 1.00 . A A . 21 LYS HB3 1 1
16 62275 1 1 23 LYS HD2 H 9.902 5.724 -8.887 1.00 . A A . 21 LYS HD2 1 1
16 62276 1 1 23 LYS HD3 H 8.178 5.380 -9.027 1.00 . A A . 21 LYS HD3 1 1
16 62277 1 1 23 LYS HE2 H 7.885 6.850 -10.735 1.00 . A A . 21 LYS HE2 1 1
16 62278 1 1 23 LYS HE3 H 9.128 7.951 -10.144 1.00 . A A . 21 LYS HE3 1 1
16 62279 1 1 23 LYS HG2 H 8.822 8.103 -8.136 1.00 . A A . 21 LYS HG2 1 1
16 62280 1 1 23 LYS HG3 H 9.306 6.825 -7.020 1.00 . A A . 21 LYS HG3 1 1
16 62281 1 1 23 LYS HZ1 H 10.083 7.076 -12.031 1.00 . A A . 21 LYS HZ1 1 1
16 62282 1 1 23 LYS HZ2 H 9.429 5.534 -11.796 1.00 . A A . 21 LYS HZ2 1 1
16 62283 1 1 23 LYS HZ3 H 10.719 6.059 -10.836 1.00 . A A . 21 LYS HZ3 1 1
16 62284 1 1 23 LYS N N 5.608 5.792 -5.903 1.00 . A A . 21 LYS N 1 1
16 62285 1 1 23 LYS NZ N 9.845 6.357 -11.318 1.00 . A A . 21 LYS NZ 1 1
16 62286 1 1 23 LYS O O 7.508 7.236 -4.305 1.00 . A A . 21 LYS O 1 1
16 62287 1 1 24 ARG C C 11.100 5.022 -3.776 1.00 . A A . 22 ARG C 1 1
16 62288 1 1 24 ARG CA C 9.813 5.835 -3.670 1.00 . A A . 22 ARG CA 1 1
16 62289 1 1 24 ARG CB C 9.096 5.509 -2.358 1.00 . A A . 22 ARG CB 1 1
16 62290 1 1 24 ARG CD C 10.461 7.205 -1.096 1.00 . A A . 22 ARG CD 1 1
16 62291 1 1 24 ARG CG C 9.939 5.777 -1.120 1.00 . A A . 22 ARG CG 1 1
16 62292 1 1 24 ARG CZ C 9.204 8.331 0.700 1.00 . A A . 22 ARG CZ 1 1
16 62293 1 1 24 ARG H H 9.154 4.836 -5.416 1.00 . A A . 22 ARG H 1 1
16 62294 1 1 24 ARG HA H 10.063 6.886 -3.683 1.00 . A A . 22 ARG HA 1 1
16 62295 1 1 24 ARG HB2 H 8.200 6.108 -2.293 1.00 . A A . 22 ARG HB2 1 1
16 62296 1 1 24 ARG HB3 H 8.822 4.465 -2.361 1.00 . A A . 22 ARG HB3 1 1
16 62297 1 1 24 ARG HD2 H 11.503 7.196 -1.378 1.00 . A A . 22 ARG HD2 1 1
16 62298 1 1 24 ARG HD3 H 9.901 7.793 -1.807 1.00 . A A . 22 ARG HD3 1 1
16 62299 1 1 24 ARG HE H 11.135 7.834 0.793 1.00 . A A . 22 ARG HE 1 1
16 62300 1 1 24 ARG HG2 H 9.332 5.612 -0.242 1.00 . A A . 22 ARG HG2 1 1
16 62301 1 1 24 ARG HG3 H 10.777 5.095 -1.113 1.00 . A A . 22 ARG HG3 1 1
16 62302 1 1 24 ARG HH11 H 8.112 7.913 -0.951 1.00 . A A . 22 ARG HH11 1 1
16 62303 1 1 24 ARG HH12 H 7.253 8.708 0.325 1.00 . A A . 22 ARG HH12 1 1
16 62304 1 1 24 ARG HH21 H 10.006 8.879 2.472 1.00 . A A . 22 ARG HH21 1 1
16 62305 1 1 24 ARG HH22 H 8.328 9.255 2.269 1.00 . A A . 22 ARG HH22 1 1
16 62306 1 1 24 ARG N N 8.936 5.570 -4.804 1.00 . A A . 22 ARG N 1 1
16 62307 1 1 24 ARG NE N 10.335 7.812 0.227 1.00 . A A . 22 ARG NE 1 1
16 62308 1 1 24 ARG NH1 N 8.099 8.316 -0.036 1.00 . A A . 22 ARG NH1 1 1
16 62309 1 1 24 ARG NH2 N 9.178 8.865 1.913 1.00 . A A . 22 ARG NH2 1 1
16 62310 1 1 24 ARG O O 11.064 3.797 -3.888 1.00 . A A . 22 ARG O 1 1
16 62311 1 1 25 ALA C C 13.677 4.311 -5.160 1.00 . A A . 23 ALA C 1 1
16 62312 1 1 25 ALA CA C 13.533 5.056 -3.836 1.00 . A A . 23 ALA CA 1 1
16 62313 1 1 25 ALA CB C 13.726 4.101 -2.667 1.00 . A A . 23 ALA CB 1 1
16 62314 1 1 25 ALA H H 12.199 6.688 -3.652 1.00 . A A . 23 ALA H 1 1
16 62315 1 1 25 ALA HA H 14.298 5.817 -3.777 1.00 . A A . 23 ALA HA 1 1
16 62316 1 1 25 ALA HB1 H 13.069 4.385 -1.859 1.00 . A A . 23 ALA HB1 1 1
16 62317 1 1 25 ALA HB2 H 14.751 4.146 -2.330 1.00 . A A . 23 ALA HB2 1 1
16 62318 1 1 25 ALA HB3 H 13.496 3.094 -2.983 1.00 . A A . 23 ALA HB3 1 1
16 62319 1 1 25 ALA N N 12.235 5.713 -3.742 1.00 . A A . 23 ALA N 1 1
16 62320 1 1 25 ALA O O 14.372 3.299 -5.240 1.00 . A A . 23 ALA O 1 1
16 62321 1 1 26 GLY C C 12.604 2.753 -7.478 1.00 . A A . 24 GLY C 1 1
16 62322 1 1 26 GLY CA C 13.086 4.191 -7.500 1.00 . A A . 24 GLY CA 1 1
16 62323 1 1 26 GLY H H 12.479 5.630 -6.070 1.00 . A A . 24 GLY H 1 1
16 62324 1 1 26 GLY HA2 H 12.475 4.752 -8.191 1.00 . A A . 24 GLY HA2 1 1
16 62325 1 1 26 GLY HA3 H 14.110 4.210 -7.844 1.00 . A A . 24 GLY HA3 1 1
16 62326 1 1 26 GLY N N 13.018 4.821 -6.195 1.00 . A A . 24 GLY N 1 1
16 62327 1 1 26 GLY O O 13.048 1.930 -8.278 1.00 . A A . 24 GLY O 1 1
16 62328 1 1 27 LYS C C 9.656 1.087 -6.734 1.00 . A A . 25 LYS C 1 1
16 62329 1 1 27 LYS CA C 11.151 1.101 -6.433 1.00 . A A . 25 LYS CA 1 1
16 62330 1 1 27 LYS CB C 11.405 0.556 -5.027 1.00 . A A . 25 LYS CB 1 1
16 62331 1 1 27 LYS CD C 13.263 -1.122 -5.231 1.00 . A A . 25 LYS CD 1 1
16 62332 1 1 27 LYS CE C 13.589 -1.245 -6.710 1.00 . A A . 25 LYS CE 1 1
16 62333 1 1 27 LYS CG C 11.774 -0.917 -5.004 1.00 . A A . 25 LYS CG 1 1
16 62334 1 1 27 LYS H H 11.379 3.150 -5.948 1.00 . A A . 25 LYS H 1 1
16 62335 1 1 27 LYS HA H 11.658 0.473 -7.150 1.00 . A A . 25 LYS HA 1 1
16 62336 1 1 27 LYS HB2 H 12.215 1.115 -4.577 1.00 . A A . 25 LYS HB2 1 1
16 62337 1 1 27 LYS HB3 H 10.510 0.691 -4.433 1.00 . A A . 25 LYS HB3 1 1
16 62338 1 1 27 LYS HD2 H 13.799 -0.278 -4.824 1.00 . A A . 25 LYS HD2 1 1
16 62339 1 1 27 LYS HD3 H 13.573 -2.026 -4.726 1.00 . A A . 25 LYS HD3 1 1
16 62340 1 1 27 LYS HE2 H 12.874 -1.912 -7.170 1.00 . A A . 25 LYS HE2 1 1
16 62341 1 1 27 LYS HE3 H 13.512 -0.269 -7.165 1.00 . A A . 25 LYS HE3 1 1
16 62342 1 1 27 LYS HG2 H 11.507 -1.331 -4.042 1.00 . A A . 25 LYS HG2 1 1
16 62343 1 1 27 LYS HG3 H 11.226 -1.428 -5.782 1.00 . A A . 25 LYS HG3 1 1
16 62344 1 1 27 LYS HZ1 H 15.090 -2.022 -7.938 1.00 . A A . 25 LYS HZ1 1 1
16 62345 1 1 27 LYS HZ2 H 15.111 -2.632 -6.361 1.00 . A A . 25 LYS HZ2 1 1
16 62346 1 1 27 LYS HZ3 H 15.670 -1.065 -6.668 1.00 . A A . 25 LYS HZ3 1 1
16 62347 1 1 27 LYS N N 11.694 2.450 -6.558 1.00 . A A . 25 LYS N 1 1
16 62348 1 1 27 LYS NZ N 14.961 -1.778 -6.935 1.00 . A A . 25 LYS NZ 1 1
16 62349 1 1 27 LYS O O 9.005 2.131 -6.748 1.00 . A A . 25 LYS O 1 1
16 62350 1 1 28 ARG C C 6.970 -0.943 -6.124 1.00 . A A . 26 ARG C 1 1
16 62351 1 1 28 ARG CA C 7.700 -0.257 -7.276 1.00 . A A . 26 ARG CA 1 1
16 62352 1 1 28 ARG CB C 7.515 -1.059 -8.568 1.00 . A A . 26 ARG CB 1 1
16 62353 1 1 28 ARG CD C 5.777 -1.317 -10.368 1.00 . A A . 26 ARG CD 1 1
16 62354 1 1 28 ARG CG C 6.670 -0.346 -9.610 1.00 . A A . 26 ARG CG 1 1
16 62355 1 1 28 ARG CZ C 4.851 -1.505 -12.644 1.00 . A A . 26 ARG CZ 1 1
16 62356 1 1 28 ARG H H 9.689 -0.901 -6.950 1.00 . A A . 26 ARG H 1 1
16 62357 1 1 28 ARG HA H 7.282 0.729 -7.414 1.00 . A A . 26 ARG HA 1 1
16 62358 1 1 28 ARG HB2 H 8.486 -1.257 -8.997 1.00 . A A . 26 ARG HB2 1 1
16 62359 1 1 28 ARG HB3 H 7.038 -1.999 -8.331 1.00 . A A . 26 ARG HB3 1 1
16 62360 1 1 28 ARG HD2 H 6.130 -2.323 -10.192 1.00 . A A . 26 ARG HD2 1 1
16 62361 1 1 28 ARG HD3 H 4.767 -1.221 -9.999 1.00 . A A . 26 ARG HD3 1 1
16 62362 1 1 28 ARG HE H 6.522 -0.524 -12.167 1.00 . A A . 26 ARG HE 1 1
16 62363 1 1 28 ARG HG2 H 6.049 0.387 -9.118 1.00 . A A . 26 ARG HG2 1 1
16 62364 1 1 28 ARG HG3 H 7.325 0.149 -10.312 1.00 . A A . 26 ARG HG3 1 1
16 62365 1 1 28 ARG HH11 H 3.767 -2.447 -11.218 1.00 . A A . 26 ARG HH11 1 1
16 62366 1 1 28 ARG HH12 H 3.138 -2.564 -12.826 1.00 . A A . 26 ARG HH12 1 1
16 62367 1 1 28 ARG HH21 H 5.695 -0.678 -14.283 1.00 . A A . 26 ARG HH21 1 1
16 62368 1 1 28 ARG HH22 H 4.232 -1.560 -14.567 1.00 . A A . 26 ARG HH22 1 1
16 62369 1 1 28 ARG N N 9.118 -0.105 -6.975 1.00 . A A . 26 ARG N 1 1
16 62370 1 1 28 ARG NE N 5.783 -1.058 -11.806 1.00 . A A . 26 ARG NE 1 1
16 62371 1 1 28 ARG NH1 N 3.835 -2.232 -12.192 1.00 . A A . 26 ARG NH1 1 1
16 62372 1 1 28 ARG NH2 N 4.932 -1.225 -13.937 1.00 . A A . 26 ARG NH2 1 1
16 62373 1 1 28 ARG O O 7.198 -2.120 -5.844 1.00 . A A . 26 ARG O 1 1
16 62374 1 1 29 PHE C C 3.833 -0.533 -4.553 1.00 . A A . 27 PHE C 1 1
16 62375 1 1 29 PHE CA C 5.329 -0.734 -4.336 1.00 . A A . 27 PHE CA 1 1
16 62376 1 1 29 PHE CB C 5.760 -0.061 -3.032 1.00 . A A . 27 PHE CB 1 1
16 62377 1 1 29 PHE CD1 C 7.540 -1.721 -2.419 1.00 . A A . 27 PHE CD1 1 1
16 62378 1 1 29 PHE CD2 C 8.101 0.596 -2.413 1.00 . A A . 27 PHE CD2 1 1
16 62379 1 1 29 PHE CE1 C 8.828 -2.038 -2.034 1.00 . A A . 27 PHE CE1 1 1
16 62380 1 1 29 PHE CE2 C 9.392 0.287 -2.026 1.00 . A A . 27 PHE CE2 1 1
16 62381 1 1 29 PHE CG C 7.163 -0.402 -2.614 1.00 . A A . 27 PHE CG 1 1
16 62382 1 1 29 PHE CZ C 9.756 -1.032 -1.837 1.00 . A A . 27 PHE CZ 1 1
16 62383 1 1 29 PHE H H 5.955 0.733 -5.729 1.00 . A A . 27 PHE H 1 1
16 62384 1 1 29 PHE HA H 5.533 -1.791 -4.271 1.00 . A A . 27 PHE HA 1 1
16 62385 1 1 29 PHE HB2 H 5.703 1.011 -3.151 1.00 . A A . 27 PHE HB2 1 1
16 62386 1 1 29 PHE HB3 H 5.092 -0.366 -2.240 1.00 . A A . 27 PHE HB3 1 1
16 62387 1 1 29 PHE HD1 H 6.817 -2.509 -2.574 1.00 . A A . 27 PHE HD1 1 1
16 62388 1 1 29 PHE HD2 H 7.818 1.628 -2.561 1.00 . A A . 27 PHE HD2 1 1
16 62389 1 1 29 PHE HE1 H 9.110 -3.070 -1.885 1.00 . A A . 27 PHE HE1 1 1
16 62390 1 1 29 PHE HE2 H 10.114 1.075 -1.873 1.00 . A A . 27 PHE HE2 1 1
16 62391 1 1 29 PHE HZ H 10.763 -1.278 -1.534 1.00 . A A . 27 PHE HZ 1 1
16 62392 1 1 29 PHE N N 6.092 -0.198 -5.458 1.00 . A A . 27 PHE N 1 1
16 62393 1 1 29 PHE O O 3.361 0.595 -4.692 1.00 . A A . 27 PHE O 1 1
16 62394 1 1 30 GLU C C 0.926 -2.449 -3.746 1.00 . A A . 28 GLU C 1 1
16 62395 1 1 30 GLU CA C 1.645 -1.583 -4.776 1.00 . A A . 28 GLU CA 1 1
16 62396 1 1 30 GLU CB C 1.284 -2.043 -6.190 1.00 . A A . 28 GLU CB 1 1
16 62397 1 1 30 GLU CD C 2.027 -3.455 -8.150 1.00 . A A . 28 GLU CD 1 1
16 62398 1 1 30 GLU CG C 2.042 -3.281 -6.643 1.00 . A A . 28 GLU CG 1 1
16 62399 1 1 30 GLU H H 3.524 -2.508 -4.459 1.00 . A A . 28 GLU H 1 1
16 62400 1 1 30 GLU HA H 1.332 -0.558 -4.648 1.00 . A A . 28 GLU HA 1 1
16 62401 1 1 30 GLU HB2 H 0.227 -2.264 -6.225 1.00 . A A . 28 GLU HB2 1 1
16 62402 1 1 30 GLU HB3 H 1.498 -1.242 -6.883 1.00 . A A . 28 GLU HB3 1 1
16 62403 1 1 30 GLU HG2 H 3.068 -3.199 -6.317 1.00 . A A . 28 GLU HG2 1 1
16 62404 1 1 30 GLU HG3 H 1.590 -4.151 -6.190 1.00 . A A . 28 GLU HG3 1 1
16 62405 1 1 30 GLU N N 3.090 -1.637 -4.578 1.00 . A A . 28 GLU N 1 1
16 62406 1 1 30 GLU O O 1.480 -3.432 -3.254 1.00 . A A . 28 GLU O 1 1
16 62407 1 1 30 GLU OE1 O 2.444 -2.517 -8.860 1.00 . A A . 28 GLU OE1 1 1
16 62408 1 1 30 GLU OE2 O 1.598 -4.530 -8.618 1.00 . A A . 28 GLU OE2 1 1
16 62409 1 1 31 ILE C C -2.519 -3.078 -2.956 1.00 . A A . 29 ILE C 1 1
16 62410 1 1 31 ILE CA C -1.099 -2.834 -2.453 1.00 . A A . 29 ILE CA 1 1
16 62411 1 1 31 ILE CB C -1.159 -2.116 -1.083 1.00 . A A . 29 ILE CB 1 1
16 62412 1 1 31 ILE CD1 C -1.271 0.368 -1.706 1.00 . A A . 29 ILE CD1 1 1
16 62413 1 1 31 ILE CG1 C -2.009 -0.837 -1.160 1.00 . A A . 29 ILE CG1 1 1
16 62414 1 1 31 ILE CG2 C 0.247 -1.803 -0.587 1.00 . A A . 29 ILE CG2 1 1
16 62415 1 1 31 ILE H H -0.704 -1.292 -3.851 1.00 . A A . 29 ILE H 1 1
16 62416 1 1 31 ILE HA H -0.616 -3.789 -2.308 1.00 . A A . 29 ILE HA 1 1
16 62417 1 1 31 ILE HB H -1.612 -2.794 -0.376 1.00 . A A . 29 ILE HB 1 1
16 62418 1 1 31 ILE HD11 H -1.985 1.076 -2.101 1.00 . A A . 29 ILE HD11 1 1
16 62419 1 1 31 ILE HD12 H -0.601 0.056 -2.490 1.00 . A A . 29 ILE HD12 1 1
16 62420 1 1 31 ILE HD13 H -0.707 0.834 -0.912 1.00 . A A . 29 ILE HD13 1 1
16 62421 1 1 31 ILE HG12 H -2.862 -1.015 -1.796 1.00 . A A . 29 ILE HG12 1 1
16 62422 1 1 31 ILE HG13 H -2.357 -0.589 -0.168 1.00 . A A . 29 ILE HG13 1 1
16 62423 1 1 31 ILE HG21 H 0.217 -0.932 0.051 1.00 . A A . 29 ILE HG21 1 1
16 62424 1 1 31 ILE HG22 H 0.892 -1.608 -1.431 1.00 . A A . 29 ILE HG22 1 1
16 62425 1 1 31 ILE HG23 H 0.628 -2.645 -0.029 1.00 . A A . 29 ILE HG23 1 1
16 62426 1 1 31 ILE N N -0.312 -2.082 -3.424 1.00 . A A . 29 ILE N 1 1
16 62427 1 1 31 ILE O O -3.041 -2.316 -3.773 1.00 . A A . 29 ILE O 1 1
16 62428 1 1 32 ALA C C -5.508 -3.796 -1.921 1.00 . A A . 30 ALA C 1 1
16 62429 1 1 32 ALA CA C -4.503 -4.486 -2.836 1.00 . A A . 30 ALA CA 1 1
16 62430 1 1 32 ALA CB C -4.699 -5.994 -2.798 1.00 . A A . 30 ALA CB 1 1
16 62431 1 1 32 ALA H H -2.672 -4.703 -1.799 1.00 . A A . 30 ALA H 1 1
16 62432 1 1 32 ALA HA H -4.661 -4.148 -3.850 1.00 . A A . 30 ALA HA 1 1
16 62433 1 1 32 ALA HB1 H -5.665 -6.242 -3.215 1.00 . A A . 30 ALA HB1 1 1
16 62434 1 1 32 ALA HB2 H -4.649 -6.338 -1.776 1.00 . A A . 30 ALA HB2 1 1
16 62435 1 1 32 ALA HB3 H -3.923 -6.472 -3.378 1.00 . A A . 30 ALA HB3 1 1
16 62436 1 1 32 ALA N N -3.140 -4.141 -2.452 1.00 . A A . 30 ALA N 1 1
16 62437 1 1 32 ALA O O -5.637 -4.147 -0.747 1.00 . A A . 30 ALA O 1 1
16 62438 1 1 33 CYS C C -8.506 -1.921 -2.455 1.00 . A A . 31 CYS C 1 1
16 62439 1 1 33 CYS CA C -7.191 -2.055 -1.692 1.00 . A A . 31 CYS CA 1 1
16 62440 1 1 33 CYS CB C -6.644 -0.669 -1.350 1.00 . A A . 31 CYS CB 1 1
16 62441 1 1 33 CYS H H -6.052 -2.567 -3.400 1.00 . A A . 31 CYS H 1 1
16 62442 1 1 33 CYS HA H -7.373 -2.594 -0.775 1.00 . A A . 31 CYS HA 1 1
16 62443 1 1 33 CYS HB2 H -7.463 -0.033 -1.045 1.00 . A A . 31 CYS HB2 1 1
16 62444 1 1 33 CYS HB3 H -5.938 -0.760 -0.535 1.00 . A A . 31 CYS HB3 1 1
16 62445 1 1 33 CYS HG H -6.436 0.281 -3.427 1.00 . A A . 31 CYS HG 1 1
16 62446 1 1 33 CYS N N -6.207 -2.805 -2.462 1.00 . A A . 31 CYS N 1 1
16 62447 1 1 33 CYS O O -8.629 -2.384 -3.588 1.00 . A A . 31 CYS O 1 1
16 62448 1 1 33 CYS SG S -5.797 0.146 -2.724 1.00 . A A . 31 CYS SG 1 1
16 62449 1 1 34 TYR C C -10.867 0.216 -3.203 1.00 . A A . 32 TYR C 1 1
16 62450 1 1 34 TYR CA C -10.801 -1.094 -2.424 1.00 . A A . 32 TYR CA 1 1
16 62451 1 1 34 TYR CB C -11.878 -1.102 -1.344 1.00 . A A . 32 TYR CB 1 1
16 62452 1 1 34 TYR CD1 C -11.974 -3.347 -0.212 1.00 . A A . 32 TYR CD1 1 1
16 62453 1 1 34 TYR CD2 C -13.633 -2.837 -1.844 1.00 . A A . 32 TYR CD2 1 1
16 62454 1 1 34 TYR CE1 C -12.546 -4.589 -0.011 1.00 . A A . 32 TYR CE1 1 1
16 62455 1 1 34 TYR CE2 C -14.212 -4.074 -1.652 1.00 . A A . 32 TYR CE2 1 1
16 62456 1 1 34 TYR CG C -12.507 -2.454 -1.130 1.00 . A A . 32 TYR CG 1 1
16 62457 1 1 34 TYR CZ C -13.665 -4.948 -0.734 1.00 . A A . 32 TYR CZ 1 1
16 62458 1 1 34 TYR H H -9.326 -0.946 -0.913 1.00 . A A . 32 TYR H 1 1
16 62459 1 1 34 TYR HA H -10.979 -1.914 -3.104 1.00 . A A . 32 TYR HA 1 1
16 62460 1 1 34 TYR HB2 H -11.437 -0.791 -0.407 1.00 . A A . 32 TYR HB2 1 1
16 62461 1 1 34 TYR HB3 H -12.663 -0.408 -1.620 1.00 . A A . 32 TYR HB3 1 1
16 62462 1 1 34 TYR HD1 H -11.097 -3.059 0.352 1.00 . A A . 32 TYR HD1 1 1
16 62463 1 1 34 TYR HD2 H -14.057 -2.150 -2.562 1.00 . A A . 32 TYR HD2 1 1
16 62464 1 1 34 TYR HE1 H -12.118 -5.272 0.707 1.00 . A A . 32 TYR HE1 1 1
16 62465 1 1 34 TYR HE2 H -15.088 -4.353 -2.219 1.00 . A A . 32 TYR HE2 1 1
16 62466 1 1 34 TYR HH H -13.672 -6.862 -0.912 1.00 . A A . 32 TYR HH 1 1
16 62467 1 1 34 TYR N N -9.488 -1.288 -1.819 1.00 . A A . 32 TYR N 1 1
16 62468 1 1 34 TYR O O -10.224 1.198 -2.844 1.00 . A A . 32 TYR O 1 1
16 62469 1 1 34 TYR OH O -14.238 -6.184 -0.539 1.00 . A A . 32 TYR OH 1 1
16 62470 1 1 35 LYS C C -12.582 2.507 -4.362 1.00 . A A . 33 LYS C 1 1
16 62471 1 1 35 LYS CA C -11.807 1.417 -5.098 1.00 . A A . 33 LYS CA 1 1
16 62472 1 1 35 LYS CB C -12.520 1.067 -6.406 1.00 . A A . 33 LYS CB 1 1
16 62473 1 1 35 LYS CD C -12.914 -1.375 -6.864 1.00 . A A . 33 LYS CD 1 1
16 62474 1 1 35 LYS CE C -12.152 -2.691 -6.888 1.00 . A A . 33 LYS CE 1 1
16 62475 1 1 35 LYS CG C -11.984 -0.189 -7.074 1.00 . A A . 33 LYS CG 1 1
16 62476 1 1 35 LYS H H -12.150 -0.588 -4.508 1.00 . A A . 33 LYS H 1 1
16 62477 1 1 35 LYS HA H -10.819 1.787 -5.327 1.00 . A A . 33 LYS HA 1 1
16 62478 1 1 35 LYS HB2 H -13.570 0.921 -6.201 1.00 . A A . 33 LYS HB2 1 1
16 62479 1 1 35 LYS HB3 H -12.408 1.891 -7.095 1.00 . A A . 33 LYS HB3 1 1
16 62480 1 1 35 LYS HD2 H -13.404 -1.271 -5.909 1.00 . A A . 33 LYS HD2 1 1
16 62481 1 1 35 LYS HD3 H -13.652 -1.383 -7.652 1.00 . A A . 33 LYS HD3 1 1
16 62482 1 1 35 LYS HE2 H -12.045 -3.012 -7.913 1.00 . A A . 33 LYS HE2 1 1
16 62483 1 1 35 LYS HE3 H -11.174 -2.533 -6.458 1.00 . A A . 33 LYS HE3 1 1
16 62484 1 1 35 LYS HG2 H -11.883 -0.008 -8.133 1.00 . A A . 33 LYS HG2 1 1
16 62485 1 1 35 LYS HG3 H -11.016 -0.423 -6.654 1.00 . A A . 33 LYS HG3 1 1
16 62486 1 1 35 LYS HZ1 H -12.200 -4.531 -5.901 1.00 . A A . 33 LYS HZ1 1 1
16 62487 1 1 35 LYS HZ2 H -13.651 -4.129 -6.672 1.00 . A A . 33 LYS HZ2 1 1
16 62488 1 1 35 LYS HZ3 H -13.223 -3.364 -5.226 1.00 . A A . 33 LYS HZ3 1 1
16 62489 1 1 35 LYS N N -11.656 0.225 -4.271 1.00 . A A . 33 LYS N 1 1
16 62490 1 1 35 LYS NZ N -12.856 -3.753 -6.117 1.00 . A A . 33 LYS NZ 1 1
16 62491 1 1 35 LYS O O -12.127 3.648 -4.266 1.00 . A A . 33 LYS O 1 1
16 62492 1 1 36 ASN C C -13.995 3.491 -1.789 1.00 . A A . 34 ASN C 1 1
16 62493 1 1 36 ASN CA C -14.603 3.105 -3.135 1.00 . A A . 34 ASN CA 1 1
16 62494 1 1 36 ASN CB C -16.001 2.520 -2.926 1.00 . A A . 34 ASN CB 1 1
16 62495 1 1 36 ASN CG C -16.979 2.967 -3.993 1.00 . A A . 34 ASN CG 1 1
16 62496 1 1 36 ASN H H -14.071 1.229 -3.964 1.00 . A A . 34 ASN H 1 1
16 62497 1 1 36 ASN HA H -14.686 3.994 -3.744 1.00 . A A . 34 ASN HA 1 1
16 62498 1 1 36 ASN HB2 H -15.940 1.442 -2.949 1.00 . A A . 34 ASN HB2 1 1
16 62499 1 1 36 ASN HB3 H -16.377 2.834 -1.964 1.00 . A A . 34 ASN HB3 1 1
16 62500 1 1 36 ASN HD21 H -16.452 1.439 -5.150 1.00 . A A . 34 ASN HD21 1 1
16 62501 1 1 36 ASN HD22 H -17.660 2.490 -5.799 1.00 . A A . 34 ASN HD22 1 1
16 62502 1 1 36 ASN N N -13.758 2.152 -3.852 1.00 . A A . 34 ASN N 1 1
16 62503 1 1 36 ASN ND2 N -17.036 2.223 -5.092 1.00 . A A . 34 ASN ND2 1 1
16 62504 1 1 36 ASN O O -14.032 4.656 -1.391 1.00 . A A . 34 ASN O 1 1
16 62505 1 1 36 ASN OD1 O -17.676 3.970 -3.833 1.00 . A A . 34 ASN OD1 1 1
16 62506 1 1 37 LYS C C -11.584 3.612 0.091 1.00 . A A . 35 LYS C 1 1
16 62507 1 1 37 LYS CA C -12.842 2.753 0.218 1.00 . A A . 35 LYS CA 1 1
16 62508 1 1 37 LYS CB C -12.514 1.427 0.903 1.00 . A A . 35 LYS CB 1 1
16 62509 1 1 37 LYS CD C -14.542 0.123 1.615 1.00 . A A . 35 LYS CD 1 1
16 62510 1 1 37 LYS CE C -15.564 -0.098 2.720 1.00 . A A . 35 LYS CE 1 1
16 62511 1 1 37 LYS CG C -13.450 1.086 2.050 1.00 . A A . 35 LYS CG 1 1
16 62512 1 1 37 LYS H H -13.451 1.599 -1.449 1.00 . A A . 35 LYS H 1 1
16 62513 1 1 37 LYS HA H -13.564 3.286 0.818 1.00 . A A . 35 LYS HA 1 1
16 62514 1 1 37 LYS HB2 H -12.576 0.636 0.173 1.00 . A A . 35 LYS HB2 1 1
16 62515 1 1 37 LYS HB3 H -11.506 1.471 1.289 1.00 . A A . 35 LYS HB3 1 1
16 62516 1 1 37 LYS HD2 H -15.044 0.530 0.750 1.00 . A A . 35 LYS HD2 1 1
16 62517 1 1 37 LYS HD3 H -14.091 -0.825 1.358 1.00 . A A . 35 LYS HD3 1 1
16 62518 1 1 37 LYS HE2 H -15.679 -1.160 2.879 1.00 . A A . 35 LYS HE2 1 1
16 62519 1 1 37 LYS HE3 H -15.201 0.363 3.627 1.00 . A A . 35 LYS HE3 1 1
16 62520 1 1 37 LYS HG2 H -12.879 0.631 2.845 1.00 . A A . 35 LYS HG2 1 1
16 62521 1 1 37 LYS HG3 H -13.907 1.997 2.410 1.00 . A A . 35 LYS HG3 1 1
16 62522 1 1 37 LYS HZ1 H -17.593 0.226 3.097 1.00 . A A . 35 LYS HZ1 1 1
16 62523 1 1 37 LYS HZ2 H -17.209 0.131 1.452 1.00 . A A . 35 LYS HZ2 1 1
16 62524 1 1 37 LYS HZ3 H -16.822 1.524 2.332 1.00 . A A . 35 LYS HZ3 1 1
16 62525 1 1 37 LYS N N -13.446 2.509 -1.086 1.00 . A A . 35 LYS N 1 1
16 62526 1 1 37 LYS NZ N -16.889 0.486 2.376 1.00 . A A . 35 LYS NZ 1 1
16 62527 1 1 37 LYS O O -11.329 4.478 0.929 1.00 . A A . 35 LYS O 1 1
16 62528 1 1 38 VAL C C -9.894 5.582 -1.540 1.00 . A A . 36 VAL C 1 1
16 62529 1 1 38 VAL CA C -9.576 4.133 -1.178 1.00 . A A . 36 VAL CA 1 1
16 62530 1 1 38 VAL CB C -8.702 3.498 -2.285 1.00 . A A . 36 VAL CB 1 1
16 62531 1 1 38 VAL CG1 C -7.639 4.473 -2.779 1.00 . A A . 36 VAL CG1 1 1
16 62532 1 1 38 VAL CG2 C -8.052 2.217 -1.782 1.00 . A A . 36 VAL CG2 1 1
16 62533 1 1 38 VAL H H -11.053 2.671 -1.595 1.00 . A A . 36 VAL H 1 1
16 62534 1 1 38 VAL HA H -9.011 4.122 -0.256 1.00 . A A . 36 VAL HA 1 1
16 62535 1 1 38 VAL HB H -9.340 3.246 -3.120 1.00 . A A . 36 VAL HB 1 1
16 62536 1 1 38 VAL HG11 H -8.024 5.029 -3.620 1.00 . A A . 36 VAL HG11 1 1
16 62537 1 1 38 VAL HG12 H -6.760 3.924 -3.082 1.00 . A A . 36 VAL HG12 1 1
16 62538 1 1 38 VAL HG13 H -7.380 5.156 -1.983 1.00 . A A . 36 VAL HG13 1 1
16 62539 1 1 38 VAL HG21 H -7.029 2.418 -1.497 1.00 . A A . 36 VAL HG21 1 1
16 62540 1 1 38 VAL HG22 H -8.067 1.475 -2.566 1.00 . A A . 36 VAL HG22 1 1
16 62541 1 1 38 VAL HG23 H -8.599 1.846 -0.927 1.00 . A A . 36 VAL HG23 1 1
16 62542 1 1 38 VAL N N -10.801 3.371 -0.957 1.00 . A A . 36 VAL N 1 1
16 62543 1 1 38 VAL O O -9.303 6.510 -0.986 1.00 . A A . 36 VAL O 1 1
16 62544 1 1 39 VAL C C -11.731 7.937 -1.712 1.00 . A A . 37 VAL C 1 1
16 62545 1 1 39 VAL CA C -11.205 7.120 -2.890 1.00 . A A . 37 VAL CA 1 1
16 62546 1 1 39 VAL CB C -12.271 7.091 -4.004 1.00 . A A . 37 VAL CB 1 1
16 62547 1 1 39 VAL CG1 C -11.687 6.519 -5.286 1.00 . A A . 37 VAL CG1 1 1
16 62548 1 1 39 VAL CG2 C -13.491 6.297 -3.566 1.00 . A A . 37 VAL CG2 1 1
16 62549 1 1 39 VAL H H -11.266 5.002 -2.880 1.00 . A A . 37 VAL H 1 1
16 62550 1 1 39 VAL HA H -10.323 7.605 -3.281 1.00 . A A . 37 VAL HA 1 1
16 62551 1 1 39 VAL HB H -12.582 8.105 -4.200 1.00 . A A . 37 VAL HB 1 1
16 62552 1 1 39 VAL HG11 H -10.923 7.183 -5.661 1.00 . A A . 37 VAL HG11 1 1
16 62553 1 1 39 VAL HG12 H -12.470 6.418 -6.024 1.00 . A A . 37 VAL HG12 1 1
16 62554 1 1 39 VAL HG13 H -11.255 5.550 -5.084 1.00 . A A . 37 VAL HG13 1 1
16 62555 1 1 39 VAL HG21 H -13.960 6.788 -2.727 1.00 . A A . 37 VAL HG21 1 1
16 62556 1 1 39 VAL HG22 H -13.187 5.303 -3.278 1.00 . A A . 37 VAL HG22 1 1
16 62557 1 1 39 VAL HG23 H -14.193 6.235 -4.384 1.00 . A A . 37 VAL HG23 1 1
16 62558 1 1 39 VAL N N -10.826 5.776 -2.469 1.00 . A A . 37 VAL N 1 1
16 62559 1 1 39 VAL O O -11.338 9.089 -1.522 1.00 . A A . 37 VAL O 1 1
16 62560 1 1 40 GLY C C -12.114 8.292 1.295 1.00 . A A . 38 GLY C 1 1
16 62561 1 1 40 GLY CA C -13.162 8.027 0.233 1.00 . A A . 38 GLY CA 1 1
16 62562 1 1 40 GLY H H -12.885 6.413 -1.112 1.00 . A A . 38 GLY H 1 1
16 62563 1 1 40 GLY HA2 H -13.579 8.970 -0.092 1.00 . A A . 38 GLY HA2 1 1
16 62564 1 1 40 GLY HA3 H -13.951 7.425 0.661 1.00 . A A . 38 GLY HA3 1 1
16 62565 1 1 40 GLY N N -12.611 7.334 -0.918 1.00 . A A . 38 GLY N 1 1
16 62566 1 1 40 GLY O O -12.153 9.314 1.980 1.00 . A A . 38 GLY O 1 1
16 62567 1 1 41 TRP C C -9.143 8.608 1.999 1.00 . A A . 39 TRP C 1 1
16 62568 1 1 41 TRP CA C -10.096 7.487 2.399 1.00 . A A . 39 TRP CA 1 1
16 62569 1 1 41 TRP CB C -9.358 6.145 2.508 1.00 . A A . 39 TRP CB 1 1
16 62570 1 1 41 TRP CD1 C -6.990 6.995 3.086 1.00 . A A . 39 TRP CD1 1 1
16 62571 1 1 41 TRP CD2 C -7.730 5.319 4.366 1.00 . A A . 39 TRP CD2 1 1
16 62572 1 1 41 TRP CE2 C -6.441 5.670 4.798 1.00 . A A . 39 TRP CE2 1 1
16 62573 1 1 41 TRP CE3 C -8.404 4.289 5.016 1.00 . A A . 39 TRP CE3 1 1
16 62574 1 1 41 TRP CG C -8.070 6.178 3.280 1.00 . A A . 39 TRP CG 1 1
16 62575 1 1 41 TRP CH2 C -6.500 4.013 6.478 1.00 . A A . 39 TRP CH2 1 1
16 62576 1 1 41 TRP CZ2 C -5.812 5.020 5.858 1.00 . A A . 39 TRP CZ2 1 1
16 62577 1 1 41 TRP CZ3 C -7.785 3.645 6.064 1.00 . A A . 39 TRP CZ3 1 1
16 62578 1 1 41 TRP H H -11.198 6.576 0.842 1.00 . A A . 39 TRP H 1 1
16 62579 1 1 41 TRP HA H -10.537 7.726 3.355 1.00 . A A . 39 TRP HA 1 1
16 62580 1 1 41 TRP HB2 H -10.005 5.440 2.999 1.00 . A A . 39 TRP HB2 1 1
16 62581 1 1 41 TRP HB3 H -9.143 5.783 1.521 1.00 . A A . 39 TRP HB3 1 1
16 62582 1 1 41 TRP HD1 H -6.930 7.759 2.327 1.00 . A A . 39 TRP HD1 1 1
16 62583 1 1 41 TRP HE1 H -5.139 7.147 4.071 1.00 . A A . 39 TRP HE1 1 1
16 62584 1 1 41 TRP HE3 H -9.393 3.989 4.707 1.00 . A A . 39 TRP HE3 1 1
16 62585 1 1 41 TRP HH2 H -6.054 3.482 7.304 1.00 . A A . 39 TRP HH2 1 1
16 62586 1 1 41 TRP HZ2 H -4.817 5.286 6.185 1.00 . A A . 39 TRP HZ2 1 1
16 62587 1 1 41 TRP HZ3 H -8.296 2.845 6.578 1.00 . A A . 39 TRP HZ3 1 1
16 62588 1 1 41 TRP N N -11.172 7.365 1.423 1.00 . A A . 39 TRP N 1 1
16 62589 1 1 41 TRP NE1 N -6.007 6.697 4.002 1.00 . A A . 39 TRP NE1 1 1
16 62590 1 1 41 TRP O O -8.842 9.496 2.798 1.00 . A A . 39 TRP O 1 1
16 62591 1 1 42 ARG C C -8.391 10.966 0.331 1.00 . A A . 40 ARG C 1 1
16 62592 1 1 42 ARG CA C -7.760 9.580 0.247 1.00 . A A . 40 ARG CA 1 1
16 62593 1 1 42 ARG CB C -7.375 9.268 -1.200 1.00 . A A . 40 ARG CB 1 1
16 62594 1 1 42 ARG CD C -5.712 9.654 -3.044 1.00 . A A . 40 ARG CD 1 1
16 62595 1 1 42 ARG CG C -6.330 10.213 -1.772 1.00 . A A . 40 ARG CG 1 1
16 62596 1 1 42 ARG CZ C -6.500 8.197 -4.872 1.00 . A A . 40 ARG CZ 1 1
16 62597 1 1 42 ARG H H -8.954 7.835 0.166 1.00 . A A . 40 ARG H 1 1
16 62598 1 1 42 ARG HA H -6.871 9.563 0.860 1.00 . A A . 40 ARG HA 1 1
16 62599 1 1 42 ARG HB2 H -6.984 8.262 -1.248 1.00 . A A . 40 ARG HB2 1 1
16 62600 1 1 42 ARG HB3 H -8.260 9.330 -1.817 1.00 . A A . 40 ARG HB3 1 1
16 62601 1 1 42 ARG HD2 H -5.154 10.437 -3.532 1.00 . A A . 40 ARG HD2 1 1
16 62602 1 1 42 ARG HD3 H -5.044 8.849 -2.778 1.00 . A A . 40 ARG HD3 1 1
16 62603 1 1 42 ARG HE H -7.624 9.534 -3.907 1.00 . A A . 40 ARG HE 1 1
16 62604 1 1 42 ARG HG2 H -6.798 11.159 -1.997 1.00 . A A . 40 ARG HG2 1 1
16 62605 1 1 42 ARG HG3 H -5.551 10.360 -1.037 1.00 . A A . 40 ARG HG3 1 1
16 62606 1 1 42 ARG HH11 H -4.549 7.949 -4.396 1.00 . A A . 40 ARG HH11 1 1
16 62607 1 1 42 ARG HH12 H -5.137 6.936 -5.671 1.00 . A A . 40 ARG HH12 1 1
16 62608 1 1 42 ARG HH21 H -8.391 8.204 -5.585 1.00 . A A . 40 ARG HH21 1 1
16 62609 1 1 42 ARG HH22 H -7.314 7.081 -6.347 1.00 . A A . 40 ARG HH22 1 1
16 62610 1 1 42 ARG N N -8.675 8.565 0.756 1.00 . A A . 40 ARG N 1 1
16 62611 1 1 42 ARG NE N -6.726 9.147 -3.966 1.00 . A A . 40 ARG NE 1 1
16 62612 1 1 42 ARG NH1 N -5.296 7.650 -4.988 1.00 . A A . 40 ARG NH1 1 1
16 62613 1 1 42 ARG NH2 N -7.482 7.794 -5.666 1.00 . A A . 40 ARG NH2 1 1
16 62614 1 1 42 ARG O O -7.715 11.949 0.636 1.00 . A A . 40 ARG O 1 1
16 62615 1 1 43 SER C C -10.334 12.920 1.503 1.00 . A A . 41 SER C 1 1
16 62616 1 1 43 SER CA C -10.416 12.298 0.112 1.00 . A A . 41 SER CA 1 1
16 62617 1 1 43 SER CB C -11.881 12.085 -0.277 1.00 . A A . 41 SER CB 1 1
16 62618 1 1 43 SER H H -10.175 10.214 -0.172 1.00 . A A . 41 SER H 1 1
16 62619 1 1 43 SER HA H -9.959 12.971 -0.598 1.00 . A A . 41 SER HA 1 1
16 62620 1 1 43 SER HB2 H -11.936 11.374 -1.088 1.00 . A A . 41 SER HB2 1 1
16 62621 1 1 43 SER HB3 H -12.424 11.703 0.575 1.00 . A A . 41 SER HB3 1 1
16 62622 1 1 43 SER HG H -13.337 13.395 -0.271 1.00 . A A . 41 SER HG 1 1
16 62623 1 1 43 SER N N -9.691 11.035 0.063 1.00 . A A . 41 SER N 1 1
16 62624 1 1 43 SER O O -10.418 14.138 1.656 1.00 . A A . 41 SER O 1 1
16 62625 1 1 43 SER OG O -12.480 13.300 -0.693 1.00 . A A . 41 SER OG 1 1
16 62626 1 1 44 GLY C C -11.244 12.104 4.737 1.00 . A A . 42 GLY C 1 1
16 62627 1 1 44 GLY CA C -10.078 12.559 3.881 1.00 . A A . 42 GLY CA 1 1
16 62628 1 1 44 GLY H H -10.108 11.112 2.335 1.00 . A A . 42 GLY H 1 1
16 62629 1 1 44 GLY HA2 H -9.161 12.196 4.320 1.00 . A A . 42 GLY HA2 1 1
16 62630 1 1 44 GLY HA3 H -10.056 13.639 3.867 1.00 . A A . 42 GLY HA3 1 1
16 62631 1 1 44 GLY N N -10.169 12.074 2.516 1.00 . A A . 42 GLY N 1 1
16 62632 1 1 44 GLY O O -11.608 12.771 5.706 1.00 . A A . 42 GLY O 1 1
16 62633 1 1 45 VAL C C -12.503 9.372 6.129 1.00 . A A . 43 VAL C 1 1
16 62634 1 1 45 VAL CA C -12.961 10.425 5.127 1.00 . A A . 43 VAL CA 1 1
16 62635 1 1 45 VAL CB C -14.009 9.801 4.186 1.00 . A A . 43 VAL CB 1 1
16 62636 1 1 45 VAL CG1 C -15.254 9.399 4.961 1.00 . A A . 43 VAL CG1 1 1
16 62637 1 1 45 VAL CG2 C -14.360 10.767 3.064 1.00 . A A . 43 VAL CG2 1 1
16 62638 1 1 45 VAL H H -11.495 10.478 3.601 1.00 . A A . 43 VAL H 1 1
16 62639 1 1 45 VAL HA H -13.427 11.239 5.663 1.00 . A A . 43 VAL HA 1 1
16 62640 1 1 45 VAL HB H -13.583 8.911 3.746 1.00 . A A . 43 VAL HB 1 1
16 62641 1 1 45 VAL HG11 H -16.054 9.182 4.271 1.00 . A A . 43 VAL HG11 1 1
16 62642 1 1 45 VAL HG12 H -15.549 10.209 5.613 1.00 . A A . 43 VAL HG12 1 1
16 62643 1 1 45 VAL HG13 H -15.041 8.521 5.553 1.00 . A A . 43 VAL HG13 1 1
16 62644 1 1 45 VAL HG21 H -13.460 11.053 2.540 1.00 . A A . 43 VAL HG21 1 1
16 62645 1 1 45 VAL HG22 H -14.830 11.646 3.480 1.00 . A A . 43 VAL HG22 1 1
16 62646 1 1 45 VAL HG23 H -15.040 10.287 2.375 1.00 . A A . 43 VAL HG23 1 1
16 62647 1 1 45 VAL N N -11.831 10.966 4.382 1.00 . A A . 43 VAL N 1 1
16 62648 1 1 45 VAL O O -11.621 8.563 5.835 1.00 . A A . 43 VAL O 1 1
16 62649 1 1 46 GLU C C -13.014 7.000 7.895 1.00 . A A . 44 GLU C 1 1
16 62650 1 1 46 GLU CA C -12.758 8.431 8.358 1.00 . A A . 44 GLU CA 1 1
16 62651 1 1 46 GLU CB C -13.557 8.722 9.630 1.00 . A A . 44 GLU CB 1 1
16 62652 1 1 46 GLU CD C -13.850 10.189 11.665 1.00 . A A . 44 GLU CD 1 1
16 62653 1 1 46 GLU CG C -13.057 9.934 10.398 1.00 . A A . 44 GLU CG 1 1
16 62654 1 1 46 GLU H H -13.800 10.055 7.487 1.00 . A A . 44 GLU H 1 1
16 62655 1 1 46 GLU HA H -11.706 8.545 8.572 1.00 . A A . 44 GLU HA 1 1
16 62656 1 1 46 GLU HB2 H -14.589 8.893 9.361 1.00 . A A . 44 GLU HB2 1 1
16 62657 1 1 46 GLU HB3 H -13.501 7.862 10.280 1.00 . A A . 44 GLU HB3 1 1
16 62658 1 1 46 GLU HG2 H -12.023 9.773 10.666 1.00 . A A . 44 GLU HG2 1 1
16 62659 1 1 46 GLU HG3 H -13.131 10.804 9.762 1.00 . A A . 44 GLU HG3 1 1
16 62660 1 1 46 GLU N N -13.105 9.386 7.312 1.00 . A A . 44 GLU N 1 1
16 62661 1 1 46 GLU O O -14.150 6.623 7.612 1.00 . A A . 44 GLU O 1 1
16 62662 1 1 46 GLU OE1 O -13.669 9.433 12.642 1.00 . A A . 44 GLU OE1 1 1
16 62663 1 1 46 GLU OE2 O -14.651 11.148 11.681 1.00 . A A . 44 GLU OE2 1 1
16 62664 1 1 47 LYS C C -11.235 3.910 8.314 1.00 . A A . 45 LYS C 1 1
16 62665 1 1 47 LYS CA C -12.054 4.819 7.395 1.00 . A A . 45 LYS CA 1 1
16 62666 1 1 47 LYS CB C -11.591 4.679 5.943 1.00 . A A . 45 LYS CB 1 1
16 62667 1 1 47 LYS CD C -12.152 3.686 3.707 1.00 . A A . 45 LYS CD 1 1
16 62668 1 1 47 LYS CE C -13.368 4.429 3.174 1.00 . A A . 45 LYS CE 1 1
16 62669 1 1 47 LYS CG C -12.223 3.505 5.211 1.00 . A A . 45 LYS CG 1 1
16 62670 1 1 47 LYS H H -11.069 6.569 8.063 1.00 . A A . 45 LYS H 1 1
16 62671 1 1 47 LYS HA H -13.093 4.532 7.461 1.00 . A A . 45 LYS HA 1 1
16 62672 1 1 47 LYS HB2 H -11.839 5.583 5.407 1.00 . A A . 45 LYS HB2 1 1
16 62673 1 1 47 LYS HB3 H -10.523 4.551 5.928 1.00 . A A . 45 LYS HB3 1 1
16 62674 1 1 47 LYS HD2 H -11.264 4.247 3.467 1.00 . A A . 45 LYS HD2 1 1
16 62675 1 1 47 LYS HD3 H -12.100 2.715 3.242 1.00 . A A . 45 LYS HD3 1 1
16 62676 1 1 47 LYS HE2 H -13.186 4.702 2.146 1.00 . A A . 45 LYS HE2 1 1
16 62677 1 1 47 LYS HE3 H -14.225 3.773 3.226 1.00 . A A . 45 LYS HE3 1 1
16 62678 1 1 47 LYS HG2 H -11.696 2.601 5.476 1.00 . A A . 45 LYS HG2 1 1
16 62679 1 1 47 LYS HG3 H -13.259 3.423 5.508 1.00 . A A . 45 LYS HG3 1 1
16 62680 1 1 47 LYS HZ1 H -12.865 6.333 3.871 1.00 . A A . 45 LYS HZ1 1 1
16 62681 1 1 47 LYS HZ2 H -13.788 5.428 4.961 1.00 . A A . 45 LYS HZ2 1 1
16 62682 1 1 47 LYS HZ3 H -14.522 6.117 3.602 1.00 . A A . 45 LYS HZ3 1 1
16 62683 1 1 47 LYS N N -11.949 6.210 7.822 1.00 . A A . 45 LYS N 1 1
16 62684 1 1 47 LYS NZ N -13.655 5.663 3.957 1.00 . A A . 45 LYS NZ 1 1
16 62685 1 1 47 LYS O O -10.609 4.381 9.264 1.00 . A A . 45 LYS O 1 1
16 62686 1 1 48 ASP C C -9.461 0.910 8.017 1.00 . A A . 46 ASP C 1 1
16 62687 1 1 48 ASP CA C -10.513 1.643 8.844 1.00 . A A . 46 ASP CA 1 1
16 62688 1 1 48 ASP CB C -11.479 0.635 9.472 1.00 . A A . 46 ASP CB 1 1
16 62689 1 1 48 ASP CG C -11.222 0.435 10.953 1.00 . A A . 46 ASP CG 1 1
16 62690 1 1 48 ASP H H -11.764 2.287 7.272 1.00 . A A . 46 ASP H 1 1
16 62691 1 1 48 ASP HA H -10.015 2.186 9.634 1.00 . A A . 46 ASP HA 1 1
16 62692 1 1 48 ASP HB2 H -12.492 0.991 9.347 1.00 . A A . 46 ASP HB2 1 1
16 62693 1 1 48 ASP HB3 H -11.370 -0.319 8.974 1.00 . A A . 46 ASP HB3 1 1
16 62694 1 1 48 ASP N N -11.247 2.608 8.034 1.00 . A A . 46 ASP N 1 1
16 62695 1 1 48 ASP O O -9.623 0.712 6.812 1.00 . A A . 46 ASP O 1 1
16 62696 1 1 48 ASP OD1 O -10.803 1.405 11.618 1.00 . A A . 46 ASP OD1 1 1
16 62697 1 1 48 ASP OD2 O -11.441 -0.690 11.447 1.00 . A A . 46 ASP OD2 1 1
16 62698 1 1 49 LEU C C -7.780 -1.454 7.317 1.00 . A A . 47 LEU C 1 1
16 62699 1 1 49 LEU CA C -7.289 -0.196 8.028 1.00 . A A . 47 LEU CA 1 1
16 62700 1 1 49 LEU CB C -6.217 -0.559 9.058 1.00 . A A . 47 LEU CB 1 1
16 62701 1 1 49 LEU CD1 C -4.195 -0.343 7.608 1.00 . A A . 47 LEU CD1 1 1
16 62702 1 1 49 LEU CD2 C -5.082 1.663 8.816 1.00 . A A . 47 LEU CD2 1 1
16 62703 1 1 49 LEU CG C -4.880 0.154 8.869 1.00 . A A . 47 LEU CG 1 1
16 62704 1 1 49 LEU H H -8.317 0.704 9.640 1.00 . A A . 47 LEU H 1 1
16 62705 1 1 49 LEU HA H -6.857 0.468 7.295 1.00 . A A . 47 LEU HA 1 1
16 62706 1 1 49 LEU HB2 H -6.595 -0.317 10.040 1.00 . A A . 47 LEU HB2 1 1
16 62707 1 1 49 LEU HB3 H -6.042 -1.623 9.010 1.00 . A A . 47 LEU HB3 1 1
16 62708 1 1 49 LEU HD11 H -3.165 -0.020 7.605 1.00 . A A . 47 LEU HD11 1 1
16 62709 1 1 49 LEU HD12 H -4.701 0.057 6.742 1.00 . A A . 47 LEU HD12 1 1
16 62710 1 1 49 LEU HD13 H -4.234 -1.422 7.580 1.00 . A A . 47 LEU HD13 1 1
16 62711 1 1 49 LEU HD21 H -5.122 2.055 9.821 1.00 . A A . 47 LEU HD21 1 1
16 62712 1 1 49 LEU HD22 H -6.010 1.885 8.307 1.00 . A A . 47 LEU HD22 1 1
16 62713 1 1 49 LEU HD23 H -4.258 2.121 8.283 1.00 . A A . 47 LEU HD23 1 1
16 62714 1 1 49 LEU HG H -4.237 -0.070 9.709 1.00 . A A . 47 LEU HG 1 1
16 62715 1 1 49 LEU N N -8.382 0.513 8.681 1.00 . A A . 47 LEU N 1 1
16 62716 1 1 49 LEU O O -7.510 -1.652 6.132 1.00 . A A . 47 LEU O 1 1
16 62717 1 1 50 ASP C C -10.280 -3.298 6.653 1.00 . A A . 48 ASP C 1 1
16 62718 1 1 50 ASP CA C -9.016 -3.542 7.477 1.00 . A A . 48 ASP CA 1 1
16 62719 1 1 50 ASP CB C -9.309 -4.550 8.588 1.00 . A A . 48 ASP CB 1 1
16 62720 1 1 50 ASP CG C -8.129 -4.744 9.520 1.00 . A A . 48 ASP CG 1 1
16 62721 1 1 50 ASP H H -8.677 -2.093 8.985 1.00 . A A . 48 ASP H 1 1
16 62722 1 1 50 ASP HA H -8.254 -3.950 6.829 1.00 . A A . 48 ASP HA 1 1
16 62723 1 1 50 ASP HB2 H -10.149 -4.202 9.170 1.00 . A A . 48 ASP HB2 1 1
16 62724 1 1 50 ASP HB3 H -9.554 -5.504 8.144 1.00 . A A . 48 ASP HB3 1 1
16 62725 1 1 50 ASP N N -8.496 -2.302 8.045 1.00 . A A . 48 ASP N 1 1
16 62726 1 1 50 ASP O O -10.883 -4.242 6.141 1.00 . A A . 48 ASP O 1 1
16 62727 1 1 50 ASP OD1 O -7.679 -3.748 10.123 1.00 . A A . 48 ASP OD1 1 1
16 62728 1 1 50 ASP OD2 O -7.655 -5.893 9.648 1.00 . A A . 48 ASP OD2 1 1
16 62729 1 1 51 GLU C C -11.524 -1.247 4.352 1.00 . A A . 49 GLU C 1 1
16 62730 1 1 51 GLU CA C -11.880 -1.693 5.766 1.00 . A A . 49 GLU CA 1 1
16 62731 1 1 51 GLU CB C -12.666 -0.592 6.481 1.00 . A A . 49 GLU CB 1 1
16 62732 1 1 51 GLU CD C -14.458 -0.020 8.165 1.00 . A A . 49 GLU CD 1 1
16 62733 1 1 51 GLU CG C -13.775 -1.119 7.375 1.00 . A A . 49 GLU CG 1 1
16 62734 1 1 51 GLU H H -10.173 -1.321 6.957 1.00 . A A . 49 GLU H 1 1
16 62735 1 1 51 GLU HA H -12.496 -2.579 5.706 1.00 . A A . 49 GLU HA 1 1
16 62736 1 1 51 GLU HB2 H -11.984 -0.017 7.090 1.00 . A A . 49 GLU HB2 1 1
16 62737 1 1 51 GLU HB3 H -13.108 0.058 5.740 1.00 . A A . 49 GLU HB3 1 1
16 62738 1 1 51 GLU HG2 H -14.514 -1.610 6.759 1.00 . A A . 49 GLU HG2 1 1
16 62739 1 1 51 GLU HG3 H -13.354 -1.832 8.068 1.00 . A A . 49 GLU HG3 1 1
16 62740 1 1 51 GLU N N -10.684 -2.035 6.528 1.00 . A A . 49 GLU N 1 1
16 62741 1 1 51 GLU O O -12.267 -1.507 3.405 1.00 . A A . 49 GLU O 1 1
16 62742 1 1 51 GLU OE1 O -14.983 0.924 7.537 1.00 . A A . 49 GLU OE1 1 1
16 62743 1 1 51 GLU OE2 O -14.469 -0.103 9.411 1.00 . A A . 49 GLU OE2 1 1
16 62744 1 1 52 VAL C C -8.841 -0.953 2.320 1.00 . A A . 50 VAL C 1 1
16 62745 1 1 52 VAL CA C -9.950 -0.083 2.906 1.00 . A A . 50 VAL CA 1 1
16 62746 1 1 52 VAL CB C -9.458 1.376 2.987 1.00 . A A . 50 VAL CB 1 1
16 62747 1 1 52 VAL CG1 C -8.281 1.496 3.943 1.00 . A A . 50 VAL CG1 1 1
16 62748 1 1 52 VAL CG2 C -9.085 1.896 1.605 1.00 . A A . 50 VAL CG2 1 1
16 62749 1 1 52 VAL H H -9.838 -0.384 5.003 1.00 . A A . 50 VAL H 1 1
16 62750 1 1 52 VAL HA H -10.802 -0.113 2.242 1.00 . A A . 50 VAL HA 1 1
16 62751 1 1 52 VAL HB H -10.264 1.984 3.369 1.00 . A A . 50 VAL HB 1 1
16 62752 1 1 52 VAL HG11 H -8.649 1.610 4.952 1.00 . A A . 50 VAL HG11 1 1
16 62753 1 1 52 VAL HG12 H -7.688 2.357 3.677 1.00 . A A . 50 VAL HG12 1 1
16 62754 1 1 52 VAL HG13 H -7.672 0.608 3.881 1.00 . A A . 50 VAL HG13 1 1
16 62755 1 1 52 VAL HG21 H -8.012 1.860 1.485 1.00 . A A . 50 VAL HG21 1 1
16 62756 1 1 52 VAL HG22 H -9.425 2.915 1.501 1.00 . A A . 50 VAL HG22 1 1
16 62757 1 1 52 VAL HG23 H -9.552 1.280 0.851 1.00 . A A . 50 VAL HG23 1 1
16 62758 1 1 52 VAL N N -10.388 -0.569 4.212 1.00 . A A . 50 VAL N 1 1
16 62759 1 1 52 VAL O O -8.745 -1.108 1.103 1.00 . A A . 50 VAL O 1 1
16 62760 1 1 53 LEU C C -7.314 -3.818 2.674 1.00 . A A . 51 LEU C 1 1
16 62761 1 1 53 LEU CA C -6.897 -2.352 2.734 1.00 . A A . 51 LEU CA 1 1
16 62762 1 1 53 LEU CB C -5.686 -2.192 3.665 1.00 . A A . 51 LEU CB 1 1
16 62763 1 1 53 LEU CD1 C -3.176 -2.254 3.755 1.00 . A A . 51 LEU CD1 1 1
16 62764 1 1 53 LEU CD2 C -4.312 -2.102 1.538 1.00 . A A . 51 LEU CD2 1 1
16 62765 1 1 53 LEU CG C -4.382 -1.705 3.008 1.00 . A A . 51 LEU CG 1 1
16 62766 1 1 53 LEU H H -8.120 -1.348 4.144 1.00 . A A . 51 LEU H 1 1
16 62767 1 1 53 LEU HA H -6.626 -2.030 1.742 1.00 . A A . 51 LEU HA 1 1
16 62768 1 1 53 LEU HB2 H -5.952 -1.488 4.439 1.00 . A A . 51 LEU HB2 1 1
16 62769 1 1 53 LEU HB3 H -5.488 -3.147 4.130 1.00 . A A . 51 LEU HB3 1 1
16 62770 1 1 53 LEU HD11 H -2.616 -1.437 4.185 1.00 . A A . 51 LEU HD11 1 1
16 62771 1 1 53 LEU HD12 H -2.544 -2.801 3.068 1.00 . A A . 51 LEU HD12 1 1
16 62772 1 1 53 LEU HD13 H -3.508 -2.915 4.541 1.00 . A A . 51 LEU HD13 1 1
16 62773 1 1 53 LEU HD21 H -4.723 -1.309 0.931 1.00 . A A . 51 LEU HD21 1 1
16 62774 1 1 53 LEU HD22 H -4.881 -3.007 1.382 1.00 . A A . 51 LEU HD22 1 1
16 62775 1 1 53 LEU HD23 H -3.282 -2.272 1.260 1.00 . A A . 51 LEU HD23 1 1
16 62776 1 1 53 LEU HG H -4.343 -0.626 3.064 1.00 . A A . 51 LEU HG 1 1
16 62777 1 1 53 LEU N N -8.001 -1.511 3.185 1.00 . A A . 51 LEU N 1 1
16 62778 1 1 53 LEU O O -7.622 -4.429 3.699 1.00 . A A . 51 LEU O 1 1
16 62779 1 1 54 GLN C C -6.495 -6.681 1.645 1.00 . A A . 52 GLN C 1 1
16 62780 1 1 54 GLN CA C -7.668 -5.779 1.281 1.00 . A A . 52 GLN CA 1 1
16 62781 1 1 54 GLN CB C -8.093 -6.029 -0.168 1.00 . A A . 52 GLN CB 1 1
16 62782 1 1 54 GLN CD C -10.108 -7.439 0.405 1.00 . A A . 52 GLN CD 1 1
16 62783 1 1 54 GLN CG C -8.808 -7.354 -0.371 1.00 . A A . 52 GLN CG 1 1
16 62784 1 1 54 GLN H H -7.041 -3.846 0.695 1.00 . A A . 52 GLN H 1 1
16 62785 1 1 54 GLN HA H -8.498 -6.000 1.936 1.00 . A A . 52 GLN HA 1 1
16 62786 1 1 54 GLN HB2 H -8.756 -5.234 -0.478 1.00 . A A . 52 GLN HB2 1 1
16 62787 1 1 54 GLN HB3 H -7.214 -6.017 -0.796 1.00 . A A . 52 GLN HB3 1 1
16 62788 1 1 54 GLN HE21 H -11.154 -7.264 -1.277 1.00 . A A . 52 GLN HE21 1 1
16 62789 1 1 54 GLN HE22 H -12.082 -7.418 0.171 1.00 . A A . 52 GLN HE22 1 1
16 62790 1 1 54 GLN HG2 H -9.026 -7.473 -1.422 1.00 . A A . 52 GLN HG2 1 1
16 62791 1 1 54 GLN HG3 H -8.158 -8.152 -0.046 1.00 . A A . 52 GLN HG3 1 1
16 62792 1 1 54 GLN N N -7.306 -4.381 1.471 1.00 . A A . 52 GLN N 1 1
16 62793 1 1 54 GLN NE2 N -11.227 -7.367 -0.305 1.00 . A A . 52 GLN NE2 1 1
16 62794 1 1 54 GLN O O -6.680 -7.786 2.154 1.00 . A A . 52 GLN O 1 1
16 62795 1 1 54 GLN OE1 O -10.106 -7.568 1.629 1.00 . A A . 52 GLN OE1 1 1
16 62796 1 1 55 THR C C -3.084 -6.077 2.457 1.00 . A A . 53 THR C 1 1
16 62797 1 1 55 THR CA C -4.074 -6.943 1.683 1.00 . A A . 53 THR CA 1 1
16 62798 1 1 55 THR CB C -3.429 -7.450 0.390 1.00 . A A . 53 THR CB 1 1
16 62799 1 1 55 THR CG2 C -2.113 -8.164 0.612 1.00 . A A . 53 THR CG2 1 1
16 62800 1 1 55 THR H H -5.210 -5.304 0.977 1.00 . A A . 53 THR H 1 1
16 62801 1 1 55 THR HA H -4.349 -7.790 2.295 1.00 . A A . 53 THR HA 1 1
16 62802 1 1 55 THR HB H -3.244 -6.607 -0.260 1.00 . A A . 53 THR HB 1 1
16 62803 1 1 55 THR HG1 H -4.661 -8.972 0.347 1.00 . A A . 53 THR HG1 1 1
16 62804 1 1 55 THR HG21 H -1.866 -8.746 -0.264 1.00 . A A . 53 THR HG21 1 1
16 62805 1 1 55 THR HG22 H -2.196 -8.818 1.467 1.00 . A A . 53 THR HG22 1 1
16 62806 1 1 55 THR HG23 H -1.335 -7.435 0.791 1.00 . A A . 53 THR HG23 1 1
16 62807 1 1 55 THR N N -5.287 -6.194 1.383 1.00 . A A . 53 THR N 1 1
16 62808 1 1 55 THR O O -2.468 -5.171 1.895 1.00 . A A . 53 THR O 1 1
16 62809 1 1 55 THR OG1 O -4.296 -8.347 -0.283 1.00 . A A . 53 THR OG1 1 1
16 62810 1 1 56 HIS C C -0.570 -5.995 4.313 1.00 . A A . 54 HIS C 1 1
16 62811 1 1 56 HIS CA C -2.017 -5.603 4.594 1.00 . A A . 54 HIS CA 1 1
16 62812 1 1 56 HIS CB C -2.342 -5.832 6.072 1.00 . A A . 54 HIS CB 1 1
16 62813 1 1 56 HIS CD2 C -4.374 -4.316 6.616 1.00 . A A . 54 HIS CD2 1 1
16 62814 1 1 56 HIS CE1 C -5.866 -5.885 6.953 1.00 . A A . 54 HIS CE1 1 1
16 62815 1 1 56 HIS CG C -3.759 -5.507 6.432 1.00 . A A . 54 HIS CG 1 1
16 62816 1 1 56 HIS H H -3.453 -7.092 4.140 1.00 . A A . 54 HIS H 1 1
16 62817 1 1 56 HIS HA H -2.144 -4.555 4.365 1.00 . A A . 54 HIS HA 1 1
16 62818 1 1 56 HIS HB2 H -2.168 -6.871 6.313 1.00 . A A . 54 HIS HB2 1 1
16 62819 1 1 56 HIS HB3 H -1.694 -5.211 6.675 1.00 . A A . 54 HIS HB3 1 1
16 62820 1 1 56 HIS HD1 H -4.585 -7.439 6.592 1.00 . A A . 54 HIS HD1 1 1
16 62821 1 1 56 HIS HD2 H -3.920 -3.339 6.524 1.00 . A A . 54 HIS HD2 1 1
16 62822 1 1 56 HIS HE1 H -6.795 -6.391 7.174 1.00 . A A . 54 HIS HE1 1 1
16 62823 1 1 56 HIS HE2 H -6.333 -3.915 7.251 1.00 . A A . 54 HIS HE2 1 1
16 62824 1 1 56 HIS N N -2.935 -6.359 3.748 1.00 . A A . 54 HIS N 1 1
16 62825 1 1 56 HIS ND1 N -4.721 -6.471 6.650 1.00 . A A . 54 HIS ND1 1 1
16 62826 1 1 56 HIS NE2 N -5.683 -4.578 6.940 1.00 . A A . 54 HIS NE2 1 1
16 62827 1 1 56 HIS O O 0.126 -6.514 5.187 1.00 . A A . 54 HIS O 1 1
16 62828 1 1 57 SER C C 1.625 -5.359 1.403 1.00 . A A . 55 SER C 1 1
16 62829 1 1 57 SER CA C 1.244 -6.073 2.693 1.00 . A A . 55 SER CA 1 1
16 62830 1 1 57 SER CB C 1.401 -7.584 2.517 1.00 . A A . 55 SER CB 1 1
16 62831 1 1 57 SER H H -0.720 -5.330 2.433 1.00 . A A . 55 SER H 1 1
16 62832 1 1 57 SER HA H 1.907 -5.740 3.478 1.00 . A A . 55 SER HA 1 1
16 62833 1 1 57 SER HB2 H 1.143 -7.856 1.501 1.00 . A A . 55 SER HB2 1 1
16 62834 1 1 57 SER HB3 H 2.429 -7.863 2.716 1.00 . A A . 55 SER HB3 1 1
16 62835 1 1 57 SER HG H 0.153 -9.034 2.943 1.00 . A A . 55 SER HG 1 1
16 62836 1 1 57 SER N N -0.121 -5.744 3.088 1.00 . A A . 55 SER N 1 1
16 62837 1 1 57 SER O O 0.883 -5.389 0.421 1.00 . A A . 55 SER O 1 1
16 62838 1 1 57 SER OG O 0.556 -8.295 3.406 1.00 . A A . 55 SER OG 1 1
16 62839 1 1 58 VAL C C 3.713 -4.972 -0.847 1.00 . A A . 56 VAL C 1 1
16 62840 1 1 58 VAL CA C 3.276 -4.003 0.245 1.00 . A A . 56 VAL CA 1 1
16 62841 1 1 58 VAL CB C 4.454 -3.083 0.606 1.00 . A A . 56 VAL CB 1 1
16 62842 1 1 58 VAL CG1 C 4.815 -2.195 -0.573 1.00 . A A . 56 VAL CG1 1 1
16 62843 1 1 58 VAL CG2 C 4.121 -2.246 1.831 1.00 . A A . 56 VAL CG2 1 1
16 62844 1 1 58 VAL H H 3.336 -4.738 2.226 1.00 . A A . 56 VAL H 1 1
16 62845 1 1 58 VAL HA H 2.469 -3.391 -0.132 1.00 . A A . 56 VAL HA 1 1
16 62846 1 1 58 VAL HB H 5.310 -3.700 0.838 1.00 . A A . 56 VAL HB 1 1
16 62847 1 1 58 VAL HG11 H 5.510 -1.435 -0.251 1.00 . A A . 56 VAL HG11 1 1
16 62848 1 1 58 VAL HG12 H 3.921 -1.728 -0.957 1.00 . A A . 56 VAL HG12 1 1
16 62849 1 1 58 VAL HG13 H 5.271 -2.795 -1.348 1.00 . A A . 56 VAL HG13 1 1
16 62850 1 1 58 VAL HG21 H 4.690 -1.327 1.805 1.00 . A A . 56 VAL HG21 1 1
16 62851 1 1 58 VAL HG22 H 4.371 -2.798 2.724 1.00 . A A . 56 VAL HG22 1 1
16 62852 1 1 58 VAL HG23 H 3.066 -2.015 1.833 1.00 . A A . 56 VAL HG23 1 1
16 62853 1 1 58 VAL N N 2.789 -4.722 1.412 1.00 . A A . 56 VAL N 1 1
16 62854 1 1 58 VAL O O 4.771 -5.596 -0.752 1.00 . A A . 56 VAL O 1 1
16 62855 1 1 59 PHE C C 4.138 -5.348 -3.987 1.00 . A A . 57 PHE C 1 1
16 62856 1 1 59 PHE CA C 3.188 -5.999 -2.988 1.00 . A A . 57 PHE CA 1 1
16 62857 1 1 59 PHE CB C 1.899 -6.421 -3.696 1.00 . A A . 57 PHE CB 1 1
16 62858 1 1 59 PHE CD1 C 0.944 -7.786 -1.819 1.00 . A A . 57 PHE CD1 1 1
16 62859 1 1 59 PHE CD2 C 1.094 -8.782 -3.982 1.00 . A A . 57 PHE CD2 1 1
16 62860 1 1 59 PHE CE1 C 0.394 -8.950 -1.318 1.00 . A A . 57 PHE CE1 1 1
16 62861 1 1 59 PHE CE2 C 0.543 -9.948 -3.486 1.00 . A A . 57 PHE CE2 1 1
16 62862 1 1 59 PHE CG C 1.301 -7.689 -3.154 1.00 . A A . 57 PHE CG 1 1
16 62863 1 1 59 PHE CZ C 0.192 -10.032 -2.152 1.00 . A A . 57 PHE CZ 1 1
16 62864 1 1 59 PHE H H 2.059 -4.580 -1.899 1.00 . A A . 57 PHE H 1 1
16 62865 1 1 59 PHE HA H 3.664 -6.876 -2.579 1.00 . A A . 57 PHE HA 1 1
16 62866 1 1 59 PHE HB2 H 1.165 -5.636 -3.588 1.00 . A A . 57 PHE HB2 1 1
16 62867 1 1 59 PHE HB3 H 2.105 -6.571 -4.745 1.00 . A A . 57 PHE HB3 1 1
16 62868 1 1 59 PHE HD1 H 1.102 -6.941 -1.166 1.00 . A A . 57 PHE HD1 1 1
16 62869 1 1 59 PHE HD2 H 1.368 -8.717 -5.025 1.00 . A A . 57 PHE HD2 1 1
16 62870 1 1 59 PHE HE1 H 0.120 -9.013 -0.276 1.00 . A A . 57 PHE HE1 1 1
16 62871 1 1 59 PHE HE2 H 0.385 -10.793 -4.140 1.00 . A A . 57 PHE HE2 1 1
16 62872 1 1 59 PHE HZ H -0.240 -10.942 -1.762 1.00 . A A . 57 PHE HZ 1 1
16 62873 1 1 59 PHE N N 2.889 -5.100 -1.881 1.00 . A A . 57 PHE N 1 1
16 62874 1 1 59 PHE O O 4.568 -4.210 -3.805 1.00 . A A . 57 PHE O 1 1
16 62875 1 1 60 VAL C C 4.717 -5.792 -7.462 1.00 . A A . 58 VAL C 1 1
16 62876 1 1 60 VAL CA C 5.348 -5.594 -6.088 1.00 . A A . 58 VAL CA 1 1
16 62877 1 1 60 VAL CB C 6.709 -6.318 -6.043 1.00 . A A . 58 VAL CB 1 1
16 62878 1 1 60 VAL CG1 C 7.607 -5.857 -7.181 1.00 . A A . 58 VAL CG1 1 1
16 62879 1 1 60 VAL CG2 C 7.385 -6.098 -4.698 1.00 . A A . 58 VAL CG2 1 1
16 62880 1 1 60 VAL H H 4.072 -6.982 -5.132 1.00 . A A . 58 VAL H 1 1
16 62881 1 1 60 VAL HA H 5.513 -4.539 -5.923 1.00 . A A . 58 VAL HA 1 1
16 62882 1 1 60 VAL HB H 6.533 -7.378 -6.163 1.00 . A A . 58 VAL HB 1 1
16 62883 1 1 60 VAL HG11 H 7.426 -4.812 -7.382 1.00 . A A . 58 VAL HG11 1 1
16 62884 1 1 60 VAL HG12 H 7.392 -6.437 -8.067 1.00 . A A . 58 VAL HG12 1 1
16 62885 1 1 60 VAL HG13 H 8.642 -5.995 -6.903 1.00 . A A . 58 VAL HG13 1 1
16 62886 1 1 60 VAL HG21 H 7.872 -7.010 -4.387 1.00 . A A . 58 VAL HG21 1 1
16 62887 1 1 60 VAL HG22 H 6.645 -5.817 -3.964 1.00 . A A . 58 VAL HG22 1 1
16 62888 1 1 60 VAL HG23 H 8.119 -5.310 -4.789 1.00 . A A . 58 VAL HG23 1 1
16 62889 1 1 60 VAL N N 4.455 -6.084 -5.047 1.00 . A A . 58 VAL N 1 1
16 62890 1 1 60 VAL O O 4.635 -4.862 -8.262 1.00 . A A . 58 VAL O 1 1
16 62891 1 1 61 ASN C C 2.328 -8.098 -8.739 1.00 . A A . 59 ASN C 1 1
16 62892 1 1 61 ASN CA C 3.634 -7.350 -8.986 1.00 . A A . 59 ASN CA 1 1
16 62893 1 1 61 ASN CB C 4.577 -8.194 -9.846 1.00 . A A . 59 ASN CB 1 1
16 62894 1 1 61 ASN CG C 4.512 -7.819 -11.314 1.00 . A A . 59 ASN CG 1 1
16 62895 1 1 61 ASN H H 4.360 -7.710 -7.034 1.00 . A A . 59 ASN H 1 1
16 62896 1 1 61 ASN HA H 3.415 -6.427 -9.502 1.00 . A A . 59 ASN HA 1 1
16 62897 1 1 61 ASN HB2 H 5.590 -8.054 -9.502 1.00 . A A . 59 ASN HB2 1 1
16 62898 1 1 61 ASN HB3 H 4.310 -9.236 -9.747 1.00 . A A . 59 ASN HB3 1 1
16 62899 1 1 61 ASN HD21 H 2.892 -8.943 -11.556 1.00 . A A . 59 ASN HD21 1 1
16 62900 1 1 61 ASN HD22 H 3.453 -8.121 -12.968 1.00 . A A . 59 ASN HD22 1 1
16 62901 1 1 61 ASN N N 4.268 -7.014 -7.719 1.00 . A A . 59 ASN N 1 1
16 62902 1 1 61 ASN ND2 N 3.519 -8.348 -12.017 1.00 . A A . 59 ASN ND2 1 1
16 62903 1 1 61 ASN O O 2.214 -9.286 -9.037 1.00 . A A . 59 ASN O 1 1
16 62904 1 1 61 ASN OD1 O 5.346 -7.061 -11.809 1.00 . A A . 59 ASN OD1 1 1
16 62905 1 1 62 VAL C C -0.544 -8.667 -9.109 1.00 . A A . 60 VAL C 1 1
16 62906 1 1 62 VAL CA C 0.046 -7.984 -7.881 1.00 . A A . 60 VAL CA 1 1
16 62907 1 1 62 VAL CB C -0.961 -6.933 -7.369 1.00 . A A . 60 VAL CB 1 1
16 62908 1 1 62 VAL CG1 C -2.100 -7.609 -6.624 1.00 . A A . 60 VAL CG1 1 1
16 62909 1 1 62 VAL CG2 C -0.274 -5.908 -6.478 1.00 . A A . 60 VAL CG2 1 1
16 62910 1 1 62 VAL H H 1.507 -6.450 -7.964 1.00 . A A . 60 VAL H 1 1
16 62911 1 1 62 VAL HA H 0.189 -8.723 -7.106 1.00 . A A . 60 VAL HA 1 1
16 62912 1 1 62 VAL HB H -1.376 -6.416 -8.222 1.00 . A A . 60 VAL HB 1 1
16 62913 1 1 62 VAL HG11 H -1.721 -8.055 -5.716 1.00 . A A . 60 VAL HG11 1 1
16 62914 1 1 62 VAL HG12 H -2.534 -8.376 -7.248 1.00 . A A . 60 VAL HG12 1 1
16 62915 1 1 62 VAL HG13 H -2.853 -6.876 -6.378 1.00 . A A . 60 VAL HG13 1 1
16 62916 1 1 62 VAL HG21 H -0.966 -5.563 -5.726 1.00 . A A . 60 VAL HG21 1 1
16 62917 1 1 62 VAL HG22 H 0.052 -5.071 -7.079 1.00 . A A . 60 VAL HG22 1 1
16 62918 1 1 62 VAL HG23 H 0.582 -6.362 -6.001 1.00 . A A . 60 VAL HG23 1 1
16 62919 1 1 62 VAL N N 1.348 -7.392 -8.182 1.00 . A A . 60 VAL N 1 1
16 62920 1 1 62 VAL O O -1.231 -9.682 -8.999 1.00 . A A . 60 VAL O 1 1
16 62921 1 1 63 SER C C -0.311 -10.093 -11.721 1.00 . A A . 61 SER C 1 1
16 62922 1 1 63 SER CA C -0.770 -8.650 -11.532 1.00 . A A . 61 SER CA 1 1
16 62923 1 1 63 SER CB C -0.298 -7.790 -12.706 1.00 . A A . 61 SER CB 1 1
16 62924 1 1 63 SER H H 0.284 -7.293 -10.299 1.00 . A A . 61 SER H 1 1
16 62925 1 1 63 SER HA H -1.849 -8.630 -11.495 1.00 . A A . 61 SER HA 1 1
16 62926 1 1 63 SER HB2 H -0.384 -6.747 -12.440 1.00 . A A . 61 SER HB2 1 1
16 62927 1 1 63 SER HB3 H 0.733 -8.021 -12.926 1.00 . A A . 61 SER HB3 1 1
16 62928 1 1 63 SER HG H -0.501 -8.148 -14.621 1.00 . A A . 61 SER HG 1 1
16 62929 1 1 63 SER N N -0.269 -8.101 -10.278 1.00 . A A . 61 SER N 1 1
16 62930 1 1 63 SER O O -0.982 -10.887 -12.379 1.00 . A A . 61 SER O 1 1
16 62931 1 1 63 SER OG O -1.078 -8.032 -13.863 1.00 . A A . 61 SER OG 1 1
16 62932 1 1 64 LYS C C 1.369 -12.480 -9.888 1.00 . A A . 62 LYS C 1 1
16 62933 1 1 64 LYS CA C 1.386 -11.775 -11.241 1.00 . A A . 62 LYS CA 1 1
16 62934 1 1 64 LYS CB C 2.817 -11.725 -11.784 1.00 . A A . 62 LYS CB 1 1
16 62935 1 1 64 LYS CD C 2.763 -12.945 -13.979 1.00 . A A . 62 LYS CD 1 1
16 62936 1 1 64 LYS CE C 2.406 -12.795 -15.449 1.00 . A A . 62 LYS CE 1 1
16 62937 1 1 64 LYS CG C 2.889 -11.592 -13.295 1.00 . A A . 62 LYS CG 1 1
16 62938 1 1 64 LYS H H 1.328 -9.749 -10.627 1.00 . A A . 62 LYS H 1 1
16 62939 1 1 64 LYS HA H 0.770 -12.331 -11.932 1.00 . A A . 62 LYS HA 1 1
16 62940 1 1 64 LYS HB2 H 3.326 -10.877 -11.344 1.00 . A A . 62 LYS HB2 1 1
16 62941 1 1 64 LYS HB3 H 3.329 -12.634 -11.498 1.00 . A A . 62 LYS HB3 1 1
16 62942 1 1 64 LYS HD2 H 3.704 -13.466 -13.898 1.00 . A A . 62 LYS HD2 1 1
16 62943 1 1 64 LYS HD3 H 1.990 -13.515 -13.486 1.00 . A A . 62 LYS HD3 1 1
16 62944 1 1 64 LYS HE2 H 2.626 -11.785 -15.759 1.00 . A A . 62 LYS HE2 1 1
16 62945 1 1 64 LYS HE3 H 3.007 -13.485 -16.024 1.00 . A A . 62 LYS HE3 1 1
16 62946 1 1 64 LYS HG2 H 2.083 -10.955 -13.630 1.00 . A A . 62 LYS HG2 1 1
16 62947 1 1 64 LYS HG3 H 3.837 -11.150 -13.563 1.00 . A A . 62 LYS HG3 1 1
16 62948 1 1 64 LYS HZ1 H 0.847 -14.059 -16.027 1.00 . A A . 62 LYS HZ1 1 1
16 62949 1 1 64 LYS HZ2 H 0.600 -12.437 -16.435 1.00 . A A . 62 LYS HZ2 1 1
16 62950 1 1 64 LYS HZ3 H 0.416 -12.942 -14.832 1.00 . A A . 62 LYS HZ3 1 1
16 62951 1 1 64 LYS N N 0.837 -10.425 -11.138 1.00 . A A . 62 LYS N 1 1
16 62952 1 1 64 LYS NZ N 0.967 -13.078 -15.703 1.00 . A A . 62 LYS NZ 1 1
16 62953 1 1 64 LYS O O 1.326 -13.709 -9.820 1.00 . A A . 62 LYS O 1 1
16 62954 1 1 65 GLY C C 2.750 -12.200 -6.805 1.00 . A A . 63 GLY C 1 1
16 62955 1 1 65 GLY CA C 1.392 -12.267 -7.479 1.00 . A A . 63 GLY CA 1 1
16 62956 1 1 65 GLY H H 1.439 -10.727 -8.927 1.00 . A A . 63 GLY H 1 1
16 62957 1 1 65 GLY HA2 H 0.677 -11.727 -6.876 1.00 . A A . 63 GLY HA2 1 1
16 62958 1 1 65 GLY HA3 H 1.086 -13.301 -7.543 1.00 . A A . 63 GLY HA3 1 1
16 62959 1 1 65 GLY N N 1.404 -11.698 -8.813 1.00 . A A . 63 GLY N 1 1
16 62960 1 1 65 GLY O O 3.214 -13.186 -6.233 1.00 . A A . 63 GLY O 1 1
16 62961 1 1 66 GLN C C 4.620 -9.849 -5.109 1.00 . A A . 64 GLN C 1 1
16 62962 1 1 66 GLN CA C 4.699 -10.846 -6.258 1.00 . A A . 64 GLN CA 1 1
16 62963 1 1 66 GLN CB C 5.709 -10.367 -7.302 1.00 . A A . 64 GLN CB 1 1
16 62964 1 1 66 GLN CD C 8.207 -10.133 -7.604 1.00 . A A . 64 GLN CD 1 1
16 62965 1 1 66 GLN CG C 7.067 -11.042 -7.189 1.00 . A A . 64 GLN CG 1 1
16 62966 1 1 66 GLN H H 2.966 -10.282 -7.338 1.00 . A A . 64 GLN H 1 1
16 62967 1 1 66 GLN HA H 5.022 -11.799 -5.867 1.00 . A A . 64 GLN HA 1 1
16 62968 1 1 66 GLN HB2 H 5.313 -10.565 -8.287 1.00 . A A . 64 GLN HB2 1 1
16 62969 1 1 66 GLN HB3 H 5.850 -9.302 -7.188 1.00 . A A . 64 GLN HB3 1 1
16 62970 1 1 66 GLN HE21 H 9.111 -10.430 -5.858 1.00 . A A . 64 GLN HE21 1 1
16 62971 1 1 66 GLN HE22 H 9.932 -9.383 -6.960 1.00 . A A . 64 GLN HE22 1 1
16 62972 1 1 66 GLN HG2 H 7.220 -11.342 -6.164 1.00 . A A . 64 GLN HG2 1 1
16 62973 1 1 66 GLN HG3 H 7.073 -11.916 -7.824 1.00 . A A . 64 GLN HG3 1 1
16 62974 1 1 66 GLN N N 3.388 -11.034 -6.870 1.00 . A A . 64 GLN N 1 1
16 62975 1 1 66 GLN NE2 N 9.182 -9.965 -6.718 1.00 . A A . 64 GLN NE2 1 1
16 62976 1 1 66 GLN O O 4.037 -8.774 -5.246 1.00 . A A . 64 GLN O 1 1
16 62977 1 1 66 GLN OE1 O 8.212 -9.588 -8.708 1.00 . A A . 64 GLN OE1 1 1
16 62978 1 1 67 VAL C C 6.602 -8.831 -2.488 1.00 . A A . 65 VAL C 1 1
16 62979 1 1 67 VAL CA C 5.203 -9.352 -2.800 1.00 . A A . 65 VAL CA 1 1
16 62980 1 1 67 VAL CB C 4.655 -10.091 -1.565 1.00 . A A . 65 VAL CB 1 1
16 62981 1 1 67 VAL CG1 C 4.470 -9.126 -0.405 1.00 . A A . 65 VAL CG1 1 1
16 62982 1 1 67 VAL CG2 C 3.346 -10.793 -1.900 1.00 . A A . 65 VAL CG2 1 1
16 62983 1 1 67 VAL H H 5.656 -11.085 -3.927 1.00 . A A . 65 VAL H 1 1
16 62984 1 1 67 VAL HA H 4.556 -8.514 -3.007 1.00 . A A . 65 VAL HA 1 1
16 62985 1 1 67 VAL HB H 5.374 -10.840 -1.269 1.00 . A A . 65 VAL HB 1 1
16 62986 1 1 67 VAL HG11 H 5.373 -9.095 0.184 1.00 . A A . 65 VAL HG11 1 1
16 62987 1 1 67 VAL HG12 H 3.648 -9.458 0.211 1.00 . A A . 65 VAL HG12 1 1
16 62988 1 1 67 VAL HG13 H 4.256 -8.140 -0.790 1.00 . A A . 65 VAL HG13 1 1
16 62989 1 1 67 VAL HG21 H 2.917 -10.350 -2.786 1.00 . A A . 65 VAL HG21 1 1
16 62990 1 1 67 VAL HG22 H 2.658 -10.686 -1.074 1.00 . A A . 65 VAL HG22 1 1
16 62991 1 1 67 VAL HG23 H 3.536 -11.841 -2.077 1.00 . A A . 65 VAL HG23 1 1
16 62992 1 1 67 VAL N N 5.209 -10.214 -3.974 1.00 . A A . 65 VAL N 1 1
16 62993 1 1 67 VAL O O 7.601 -9.470 -2.817 1.00 . A A . 65 VAL O 1 1
16 62994 1 1 68 ALA C C 8.521 -7.696 -0.235 1.00 . A A . 66 ALA C 1 1
16 62995 1 1 68 ALA CA C 7.942 -7.058 -1.493 1.00 . A A . 66 ALA CA 1 1
16 62996 1 1 68 ALA CB C 7.773 -5.557 -1.296 1.00 . A A . 66 ALA CB 1 1
16 62997 1 1 68 ALA H H 5.833 -7.203 -1.614 1.00 . A A . 66 ALA H 1 1
16 62998 1 1 68 ALA HA H 8.626 -7.214 -2.313 1.00 . A A . 66 ALA HA 1 1
16 62999 1 1 68 ALA HB1 H 7.501 -5.100 -2.236 1.00 . A A . 66 ALA HB1 1 1
16 63000 1 1 68 ALA HB2 H 8.704 -5.135 -0.945 1.00 . A A . 66 ALA HB2 1 1
16 63001 1 1 68 ALA HB3 H 6.997 -5.375 -0.568 1.00 . A A . 66 ALA HB3 1 1
16 63002 1 1 68 ALA N N 6.665 -7.665 -1.850 1.00 . A A . 66 ALA N 1 1
16 63003 1 1 68 ALA O O 7.949 -8.635 0.316 1.00 . A A . 66 ALA O 1 1
16 63004 1 1 69 LYS C C 10.522 -6.595 2.441 1.00 . A A . 67 LYS C 1 1
16 63005 1 1 69 LYS CA C 10.320 -7.699 1.407 1.00 . A A . 67 LYS CA 1 1
16 63006 1 1 69 LYS CB C 11.666 -8.324 1.041 1.00 . A A . 67 LYS CB 1 1
16 63007 1 1 69 LYS CD C 11.684 -9.101 -1.348 1.00 . A A . 67 LYS CD 1 1
16 63008 1 1 69 LYS CE C 11.806 -10.307 -2.263 1.00 . A A . 67 LYS CE 1 1
16 63009 1 1 69 LYS CG C 11.550 -9.517 0.108 1.00 . A A . 67 LYS CG 1 1
16 63010 1 1 69 LYS H H 10.069 -6.430 -0.270 1.00 . A A . 67 LYS H 1 1
16 63011 1 1 69 LYS HA H 9.682 -8.460 1.832 1.00 . A A . 67 LYS HA 1 1
16 63012 1 1 69 LYS HB2 H 12.279 -7.576 0.560 1.00 . A A . 67 LYS HB2 1 1
16 63013 1 1 69 LYS HB3 H 12.157 -8.649 1.947 1.00 . A A . 67 LYS HB3 1 1
16 63014 1 1 69 LYS HD2 H 10.810 -8.534 -1.632 1.00 . A A . 67 LYS HD2 1 1
16 63015 1 1 69 LYS HD3 H 12.566 -8.487 -1.456 1.00 . A A . 67 LYS HD3 1 1
16 63016 1 1 69 LYS HE2 H 12.853 -10.519 -2.420 1.00 . A A . 67 LYS HE2 1 1
16 63017 1 1 69 LYS HE3 H 11.337 -11.155 -1.785 1.00 . A A . 67 LYS HE3 1 1
16 63018 1 1 69 LYS HG2 H 12.331 -10.224 0.343 1.00 . A A . 67 LYS HG2 1 1
16 63019 1 1 69 LYS HG3 H 10.585 -9.982 0.253 1.00 . A A . 67 LYS HG3 1 1
16 63020 1 1 69 LYS HZ1 H 10.716 -10.950 -3.925 1.00 . A A . 67 LYS HZ1 1 1
16 63021 1 1 69 LYS HZ2 H 11.863 -9.759 -4.278 1.00 . A A . 67 LYS HZ2 1 1
16 63022 1 1 69 LYS HZ3 H 10.424 -9.340 -3.494 1.00 . A A . 67 LYS HZ3 1 1
16 63023 1 1 69 LYS N N 9.661 -7.179 0.213 1.00 . A A . 67 LYS N 1 1
16 63024 1 1 69 LYS NZ N 11.156 -10.073 -3.582 1.00 . A A . 67 LYS NZ 1 1
16 63025 1 1 69 LYS O O 10.542 -5.412 2.104 1.00 . A A . 67 LYS O 1 1
16 63026 1 1 70 LYS C C 12.138 -5.217 4.559 1.00 . A A . 68 LYS C 1 1
16 63027 1 1 70 LYS CA C 10.872 -6.038 4.784 1.00 . A A . 68 LYS CA 1 1
16 63028 1 1 70 LYS CB C 10.955 -6.767 6.126 1.00 . A A . 68 LYS CB 1 1
16 63029 1 1 70 LYS CD C 11.592 -9.018 7.044 1.00 . A A . 68 LYS CD 1 1
16 63030 1 1 70 LYS CE C 12.008 -10.352 6.444 1.00 . A A . 68 LYS CE 1 1
16 63031 1 1 70 LYS CG C 12.015 -7.855 6.161 1.00 . A A . 68 LYS CG 1 1
16 63032 1 1 70 LYS H H 10.646 -7.950 3.906 1.00 . A A . 68 LYS H 1 1
16 63033 1 1 70 LYS HA H 10.024 -5.370 4.799 1.00 . A A . 68 LYS HA 1 1
16 63034 1 1 70 LYS HB2 H 11.181 -6.049 6.900 1.00 . A A . 68 LYS HB2 1 1
16 63035 1 1 70 LYS HB3 H 9.998 -7.220 6.336 1.00 . A A . 68 LYS HB3 1 1
16 63036 1 1 70 LYS HD2 H 12.057 -8.909 8.013 1.00 . A A . 68 LYS HD2 1 1
16 63037 1 1 70 LYS HD3 H 10.518 -9.001 7.153 1.00 . A A . 68 LYS HD3 1 1
16 63038 1 1 70 LYS HE2 H 11.295 -11.105 6.747 1.00 . A A . 68 LYS HE2 1 1
16 63039 1 1 70 LYS HE3 H 12.004 -10.265 5.368 1.00 . A A . 68 LYS HE3 1 1
16 63040 1 1 70 LYS HG2 H 12.178 -8.219 5.158 1.00 . A A . 68 LYS HG2 1 1
16 63041 1 1 70 LYS HG3 H 12.934 -7.437 6.547 1.00 . A A . 68 LYS HG3 1 1
16 63042 1 1 70 LYS HZ1 H 13.418 -10.755 7.932 1.00 . A A . 68 LYS HZ1 1 1
16 63043 1 1 70 LYS HZ2 H 14.081 -10.108 6.517 1.00 . A A . 68 LYS HZ2 1 1
16 63044 1 1 70 LYS HZ3 H 13.580 -11.723 6.554 1.00 . A A . 68 LYS HZ3 1 1
16 63045 1 1 70 LYS N N 10.671 -6.992 3.700 1.00 . A A . 68 LYS N 1 1
16 63046 1 1 70 LYS NZ N 13.366 -10.763 6.893 1.00 . A A . 68 LYS NZ 1 1
16 63047 1 1 70 LYS O O 12.182 -4.026 4.869 1.00 . A A . 68 LYS O 1 1
16 63048 1 1 71 GLU C C 14.240 -4.009 2.809 1.00 . A A . 69 GLU C 1 1
16 63049 1 1 71 GLU CA C 14.436 -5.193 3.750 1.00 . A A . 69 GLU CA 1 1
16 63050 1 1 71 GLU CB C 15.440 -6.178 3.149 1.00 . A A . 69 GLU CB 1 1
16 63051 1 1 71 GLU CD C 15.413 -8.341 1.846 1.00 . A A . 69 GLU CD 1 1
16 63052 1 1 71 GLU CG C 14.916 -6.911 1.925 1.00 . A A . 69 GLU CG 1 1
16 63053 1 1 71 GLU H H 13.071 -6.811 3.793 1.00 . A A . 69 GLU H 1 1
16 63054 1 1 71 GLU HA H 14.822 -4.829 4.691 1.00 . A A . 69 GLU HA 1 1
16 63055 1 1 71 GLU HB2 H 16.330 -5.637 2.863 1.00 . A A . 69 GLU HB2 1 1
16 63056 1 1 71 GLU HB3 H 15.700 -6.911 3.898 1.00 . A A . 69 GLU HB3 1 1
16 63057 1 1 71 GLU HG2 H 13.836 -6.923 1.964 1.00 . A A . 69 GLU HG2 1 1
16 63058 1 1 71 GLU HG3 H 15.237 -6.384 1.039 1.00 . A A . 69 GLU HG3 1 1
16 63059 1 1 71 GLU N N 13.167 -5.863 4.018 1.00 . A A . 69 GLU N 1 1
16 63060 1 1 71 GLU O O 14.768 -2.922 3.045 1.00 . A A . 69 GLU O 1 1
16 63061 1 1 71 GLU OE1 O 15.632 -8.953 2.913 1.00 . A A . 69 GLU OE1 1 1
16 63062 1 1 71 GLU OE2 O 15.581 -8.849 0.718 1.00 . A A . 69 GLU OE2 1 1
16 63063 1 1 72 ASP C C 12.197 -2.174 1.310 1.00 . A A . 70 ASP C 1 1
16 63064 1 1 72 ASP CA C 13.211 -3.176 0.767 1.00 . A A . 70 ASP CA 1 1
16 63065 1 1 72 ASP CB C 12.696 -3.783 -0.540 1.00 . A A . 70 ASP CB 1 1
16 63066 1 1 72 ASP CG C 13.027 -2.924 -1.745 1.00 . A A . 70 ASP CG 1 1
16 63067 1 1 72 ASP H H 13.084 -5.113 1.609 1.00 . A A . 70 ASP H 1 1
16 63068 1 1 72 ASP HA H 14.140 -2.661 0.572 1.00 . A A . 70 ASP HA 1 1
16 63069 1 1 72 ASP HB2 H 13.146 -4.754 -0.680 1.00 . A A . 70 ASP HB2 1 1
16 63070 1 1 72 ASP HB3 H 11.624 -3.891 -0.481 1.00 . A A . 70 ASP HB3 1 1
16 63071 1 1 72 ASP N N 13.477 -4.226 1.743 1.00 . A A . 70 ASP N 1 1
16 63072 1 1 72 ASP O O 12.281 -0.978 1.033 1.00 . A A . 70 ASP O 1 1
16 63073 1 1 72 ASP OD1 O 12.999 -1.683 -1.615 1.00 . A A . 70 ASP OD1 1 1
16 63074 1 1 72 ASP OD2 O 13.312 -3.494 -2.820 1.00 . A A . 70 ASP OD2 1 1
16 63075 1 1 73 LEU C C 10.819 -0.802 3.622 1.00 . A A . 71 LEU C 1 1
16 63076 1 1 73 LEU CA C 10.208 -1.823 2.668 1.00 . A A . 71 LEU CA 1 1
16 63077 1 1 73 LEU CB C 9.173 -2.674 3.407 1.00 . A A . 71 LEU CB 1 1
16 63078 1 1 73 LEU CD1 C 7.162 -4.169 3.318 1.00 . A A . 71 LEU CD1 1 1
16 63079 1 1 73 LEU CD2 C 7.149 -1.987 2.099 1.00 . A A . 71 LEU CD2 1 1
16 63080 1 1 73 LEU CG C 8.004 -3.162 2.550 1.00 . A A . 71 LEU CG 1 1
16 63081 1 1 73 LEU H H 11.226 -3.635 2.269 1.00 . A A . 71 LEU H 1 1
16 63082 1 1 73 LEU HA H 9.719 -1.296 1.862 1.00 . A A . 71 LEU HA 1 1
16 63083 1 1 73 LEU HB2 H 9.678 -3.540 3.816 1.00 . A A . 71 LEU HB2 1 1
16 63084 1 1 73 LEU HB3 H 8.772 -2.088 4.223 1.00 . A A . 71 LEU HB3 1 1
16 63085 1 1 73 LEU HD11 H 7.751 -4.596 4.117 1.00 . A A . 71 LEU HD11 1 1
16 63086 1 1 73 LEU HD12 H 6.840 -4.954 2.649 1.00 . A A . 71 LEU HD12 1 1
16 63087 1 1 73 LEU HD13 H 6.297 -3.673 3.734 1.00 . A A . 71 LEU HD13 1 1
16 63088 1 1 73 LEU HD21 H 6.732 -2.199 1.125 1.00 . A A . 71 LEU HD21 1 1
16 63089 1 1 73 LEU HD22 H 7.760 -1.098 2.042 1.00 . A A . 71 LEU HD22 1 1
16 63090 1 1 73 LEU HD23 H 6.350 -1.832 2.807 1.00 . A A . 71 LEU HD23 1 1
16 63091 1 1 73 LEU HG H 8.391 -3.654 1.669 1.00 . A A . 71 LEU HG 1 1
16 63092 1 1 73 LEU N N 11.239 -2.672 2.085 1.00 . A A . 71 LEU N 1 1
16 63093 1 1 73 LEU O O 10.531 0.392 3.540 1.00 . A A . 71 LEU O 1 1
16 63094 1 1 74 ILE C C 13.422 0.415 4.847 1.00 . A A . 72 ILE C 1 1
16 63095 1 1 74 ILE CA C 12.318 -0.410 5.500 1.00 . A A . 72 ILE CA 1 1
16 63096 1 1 74 ILE CB C 12.918 -1.219 6.665 1.00 . A A . 72 ILE CB 1 1
16 63097 1 1 74 ILE CD1 C 12.483 -3.333 8.014 1.00 . A A . 72 ILE CD1 1 1
16 63098 1 1 74 ILE CG1 C 11.878 -2.186 7.235 1.00 . A A . 72 ILE CG1 1 1
16 63099 1 1 74 ILE CG2 C 13.433 -0.285 7.750 1.00 . A A . 72 ILE CG2 1 1
16 63100 1 1 74 ILE H H 11.856 -2.242 4.545 1.00 . A A . 72 ILE H 1 1
16 63101 1 1 74 ILE HA H 11.570 0.260 5.902 1.00 . A A . 72 ILE HA 1 1
16 63102 1 1 74 ILE HB H 13.756 -1.786 6.286 1.00 . A A . 72 ILE HB 1 1
16 63103 1 1 74 ILE HD11 H 13.355 -3.703 7.494 1.00 . A A . 72 ILE HD11 1 1
16 63104 1 1 74 ILE HD12 H 11.757 -4.127 8.106 1.00 . A A . 72 ILE HD12 1 1
16 63105 1 1 74 ILE HD13 H 12.769 -2.991 8.997 1.00 . A A . 72 ILE HD13 1 1
16 63106 1 1 74 ILE HG12 H 11.221 -1.646 7.899 1.00 . A A . 72 ILE HG12 1 1
16 63107 1 1 74 ILE HG13 H 11.301 -2.602 6.424 1.00 . A A . 72 ILE HG13 1 1
16 63108 1 1 74 ILE HG21 H 14.362 0.164 7.428 1.00 . A A . 72 ILE HG21 1 1
16 63109 1 1 74 ILE HG22 H 13.600 -0.846 8.658 1.00 . A A . 72 ILE HG22 1 1
16 63110 1 1 74 ILE HG23 H 12.704 0.490 7.934 1.00 . A A . 72 ILE HG23 1 1
16 63111 1 1 74 ILE N N 11.665 -1.280 4.529 1.00 . A A . 72 ILE N 1 1
16 63112 1 1 74 ILE O O 13.646 1.568 5.209 1.00 . A A . 72 ILE O 1 1
16 63113 1 1 75 SER C C 14.656 1.577 2.252 1.00 . A A . 73 SER C 1 1
16 63114 1 1 75 SER CA C 15.194 0.493 3.182 1.00 . A A . 73 SER CA 1 1
16 63115 1 1 75 SER CB C 16.020 -0.516 2.383 1.00 . A A . 73 SER CB 1 1
16 63116 1 1 75 SER H H 13.887 -1.109 3.640 1.00 . A A . 73 SER H 1 1
16 63117 1 1 75 SER HA H 15.827 0.955 3.923 1.00 . A A . 73 SER HA 1 1
16 63118 1 1 75 SER HB2 H 16.348 -1.309 3.039 1.00 . A A . 73 SER HB2 1 1
16 63119 1 1 75 SER HB3 H 15.411 -0.931 1.594 1.00 . A A . 73 SER HB3 1 1
16 63120 1 1 75 SER HG H 17.939 -0.423 2.005 1.00 . A A . 73 SER HG 1 1
16 63121 1 1 75 SER N N 14.110 -0.186 3.884 1.00 . A A . 73 SER N 1 1
16 63122 1 1 75 SER O O 15.377 2.507 1.890 1.00 . A A . 73 SER O 1 1
16 63123 1 1 75 SER OG O 17.159 0.099 1.807 1.00 . A A . 73 SER OG 1 1
16 63124 1 1 76 ALA C C 11.857 3.381 1.724 1.00 . A A . 74 ALA C 1 1
16 63125 1 1 76 ALA CA C 12.769 2.421 0.967 1.00 . A A . 74 ALA CA 1 1
16 63126 1 1 76 ALA CB C 11.989 1.702 -0.125 1.00 . A A . 74 ALA CB 1 1
16 63127 1 1 76 ALA H H 12.865 0.686 2.177 1.00 . A A . 74 ALA H 1 1
16 63128 1 1 76 ALA HA H 13.558 2.988 0.494 1.00 . A A . 74 ALA HA 1 1
16 63129 1 1 76 ALA HB1 H 11.373 2.414 -0.654 1.00 . A A . 74 ALA HB1 1 1
16 63130 1 1 76 ALA HB2 H 11.362 0.945 0.322 1.00 . A A . 74 ALA HB2 1 1
16 63131 1 1 76 ALA HB3 H 12.678 1.238 -0.815 1.00 . A A . 74 ALA HB3 1 1
16 63132 1 1 76 ALA N N 13.390 1.451 1.861 1.00 . A A . 74 ALA N 1 1
16 63133 1 1 76 ALA O O 11.637 4.512 1.288 1.00 . A A . 74 ALA O 1 1
16 63134 1 1 77 PHE C C 11.012 4.028 5.038 1.00 . A A . 75 PHE C 1 1
16 63135 1 1 77 PHE CA C 10.425 3.755 3.656 1.00 . A A . 75 PHE CA 1 1
16 63136 1 1 77 PHE CB C 9.060 3.079 3.793 1.00 . A A . 75 PHE CB 1 1
16 63137 1 1 77 PHE CD1 C 7.609 4.060 1.996 1.00 . A A . 75 PHE CD1 1 1
16 63138 1 1 77 PHE CD2 C 8.309 1.790 1.775 1.00 . A A . 75 PHE CD2 1 1
16 63139 1 1 77 PHE CE1 C 6.919 3.967 0.803 1.00 . A A . 75 PHE CE1 1 1
16 63140 1 1 77 PHE CE2 C 7.621 1.692 0.581 1.00 . A A . 75 PHE CE2 1 1
16 63141 1 1 77 PHE CG C 8.311 2.974 2.495 1.00 . A A . 75 PHE CG 1 1
16 63142 1 1 77 PHE CZ C 6.925 2.781 0.094 1.00 . A A . 75 PHE CZ 1 1
16 63143 1 1 77 PHE H H 11.526 2.016 3.149 1.00 . A A . 75 PHE H 1 1
16 63144 1 1 77 PHE HA H 10.298 4.696 3.143 1.00 . A A . 75 PHE HA 1 1
16 63145 1 1 77 PHE HB2 H 9.199 2.079 4.178 1.00 . A A . 75 PHE HB2 1 1
16 63146 1 1 77 PHE HB3 H 8.454 3.645 4.485 1.00 . A A . 75 PHE HB3 1 1
16 63147 1 1 77 PHE HD1 H 7.604 4.988 2.550 1.00 . A A . 75 PHE HD1 1 1
16 63148 1 1 77 PHE HD2 H 8.852 0.938 2.155 1.00 . A A . 75 PHE HD2 1 1
16 63149 1 1 77 PHE HE1 H 6.377 4.820 0.424 1.00 . A A . 75 PHE HE1 1 1
16 63150 1 1 77 PHE HE2 H 7.628 0.763 0.028 1.00 . A A . 75 PHE HE2 1 1
16 63151 1 1 77 PHE HZ H 6.387 2.706 -0.840 1.00 . A A . 75 PHE HZ 1 1
16 63152 1 1 77 PHE N N 11.321 2.927 2.852 1.00 . A A . 75 PHE N 1 1
16 63153 1 1 77 PHE O O 10.946 5.150 5.539 1.00 . A A . 75 PHE O 1 1
16 63154 1 1 78 GLY C C 11.131 3.136 8.074 1.00 . A A . 76 GLY C 1 1
16 63155 1 1 78 GLY CA C 12.170 3.152 6.969 1.00 . A A . 76 GLY CA 1 1
16 63156 1 1 78 GLY H H 11.608 2.124 5.204 1.00 . A A . 76 GLY H 1 1
16 63157 1 1 78 GLY HA2 H 12.869 2.345 7.138 1.00 . A A . 76 GLY HA2 1 1
16 63158 1 1 78 GLY HA3 H 12.704 4.089 7.006 1.00 . A A . 76 GLY HA3 1 1
16 63159 1 1 78 GLY N N 11.584 2.997 5.651 1.00 . A A . 76 GLY N 1 1
16 63160 1 1 78 GLY O O 11.356 3.683 9.153 1.00 . A A . 76 GLY O 1 1
16 63161 1 1 79 THR C C 8.725 0.989 9.260 1.00 . A A . 77 THR C 1 1
16 63162 1 1 79 THR CA C 8.912 2.426 8.784 1.00 . A A . 77 THR CA 1 1
16 63163 1 1 79 THR CB C 7.603 2.947 8.186 1.00 . A A . 77 THR CB 1 1
16 63164 1 1 79 THR CG2 C 7.786 4.159 7.295 1.00 . A A . 77 THR CG2 1 1
16 63165 1 1 79 THR H H 9.870 2.093 6.925 1.00 . A A . 77 THR H 1 1
16 63166 1 1 79 THR HA H 9.182 3.041 9.628 1.00 . A A . 77 THR HA 1 1
16 63167 1 1 79 THR HB H 6.939 3.226 8.991 1.00 . A A . 77 THR HB 1 1
16 63168 1 1 79 THR HG1 H 7.599 1.558 6.803 1.00 . A A . 77 THR HG1 1 1
16 63169 1 1 79 THR HG21 H 7.134 4.953 7.630 1.00 . A A . 77 THR HG21 1 1
16 63170 1 1 79 THR HG22 H 7.540 3.898 6.277 1.00 . A A . 77 THR HG22 1 1
16 63171 1 1 79 THR HG23 H 8.812 4.490 7.346 1.00 . A A . 77 THR HG23 1 1
16 63172 1 1 79 THR N N 9.990 2.510 7.803 1.00 . A A . 77 THR N 1 1
16 63173 1 1 79 THR O O 8.379 0.747 10.416 1.00 . A A . 77 THR O 1 1
16 63174 1 1 79 THR OG1 O 6.967 1.940 7.416 1.00 . A A . 77 THR OG1 1 1
16 63175 1 1 80 ASP C C 7.353 -1.721 8.983 1.00 . A A . 78 ASP C 1 1
16 63176 1 1 80 ASP CA C 8.807 -1.375 8.676 1.00 . A A . 78 ASP CA 1 1
16 63177 1 1 80 ASP CB C 9.694 -1.749 9.867 1.00 . A A . 78 ASP CB 1 1
16 63178 1 1 80 ASP CG C 10.003 -3.234 9.915 1.00 . A A . 78 ASP CG 1 1
16 63179 1 1 80 ASP H H 9.223 0.300 7.452 1.00 . A A . 78 ASP H 1 1
16 63180 1 1 80 ASP HA H 9.122 -1.940 7.812 1.00 . A A . 78 ASP HA 1 1
16 63181 1 1 80 ASP HB2 H 10.629 -1.210 9.794 1.00 . A A . 78 ASP HB2 1 1
16 63182 1 1 80 ASP HB3 H 9.191 -1.474 10.784 1.00 . A A . 78 ASP HB3 1 1
16 63183 1 1 80 ASP N N 8.953 0.041 8.358 1.00 . A A . 78 ASP N 1 1
16 63184 1 1 80 ASP O O 7.067 -2.744 9.605 1.00 . A A . 78 ASP O 1 1
16 63185 1 1 80 ASP OD1 O 9.691 -3.938 8.931 1.00 . A A . 78 ASP OD1 1 1
16 63186 1 1 80 ASP OD2 O 10.556 -3.692 10.936 1.00 . A A . 78 ASP OD2 1 1
16 63187 1 1 81 ASP C C 4.269 -1.170 7.430 1.00 . A A . 79 ASP C 1 1
16 63188 1 1 81 ASP CA C 5.011 -1.091 8.759 1.00 . A A . 79 ASP CA 1 1
16 63189 1 1 81 ASP CB C 4.426 0.030 9.620 1.00 . A A . 79 ASP CB 1 1
16 63190 1 1 81 ASP CG C 5.145 0.173 10.946 1.00 . A A . 79 ASP CG 1 1
16 63191 1 1 81 ASP H H 6.721 -0.071 8.041 1.00 . A A . 79 ASP H 1 1
16 63192 1 1 81 ASP HA H 4.899 -2.031 9.278 1.00 . A A . 79 ASP HA 1 1
16 63193 1 1 81 ASP HB2 H 4.505 0.965 9.086 1.00 . A A . 79 ASP HB2 1 1
16 63194 1 1 81 ASP HB3 H 3.385 -0.182 9.816 1.00 . A A . 79 ASP HB3 1 1
16 63195 1 1 81 ASP N N 6.434 -0.868 8.536 1.00 . A A . 79 ASP N 1 1
16 63196 1 1 81 ASP O O 3.744 -0.169 6.942 1.00 . A A . 79 ASP O 1 1
16 63197 1 1 81 ASP OD1 O 5.611 -0.853 11.484 1.00 . A A . 79 ASP OD1 1 1
16 63198 1 1 81 ASP OD2 O 5.242 1.313 11.449 1.00 . A A . 79 ASP OD2 1 1
16 63199 1 1 82 GLN C C 2.233 -1.849 5.495 1.00 . A A . 80 GLN C 1 1
16 63200 1 1 82 GLN CA C 3.566 -2.587 5.564 1.00 . A A . 80 GLN CA 1 1
16 63201 1 1 82 GLN CB C 3.350 -4.083 5.326 1.00 . A A . 80 GLN CB 1 1
16 63202 1 1 82 GLN CD C 3.442 -6.132 6.802 1.00 . A A . 80 GLN CD 1 1
16 63203 1 1 82 GLN CG C 2.755 -4.810 6.523 1.00 . A A . 80 GLN CG 1 1
16 63204 1 1 82 GLN H H 4.679 -3.122 7.286 1.00 . A A . 80 GLN H 1 1
16 63205 1 1 82 GLN HA H 4.212 -2.202 4.787 1.00 . A A . 80 GLN HA 1 1
16 63206 1 1 82 GLN HB2 H 2.682 -4.209 4.488 1.00 . A A . 80 GLN HB2 1 1
16 63207 1 1 82 GLN HB3 H 4.300 -4.539 5.090 1.00 . A A . 80 GLN HB3 1 1
16 63208 1 1 82 GLN HE21 H 4.900 -5.196 7.777 1.00 . A A . 80 GLN HE21 1 1
16 63209 1 1 82 GLN HE22 H 5.042 -6.916 7.687 1.00 . A A . 80 GLN HE22 1 1
16 63210 1 1 82 GLN HG2 H 2.852 -4.182 7.394 1.00 . A A . 80 GLN HG2 1 1
16 63211 1 1 82 GLN HG3 H 1.708 -4.998 6.329 1.00 . A A . 80 GLN HG3 1 1
16 63212 1 1 82 GLN N N 4.236 -2.366 6.845 1.00 . A A . 80 GLN N 1 1
16 63213 1 1 82 GLN NE2 N 4.576 -6.075 7.491 1.00 . A A . 80 GLN NE2 1 1
16 63214 1 1 82 GLN O O 1.957 -1.137 4.530 1.00 . A A . 80 GLN O 1 1
16 63215 1 1 82 GLN OE1 O 2.960 -7.193 6.404 1.00 . A A . 80 GLN OE1 1 1
16 63216 1 1 83 THR C C 0.277 0.158 6.435 1.00 . A A . 81 THR C 1 1
16 63217 1 1 83 THR CA C 0.111 -1.352 6.575 1.00 . A A . 81 THR CA 1 1
16 63218 1 1 83 THR CB C -0.612 -1.686 7.883 1.00 . A A . 81 THR CB 1 1
16 63219 1 1 83 THR CG2 C -1.960 -2.337 7.667 1.00 . A A . 81 THR CG2 1 1
16 63220 1 1 83 THR H H 1.684 -2.588 7.271 1.00 . A A . 81 THR H 1 1
16 63221 1 1 83 THR HA H -0.476 -1.716 5.746 1.00 . A A . 81 THR HA 1 1
16 63222 1 1 83 THR HB H -0.770 -0.773 8.439 1.00 . A A . 81 THR HB 1 1
16 63223 1 1 83 THR HG1 H -0.309 -2.766 9.489 1.00 . A A . 81 THR HG1 1 1
16 63224 1 1 83 THR HG21 H -2.437 -1.900 6.802 1.00 . A A . 81 THR HG21 1 1
16 63225 1 1 83 THR HG22 H -2.580 -2.178 8.537 1.00 . A A . 81 THR HG22 1 1
16 63226 1 1 83 THR HG23 H -1.828 -3.397 7.508 1.00 . A A . 81 THR HG23 1 1
16 63227 1 1 83 THR N N 1.410 -2.015 6.526 1.00 . A A . 81 THR N 1 1
16 63228 1 1 83 THR O O -0.254 0.769 5.505 1.00 . A A . 81 THR O 1 1
16 63229 1 1 83 THR OG1 O 0.166 -2.562 8.680 1.00 . A A . 81 THR OG1 1 1
16 63230 1 1 84 GLU C C 1.741 2.627 5.942 1.00 . A A . 82 GLU C 1 1
16 63231 1 1 84 GLU CA C 1.278 2.191 7.329 1.00 . A A . 82 GLU CA 1 1
16 63232 1 1 84 GLU CB C 2.327 2.569 8.376 1.00 . A A . 82 GLU CB 1 1
16 63233 1 1 84 GLU CD C 2.531 5.084 8.488 1.00 . A A . 82 GLU CD 1 1
16 63234 1 1 84 GLU CG C 1.986 3.833 9.149 1.00 . A A . 82 GLU CG 1 1
16 63235 1 1 84 GLU H H 1.435 0.212 8.065 1.00 . A A . 82 GLU H 1 1
16 63236 1 1 84 GLU HA H 0.350 2.692 7.561 1.00 . A A . 82 GLU HA 1 1
16 63237 1 1 84 GLU HB2 H 2.422 1.758 9.082 1.00 . A A . 82 GLU HB2 1 1
16 63238 1 1 84 GLU HB3 H 3.275 2.720 7.883 1.00 . A A . 82 GLU HB3 1 1
16 63239 1 1 84 GLU HG2 H 0.911 3.920 9.216 1.00 . A A . 82 GLU HG2 1 1
16 63240 1 1 84 GLU HG3 H 2.403 3.756 10.142 1.00 . A A . 82 GLU HG3 1 1
16 63241 1 1 84 GLU N N 1.030 0.754 7.355 1.00 . A A . 82 GLU N 1 1
16 63242 1 1 84 GLU O O 1.307 3.656 5.423 1.00 . A A . 82 GLU O 1 1
16 63243 1 1 84 GLU OE1 O 1.883 5.589 7.546 1.00 . A A . 82 GLU OE1 1 1
16 63244 1 1 84 GLU OE2 O 3.605 5.559 8.911 1.00 . A A . 82 GLU OE2 1 1
16 63245 1 1 85 ILE C C 1.992 2.085 2.991 1.00 . A A . 83 ILE C 1 1
16 63246 1 1 85 ILE CA C 3.125 2.119 4.011 1.00 . A A . 83 ILE CA 1 1
16 63247 1 1 85 ILE CB C 4.226 1.118 3.595 1.00 . A A . 83 ILE CB 1 1
16 63248 1 1 85 ILE CD1 C 6.466 0.140 4.308 1.00 . A A . 83 ILE CD1 1 1
16 63249 1 1 85 ILE CG1 C 5.390 1.166 4.589 1.00 . A A . 83 ILE CG1 1 1
16 63250 1 1 85 ILE CG2 C 4.719 1.415 2.186 1.00 . A A . 83 ILE CG2 1 1
16 63251 1 1 85 ILE H H 2.917 1.013 5.801 1.00 . A A . 83 ILE H 1 1
16 63252 1 1 85 ILE HA H 3.553 3.111 4.027 1.00 . A A . 83 ILE HA 1 1
16 63253 1 1 85 ILE HB H 3.800 0.127 3.599 1.00 . A A . 83 ILE HB 1 1
16 63254 1 1 85 ILE HD11 H 6.745 0.186 3.266 1.00 . A A . 83 ILE HD11 1 1
16 63255 1 1 85 ILE HD12 H 6.092 -0.847 4.538 1.00 . A A . 83 ILE HD12 1 1
16 63256 1 1 85 ILE HD13 H 7.331 0.349 4.921 1.00 . A A . 83 ILE HD13 1 1
16 63257 1 1 85 ILE HG12 H 5.848 2.143 4.551 1.00 . A A . 83 ILE HG12 1 1
16 63258 1 1 85 ILE HG13 H 5.014 0.988 5.585 1.00 . A A . 83 ILE HG13 1 1
16 63259 1 1 85 ILE HG21 H 4.103 0.890 1.472 1.00 . A A . 83 ILE HG21 1 1
16 63260 1 1 85 ILE HG22 H 5.743 1.090 2.087 1.00 . A A . 83 ILE HG22 1 1
16 63261 1 1 85 ILE HG23 H 4.659 2.478 2.000 1.00 . A A . 83 ILE HG23 1 1
16 63262 1 1 85 ILE N N 2.616 1.826 5.342 1.00 . A A . 83 ILE N 1 1
16 63263 1 1 85 ILE O O 1.966 2.875 2.048 1.00 . A A . 83 ILE O 1 1
16 63264 1 1 86 CYS C C -0.937 2.309 2.321 1.00 . A A . 84 CYS C 1 1
16 63265 1 1 86 CYS CA C -0.094 1.039 2.297 1.00 . A A . 84 CYS CA 1 1
16 63266 1 1 86 CYS CB C -0.953 -0.164 2.692 1.00 . A A . 84 CYS CB 1 1
16 63267 1 1 86 CYS H H 1.118 0.571 3.967 1.00 . A A . 84 CYS H 1 1
16 63268 1 1 86 CYS HA H 0.284 0.889 1.297 1.00 . A A . 84 CYS HA 1 1
16 63269 1 1 86 CYS HB2 H -1.279 -0.045 3.714 1.00 . A A . 84 CYS HB2 1 1
16 63270 1 1 86 CYS HB3 H -1.818 -0.206 2.046 1.00 . A A . 84 CYS HB3 1 1
16 63271 1 1 86 CYS HG H 0.816 -1.618 2.827 1.00 . A A . 84 CYS HG 1 1
16 63272 1 1 86 CYS N N 1.048 1.168 3.193 1.00 . A A . 84 CYS N 1 1
16 63273 1 1 86 CYS O O -1.428 2.760 1.286 1.00 . A A . 84 CYS O 1 1
16 63274 1 1 86 CYS SG S -0.099 -1.754 2.571 1.00 . A A . 84 CYS SG 1 1
16 63275 1 1 87 LYS C C -1.159 5.273 2.965 1.00 . A A . 85 LYS C 1 1
16 63276 1 1 87 LYS CA C -1.872 4.115 3.653 1.00 . A A . 85 LYS CA 1 1
16 63277 1 1 87 LYS CB C -2.121 4.453 5.131 1.00 . A A . 85 LYS CB 1 1
16 63278 1 1 87 LYS CD C -3.653 2.608 5.970 1.00 . A A . 85 LYS CD 1 1
16 63279 1 1 87 LYS CE C -4.218 2.591 4.560 1.00 . A A . 85 LYS CE 1 1
16 63280 1 1 87 LYS CG C -2.270 3.239 6.045 1.00 . A A . 85 LYS CG 1 1
16 63281 1 1 87 LYS H H -0.670 2.487 4.297 1.00 . A A . 85 LYS H 1 1
16 63282 1 1 87 LYS HA H -2.821 3.959 3.163 1.00 . A A . 85 LYS HA 1 1
16 63283 1 1 87 LYS HB2 H -1.294 5.045 5.493 1.00 . A A . 85 LYS HB2 1 1
16 63284 1 1 87 LYS HB3 H -3.025 5.040 5.202 1.00 . A A . 85 LYS HB3 1 1
16 63285 1 1 87 LYS HD2 H -3.586 1.593 6.324 1.00 . A A . 85 LYS HD2 1 1
16 63286 1 1 87 LYS HD3 H -4.319 3.165 6.608 1.00 . A A . 85 LYS HD3 1 1
16 63287 1 1 87 LYS HE2 H -4.506 3.598 4.292 1.00 . A A . 85 LYS HE2 1 1
16 63288 1 1 87 LYS HE3 H -3.451 2.243 3.884 1.00 . A A . 85 LYS HE3 1 1
16 63289 1 1 87 LYS HG2 H -1.538 2.500 5.774 1.00 . A A . 85 LYS HG2 1 1
16 63290 1 1 87 LYS HG3 H -2.096 3.555 7.065 1.00 . A A . 85 LYS HG3 1 1
16 63291 1 1 87 LYS HZ1 H -6.140 1.994 5.118 1.00 . A A . 85 LYS HZ1 1 1
16 63292 1 1 87 LYS HZ2 H -5.136 0.717 4.651 1.00 . A A . 85 LYS HZ2 1 1
16 63293 1 1 87 LYS HZ3 H -5.795 1.745 3.481 1.00 . A A . 85 LYS HZ3 1 1
16 63294 1 1 87 LYS N N -1.093 2.888 3.508 1.00 . A A . 85 LYS N 1 1
16 63295 1 1 87 LYS NZ N -5.405 1.699 4.445 1.00 . A A . 85 LYS NZ 1 1
16 63296 1 1 87 LYS O O -1.784 6.073 2.268 1.00 . A A . 85 LYS O 1 1
16 63297 1 1 88 GLN C C 0.863 6.306 1.018 1.00 . A A . 86 GLN C 1 1
16 63298 1 1 88 GLN CA C 0.948 6.404 2.537 1.00 . A A . 86 GLN CA 1 1
16 63299 1 1 88 GLN CB C 2.407 6.309 2.988 1.00 . A A . 86 GLN CB 1 1
16 63300 1 1 88 GLN CD C 3.620 7.584 4.804 1.00 . A A . 86 GLN CD 1 1
16 63301 1 1 88 GLN CG C 2.596 6.512 4.484 1.00 . A A . 86 GLN CG 1 1
16 63302 1 1 88 GLN H H 0.599 4.677 3.713 1.00 . A A . 86 GLN H 1 1
16 63303 1 1 88 GLN HA H 0.540 7.353 2.849 1.00 . A A . 86 GLN HA 1 1
16 63304 1 1 88 GLN HB2 H 2.790 5.333 2.729 1.00 . A A . 86 GLN HB2 1 1
16 63305 1 1 88 GLN HB3 H 2.981 7.061 2.469 1.00 . A A . 86 GLN HB3 1 1
16 63306 1 1 88 GLN HE21 H 5.012 6.590 3.791 1.00 . A A . 86 GLN HE21 1 1
16 63307 1 1 88 GLN HE22 H 5.524 8.074 4.513 1.00 . A A . 86 GLN HE22 1 1
16 63308 1 1 88 GLN HG2 H 1.650 6.799 4.917 1.00 . A A . 86 GLN HG2 1 1
16 63309 1 1 88 GLN HG3 H 2.922 5.581 4.922 1.00 . A A . 86 GLN HG3 1 1
16 63310 1 1 88 GLN N N 0.153 5.350 3.155 1.00 . A A . 86 GLN N 1 1
16 63311 1 1 88 GLN NE2 N 4.842 7.398 4.321 1.00 . A A . 86 GLN NE2 1 1
16 63312 1 1 88 GLN O O 0.889 7.318 0.316 1.00 . A A . 86 GLN O 1 1
16 63313 1 1 88 GLN OE1 O 3.315 8.568 5.478 1.00 . A A . 86 GLN OE1 1 1
16 63314 1 1 89 ILE C C -0.779 5.076 -1.402 1.00 . A A . 87 ILE C 1 1
16 63315 1 1 89 ILE CA C 0.649 4.837 -0.914 1.00 . A A . 87 ILE CA 1 1
16 63316 1 1 89 ILE CB C 1.077 3.397 -1.271 1.00 . A A . 87 ILE CB 1 1
16 63317 1 1 89 ILE CD1 C 2.790 1.677 -0.507 1.00 . A A . 87 ILE CD1 1 1
16 63318 1 1 89 ILE CG1 C 2.507 3.136 -0.794 1.00 . A A . 87 ILE CG1 1 1
16 63319 1 1 89 ILE CG2 C 0.963 3.154 -2.771 1.00 . A A . 87 ILE CG2 1 1
16 63320 1 1 89 ILE H H 0.729 4.315 1.134 1.00 . A A . 87 ILE H 1 1
16 63321 1 1 89 ILE HA H 1.312 5.526 -1.417 1.00 . A A . 87 ILE HA 1 1
16 63322 1 1 89 ILE HB H 0.408 2.714 -0.770 1.00 . A A . 87 ILE HB 1 1
16 63323 1 1 89 ILE HD11 H 3.854 1.533 -0.392 1.00 . A A . 87 ILE HD11 1 1
16 63324 1 1 89 ILE HD12 H 2.432 1.074 -1.328 1.00 . A A . 87 ILE HD12 1 1
16 63325 1 1 89 ILE HD13 H 2.287 1.385 0.402 1.00 . A A . 87 ILE HD13 1 1
16 63326 1 1 89 ILE HG12 H 3.199 3.463 -1.555 1.00 . A A . 87 ILE HG12 1 1
16 63327 1 1 89 ILE HG13 H 2.685 3.695 0.112 1.00 . A A . 87 ILE HG13 1 1
16 63328 1 1 89 ILE HG21 H 1.925 2.860 -3.165 1.00 . A A . 87 ILE HG21 1 1
16 63329 1 1 89 ILE HG22 H 0.635 4.058 -3.260 1.00 . A A . 87 ILE HG22 1 1
16 63330 1 1 89 ILE HG23 H 0.245 2.367 -2.954 1.00 . A A . 87 ILE HG23 1 1
16 63331 1 1 89 ILE N N 0.751 5.078 0.520 1.00 . A A . 87 ILE N 1 1
16 63332 1 1 89 ILE O O -1.003 5.388 -2.570 1.00 . A A . 87 ILE O 1 1
16 63333 1 1 90 LEU C C -3.470 6.612 -0.972 1.00 . A A . 88 LEU C 1 1
16 63334 1 1 90 LEU CA C -3.147 5.128 -0.832 1.00 . A A . 88 LEU CA 1 1
16 63335 1 1 90 LEU CB C -4.042 4.497 0.238 1.00 . A A . 88 LEU CB 1 1
16 63336 1 1 90 LEU CD1 C -3.604 2.171 -0.578 1.00 . A A . 88 LEU CD1 1 1
16 63337 1 1 90 LEU CD2 C -5.496 2.604 0.997 1.00 . A A . 88 LEU CD2 1 1
16 63338 1 1 90 LEU CG C -4.675 3.162 -0.155 1.00 . A A . 88 LEU CG 1 1
16 63339 1 1 90 LEU H H -1.503 4.678 0.421 1.00 . A A . 88 LEU H 1 1
16 63340 1 1 90 LEU HA H -3.333 4.641 -1.777 1.00 . A A . 88 LEU HA 1 1
16 63341 1 1 90 LEU HB2 H -3.449 4.344 1.128 1.00 . A A . 88 LEU HB2 1 1
16 63342 1 1 90 LEU HB3 H -4.836 5.191 0.471 1.00 . A A . 88 LEU HB3 1 1
16 63343 1 1 90 LEU HD11 H -2.846 2.682 -1.153 1.00 . A A . 88 LEU HD11 1 1
16 63344 1 1 90 LEU HD12 H -4.049 1.395 -1.183 1.00 . A A . 88 LEU HD12 1 1
16 63345 1 1 90 LEU HD13 H -3.153 1.729 0.299 1.00 . A A . 88 LEU HD13 1 1
16 63346 1 1 90 LEU HD21 H -5.979 1.689 0.684 1.00 . A A . 88 LEU HD21 1 1
16 63347 1 1 90 LEU HD22 H -6.244 3.324 1.288 1.00 . A A . 88 LEU HD22 1 1
16 63348 1 1 90 LEU HD23 H -4.847 2.399 1.835 1.00 . A A . 88 LEU HD23 1 1
16 63349 1 1 90 LEU HG H -5.336 3.318 -0.995 1.00 . A A . 88 LEU HG 1 1
16 63350 1 1 90 LEU N N -1.741 4.928 -0.496 1.00 . A A . 88 LEU N 1 1
16 63351 1 1 90 LEU O O -4.318 6.998 -1.775 1.00 . A A . 88 LEU O 1 1
16 63352 1 1 91 THR C C -2.041 9.570 -1.165 1.00 . A A . 89 THR C 1 1
16 63353 1 1 91 THR CA C -3.017 8.880 -0.215 1.00 . A A . 89 THR CA 1 1
16 63354 1 1 91 THR CB C -2.880 9.470 1.189 1.00 . A A . 89 THR CB 1 1
16 63355 1 1 91 THR CG2 C -4.179 9.471 1.966 1.00 . A A . 89 THR CG2 1 1
16 63356 1 1 91 THR H H -2.132 7.071 0.444 1.00 . A A . 89 THR H 1 1
16 63357 1 1 91 THR HA H -4.022 9.050 -0.568 1.00 . A A . 89 THR HA 1 1
16 63358 1 1 91 THR HB H -2.543 10.494 1.108 1.00 . A A . 89 THR HB 1 1
16 63359 1 1 91 THR HG1 H -1.108 9.247 1.993 1.00 . A A . 89 THR HG1 1 1
16 63360 1 1 91 THR HG21 H -4.733 8.572 1.741 1.00 . A A . 89 THR HG21 1 1
16 63361 1 1 91 THR HG22 H -4.764 10.334 1.688 1.00 . A A . 89 THR HG22 1 1
16 63362 1 1 91 THR HG23 H -3.966 9.506 3.025 1.00 . A A . 89 THR HG23 1 1
16 63363 1 1 91 THR N N -2.793 7.439 -0.180 1.00 . A A . 89 THR N 1 1
16 63364 1 1 91 THR O O -2.363 10.598 -1.760 1.00 . A A . 89 THR O 1 1
16 63365 1 1 91 THR OG1 O -1.926 8.747 1.947 1.00 . A A . 89 THR OG1 1 1
16 63366 1 1 92 LYS C C 0.233 8.826 -3.507 1.00 . A A . 90 LYS C 1 1
16 63367 1 1 92 LYS CA C 0.172 9.572 -2.177 1.00 . A A . 90 LYS CA 1 1
16 63368 1 1 92 LYS CB C 1.540 9.531 -1.494 1.00 . A A . 90 LYS CB 1 1
16 63369 1 1 92 LYS CD C 1.413 11.690 -0.216 1.00 . A A . 90 LYS CD 1 1
16 63370 1 1 92 LYS CE C 1.311 12.327 1.160 1.00 . A A . 90 LYS CE 1 1
16 63371 1 1 92 LYS CG C 1.552 10.178 -0.120 1.00 . A A . 90 LYS CG 1 1
16 63372 1 1 92 LYS H H -0.645 8.185 -0.800 1.00 . A A . 90 LYS H 1 1
16 63373 1 1 92 LYS HA H -0.094 10.601 -2.368 1.00 . A A . 90 LYS HA 1 1
16 63374 1 1 92 LYS HB2 H 1.844 8.500 -1.385 1.00 . A A . 90 LYS HB2 1 1
16 63375 1 1 92 LYS HB3 H 2.256 10.044 -2.118 1.00 . A A . 90 LYS HB3 1 1
16 63376 1 1 92 LYS HD2 H 2.278 12.089 -0.723 1.00 . A A . 90 LYS HD2 1 1
16 63377 1 1 92 LYS HD3 H 0.521 11.923 -0.778 1.00 . A A . 90 LYS HD3 1 1
16 63378 1 1 92 LYS HE2 H 2.128 11.970 1.771 1.00 . A A . 90 LYS HE2 1 1
16 63379 1 1 92 LYS HE3 H 1.386 13.399 1.053 1.00 . A A . 90 LYS HE3 1 1
16 63380 1 1 92 LYS HG2 H 0.730 9.788 0.460 1.00 . A A . 90 LYS HG2 1 1
16 63381 1 1 92 LYS HG3 H 2.485 9.942 0.371 1.00 . A A . 90 LYS HG3 1 1
16 63382 1 1 92 LYS HZ1 H -0.775 12.244 1.214 1.00 . A A . 90 LYS HZ1 1 1
16 63383 1 1 92 LYS HZ2 H -0.062 12.524 2.722 1.00 . A A . 90 LYS HZ2 1 1
16 63384 1 1 92 LYS HZ3 H -0.017 10.977 2.041 1.00 . A A . 90 LYS HZ3 1 1
16 63385 1 1 92 LYS N N -0.846 9.002 -1.301 1.00 . A A . 90 LYS N 1 1
16 63386 1 1 92 LYS NZ N 0.024 11.994 1.832 1.00 . A A . 90 LYS NZ 1 1
16 63387 1 1 92 LYS O O 0.312 9.441 -4.572 1.00 . A A . 90 LYS O 1 1
16 63388 1 1 93 GLY C C -0.959 6.897 -5.537 1.00 . A A . 91 GLY C 1 1
16 63389 1 1 93 GLY CA C 0.251 6.694 -4.646 1.00 . A A . 91 GLY CA 1 1
16 63390 1 1 93 GLY H H 0.134 7.065 -2.565 1.00 . A A . 91 GLY H 1 1
16 63391 1 1 93 GLY HA2 H 1.139 6.957 -5.201 1.00 . A A . 91 GLY HA2 1 1
16 63392 1 1 93 GLY HA3 H 0.307 5.653 -4.368 1.00 . A A . 91 GLY HA3 1 1
16 63393 1 1 93 GLY N N 0.197 7.500 -3.440 1.00 . A A . 91 GLY N 1 1
16 63394 1 1 93 GLY O O -1.771 7.792 -5.299 1.00 . A A . 91 GLY O 1 1
16 63395 1 1 94 GLU C C -2.891 4.802 -7.642 1.00 . A A . 92 GLU C 1 1
16 63396 1 1 94 GLU CA C -2.196 6.152 -7.497 1.00 . A A . 92 GLU CA 1 1
16 63397 1 1 94 GLU CB C -1.709 6.643 -8.864 1.00 . A A . 92 GLU CB 1 1
16 63398 1 1 94 GLU CD C -1.531 8.619 -10.428 1.00 . A A . 92 GLU CD 1 1
16 63399 1 1 94 GLU CG C -2.273 7.998 -9.261 1.00 . A A . 92 GLU CG 1 1
16 63400 1 1 94 GLU H H -0.398 5.373 -6.701 1.00 . A A . 92 GLU H 1 1
16 63401 1 1 94 GLU HA H -2.903 6.866 -7.100 1.00 . A A . 92 GLU HA 1 1
16 63402 1 1 94 GLU HB2 H -0.632 6.717 -8.843 1.00 . A A . 92 GLU HB2 1 1
16 63403 1 1 94 GLU HB3 H -1.996 5.923 -9.617 1.00 . A A . 92 GLU HB3 1 1
16 63404 1 1 94 GLU HG2 H -3.309 7.875 -9.537 1.00 . A A . 92 GLU HG2 1 1
16 63405 1 1 94 GLU HG3 H -2.204 8.664 -8.413 1.00 . A A . 92 GLU HG3 1 1
16 63406 1 1 94 GLU N N -1.078 6.064 -6.566 1.00 . A A . 92 GLU N 1 1
16 63407 1 1 94 GLU O O -2.239 3.758 -7.681 1.00 . A A . 92 GLU O 1 1
16 63408 1 1 94 GLU OE1 O -1.034 7.861 -11.287 1.00 . A A . 92 GLU OE1 1 1
16 63409 1 1 94 GLU OE2 O -1.448 9.864 -10.483 1.00 . A A . 92 GLU OE2 1 1
16 63410 1 1 95 VAL C C -5.116 3.201 -9.330 1.00 . A A . 93 VAL C 1 1
16 63411 1 1 95 VAL CA C -5.001 3.610 -7.865 1.00 . A A . 93 VAL CA 1 1
16 63412 1 1 95 VAL CB C -6.414 3.776 -7.270 1.00 . A A . 93 VAL CB 1 1
16 63413 1 1 95 VAL CG1 C -7.187 4.860 -8.005 1.00 . A A . 93 VAL CG1 1 1
16 63414 1 1 95 VAL CG2 C -7.170 2.455 -7.306 1.00 . A A . 93 VAL CG2 1 1
16 63415 1 1 95 VAL H H -4.680 5.694 -7.686 1.00 . A A . 93 VAL H 1 1
16 63416 1 1 95 VAL HA H -4.495 2.824 -7.322 1.00 . A A . 93 VAL HA 1 1
16 63417 1 1 95 VAL HB H -6.313 4.077 -6.236 1.00 . A A . 93 VAL HB 1 1
16 63418 1 1 95 VAL HG11 H -6.493 5.542 -8.474 1.00 . A A . 93 VAL HG11 1 1
16 63419 1 1 95 VAL HG12 H -7.804 5.401 -7.304 1.00 . A A . 93 VAL HG12 1 1
16 63420 1 1 95 VAL HG13 H -7.813 4.408 -8.760 1.00 . A A . 93 VAL HG13 1 1
16 63421 1 1 95 VAL HG21 H -8.223 2.639 -7.156 1.00 . A A . 93 VAL HG21 1 1
16 63422 1 1 95 VAL HG22 H -6.802 1.807 -6.525 1.00 . A A . 93 VAL HG22 1 1
16 63423 1 1 95 VAL HG23 H -7.020 1.982 -8.266 1.00 . A A . 93 VAL HG23 1 1
16 63424 1 1 95 VAL N N -4.217 4.830 -7.722 1.00 . A A . 93 VAL N 1 1
16 63425 1 1 95 VAL O O -5.781 3.869 -10.122 1.00 . A A . 93 VAL O 1 1
16 63426 1 1 96 GLN C C -5.740 0.769 -11.307 1.00 . A A . 94 GLN C 1 1
16 63427 1 1 96 GLN CA C -4.488 1.604 -11.057 1.00 . A A . 94 GLN CA 1 1
16 63428 1 1 96 GLN CB C -3.238 0.770 -11.344 1.00 . A A . 94 GLN CB 1 1
16 63429 1 1 96 GLN CD C -0.717 0.761 -11.496 1.00 . A A . 94 GLN CD 1 1
16 63430 1 1 96 GLN CG C -1.978 1.603 -11.514 1.00 . A A . 94 GLN CG 1 1
16 63431 1 1 96 GLN H H -3.947 1.611 -9.010 1.00 . A A . 94 GLN H 1 1
16 63432 1 1 96 GLN HA H -4.501 2.457 -11.717 1.00 . A A . 94 GLN HA 1 1
16 63433 1 1 96 GLN HB2 H -3.083 0.082 -10.526 1.00 . A A . 94 GLN HB2 1 1
16 63434 1 1 96 GLN HB3 H -3.396 0.207 -12.252 1.00 . A A . 94 GLN HB3 1 1
16 63435 1 1 96 GLN HE21 H 0.293 2.211 -12.407 1.00 . A A . 94 GLN HE21 1 1
16 63436 1 1 96 GLN HE22 H 1.197 0.785 -12.036 1.00 . A A . 94 GLN HE22 1 1
16 63437 1 1 96 GLN HG2 H -2.031 2.124 -12.458 1.00 . A A . 94 GLN HG2 1 1
16 63438 1 1 96 GLN HG3 H -1.925 2.321 -10.710 1.00 . A A . 94 GLN HG3 1 1
16 63439 1 1 96 GLN N N -4.461 2.100 -9.686 1.00 . A A . 94 GLN N 1 1
16 63440 1 1 96 GLN NE2 N 0.367 1.308 -12.034 1.00 . A A . 94 GLN NE2 1 1
16 63441 1 1 96 GLN O O -5.844 -0.367 -10.845 1.00 . A A . 94 GLN O 1 1
16 63442 1 1 96 GLN OE1 O -0.717 -0.367 -11.004 1.00 . A A . 94 GLN OE1 1 1
16 63443 1 1 97 VAL C C -8.256 0.742 -13.838 1.00 . A A . 95 VAL C 1 1
16 63444 1 1 97 VAL CA C -7.935 0.652 -12.351 1.00 . A A . 95 VAL CA 1 1
16 63445 1 1 97 VAL CB C -9.113 1.233 -11.548 1.00 . A A . 95 VAL CB 1 1
16 63446 1 1 97 VAL CG1 C -9.008 0.840 -10.083 1.00 . A A . 95 VAL CG1 1 1
16 63447 1 1 97 VAL CG2 C -9.169 2.745 -11.700 1.00 . A A . 95 VAL CG2 1 1
16 63448 1 1 97 VAL H H -6.548 2.251 -12.379 1.00 . A A . 95 VAL H 1 1
16 63449 1 1 97 VAL HA H -7.818 -0.387 -12.081 1.00 . A A . 95 VAL HA 1 1
16 63450 1 1 97 VAL HB H -10.030 0.818 -11.943 1.00 . A A . 95 VAL HB 1 1
16 63451 1 1 97 VAL HG11 H -9.996 0.669 -9.683 1.00 . A A . 95 VAL HG11 1 1
16 63452 1 1 97 VAL HG12 H -8.529 1.636 -9.531 1.00 . A A . 95 VAL HG12 1 1
16 63453 1 1 97 VAL HG13 H -8.421 -0.063 -9.993 1.00 . A A . 95 VAL HG13 1 1
16 63454 1 1 97 VAL HG21 H -8.170 3.149 -11.639 1.00 . A A . 95 VAL HG21 1 1
16 63455 1 1 97 VAL HG22 H -9.776 3.164 -10.912 1.00 . A A . 95 VAL HG22 1 1
16 63456 1 1 97 VAL HG23 H -9.601 2.994 -12.659 1.00 . A A . 95 VAL HG23 1 1
16 63457 1 1 97 VAL N N -6.689 1.342 -12.040 1.00 . A A . 95 VAL N 1 1
16 63458 1 1 97 VAL O O -7.896 1.713 -14.504 1.00 . A A . 95 VAL O 1 1
16 63459 1 1 98 SER C C -10.487 0.613 -16.039 1.00 . A A . 96 SER C 1 1
16 63460 1 1 98 SER CA C -9.308 -0.314 -15.763 1.00 . A A . 96 SER CA 1 1
16 63461 1 1 98 SER CB C -9.657 -1.743 -16.182 1.00 . A A . 96 SER CB 1 1
16 63462 1 1 98 SER H H -9.195 -1.021 -13.771 1.00 . A A . 96 SER H 1 1
16 63463 1 1 98 SER HA H -8.458 0.022 -16.339 1.00 . A A . 96 SER HA 1 1
16 63464 1 1 98 SER HB2 H -9.561 -1.837 -17.253 1.00 . A A . 96 SER HB2 1 1
16 63465 1 1 98 SER HB3 H -8.980 -2.433 -15.698 1.00 . A A . 96 SER HB3 1 1
16 63466 1 1 98 SER HG H -10.982 -2.498 -14.952 1.00 . A A . 96 SER HG 1 1
16 63467 1 1 98 SER N N -8.936 -0.277 -14.354 1.00 . A A . 96 SER N 1 1
16 63468 1 1 98 SER O O -11.044 1.214 -15.122 1.00 . A A . 96 SER O 1 1
16 63469 1 1 98 SER OG O -10.985 -2.073 -15.813 1.00 . A A . 96 SER OG 1 1
16 63470 1 1 99 ASP C C -13.266 1.141 -17.019 1.00 . A A . 97 ASP C 1 1
16 63471 1 1 99 ASP CA C -11.975 1.576 -17.706 1.00 . A A . 97 ASP CA 1 1
16 63472 1 1 99 ASP CB C -12.157 1.543 -19.225 1.00 . A A . 97 ASP CB 1 1
16 63473 1 1 99 ASP CG C -13.152 2.579 -19.711 1.00 . A A . 97 ASP CG 1 1
16 63474 1 1 99 ASP H H -10.379 0.218 -17.996 1.00 . A A . 97 ASP H 1 1
16 63475 1 1 99 ASP HA H -11.744 2.586 -17.402 1.00 . A A . 97 ASP HA 1 1
16 63476 1 1 99 ASP HB2 H -11.207 1.735 -19.699 1.00 . A A . 97 ASP HB2 1 1
16 63477 1 1 99 ASP HB3 H -12.510 0.566 -19.518 1.00 . A A . 97 ASP HB3 1 1
16 63478 1 1 99 ASP N N -10.861 0.723 -17.310 1.00 . A A . 97 ASP N 1 1
16 63479 1 1 99 ASP O O -14.082 1.973 -16.623 1.00 . A A . 97 ASP O 1 1
16 63480 1 1 99 ASP OD1 O -14.046 2.959 -18.926 1.00 . A A . 97 ASP OD1 1 1
16 63481 1 1 99 ASP OD2 O -13.036 3.011 -20.878 1.00 . A A . 97 ASP OD2 1 1
16 63482 1 1 100 LYS C C -14.640 -0.391 -14.746 1.00 . A A . 98 LYS C 1 1
16 63483 1 1 100 LYS CA C -14.632 -0.714 -16.237 1.00 . A A . 98 LYS CA 1 1
16 63484 1 1 100 LYS CB C -14.702 -2.229 -16.445 1.00 . A A . 98 LYS CB 1 1
16 63485 1 1 100 LYS CD C -14.543 -2.814 -18.883 1.00 . A A . 98 LYS CD 1 1
16 63486 1 1 100 LYS CE C -14.416 -1.530 -19.686 1.00 . A A . 98 LYS CE 1 1
16 63487 1 1 100 LYS CG C -15.470 -2.637 -17.691 1.00 . A A . 98 LYS CG 1 1
16 63488 1 1 100 LYS H H -12.756 -0.783 -17.213 1.00 . A A . 98 LYS H 1 1
16 63489 1 1 100 LYS HA H -15.496 -0.257 -16.696 1.00 . A A . 98 LYS HA 1 1
16 63490 1 1 100 LYS HB2 H -13.697 -2.616 -16.523 1.00 . A A . 98 LYS HB2 1 1
16 63491 1 1 100 LYS HB3 H -15.186 -2.676 -15.588 1.00 . A A . 98 LYS HB3 1 1
16 63492 1 1 100 LYS HD2 H -13.565 -3.101 -18.527 1.00 . A A . 98 LYS HD2 1 1
16 63493 1 1 100 LYS HD3 H -14.938 -3.590 -19.522 1.00 . A A . 98 LYS HD3 1 1
16 63494 1 1 100 LYS HE2 H -13.901 -0.795 -19.087 1.00 . A A . 98 LYS HE2 1 1
16 63495 1 1 100 LYS HE3 H -13.841 -1.733 -20.578 1.00 . A A . 98 LYS HE3 1 1
16 63496 1 1 100 LYS HG2 H -15.977 -3.570 -17.502 1.00 . A A . 98 LYS HG2 1 1
16 63497 1 1 100 LYS HG3 H -16.196 -1.870 -17.922 1.00 . A A . 98 LYS HG3 1 1
16 63498 1 1 100 LYS HZ1 H -16.413 -1.766 -20.254 1.00 . A A . 98 LYS HZ1 1 1
16 63499 1 1 100 LYS HZ2 H -15.658 -0.419 -20.946 1.00 . A A . 98 LYS HZ2 1 1
16 63500 1 1 100 LYS HZ3 H -16.124 -0.385 -19.319 1.00 . A A . 98 LYS HZ3 1 1
16 63501 1 1 100 LYS N N -13.443 -0.169 -16.878 1.00 . A A . 98 LYS N 1 1
16 63502 1 1 100 LYS NZ N -15.745 -0.987 -20.079 1.00 . A A . 98 LYS NZ 1 1
16 63503 1 1 100 LYS O O -15.649 0.055 -14.201 1.00 . A A . 98 LYS O 1 1
16 63504 1 1 101 GLU C C -13.633 1.124 -12.367 1.00 . A A . 99 GLU C 1 1
16 63505 1 1 101 GLU CA C -13.380 -0.351 -12.665 1.00 . A A . 99 GLU CA 1 1
16 63506 1 1 101 GLU CB C -11.989 -0.753 -12.167 1.00 . A A . 99 GLU CB 1 1
16 63507 1 1 101 GLU CD C -12.053 -2.649 -10.500 1.00 . A A . 99 GLU CD 1 1
16 63508 1 1 101 GLU CG C -11.832 -2.247 -11.946 1.00 . A A . 99 GLU CG 1 1
16 63509 1 1 101 GLU H H -12.733 -0.974 -14.581 1.00 . A A . 99 GLU H 1 1
16 63510 1 1 101 GLU HA H -14.122 -0.942 -12.150 1.00 . A A . 99 GLU HA 1 1
16 63511 1 1 101 GLU HB2 H -11.256 -0.439 -12.894 1.00 . A A . 99 GLU HB2 1 1
16 63512 1 1 101 GLU HB3 H -11.796 -0.249 -11.232 1.00 . A A . 99 GLU HB3 1 1
16 63513 1 1 101 GLU HG2 H -12.549 -2.768 -12.562 1.00 . A A . 99 GLU HG2 1 1
16 63514 1 1 101 GLU HG3 H -10.832 -2.538 -12.235 1.00 . A A . 99 GLU HG3 1 1
16 63515 1 1 101 GLU N N -13.505 -0.620 -14.092 1.00 . A A . 99 GLU N 1 1
16 63516 1 1 101 GLU O O -14.222 1.469 -11.343 1.00 . A A . 99 GLU O 1 1
16 63517 1 1 101 GLU OE1 O -13.057 -2.200 -9.906 1.00 . A A . 99 GLU OE1 1 1
16 63518 1 1 101 GLU OE2 O -11.224 -3.412 -9.963 1.00 . A A . 99 GLU OE2 1 1
16 63519 1 1 102 ARG C C -14.799 3.832 -13.435 1.00 . A A . 100 ARG C 1 1
16 63520 1 1 102 ARG CA C -13.366 3.426 -13.108 1.00 . A A . 100 ARG CA 1 1
16 63521 1 1 102 ARG CB C -12.390 4.191 -14.004 1.00 . A A . 100 ARG CB 1 1
16 63522 1 1 102 ARG CD C -10.878 6.021 -13.170 1.00 . A A . 100 ARG CD 1 1
16 63523 1 1 102 ARG CG C -12.275 5.666 -13.658 1.00 . A A . 100 ARG CG 1 1
16 63524 1 1 102 ARG CZ C -10.176 7.908 -14.591 1.00 . A A . 100 ARG CZ 1 1
16 63525 1 1 102 ARG H H -12.725 1.653 -14.068 1.00 . A A . 100 ARG H 1 1
16 63526 1 1 102 ARG HA H -13.162 3.671 -12.076 1.00 . A A . 100 ARG HA 1 1
16 63527 1 1 102 ARG HB2 H -11.412 3.743 -13.914 1.00 . A A . 100 ARG HB2 1 1
16 63528 1 1 102 ARG HB3 H -12.721 4.108 -15.029 1.00 . A A . 100 ARG HB3 1 1
16 63529 1 1 102 ARG HD2 H -10.964 6.714 -12.347 1.00 . A A . 100 ARG HD2 1 1
16 63530 1 1 102 ARG HD3 H -10.390 5.120 -12.832 1.00 . A A . 100 ARG HD3 1 1
16 63531 1 1 102 ARG HE H -9.415 6.064 -14.679 1.00 . A A . 100 ARG HE 1 1
16 63532 1 1 102 ARG HG2 H -12.496 6.251 -14.538 1.00 . A A . 100 ARG HG2 1 1
16 63533 1 1 102 ARG HG3 H -12.988 5.901 -12.881 1.00 . A A . 100 ARG HG3 1 1
16 63534 1 1 102 ARG HH11 H -11.639 8.355 -13.267 1.00 . A A . 100 ARG HH11 1 1
16 63535 1 1 102 ARG HH12 H -11.126 9.664 -14.278 1.00 . A A . 100 ARG HH12 1 1
16 63536 1 1 102 ARG HH21 H -8.741 7.786 -16.009 1.00 . A A . 100 ARG HH21 1 1
16 63537 1 1 102 ARG HH22 H -9.483 9.341 -15.835 1.00 . A A . 100 ARG HH22 1 1
16 63538 1 1 102 ARG N N -13.186 1.989 -13.271 1.00 . A A . 100 ARG N 1 1
16 63539 1 1 102 ARG NE N -10.071 6.633 -14.222 1.00 . A A . 100 ARG NE 1 1
16 63540 1 1 102 ARG NH1 N -11.053 8.708 -13.997 1.00 . A A . 100 ARG NH1 1 1
16 63541 1 1 102 ARG NH2 N -9.403 8.384 -15.557 1.00 . A A . 100 ARG NH2 1 1
16 63542 1 1 102 ARG O O -15.372 4.706 -12.785 1.00 . A A . 100 ARG O 1 1
16 63543 1 1 103 HIS C C -17.719 3.209 -13.716 1.00 . A A . 101 HIS C 1 1
16 63544 1 1 103 HIS CA C -16.743 3.478 -14.857 1.00 . A A . 101 HIS CA 1 1
16 63545 1 1 103 HIS CB C -17.122 2.639 -16.078 1.00 . A A . 101 HIS CB 1 1
16 63546 1 1 103 HIS CD2 C -19.213 2.654 -17.614 1.00 . A A . 101 HIS CD2 1 1
16 63547 1 1 103 HIS CE1 C -19.444 4.824 -17.818 1.00 . A A . 101 HIS CE1 1 1
16 63548 1 1 103 HIS CG C -18.223 3.238 -16.897 1.00 . A A . 101 HIS CG 1 1
16 63549 1 1 103 HIS H H -14.868 2.498 -14.924 1.00 . A A . 101 HIS H 1 1
16 63550 1 1 103 HIS HA H -16.794 4.524 -15.119 1.00 . A A . 101 HIS HA 1 1
16 63551 1 1 103 HIS HB2 H -16.257 2.531 -16.715 1.00 . A A . 101 HIS HB2 1 1
16 63552 1 1 103 HIS HB3 H -17.445 1.662 -15.749 1.00 . A A . 101 HIS HB3 1 1
16 63553 1 1 103 HIS HD1 H -17.835 5.294 -16.645 1.00 . A A . 101 HIS HD1 1 1
16 63554 1 1 103 HIS HD2 H -19.384 1.592 -17.724 1.00 . A A . 101 HIS HD2 1 1
16 63555 1 1 103 HIS HE1 H -19.819 5.795 -18.108 1.00 . A A . 101 HIS HE1 1 1
16 63556 1 1 103 HIS HE2 H -20.689 3.541 -18.817 1.00 . A A . 101 HIS HE2 1 1
16 63557 1 1 103 HIS N N -15.375 3.187 -14.445 1.00 . A A . 101 HIS N 1 1
16 63558 1 1 103 HIS ND1 N -18.396 4.598 -17.045 1.00 . A A . 101 HIS ND1 1 1
16 63559 1 1 103 HIS NE2 N -19.957 3.662 -18.177 1.00 . A A . 101 HIS NE2 1 1
16 63560 1 1 103 HIS O O -18.670 3.963 -13.509 1.00 . A A . 101 HIS O 1 1
16 63561 1 1 104 THR C C -18.362 2.875 -10.814 1.00 . A A . 102 THR C 1 1
16 63562 1 1 104 THR CA C -18.330 1.763 -11.857 1.00 . A A . 102 THR CA 1 1
16 63563 1 1 104 THR CB C -17.842 0.462 -11.220 1.00 . A A . 102 THR CB 1 1
16 63564 1 1 104 THR CG2 C -18.748 -0.043 -10.118 1.00 . A A . 102 THR CG2 1 1
16 63565 1 1 104 THR H H -16.699 1.570 -13.193 1.00 . A A . 102 THR H 1 1
16 63566 1 1 104 THR HA H -19.330 1.614 -12.237 1.00 . A A . 102 THR HA 1 1
16 63567 1 1 104 THR HB H -16.863 0.629 -10.791 1.00 . A A . 102 THR HB 1 1
16 63568 1 1 104 THR HG1 H -17.009 -0.364 -12.788 1.00 . A A . 102 THR HG1 1 1
16 63569 1 1 104 THR HG21 H -18.208 -0.054 -9.183 1.00 . A A . 102 THR HG21 1 1
16 63570 1 1 104 THR HG22 H -19.078 -1.044 -10.354 1.00 . A A . 102 THR HG22 1 1
16 63571 1 1 104 THR HG23 H -19.605 0.609 -10.032 1.00 . A A . 102 THR HG23 1 1
16 63572 1 1 104 THR N N -17.474 2.131 -12.978 1.00 . A A . 102 THR N 1 1
16 63573 1 1 104 THR O O -19.391 3.123 -10.186 1.00 . A A . 102 THR O 1 1
16 63574 1 1 104 THR OG1 O -17.734 -0.563 -12.191 1.00 . A A . 102 THR OG1 1 1
16 63575 1 1 105 GLN C C -18.014 5.800 -10.079 1.00 . A A . 103 GLN C 1 1
16 63576 1 1 105 GLN CA C -17.123 4.632 -9.671 1.00 . A A . 103 GLN CA 1 1
16 63577 1 1 105 GLN CB C -15.670 5.096 -9.548 1.00 . A A . 103 GLN CB 1 1
16 63578 1 1 105 GLN CD C -13.768 4.861 -7.902 1.00 . A A . 103 GLN CD 1 1
16 63579 1 1 105 GLN CG C -15.209 5.282 -8.112 1.00 . A A . 103 GLN CG 1 1
16 63580 1 1 105 GLN H H -16.440 3.299 -11.167 1.00 . A A . 103 GLN H 1 1
16 63581 1 1 105 GLN HA H -17.455 4.258 -8.713 1.00 . A A . 103 GLN HA 1 1
16 63582 1 1 105 GLN HB2 H -15.029 4.363 -10.017 1.00 . A A . 103 GLN HB2 1 1
16 63583 1 1 105 GLN HB3 H -15.559 6.039 -10.064 1.00 . A A . 103 GLN HB3 1 1
16 63584 1 1 105 GLN HE21 H -13.243 5.723 -9.616 1.00 . A A . 103 GLN HE21 1 1
16 63585 1 1 105 GLN HE22 H -11.966 4.958 -8.738 1.00 . A A . 103 GLN HE22 1 1
16 63586 1 1 105 GLN HG2 H -15.306 6.324 -7.848 1.00 . A A . 103 GLN HG2 1 1
16 63587 1 1 105 GLN HG3 H -15.839 4.688 -7.465 1.00 . A A . 103 GLN HG3 1 1
16 63588 1 1 105 GLN N N -17.227 3.543 -10.636 1.00 . A A . 103 GLN N 1 1
16 63589 1 1 105 GLN NE2 N -12.905 5.216 -8.847 1.00 . A A . 103 GLN NE2 1 1
16 63590 1 1 105 GLN O O -18.752 6.348 -9.260 1.00 . A A . 103 GLN O 1 1
16 63591 1 1 105 GLN OE1 O -13.432 4.226 -6.903 1.00 . A A . 103 GLN OE1 1 1
16 63592 1 1 106 LEU C C -20.230 6.943 -11.796 1.00 . A A . 104 LEU C 1 1
16 63593 1 1 106 LEU CA C -18.744 7.278 -11.870 1.00 . A A . 104 LEU CA 1 1
16 63594 1 1 106 LEU CB C -18.344 7.590 -13.316 1.00 . A A . 104 LEU CB 1 1
16 63595 1 1 106 LEU CD1 C -16.390 9.091 -12.851 1.00 . A A . 104 LEU CD1 1 1
16 63596 1 1 106 LEU CD2 C -17.621 9.278 -15.020 1.00 . A A . 104 LEU CD2 1 1
16 63597 1 1 106 LEU CG C -17.744 8.980 -13.534 1.00 . A A . 104 LEU CG 1 1
16 63598 1 1 106 LEU H H -17.335 5.699 -11.958 1.00 . A A . 104 LEU H 1 1
16 63599 1 1 106 LEU HA H -18.550 8.145 -11.257 1.00 . A A . 104 LEU HA 1 1
16 63600 1 1 106 LEU HB2 H -17.620 6.855 -13.634 1.00 . A A . 104 LEU HB2 1 1
16 63601 1 1 106 LEU HB3 H -19.222 7.500 -13.939 1.00 . A A . 104 LEU HB3 1 1
16 63602 1 1 106 LEU HD11 H -16.530 9.358 -11.814 1.00 . A A . 104 LEU HD11 1 1
16 63603 1 1 106 LEU HD12 H -15.800 9.850 -13.343 1.00 . A A . 104 LEU HD12 1 1
16 63604 1 1 106 LEU HD13 H -15.878 8.142 -12.912 1.00 . A A . 104 LEU HD13 1 1
16 63605 1 1 106 LEU HD21 H -16.710 8.840 -15.401 1.00 . A A . 104 LEU HD21 1 1
16 63606 1 1 106 LEU HD22 H -17.596 10.347 -15.172 1.00 . A A . 104 LEU HD22 1 1
16 63607 1 1 106 LEU HD23 H -18.467 8.859 -15.543 1.00 . A A . 104 LEU HD23 1 1
16 63608 1 1 106 LEU HG H -18.399 9.721 -13.097 1.00 . A A . 104 LEU HG 1 1
16 63609 1 1 106 LEU N N -17.942 6.175 -11.352 1.00 . A A . 104 LEU N 1 1
16 63610 1 1 106 LEU O O -21.041 7.767 -11.373 1.00 . A A . 104 LEU O 1 1
16 63611 1 1 107 GLU C C -22.485 5.220 -10.747 1.00 . A A . 105 GLU C 1 1
16 63612 1 1 107 GLU CA C -21.966 5.283 -12.179 1.00 . A A . 105 GLU CA 1 1
16 63613 1 1 107 GLU CB C -22.097 3.912 -12.844 1.00 . A A . 105 GLU CB 1 1
16 63614 1 1 107 GLU CD C -23.560 2.780 -14.565 1.00 . A A . 105 GLU CD 1 1
16 63615 1 1 107 GLU CG C -23.516 3.579 -13.277 1.00 . A A . 105 GLU CG 1 1
16 63616 1 1 107 GLU H H -19.885 5.115 -12.528 1.00 . A A . 105 GLU H 1 1
16 63617 1 1 107 GLU HA H -22.555 6.000 -12.733 1.00 . A A . 105 GLU HA 1 1
16 63618 1 1 107 GLU HB2 H -21.462 3.885 -13.717 1.00 . A A . 105 GLU HB2 1 1
16 63619 1 1 107 GLU HB3 H -21.770 3.154 -12.147 1.00 . A A . 105 GLU HB3 1 1
16 63620 1 1 107 GLU HG2 H -23.990 3.001 -12.498 1.00 . A A . 105 GLU HG2 1 1
16 63621 1 1 107 GLU HG3 H -24.059 4.500 -13.422 1.00 . A A . 105 GLU HG3 1 1
16 63622 1 1 107 GLU N N -20.579 5.728 -12.204 1.00 . A A . 105 GLU N 1 1
16 63623 1 1 107 GLU O O -23.588 5.682 -10.454 1.00 . A A . 105 GLU O 1 1
16 63624 1 1 107 GLU OE1 O -22.565 2.090 -14.870 1.00 . A A . 105 GLU OE1 1 1
16 63625 1 1 107 GLU OE2 O -24.590 2.845 -15.268 1.00 . A A . 105 GLU OE2 1 1
16 63626 1 1 108 GLN C C -22.214 5.901 -7.818 1.00 . A A . 106 GLN C 1 1
16 63627 1 1 108 GLN CA C -22.057 4.524 -8.455 1.00 . A A . 106 GLN CA 1 1
16 63628 1 1 108 GLN CB C -21.008 3.713 -7.693 1.00 . A A . 106 GLN CB 1 1
16 63629 1 1 108 GLN CD C -20.715 1.532 -6.454 1.00 . A A . 106 GLN CD 1 1
16 63630 1 1 108 GLN CG C -21.287 2.219 -7.678 1.00 . A A . 106 GLN CG 1 1
16 63631 1 1 108 GLN H H -20.814 4.298 -10.153 1.00 . A A . 106 GLN H 1 1
16 63632 1 1 108 GLN HA H -23.003 4.008 -8.408 1.00 . A A . 106 GLN HA 1 1
16 63633 1 1 108 GLN HB2 H -20.043 3.872 -8.152 1.00 . A A . 106 GLN HB2 1 1
16 63634 1 1 108 GLN HB3 H -20.973 4.061 -6.671 1.00 . A A . 106 GLN HB3 1 1
16 63635 1 1 108 GLN HE21 H -22.238 0.256 -6.427 1.00 . A A . 106 GLN HE21 1 1
16 63636 1 1 108 GLN HE22 H -21.061 0.044 -5.181 1.00 . A A . 106 GLN HE22 1 1
16 63637 1 1 108 GLN HG2 H -22.356 2.065 -7.691 1.00 . A A . 106 GLN HG2 1 1
16 63638 1 1 108 GLN HG3 H -20.849 1.775 -8.560 1.00 . A A . 106 GLN HG3 1 1
16 63639 1 1 108 GLN N N -21.681 4.646 -9.859 1.00 . A A . 106 GLN N 1 1
16 63640 1 1 108 GLN NE2 N -21.408 0.507 -5.971 1.00 . A A . 106 GLN NE2 1 1
16 63641 1 1 108 GLN O O -23.166 6.148 -7.078 1.00 . A A . 106 GLN O 1 1
16 63642 1 1 108 GLN OE1 O -19.660 1.916 -5.947 1.00 . A A . 106 GLN OE1 1 1
16 63643 1 1 109 MET C C -22.526 8.903 -8.092 1.00 . A A . 107 MET C 1 1
16 63644 1 1 109 MET CA C -21.309 8.146 -7.571 1.00 . A A . 107 MET CA 1 1
16 63645 1 1 109 MET CB C -20.027 8.898 -7.936 1.00 . A A . 107 MET CB 1 1
16 63646 1 1 109 MET CE C -17.612 6.676 -6.001 1.00 . A A . 107 MET CE 1 1
16 63647 1 1 109 MET CG C -19.004 8.934 -6.811 1.00 . A A . 107 MET CG 1 1
16 63648 1 1 109 MET H H -20.541 6.536 -8.710 1.00 . A A . 107 MET H 1 1
16 63649 1 1 109 MET HA H -21.380 8.071 -6.496 1.00 . A A . 107 MET HA 1 1
16 63650 1 1 109 MET HB2 H -19.575 8.419 -8.792 1.00 . A A . 107 MET HB2 1 1
16 63651 1 1 109 MET HB3 H -20.279 9.915 -8.195 1.00 . A A . 107 MET HB3 1 1
16 63652 1 1 109 MET HE1 H -18.643 6.377 -5.887 1.00 . A A . 107 MET HE1 1 1
16 63653 1 1 109 MET HE2 H -17.228 7.016 -5.051 1.00 . A A . 107 MET HE2 1 1
16 63654 1 1 109 MET HE3 H -17.029 5.835 -6.346 1.00 . A A . 107 MET HE3 1 1
16 63655 1 1 109 MET HG2 H -18.733 9.962 -6.622 1.00 . A A . 107 MET HG2 1 1
16 63656 1 1 109 MET HG3 H -19.451 8.513 -5.922 1.00 . A A . 107 MET HG3 1 1
16 63657 1 1 109 MET N N -21.274 6.793 -8.113 1.00 . A A . 107 MET N 1 1
16 63658 1 1 109 MET O O -23.200 9.608 -7.340 1.00 . A A . 107 MET O 1 1
16 63659 1 1 109 MET SD S -17.506 8.006 -7.198 1.00 . A A . 107 MET SD 1 1
16 63660 1 1 110 PHE C C -25.242 9.037 -9.300 1.00 . A A . 108 PHE C 1 1
16 63661 1 1 110 PHE CA C -23.943 9.417 -10.005 1.00 . A A . 108 PHE CA 1 1
16 63662 1 1 110 PHE CB C -24.026 9.052 -11.490 1.00 . A A . 108 PHE CB 1 1
16 63663 1 1 110 PHE CD1 C -23.231 11.321 -12.210 1.00 . A A . 108 PHE CD1 1 1
16 63664 1 1 110 PHE CD2 C -24.993 10.293 -13.444 1.00 . A A . 108 PHE CD2 1 1
16 63665 1 1 110 PHE CE1 C -23.282 12.421 -13.045 1.00 . A A . 108 PHE CE1 1 1
16 63666 1 1 110 PHE CE2 C -25.050 11.390 -14.283 1.00 . A A . 108 PHE CE2 1 1
16 63667 1 1 110 PHE CG C -24.085 10.246 -12.399 1.00 . A A . 108 PHE CG 1 1
16 63668 1 1 110 PHE CZ C -24.194 12.455 -14.083 1.00 . A A . 108 PHE CZ 1 1
16 63669 1 1 110 PHE H H -22.232 8.174 -9.931 1.00 . A A . 108 PHE H 1 1
16 63670 1 1 110 PHE HA H -23.795 10.482 -9.913 1.00 . A A . 108 PHE HA 1 1
16 63671 1 1 110 PHE HB2 H -23.155 8.473 -11.759 1.00 . A A . 108 PHE HB2 1 1
16 63672 1 1 110 PHE HB3 H -24.913 8.459 -11.661 1.00 . A A . 108 PHE HB3 1 1
16 63673 1 1 110 PHE HD1 H -22.518 11.294 -11.400 1.00 . A A . 108 PHE HD1 1 1
16 63674 1 1 110 PHE HD2 H -25.665 9.462 -13.601 1.00 . A A . 108 PHE HD2 1 1
16 63675 1 1 110 PHE HE1 H -22.612 13.252 -12.886 1.00 . A A . 108 PHE HE1 1 1
16 63676 1 1 110 PHE HE2 H -25.763 11.415 -15.093 1.00 . A A . 108 PHE HE2 1 1
16 63677 1 1 110 PHE HZ H -24.235 13.313 -14.737 1.00 . A A . 108 PHE HZ 1 1
16 63678 1 1 110 PHE N N -22.804 8.751 -9.384 1.00 . A A . 108 PHE N 1 1
16 63679 1 1 110 PHE O O -26.001 9.904 -8.866 1.00 . A A . 108 PHE O 1 1
16 63680 1 1 111 ARG C C -26.716 7.670 -7.065 1.00 . A A . 109 ARG C 1 1
16 63681 1 1 111 ARG CA C -26.690 7.241 -8.528 1.00 . A A . 109 ARG CA 1 1
16 63682 1 1 111 ARG CB C -26.762 5.715 -8.631 1.00 . A A . 109 ARG CB 1 1
16 63683 1 1 111 ARG CD C -27.804 3.866 -9.976 1.00 . A A . 109 ARG CD 1 1
16 63684 1 1 111 ARG CG C -28.028 5.210 -9.302 1.00 . A A . 109 ARG CG 1 1
16 63685 1 1 111 ARG CZ C -29.157 1.902 -10.593 1.00 . A A . 109 ARG CZ 1 1
16 63686 1 1 111 ARG H H -24.841 7.094 -9.549 1.00 . A A . 109 ARG H 1 1
16 63687 1 1 111 ARG HA H -27.544 7.669 -9.033 1.00 . A A . 109 ARG HA 1 1
16 63688 1 1 111 ARG HB2 H -25.914 5.364 -9.202 1.00 . A A . 109 ARG HB2 1 1
16 63689 1 1 111 ARG HB3 H -26.713 5.293 -7.638 1.00 . A A . 109 ARG HB3 1 1
16 63690 1 1 111 ARG HD2 H -27.249 4.024 -10.889 1.00 . A A . 109 ARG HD2 1 1
16 63691 1 1 111 ARG HD3 H -27.229 3.236 -9.312 1.00 . A A . 109 ARG HD3 1 1
16 63692 1 1 111 ARG HE H -29.877 3.738 -10.289 1.00 . A A . 109 ARG HE 1 1
16 63693 1 1 111 ARG HG2 H -28.801 5.102 -8.555 1.00 . A A . 109 ARG HG2 1 1
16 63694 1 1 111 ARG HG3 H -28.341 5.928 -10.046 1.00 . A A . 109 ARG HG3 1 1
16 63695 1 1 111 ARG HH11 H -27.178 1.529 -10.401 1.00 . A A . 109 ARG HH11 1 1
16 63696 1 1 111 ARG HH12 H -28.152 0.165 -10.837 1.00 . A A . 109 ARG HH12 1 1
16 63697 1 1 111 ARG HH21 H -31.161 1.944 -10.859 1.00 . A A . 109 ARG HH21 1 1
16 63698 1 1 111 ARG HH22 H -30.413 0.400 -11.097 1.00 . A A . 109 ARG HH22 1 1
16 63699 1 1 111 ARG N N -25.487 7.736 -9.186 1.00 . A A . 109 ARG N 1 1
16 63700 1 1 111 ARG NE N -29.062 3.196 -10.295 1.00 . A A . 109 ARG NE 1 1
16 63701 1 1 111 ARG NH1 N -28.073 1.136 -10.612 1.00 . A A . 109 ARG NH1 1 1
16 63702 1 1 111 ARG NH2 N -30.340 1.372 -10.873 1.00 . A A . 109 ARG NH2 1 1
16 63703 1 1 111 ARG O O -27.781 7.917 -6.498 1.00 . A A . 109 ARG O 1 1
16 63704 1 1 112 ASP C C -25.935 9.589 -4.873 1.00 . A A . 110 ASP C 1 1
16 63705 1 1 112 ASP CA C -25.419 8.166 -5.064 1.00 . A A . 110 ASP CA 1 1
16 63706 1 1 112 ASP CB C -23.962 8.067 -4.604 1.00 . A A . 110 ASP CB 1 1
16 63707 1 1 112 ASP CG C -23.794 7.139 -3.416 1.00 . A A . 110 ASP CG 1 1
16 63708 1 1 112 ASP H H -24.722 7.554 -6.967 1.00 . A A . 110 ASP H 1 1
16 63709 1 1 112 ASP HA H -26.022 7.494 -4.473 1.00 . A A . 110 ASP HA 1 1
16 63710 1 1 112 ASP HB2 H -23.359 7.691 -5.416 1.00 . A A . 110 ASP HB2 1 1
16 63711 1 1 112 ASP HB3 H -23.610 9.048 -4.323 1.00 . A A . 110 ASP HB3 1 1
16 63712 1 1 112 ASP N N -25.535 7.762 -6.461 1.00 . A A . 110 ASP N 1 1
16 63713 1 1 112 ASP O O -26.810 9.836 -4.043 1.00 . A A . 110 ASP O 1 1
16 63714 1 1 112 ASP OD1 O -24.563 6.160 -3.313 1.00 . A A . 110 ASP OD1 1 1
16 63715 1 1 112 ASP OD2 O -22.892 7.392 -2.589 1.00 . A A . 110 ASP OD2 1 1
16 63716 1 1 113 ILE C C -27.283 12.064 -5.879 1.00 . A A . 111 ILE C 1 1
16 63717 1 1 113 ILE CA C -25.798 11.917 -5.567 1.00 . A A . 111 ILE CA 1 1
16 63718 1 1 113 ILE CB C -24.985 12.802 -6.534 1.00 . A A . 111 ILE CB 1 1
16 63719 1 1 113 ILE CD1 C -22.614 13.343 -7.288 1.00 . A A . 111 ILE CD1 1 1
16 63720 1 1 113 ILE CG1 C -23.486 12.636 -6.274 1.00 . A A . 111 ILE CG1 1 1
16 63721 1 1 113 ILE CG2 C -25.391 14.263 -6.390 1.00 . A A . 111 ILE CG2 1 1
16 63722 1 1 113 ILE H H -24.698 10.261 -6.294 1.00 . A A . 111 ILE H 1 1
16 63723 1 1 113 ILE HA H -25.617 12.260 -4.558 1.00 . A A . 111 ILE HA 1 1
16 63724 1 1 113 ILE HB H -25.205 12.490 -7.544 1.00 . A A . 111 ILE HB 1 1
16 63725 1 1 113 ILE HD11 H -22.097 14.161 -6.810 1.00 . A A . 111 ILE HD11 1 1
16 63726 1 1 113 ILE HD12 H -23.230 13.726 -8.089 1.00 . A A . 111 ILE HD12 1 1
16 63727 1 1 113 ILE HD13 H -21.893 12.647 -7.690 1.00 . A A . 111 ILE HD13 1 1
16 63728 1 1 113 ILE HG12 H -23.249 13.035 -5.300 1.00 . A A . 111 ILE HG12 1 1
16 63729 1 1 113 ILE HG13 H -23.238 11.586 -6.298 1.00 . A A . 111 ILE HG13 1 1
16 63730 1 1 113 ILE HG21 H -24.921 14.845 -7.168 1.00 . A A . 111 ILE HG21 1 1
16 63731 1 1 113 ILE HG22 H -25.076 14.631 -5.425 1.00 . A A . 111 ILE HG22 1 1
16 63732 1 1 113 ILE HG23 H -26.465 14.347 -6.475 1.00 . A A . 111 ILE HG23 1 1
16 63733 1 1 113 ILE N N -25.389 10.520 -5.649 1.00 . A A . 111 ILE N 1 1
16 63734 1 1 113 ILE O O -27.978 12.881 -5.274 1.00 . A A . 111 ILE O 1 1
16 63735 1 1 114 ALA C C -30.069 10.981 -6.025 1.00 . A A . 112 ALA C 1 1
16 63736 1 1 114 ALA CA C -29.170 11.300 -7.214 1.00 . A A . 112 ALA CA 1 1
16 63737 1 1 114 ALA CB C -29.428 10.329 -8.356 1.00 . A A . 112 ALA CB 1 1
16 63738 1 1 114 ALA H H -27.163 10.630 -7.270 1.00 . A A . 112 ALA H 1 1
16 63739 1 1 114 ALA HA H -29.392 12.298 -7.563 1.00 . A A . 112 ALA HA 1 1
16 63740 1 1 114 ALA HB1 H -29.899 10.853 -9.176 1.00 . A A . 112 ALA HB1 1 1
16 63741 1 1 114 ALA HB2 H -30.077 9.535 -8.017 1.00 . A A . 112 ALA HB2 1 1
16 63742 1 1 114 ALA HB3 H -28.491 9.909 -8.692 1.00 . A A . 112 ALA HB3 1 1
16 63743 1 1 114 ALA N N -27.765 11.263 -6.826 1.00 . A A . 112 ALA N 1 1
16 63744 1 1 114 ALA O O -31.046 11.684 -5.765 1.00 . A A . 112 ALA O 1 1
16 63745 1 1 115 THR C C -30.454 10.580 -3.056 1.00 . A A . 113 THR C 1 1
16 63746 1 1 115 THR CA C -30.504 9.507 -4.137 1.00 . A A . 113 THR CA 1 1
16 63747 1 1 115 THR CB C -29.973 8.183 -3.584 1.00 . A A . 113 THR CB 1 1
16 63748 1 1 115 THR CG2 C -30.948 7.488 -2.660 1.00 . A A . 113 THR CG2 1 1
16 63749 1 1 115 THR H H -28.938 9.399 -5.557 1.00 . A A . 113 THR H 1 1
16 63750 1 1 115 THR HA H -31.528 9.373 -4.449 1.00 . A A . 113 THR HA 1 1
16 63751 1 1 115 THR HB H -29.067 8.375 -3.027 1.00 . A A . 113 THR HB 1 1
16 63752 1 1 115 THR HG1 H -28.713 7.200 -4.716 1.00 . A A . 113 THR HG1 1 1
16 63753 1 1 115 THR HG21 H -30.598 7.567 -1.641 1.00 . A A . 113 THR HG21 1 1
16 63754 1 1 115 THR HG22 H -31.024 6.446 -2.935 1.00 . A A . 113 THR HG22 1 1
16 63755 1 1 115 THR HG23 H -31.919 7.954 -2.744 1.00 . A A . 113 THR HG23 1 1
16 63756 1 1 115 THR N N -29.729 9.917 -5.303 1.00 . A A . 113 THR N 1 1
16 63757 1 1 115 THR O O -31.456 10.863 -2.400 1.00 . A A . 113 THR O 1 1
16 63758 1 1 115 THR OG1 O -29.665 7.288 -4.637 1.00 . A A . 113 THR OG1 1 1
16 63759 1 1 116 ILE C C -29.972 13.436 -2.198 1.00 . A A . 114 ILE C 1 1
16 63760 1 1 116 ILE CA C -29.096 12.227 -1.882 1.00 . A A . 114 ILE CA 1 1
16 63761 1 1 116 ILE CB C -27.620 12.671 -1.805 1.00 . A A . 114 ILE CB 1 1
16 63762 1 1 116 ILE CD1 C -25.265 11.709 -1.716 1.00 . A A . 114 ILE CD1 1 1
16 63763 1 1 116 ILE CG1 C -26.732 11.488 -1.414 1.00 . A A . 114 ILE CG1 1 1
16 63764 1 1 116 ILE CG2 C -27.450 13.820 -0.817 1.00 . A A . 114 ILE CG2 1 1
16 63765 1 1 116 ILE H H -28.518 10.910 -3.436 1.00 . A A . 114 ILE H 1 1
16 63766 1 1 116 ILE HA H -29.383 11.826 -0.920 1.00 . A A . 114 ILE HA 1 1
16 63767 1 1 116 ILE HB H -27.325 13.026 -2.781 1.00 . A A . 114 ILE HB 1 1
16 63768 1 1 116 ILE HD11 H -24.800 12.223 -0.888 1.00 . A A . 114 ILE HD11 1 1
16 63769 1 1 116 ILE HD12 H -25.167 12.304 -2.611 1.00 . A A . 114 ILE HD12 1 1
16 63770 1 1 116 ILE HD13 H -24.781 10.754 -1.865 1.00 . A A . 114 ILE HD13 1 1
16 63771 1 1 116 ILE HG12 H -26.827 11.309 -0.354 1.00 . A A . 114 ILE HG12 1 1
16 63772 1 1 116 ILE HG13 H -27.054 10.611 -1.955 1.00 . A A . 114 ILE HG13 1 1
16 63773 1 1 116 ILE HG21 H -26.703 13.557 -0.082 1.00 . A A . 114 ILE HG21 1 1
16 63774 1 1 116 ILE HG22 H -28.390 14.011 -0.319 1.00 . A A . 114 ILE HG22 1 1
16 63775 1 1 116 ILE HG23 H -27.138 14.707 -1.346 1.00 . A A . 114 ILE HG23 1 1
16 63776 1 1 116 ILE N N -29.280 11.179 -2.879 1.00 . A A . 114 ILE N 1 1
16 63777 1 1 116 ILE O O -30.591 14.017 -1.307 1.00 . A A . 114 ILE O 1 1
16 63778 1 1 117 VAL C C -32.288 14.591 -4.027 1.00 . A A . 115 VAL C 1 1
16 63779 1 1 117 VAL CA C -30.809 14.950 -3.908 1.00 . A A . 115 VAL CA 1 1
16 63780 1 1 117 VAL CB C -30.314 15.491 -5.264 1.00 . A A . 115 VAL CB 1 1
16 63781 1 1 117 VAL CG1 C -31.015 16.798 -5.606 1.00 . A A . 115 VAL CG1 1 1
16 63782 1 1 117 VAL CG2 C -28.803 15.673 -5.250 1.00 . A A . 115 VAL CG2 1 1
16 63783 1 1 117 VAL H H -29.496 13.307 -4.135 1.00 . A A . 115 VAL H 1 1
16 63784 1 1 117 VAL HA H -30.697 15.733 -3.173 1.00 . A A . 115 VAL HA 1 1
16 63785 1 1 117 VAL HB H -30.561 14.768 -6.027 1.00 . A A . 115 VAL HB 1 1
16 63786 1 1 117 VAL HG11 H -30.465 17.307 -6.383 1.00 . A A . 115 VAL HG11 1 1
16 63787 1 1 117 VAL HG12 H -31.059 17.424 -4.727 1.00 . A A . 115 VAL HG12 1 1
16 63788 1 1 117 VAL HG13 H -32.017 16.590 -5.951 1.00 . A A . 115 VAL HG13 1 1
16 63789 1 1 117 VAL HG21 H -28.425 15.473 -4.258 1.00 . A A . 115 VAL HG21 1 1
16 63790 1 1 117 VAL HG22 H -28.558 16.686 -5.530 1.00 . A A . 115 VAL HG22 1 1
16 63791 1 1 117 VAL HG23 H -28.352 14.986 -5.951 1.00 . A A . 115 VAL HG23 1 1
16 63792 1 1 117 VAL N N -30.014 13.810 -3.472 1.00 . A A . 115 VAL N 1 1
16 63793 1 1 117 VAL O O -33.148 15.472 -4.056 1.00 . A A . 115 VAL O 1 1
16 63794 1 1 118 ALA C C -34.553 12.466 -2.867 1.00 . A A . 116 ALA C 1 1
16 63795 1 1 118 ALA CA C -33.959 12.831 -4.225 1.00 . A A . 116 ALA CA 1 1
16 63796 1 1 118 ALA CB C -34.028 11.637 -5.165 1.00 . A A . 116 ALA CB 1 1
16 63797 1 1 118 ALA H H -31.857 12.637 -4.079 1.00 . A A . 116 ALA H 1 1
16 63798 1 1 118 ALA HA H -34.542 13.631 -4.657 1.00 . A A . 116 ALA HA 1 1
16 63799 1 1 118 ALA HB1 H -35.007 11.592 -5.619 1.00 . A A . 116 ALA HB1 1 1
16 63800 1 1 118 ALA HB2 H -33.848 10.729 -4.608 1.00 . A A . 116 ALA HB2 1 1
16 63801 1 1 118 ALA HB3 H -33.279 11.740 -5.936 1.00 . A A . 116 ALA HB3 1 1
16 63802 1 1 118 ALA N N -32.581 13.295 -4.102 1.00 . A A . 116 ALA N 1 1
16 63803 1 1 118 ALA O O -35.769 12.503 -2.684 1.00 . A A . 116 ALA O 1 1
16 63804 1 1 119 ASP C C -33.778 12.797 0.445 1.00 . A A . 117 ASP C 1 1
16 63805 1 1 119 ASP CA C -34.142 11.732 -0.584 1.00 . A A . 117 ASP CA 1 1
16 63806 1 1 119 ASP CB C -33.531 10.389 -0.179 1.00 . A A . 117 ASP CB 1 1
16 63807 1 1 119 ASP CG C -34.211 9.216 -0.857 1.00 . A A . 117 ASP CG 1 1
16 63808 1 1 119 ASP H H -32.733 12.092 -2.123 1.00 . A A . 117 ASP H 1 1
16 63809 1 1 119 ASP HA H -35.216 11.631 -0.614 1.00 . A A . 117 ASP HA 1 1
16 63810 1 1 119 ASP HB2 H -32.486 10.380 -0.449 1.00 . A A . 117 ASP HB2 1 1
16 63811 1 1 119 ASP HB3 H -33.624 10.266 0.891 1.00 . A A . 117 ASP HB3 1 1
16 63812 1 1 119 ASP N N -33.692 12.109 -1.920 1.00 . A A . 117 ASP N 1 1
16 63813 1 1 119 ASP O O -34.627 13.246 1.216 1.00 . A A . 117 ASP O 1 1
16 63814 1 1 119 ASP OD1 O -35.440 9.284 -1.071 1.00 . A A . 117 ASP OD1 1 1
16 63815 1 1 119 ASP OD2 O -33.515 8.229 -1.176 1.00 . A A . 117 ASP OD2 1 1
16 63816 1 1 120 LYS C C -32.306 15.620 0.890 1.00 . A A . 118 LYS C 1 1
16 63817 1 1 120 LYS CA C -32.034 14.204 1.398 1.00 . A A . 118 LYS CA 1 1
16 63818 1 1 120 LYS CB C -30.537 14.021 1.656 1.00 . A A . 118 LYS CB 1 1
16 63819 1 1 120 LYS CD C -28.635 12.439 2.110 1.00 . A A . 118 LYS CD 1 1
16 63820 1 1 120 LYS CE C -28.162 11.011 1.892 1.00 . A A . 118 LYS CE 1 1
16 63821 1 1 120 LYS CG C -30.132 12.572 1.875 1.00 . A A . 118 LYS CG 1 1
16 63822 1 1 120 LYS H H -31.879 12.798 -0.178 1.00 . A A . 118 LYS H 1 1
16 63823 1 1 120 LYS HA H -32.566 14.064 2.328 1.00 . A A . 118 LYS HA 1 1
16 63824 1 1 120 LYS HB2 H -29.988 14.402 0.809 1.00 . A A . 118 LYS HB2 1 1
16 63825 1 1 120 LYS HB3 H -30.264 14.584 2.535 1.00 . A A . 118 LYS HB3 1 1
16 63826 1 1 120 LYS HD2 H -28.115 13.088 1.424 1.00 . A A . 118 LYS HD2 1 1
16 63827 1 1 120 LYS HD3 H -28.413 12.733 3.124 1.00 . A A . 118 LYS HD3 1 1
16 63828 1 1 120 LYS HE2 H -28.745 10.353 2.520 1.00 . A A . 118 LYS HE2 1 1
16 63829 1 1 120 LYS HE3 H -28.316 10.748 0.856 1.00 . A A . 118 LYS HE3 1 1
16 63830 1 1 120 LYS HG2 H -30.656 12.187 2.736 1.00 . A A . 118 LYS HG2 1 1
16 63831 1 1 120 LYS HG3 H -30.403 11.997 1.001 1.00 . A A . 118 LYS HG3 1 1
16 63832 1 1 120 LYS HZ1 H -26.148 11.516 1.674 1.00 . A A . 118 LYS HZ1 1 1
16 63833 1 1 120 LYS HZ2 H -26.411 9.879 2.005 1.00 . A A . 118 LYS HZ2 1 1
16 63834 1 1 120 LYS HZ3 H -26.566 11.024 3.239 1.00 . A A . 118 LYS HZ3 1 1
16 63835 1 1 120 LYS N N -32.510 13.195 0.458 1.00 . A A . 118 LYS N 1 1
16 63836 1 1 120 LYS NZ N -26.721 10.846 2.226 1.00 . A A . 118 LYS NZ 1 1
16 63837 1 1 120 LYS O O -31.911 16.597 1.526 1.00 . A A . 118 LYS O 1 1
16 63838 1 1 121 CYS C C -34.605 16.998 -1.602 1.00 . A A . 119 CYS C 1 1
16 63839 1 1 121 CYS CA C -33.292 17.037 -0.825 1.00 . A A . 119 CYS CA 1 1
16 63840 1 1 121 CYS CB C -32.161 17.502 -1.746 1.00 . A A . 119 CYS CB 1 1
16 63841 1 1 121 CYS H H -33.272 14.923 -0.721 1.00 . A A . 119 CYS H 1 1
16 63842 1 1 121 CYS HA H -33.390 17.738 -0.009 1.00 . A A . 119 CYS HA 1 1
16 63843 1 1 121 CYS HB2 H -32.156 16.887 -2.633 1.00 . A A . 119 CYS HB2 1 1
16 63844 1 1 121 CYS HB3 H -32.338 18.529 -2.029 1.00 . A A . 119 CYS HB3 1 1
16 63845 1 1 121 CYS HG H -30.467 16.599 -0.491 1.00 . A A . 119 CYS HG 1 1
16 63846 1 1 121 CYS N N -32.979 15.731 -0.254 1.00 . A A . 119 CYS N 1 1
16 63847 1 1 121 CYS O O -35.044 15.938 -2.049 1.00 . A A . 119 CYS O 1 1
16 63848 1 1 121 CYS SG S -30.515 17.409 -1.005 1.00 . A A . 119 CYS SG 1 1
16 63849 1 1 122 VAL C C -36.558 19.582 -3.264 1.00 . A A . 120 VAL C 1 1
16 63850 1 1 122 VAL CA C -36.488 18.272 -2.485 1.00 . A A . 120 VAL CA 1 1
16 63851 1 1 122 VAL CB C -37.697 18.193 -1.533 1.00 . A A . 120 VAL CB 1 1
16 63852 1 1 122 VAL CG1 C -37.944 16.756 -1.100 1.00 . A A . 120 VAL CG1 1 1
16 63853 1 1 122 VAL CG2 C -37.488 19.095 -0.326 1.00 . A A . 120 VAL CG2 1 1
16 63854 1 1 122 VAL H H -34.823 18.973 -1.382 1.00 . A A . 120 VAL H 1 1
16 63855 1 1 122 VAL HA H -36.546 17.447 -3.180 1.00 . A A . 120 VAL HA 1 1
16 63856 1 1 122 VAL HB H -38.570 18.539 -2.066 1.00 . A A . 120 VAL HB 1 1
16 63857 1 1 122 VAL HG11 H -37.001 16.269 -0.910 1.00 . A A . 120 VAL HG11 1 1
16 63858 1 1 122 VAL HG12 H -38.469 16.230 -1.883 1.00 . A A . 120 VAL HG12 1 1
16 63859 1 1 122 VAL HG13 H -38.541 16.750 -0.200 1.00 . A A . 120 VAL HG13 1 1
16 63860 1 1 122 VAL HG21 H -38.417 19.586 -0.080 1.00 . A A . 120 VAL HG21 1 1
16 63861 1 1 122 VAL HG22 H -36.739 19.838 -0.557 1.00 . A A . 120 VAL HG22 1 1
16 63862 1 1 122 VAL HG23 H -37.160 18.502 0.514 1.00 . A A . 120 VAL HG23 1 1
16 63863 1 1 122 VAL N N -35.227 18.164 -1.760 1.00 . A A . 120 VAL N 1 1
16 63864 1 1 122 VAL O O -35.622 20.382 -3.235 1.00 . A A . 120 VAL O 1 1
16 63865 1 1 123 ASN C C -38.611 22.068 -3.937 1.00 . A A . 121 ASN C 1 1
16 63866 1 1 123 ASN CA C -37.859 21.009 -4.744 1.00 . A A . 121 ASN CA 1 1
16 63867 1 1 123 ASN CB C -38.621 20.695 -6.033 1.00 . A A . 121 ASN CB 1 1
16 63868 1 1 123 ASN CG C -37.966 21.309 -7.254 1.00 . A A . 121 ASN CG 1 1
16 63869 1 1 123 ASN H H -38.381 19.122 -3.943 1.00 . A A . 121 ASN H 1 1
16 63870 1 1 123 ASN HA H -36.882 21.390 -4.999 1.00 . A A . 121 ASN HA 1 1
16 63871 1 1 123 ASN HB2 H -38.656 19.622 -6.168 1.00 . A A . 121 ASN HB2 1 1
16 63872 1 1 123 ASN HB3 H -39.628 21.080 -5.954 1.00 . A A . 121 ASN HB3 1 1
16 63873 1 1 123 ASN HD21 H -36.211 20.530 -6.733 1.00 . A A . 121 ASN HD21 1 1
16 63874 1 1 123 ASN HD22 H -36.217 21.462 -8.188 1.00 . A A . 121 ASN HD22 1 1
16 63875 1 1 123 ASN N N -37.670 19.795 -3.959 1.00 . A A . 121 ASN N 1 1
16 63876 1 1 123 ASN ND2 N -36.666 21.077 -7.407 1.00 . A A . 121 ASN ND2 1 1
16 63877 1 1 123 ASN O O -39.734 21.834 -3.491 1.00 . A A . 121 ASN O 1 1
16 63878 1 1 123 ASN OD1 O -38.618 21.983 -8.050 1.00 . A A . 121 ASN OD1 1 1
16 63879 1 1 124 PRO C C -39.807 24.971 -3.713 1.00 . A A . 122 PRO C 1 1
16 63880 1 1 124 PRO CA C -38.628 24.341 -2.975 1.00 . A A . 122 PRO CA 1 1
16 63881 1 1 124 PRO CB C -37.497 25.358 -2.811 1.00 . A A . 122 PRO CB 1 1
16 63882 1 1 124 PRO CD C -36.662 23.624 -4.227 1.00 . A A . 122 PRO CD 1 1
16 63883 1 1 124 PRO CG C -36.591 25.103 -3.965 1.00 . A A . 122 PRO CG 1 1
16 63884 1 1 124 PRO HA H -38.956 24.004 -2.002 1.00 . A A . 122 PRO HA 1 1
16 63885 1 1 124 PRO HB2 H -37.902 26.359 -2.838 1.00 . A A . 122 PRO HB2 1 1
16 63886 1 1 124 PRO HB3 H -36.992 25.191 -1.871 1.00 . A A . 122 PRO HB3 1 1
16 63887 1 1 124 PRO HD2 H -36.570 23.424 -5.286 1.00 . A A . 122 PRO HD2 1 1
16 63888 1 1 124 PRO HD3 H -35.892 23.106 -3.676 1.00 . A A . 122 PRO HD3 1 1
16 63889 1 1 124 PRO HG2 H -36.932 25.654 -4.829 1.00 . A A . 122 PRO HG2 1 1
16 63890 1 1 124 PRO HG3 H -35.581 25.390 -3.710 1.00 . A A . 122 PRO HG3 1 1
16 63891 1 1 124 PRO N N -38.002 23.252 -3.735 1.00 . A A . 122 PRO N 1 1
16 63892 1 1 124 PRO O O -40.608 25.691 -3.116 1.00 . A A . 122 PRO O 1 1
16 63893 1 1 125 GLU C C -42.352 24.885 -5.239 1.00 . A A . 123 GLU C 1 1
16 63894 1 1 125 GLU CA C -40.990 25.248 -5.824 1.00 . A A . 123 GLU CA 1 1
16 63895 1 1 125 GLU CB C -40.884 24.736 -7.264 1.00 . A A . 123 GLU CB 1 1
16 63896 1 1 125 GLU CD C -41.604 26.792 -8.544 1.00 . A A . 123 GLU CD 1 1
16 63897 1 1 125 GLU CG C -40.482 25.810 -8.262 1.00 . A A . 123 GLU CG 1 1
16 63898 1 1 125 GLU H H -39.240 24.123 -5.435 1.00 . A A . 123 GLU H 1 1
16 63899 1 1 125 GLU HA H -40.890 26.323 -5.827 1.00 . A A . 123 GLU HA 1 1
16 63900 1 1 125 GLU HB2 H -40.146 23.948 -7.299 1.00 . A A . 123 GLU HB2 1 1
16 63901 1 1 125 GLU HB3 H -41.840 24.335 -7.565 1.00 . A A . 123 GLU HB3 1 1
16 63902 1 1 125 GLU HG2 H -39.639 26.355 -7.866 1.00 . A A . 123 GLU HG2 1 1
16 63903 1 1 125 GLU HG3 H -40.199 25.334 -9.189 1.00 . A A . 123 GLU HG3 1 1
16 63904 1 1 125 GLU N N -39.907 24.701 -5.012 1.00 . A A . 123 GLU N 1 1
16 63905 1 1 125 GLU O O -43.139 25.761 -4.881 1.00 . A A . 123 GLU O 1 1
16 63906 1 1 125 GLU OE1 O -42.280 27.213 -7.581 1.00 . A A . 123 GLU OE1 1 1
16 63907 1 1 125 GLU OE2 O -41.804 27.140 -9.726 1.00 . A A . 123 GLU OE2 1 1
16 63908 1 1 126 THR C C -43.676 21.933 -3.655 1.00 . A A . 124 THR C 1 1
16 63909 1 1 126 THR CA C -43.892 23.110 -4.602 1.00 . A A . 124 THR CA 1 1
16 63910 1 1 126 THR CB C -44.833 22.700 -5.736 1.00 . A A . 124 THR CB 1 1
16 63911 1 1 126 THR CG2 C -45.280 23.865 -6.593 1.00 . A A . 124 THR CG2 1 1
16 63912 1 1 126 THR H H -41.957 22.935 -5.445 1.00 . A A . 124 THR H 1 1
16 63913 1 1 126 THR HA H -44.342 23.922 -4.050 1.00 . A A . 124 THR HA 1 1
16 63914 1 1 126 THR HB H -45.715 22.244 -5.311 1.00 . A A . 124 THR HB 1 1
16 63915 1 1 126 THR HG1 H -43.408 22.135 -6.955 1.00 . A A . 124 THR HG1 1 1
16 63916 1 1 126 THR HG21 H -45.798 23.492 -7.465 1.00 . A A . 124 THR HG21 1 1
16 63917 1 1 126 THR HG22 H -44.418 24.436 -6.903 1.00 . A A . 124 THR HG22 1 1
16 63918 1 1 126 THR HG23 H -45.945 24.497 -6.022 1.00 . A A . 124 THR HG23 1 1
16 63919 1 1 126 THR N N -42.624 23.587 -5.145 1.00 . A A . 124 THR N 1 1
16 63920 1 1 126 THR O O -44.568 21.106 -3.466 1.00 . A A . 124 THR O 1 1
16 63921 1 1 126 THR OG1 O -44.210 21.755 -6.589 1.00 . A A . 124 THR OG1 1 1
16 63922 1 1 127 LYS C C -42.366 19.421 -2.783 1.00 . A A . 125 LYS C 1 1
16 63923 1 1 127 LYS CA C -42.158 20.786 -2.133 1.00 . A A . 125 LYS CA 1 1
16 63924 1 1 127 LYS CB C -43.011 20.897 -0.868 1.00 . A A . 125 LYS CB 1 1
16 63925 1 1 127 LYS CD C -44.119 23.124 -0.510 1.00 . A A . 125 LYS CD 1 1
16 63926 1 1 127 LYS CE C -43.758 24.601 -0.494 1.00 . A A . 125 LYS CE 1 1
16 63927 1 1 127 LYS CG C -42.916 22.253 -0.187 1.00 . A A . 125 LYS CG 1 1
16 63928 1 1 127 LYS H H -41.817 22.552 -3.250 1.00 . A A . 125 LYS H 1 1
16 63929 1 1 127 LYS HA H -41.117 20.889 -1.865 1.00 . A A . 125 LYS HA 1 1
16 63930 1 1 127 LYS HB2 H -44.043 20.719 -1.126 1.00 . A A . 125 LYS HB2 1 1
16 63931 1 1 127 LYS HB3 H -42.689 20.143 -0.164 1.00 . A A . 125 LYS HB3 1 1
16 63932 1 1 127 LYS HD2 H -44.487 22.865 -1.491 1.00 . A A . 125 LYS HD2 1 1
16 63933 1 1 127 LYS HD3 H -44.890 22.944 0.226 1.00 . A A . 125 LYS HD3 1 1
16 63934 1 1 127 LYS HE2 H -43.207 24.814 0.409 1.00 . A A . 125 LYS HE2 1 1
16 63935 1 1 127 LYS HE3 H -43.138 24.816 -1.353 1.00 . A A . 125 LYS HE3 1 1
16 63936 1 1 127 LYS HG2 H -42.868 22.106 0.881 1.00 . A A . 125 LYS HG2 1 1
16 63937 1 1 127 LYS HG3 H -42.020 22.752 -0.525 1.00 . A A . 125 LYS HG3 1 1
16 63938 1 1 127 LYS HZ1 H -45.470 25.333 -1.441 1.00 . A A . 125 LYS HZ1 1 1
16 63939 1 1 127 LYS HZ2 H -44.692 26.469 -0.458 1.00 . A A . 125 LYS HZ2 1 1
16 63940 1 1 127 LYS HZ3 H -45.607 25.231 0.243 1.00 . A A . 125 LYS HZ3 1 1
16 63941 1 1 127 LYS N N -42.488 21.863 -3.062 1.00 . A A . 125 LYS N 1 1
16 63942 1 1 127 LYS NZ N -44.967 25.469 -0.541 1.00 . A A . 125 LYS NZ 1 1
16 63943 1 1 127 LYS O O -42.858 18.489 -2.147 1.00 . A A . 125 LYS O 1 1
16 63944 1 1 128 ARG C C -40.785 17.356 -4.934 1.00 . A A . 126 ARG C 1 1
16 63945 1 1 128 ARG CA C -42.133 18.061 -4.789 1.00 . A A . 126 ARG CA 1 1
16 63946 1 1 128 ARG CB C -42.731 18.328 -6.172 1.00 . A A . 126 ARG CB 1 1
16 63947 1 1 128 ARG CD C -42.998 17.292 -8.445 1.00 . A A . 126 ARG CD 1 1
16 63948 1 1 128 ARG CG C -43.064 17.063 -6.943 1.00 . A A . 126 ARG CG 1 1
16 63949 1 1 128 ARG CZ C -44.532 18.027 -10.228 1.00 . A A . 126 ARG CZ 1 1
16 63950 1 1 128 ARG H H -41.603 20.092 -4.505 1.00 . A A . 126 ARG H 1 1
16 63951 1 1 128 ARG HA H -42.805 17.425 -4.233 1.00 . A A . 126 ARG HA 1 1
16 63952 1 1 128 ARG HB2 H -43.639 18.902 -6.053 1.00 . A A . 126 ARG HB2 1 1
16 63953 1 1 128 ARG HB3 H -42.026 18.904 -6.752 1.00 . A A . 126 ARG HB3 1 1
16 63954 1 1 128 ARG HD2 H -42.397 18.169 -8.637 1.00 . A A . 126 ARG HD2 1 1
16 63955 1 1 128 ARG HD3 H -42.535 16.432 -8.908 1.00 . A A . 126 ARG HD3 1 1
16 63956 1 1 128 ARG HE H -45.097 17.204 -8.499 1.00 . A A . 126 ARG HE 1 1
16 63957 1 1 128 ARG HG2 H -42.357 16.292 -6.676 1.00 . A A . 126 ARG HG2 1 1
16 63958 1 1 128 ARG HG3 H -44.063 16.745 -6.681 1.00 . A A . 126 ARG HG3 1 1
16 63959 1 1 128 ARG HH11 H -42.573 18.322 -10.635 1.00 . A A . 126 ARG HH11 1 1
16 63960 1 1 128 ARG HH12 H -43.673 18.829 -11.872 1.00 . A A . 126 ARG HH12 1 1
16 63961 1 1 128 ARG HH21 H -46.545 17.871 -10.127 1.00 . A A . 126 ARG HH21 1 1
16 63962 1 1 128 ARG HH22 H -45.928 18.574 -11.584 1.00 . A A . 126 ARG HH22 1 1
16 63963 1 1 128 ARG N N -41.988 19.312 -4.053 1.00 . A A . 126 ARG N 1 1
16 63964 1 1 128 ARG NE N -44.323 17.489 -9.029 1.00 . A A . 126 ARG NE 1 1
16 63965 1 1 128 ARG NH1 N -43.508 18.426 -10.973 1.00 . A A . 126 ARG NH1 1 1
16 63966 1 1 128 ARG NH2 N -45.769 18.169 -10.683 1.00 . A A . 126 ARG NH2 1 1
16 63967 1 1 128 ARG O O -39.950 17.761 -5.744 1.00 . A A . 126 ARG O 1 1
16 63968 1 1 129 PRO C C -38.977 15.031 -5.603 1.00 . A A . 127 PRO C 1 1
16 63969 1 1 129 PRO CA C -39.292 15.536 -4.200 1.00 . A A . 127 PRO CA 1 1
16 63970 1 1 129 PRO CB C -39.534 14.358 -3.252 1.00 . A A . 127 PRO CB 1 1
16 63971 1 1 129 PRO CD C -41.485 15.734 -3.152 1.00 . A A . 127 PRO CD 1 1
16 63972 1 1 129 PRO CG C -40.618 14.816 -2.338 1.00 . A A . 127 PRO CG 1 1
16 63973 1 1 129 PRO HA H -38.463 16.128 -3.840 1.00 . A A . 127 PRO HA 1 1
16 63974 1 1 129 PRO HB2 H -39.837 13.491 -3.821 1.00 . A A . 127 PRO HB2 1 1
16 63975 1 1 129 PRO HB3 H -38.627 14.139 -2.708 1.00 . A A . 127 PRO HB3 1 1
16 63976 1 1 129 PRO HD2 H -42.276 15.178 -3.633 1.00 . A A . 127 PRO HD2 1 1
16 63977 1 1 129 PRO HD3 H -41.893 16.515 -2.531 1.00 . A A . 127 PRO HD3 1 1
16 63978 1 1 129 PRO HG2 H -41.190 13.967 -1.994 1.00 . A A . 127 PRO HG2 1 1
16 63979 1 1 129 PRO HG3 H -40.192 15.347 -1.500 1.00 . A A . 127 PRO HG3 1 1
16 63980 1 1 129 PRO N N -40.550 16.289 -4.149 1.00 . A A . 127 PRO N 1 1
16 63981 1 1 129 PRO O O -39.809 14.389 -6.245 1.00 . A A . 127 PRO O 1 1
16 63982 1 1 130 TYR C C -36.928 13.430 -7.392 1.00 . A A . 128 TYR C 1 1
16 63983 1 1 130 TYR CA C -37.340 14.898 -7.401 1.00 . A A . 128 TYR CA 1 1
16 63984 1 1 130 TYR CB C -36.175 15.765 -7.884 1.00 . A A . 128 TYR CB 1 1
16 63985 1 1 130 TYR CD1 C -37.740 17.709 -8.272 1.00 . A A . 128 TYR CD1 1 1
16 63986 1 1 130 TYR CD2 C -35.882 17.449 -9.743 1.00 . A A . 128 TYR CD2 1 1
16 63987 1 1 130 TYR CE1 C -38.137 18.836 -8.968 1.00 . A A . 128 TYR CE1 1 1
16 63988 1 1 130 TYR CE2 C -36.273 18.573 -10.442 1.00 . A A . 128 TYR CE2 1 1
16 63989 1 1 130 TYR CG C -36.607 16.997 -8.647 1.00 . A A . 128 TYR CG 1 1
16 63990 1 1 130 TYR CZ C -37.401 19.263 -10.052 1.00 . A A . 128 TYR CZ 1 1
16 63991 1 1 130 TYR H H -37.149 15.837 -5.513 1.00 . A A . 128 TYR H 1 1
16 63992 1 1 130 TYR HA H -38.174 15.022 -8.074 1.00 . A A . 128 TYR HA 1 1
16 63993 1 1 130 TYR HB2 H -35.599 16.090 -7.030 1.00 . A A . 128 TYR HB2 1 1
16 63994 1 1 130 TYR HB3 H -35.544 15.175 -8.534 1.00 . A A . 128 TYR HB3 1 1
16 63995 1 1 130 TYR HD1 H -38.316 17.373 -7.422 1.00 . A A . 128 TYR HD1 1 1
16 63996 1 1 130 TYR HD2 H -34.999 16.906 -10.047 1.00 . A A . 128 TYR HD2 1 1
16 63997 1 1 130 TYR HE1 H -39.020 19.376 -8.661 1.00 . A A . 128 TYR HE1 1 1
16 63998 1 1 130 TYR HE2 H -35.696 18.909 -11.292 1.00 . A A . 128 TYR HE2 1 1
16 63999 1 1 130 TYR HH H -37.920 20.159 -11.671 1.00 . A A . 128 TYR HH 1 1
16 64000 1 1 130 TYR N N -37.769 15.323 -6.074 1.00 . A A . 128 TYR N 1 1
16 64001 1 1 130 TYR O O -36.710 12.843 -6.333 1.00 . A A . 128 TYR O 1 1
16 64002 1 1 130 TYR OH O -37.792 20.384 -10.746 1.00 . A A . 128 TYR OH 1 1
16 64003 1 1 131 THR C C -34.993 11.324 -9.195 1.00 . A A . 129 THR C 1 1
16 64004 1 1 131 THR CA C -36.432 11.443 -8.708 1.00 . A A . 129 THR CA 1 1
16 64005 1 1 131 THR CB C -37.374 10.717 -9.671 1.00 . A A . 129 THR CB 1 1
16 64006 1 1 131 THR CG2 C -38.516 10.012 -8.972 1.00 . A A . 129 THR CG2 1 1
16 64007 1 1 131 THR H H -37.007 13.364 -9.389 1.00 . A A . 129 THR H 1 1
16 64008 1 1 131 THR HA H -36.509 10.988 -7.731 1.00 . A A . 129 THR HA 1 1
16 64009 1 1 131 THR HB H -36.811 9.974 -10.217 1.00 . A A . 129 THR HB 1 1
16 64010 1 1 131 THR HG1 H -38.527 12.227 -10.147 1.00 . A A . 129 THR HG1 1 1
16 64011 1 1 131 THR HG21 H -39.278 9.758 -9.695 1.00 . A A . 129 THR HG21 1 1
16 64012 1 1 131 THR HG22 H -38.936 10.665 -8.221 1.00 . A A . 129 THR HG22 1 1
16 64013 1 1 131 THR HG23 H -38.151 9.111 -8.503 1.00 . A A . 129 THR HG23 1 1
16 64014 1 1 131 THR N N -36.821 12.843 -8.579 1.00 . A A . 129 THR N 1 1
16 64015 1 1 131 THR O O -34.430 12.274 -9.740 1.00 . A A . 129 THR O 1 1
16 64016 1 1 131 THR OG1 O -37.934 11.624 -10.603 1.00 . A A . 129 THR OG1 1 1
16 64017 1 1 132 VAL C C -32.837 10.213 -10.899 1.00 . A A . 130 VAL C 1 1
16 64018 1 1 132 VAL CA C -33.024 9.907 -9.415 1.00 . A A . 130 VAL CA 1 1
16 64019 1 1 132 VAL CB C -32.602 8.449 -9.147 1.00 . A A . 130 VAL CB 1 1
16 64020 1 1 132 VAL CG1 C -32.329 8.237 -7.666 1.00 . A A . 130 VAL CG1 1 1
16 64021 1 1 132 VAL CG2 C -33.667 7.484 -9.644 1.00 . A A . 130 VAL CG2 1 1
16 64022 1 1 132 VAL H H -34.899 9.430 -8.556 1.00 . A A . 130 VAL H 1 1
16 64023 1 1 132 VAL HA H -32.381 10.557 -8.841 1.00 . A A . 130 VAL HA 1 1
16 64024 1 1 132 VAL HB H -31.688 8.255 -9.690 1.00 . A A . 130 VAL HB 1 1
16 64025 1 1 132 VAL HG11 H -32.093 9.184 -7.204 1.00 . A A . 130 VAL HG11 1 1
16 64026 1 1 132 VAL HG12 H -31.494 7.562 -7.547 1.00 . A A . 130 VAL HG12 1 1
16 64027 1 1 132 VAL HG13 H -33.203 7.814 -7.195 1.00 . A A . 130 VAL HG13 1 1
16 64028 1 1 132 VAL HG21 H -34.351 7.258 -8.839 1.00 . A A . 130 VAL HG21 1 1
16 64029 1 1 132 VAL HG22 H -33.197 6.573 -9.983 1.00 . A A . 130 VAL HG22 1 1
16 64030 1 1 132 VAL HG23 H -34.209 7.935 -10.461 1.00 . A A . 130 VAL HG23 1 1
16 64031 1 1 132 VAL N N -34.399 10.150 -8.996 1.00 . A A . 130 VAL N 1 1
16 64032 1 1 132 VAL O O -31.760 10.627 -11.325 1.00 . A A . 130 VAL O 1 1
16 64033 1 1 133 ILE C C -33.817 11.764 -13.397 1.00 . A A . 131 ILE C 1 1
16 64034 1 1 133 ILE CA C -33.844 10.265 -13.112 1.00 . A A . 131 ILE CA 1 1
16 64035 1 1 133 ILE CB C -35.049 9.638 -13.840 1.00 . A A . 131 ILE CB 1 1
16 64036 1 1 133 ILE CD1 C -37.350 10.714 -14.024 1.00 . A A . 131 ILE CD1 1 1
16 64037 1 1 133 ILE CG1 C -36.357 10.002 -13.130 1.00 . A A . 131 ILE CG1 1 1
16 64038 1 1 133 ILE CG2 C -34.888 8.127 -13.925 1.00 . A A . 131 ILE CG2 1 1
16 64039 1 1 133 ILE H H -34.725 9.679 -11.278 1.00 . A A . 131 ILE H 1 1
16 64040 1 1 133 ILE HA H -32.942 9.818 -13.500 1.00 . A A . 131 ILE HA 1 1
16 64041 1 1 133 ILE HB H -35.074 10.028 -14.847 1.00 . A A . 131 ILE HB 1 1
16 64042 1 1 133 ILE HD11 H -36.823 11.209 -14.825 1.00 . A A . 131 ILE HD11 1 1
16 64043 1 1 133 ILE HD12 H -37.895 11.445 -13.445 1.00 . A A . 131 ILE HD12 1 1
16 64044 1 1 133 ILE HD13 H -38.041 9.994 -14.438 1.00 . A A . 131 ILE HD13 1 1
16 64045 1 1 133 ILE HG12 H -36.827 9.101 -12.766 1.00 . A A . 131 ILE HG12 1 1
16 64046 1 1 133 ILE HG13 H -36.138 10.652 -12.295 1.00 . A A . 131 ILE HG13 1 1
16 64047 1 1 133 ILE HG21 H -33.842 7.871 -13.843 1.00 . A A . 131 ILE HG21 1 1
16 64048 1 1 133 ILE HG22 H -35.271 7.776 -14.872 1.00 . A A . 131 ILE HG22 1 1
16 64049 1 1 133 ILE HG23 H -35.436 7.660 -13.119 1.00 . A A . 131 ILE HG23 1 1
16 64050 1 1 133 ILE N N -33.894 10.008 -11.678 1.00 . A A . 131 ILE N 1 1
16 64051 1 1 133 ILE O O -33.212 12.208 -14.373 1.00 . A A . 131 ILE O 1 1
16 64052 1 1 134 LEU C C -33.166 14.609 -12.365 1.00 . A A . 132 LEU C 1 1
16 64053 1 1 134 LEU CA C -34.519 13.985 -12.694 1.00 . A A . 132 LEU CA 1 1
16 64054 1 1 134 LEU CB C -35.607 14.580 -11.796 1.00 . A A . 132 LEU CB 1 1
16 64055 1 1 134 LEU CD1 C -36.009 16.531 -13.319 1.00 . A A . 132 LEU CD1 1 1
16 64056 1 1 134 LEU CD2 C -37.499 14.526 -13.439 1.00 . A A . 132 LEU CD2 1 1
16 64057 1 1 134 LEU CG C -36.664 15.411 -12.526 1.00 . A A . 132 LEU CG 1 1
16 64058 1 1 134 LEU H H -34.931 12.123 -11.776 1.00 . A A . 132 LEU H 1 1
16 64059 1 1 134 LEU HA H -34.760 14.197 -13.725 1.00 . A A . 132 LEU HA 1 1
16 64060 1 1 134 LEU HB2 H -36.108 13.766 -11.286 1.00 . A A . 132 LEU HB2 1 1
16 64061 1 1 134 LEU HB3 H -35.132 15.212 -11.057 1.00 . A A . 132 LEU HB3 1 1
16 64062 1 1 134 LEU HD11 H -35.085 16.173 -13.750 1.00 . A A . 132 LEU HD11 1 1
16 64063 1 1 134 LEU HD12 H -35.802 17.364 -12.664 1.00 . A A . 132 LEU HD12 1 1
16 64064 1 1 134 LEU HD13 H -36.674 16.850 -14.109 1.00 . A A . 132 LEU HD13 1 1
16 64065 1 1 134 LEU HD21 H -36.919 13.662 -13.732 1.00 . A A . 132 LEU HD21 1 1
16 64066 1 1 134 LEU HD22 H -37.784 15.083 -14.319 1.00 . A A . 132 LEU HD22 1 1
16 64067 1 1 134 LEU HD23 H -38.386 14.201 -12.914 1.00 . A A . 132 LEU HD23 1 1
16 64068 1 1 134 LEU HG H -37.325 15.860 -11.799 1.00 . A A . 132 LEU HG 1 1
16 64069 1 1 134 LEU N N -34.471 12.536 -12.537 1.00 . A A . 132 LEU N 1 1
16 64070 1 1 134 LEU O O -32.626 15.391 -13.148 1.00 . A A . 132 LEU O 1 1
16 64071 1 1 135 ILE C C -30.223 14.324 -11.719 1.00 . A A . 133 ILE C 1 1
16 64072 1 1 135 ILE CA C -31.332 14.777 -10.776 1.00 . A A . 133 ILE CA 1 1
16 64073 1 1 135 ILE CB C -30.989 14.325 -9.343 1.00 . A A . 133 ILE CB 1 1
16 64074 1 1 135 ILE CD1 C -32.716 13.373 -7.733 1.00 . A A . 133 ILE CD1 1 1
16 64075 1 1 135 ILE CG1 C -32.159 14.613 -8.398 1.00 . A A . 133 ILE CG1 1 1
16 64076 1 1 135 ILE CG2 C -29.722 15.015 -8.857 1.00 . A A . 133 ILE CG2 1 1
16 64077 1 1 135 ILE H H -33.100 13.626 -10.626 1.00 . A A . 133 ILE H 1 1
16 64078 1 1 135 ILE HA H -31.386 15.856 -10.790 1.00 . A A . 133 ILE HA 1 1
16 64079 1 1 135 ILE HB H -30.804 13.262 -9.360 1.00 . A A . 133 ILE HB 1 1
16 64080 1 1 135 ILE HD11 H -32.439 12.502 -8.306 1.00 . A A . 133 ILE HD11 1 1
16 64081 1 1 135 ILE HD12 H -33.793 13.445 -7.683 1.00 . A A . 133 ILE HD12 1 1
16 64082 1 1 135 ILE HD13 H -32.315 13.290 -6.733 1.00 . A A . 133 ILE HD13 1 1
16 64083 1 1 135 ILE HG12 H -31.830 15.284 -7.619 1.00 . A A . 133 ILE HG12 1 1
16 64084 1 1 135 ILE HG13 H -32.959 15.079 -8.954 1.00 . A A . 133 ILE HG13 1 1
16 64085 1 1 135 ILE HG21 H -28.888 14.333 -8.934 1.00 . A A . 133 ILE HG21 1 1
16 64086 1 1 135 ILE HG22 H -29.846 15.315 -7.827 1.00 . A A . 133 ILE HG22 1 1
16 64087 1 1 135 ILE HG23 H -29.530 15.887 -9.465 1.00 . A A . 133 ILE HG23 1 1
16 64088 1 1 135 ILE N N -32.623 14.255 -11.205 1.00 . A A . 133 ILE N 1 1
16 64089 1 1 135 ILE O O -29.301 15.083 -12.019 1.00 . A A . 133 ILE O 1 1
16 64090 1 1 136 GLU C C -29.344 13.268 -14.429 1.00 . A A . 134 GLU C 1 1
16 64091 1 1 136 GLU CA C -29.327 12.528 -13.096 1.00 . A A . 134 GLU CA 1 1
16 64092 1 1 136 GLU CB C -29.587 11.038 -13.322 1.00 . A A . 134 GLU CB 1 1
16 64093 1 1 136 GLU CD C -28.838 8.963 -14.552 1.00 . A A . 134 GLU CD 1 1
16 64094 1 1 136 GLU CG C -28.432 10.312 -13.992 1.00 . A A . 134 GLU CG 1 1
16 64095 1 1 136 GLU H H -31.079 12.528 -11.909 1.00 . A A . 134 GLU H 1 1
16 64096 1 1 136 GLU HA H -28.355 12.651 -12.642 1.00 . A A . 134 GLU HA 1 1
16 64097 1 1 136 GLU HB2 H -29.774 10.569 -12.367 1.00 . A A . 134 GLU HB2 1 1
16 64098 1 1 136 GLU HB3 H -30.463 10.928 -13.944 1.00 . A A . 134 GLU HB3 1 1
16 64099 1 1 136 GLU HG2 H -28.060 10.924 -14.800 1.00 . A A . 134 GLU HG2 1 1
16 64100 1 1 136 GLU HG3 H -27.648 10.163 -13.264 1.00 . A A . 134 GLU HG3 1 1
16 64101 1 1 136 GLU N N -30.319 13.084 -12.184 1.00 . A A . 134 GLU N 1 1
16 64102 1 1 136 GLU O O -28.297 13.636 -14.960 1.00 . A A . 134 GLU O 1 1
16 64103 1 1 136 GLU OE1 O -29.370 8.137 -13.781 1.00 . A A . 134 GLU OE1 1 1
16 64104 1 1 136 GLU OE2 O -28.624 8.733 -15.760 1.00 . A A . 134 GLU OE2 1 1
16 64105 1 1 137 ARG C C -30.128 15.596 -16.151 1.00 . A A . 135 ARG C 1 1
16 64106 1 1 137 ARG CA C -30.698 14.183 -16.234 1.00 . A A . 135 ARG CA 1 1
16 64107 1 1 137 ARG CB C -32.174 14.238 -16.632 1.00 . A A . 135 ARG CB 1 1
16 64108 1 1 137 ARG CD C -34.030 13.197 -17.968 1.00 . A A . 135 ARG CD 1 1
16 64109 1 1 137 ARG CG C -32.659 12.986 -17.345 1.00 . A A . 135 ARG CG 1 1
16 64110 1 1 137 ARG CZ C -35.428 12.076 -19.659 1.00 . A A . 135 ARG CZ 1 1
16 64111 1 1 137 ARG H H -31.341 13.169 -14.490 1.00 . A A . 135 ARG H 1 1
16 64112 1 1 137 ARG HA H -30.152 13.631 -16.984 1.00 . A A . 135 ARG HA 1 1
16 64113 1 1 137 ARG HB2 H -32.770 14.373 -15.741 1.00 . A A . 135 ARG HB2 1 1
16 64114 1 1 137 ARG HB3 H -32.326 15.082 -17.287 1.00 . A A . 135 ARG HB3 1 1
16 64115 1 1 137 ARG HD2 H -34.746 13.379 -17.180 1.00 . A A . 135 ARG HD2 1 1
16 64116 1 1 137 ARG HD3 H -33.986 14.058 -18.619 1.00 . A A . 135 ARG HD3 1 1
16 64117 1 1 137 ARG HE H -34.011 11.184 -18.572 1.00 . A A . 135 ARG HE 1 1
16 64118 1 1 137 ARG HG2 H -31.956 12.732 -18.123 1.00 . A A . 135 ARG HG2 1 1
16 64119 1 1 137 ARG HG3 H -32.719 12.178 -16.631 1.00 . A A . 135 ARG HG3 1 1
16 64120 1 1 137 ARG HH11 H -35.816 14.046 -19.425 1.00 . A A . 135 ARG HH11 1 1
16 64121 1 1 137 ARG HH12 H -36.785 13.235 -20.609 1.00 . A A . 135 ARG HH12 1 1
16 64122 1 1 137 ARG HH21 H -35.285 10.114 -20.128 1.00 . A A . 135 ARG HH21 1 1
16 64123 1 1 137 ARG HH22 H -36.484 11.003 -21.008 1.00 . A A . 135 ARG HH22 1 1
16 64124 1 1 137 ARG N N -30.542 13.485 -14.963 1.00 . A A . 135 ARG N 1 1
16 64125 1 1 137 ARG NE N -34.463 12.037 -18.743 1.00 . A A . 135 ARG NE 1 1
16 64126 1 1 137 ARG NH1 N -36.062 13.213 -19.919 1.00 . A A . 135 ARG NH1 1 1
16 64127 1 1 137 ARG NH2 N -35.760 10.974 -20.320 1.00 . A A . 135 ARG NH2 1 1
16 64128 1 1 137 ARG O O -29.369 16.022 -17.021 1.00 . A A . 135 ARG O 1 1
16 64129 1 1 138 ALA C C -28.516 17.724 -14.735 1.00 . A A . 136 ALA C 1 1
16 64130 1 1 138 ALA CA C -30.031 17.683 -14.903 1.00 . A A . 136 ALA CA 1 1
16 64131 1 1 138 ALA CB C -30.714 18.307 -13.696 1.00 . A A . 136 ALA CB 1 1
16 64132 1 1 138 ALA H H -31.111 15.923 -14.441 1.00 . A A . 136 ALA H 1 1
16 64133 1 1 138 ALA HA H -30.303 18.257 -15.777 1.00 . A A . 136 ALA HA 1 1
16 64134 1 1 138 ALA HB1 H -30.936 19.343 -13.904 1.00 . A A . 136 ALA HB1 1 1
16 64135 1 1 138 ALA HB2 H -30.060 18.243 -12.839 1.00 . A A . 136 ALA HB2 1 1
16 64136 1 1 138 ALA HB3 H -31.633 17.778 -13.487 1.00 . A A . 136 ALA HB3 1 1
16 64137 1 1 138 ALA N N -30.503 16.318 -15.100 1.00 . A A . 136 ALA N 1 1
16 64138 1 1 138 ALA O O -27.833 18.519 -15.380 1.00 . A A . 136 ALA O 1 1
16 64139 1 1 139 MET C C -25.794 16.526 -14.904 1.00 . A A . 137 MET C 1 1
16 64140 1 1 139 MET CA C -26.562 16.800 -13.614 1.00 . A A . 137 MET CA 1 1
16 64141 1 1 139 MET CB C -26.250 15.717 -12.581 1.00 . A A . 137 MET CB 1 1
16 64142 1 1 139 MET CE C -26.415 14.871 -9.583 1.00 . A A . 137 MET CE 1 1
16 64143 1 1 139 MET CG C -25.059 16.048 -11.694 1.00 . A A . 137 MET CG 1 1
16 64144 1 1 139 MET H H -28.595 16.253 -13.383 1.00 . A A . 137 MET H 1 1
16 64145 1 1 139 MET HA H -26.254 17.759 -13.223 1.00 . A A . 137 MET HA 1 1
16 64146 1 1 139 MET HB2 H -27.115 15.578 -11.950 1.00 . A A . 137 MET HB2 1 1
16 64147 1 1 139 MET HB3 H -26.040 14.793 -13.097 1.00 . A A . 137 MET HB3 1 1
16 64148 1 1 139 MET HE1 H -27.362 14.860 -10.103 1.00 . A A . 137 MET HE1 1 1
16 64149 1 1 139 MET HE2 H -26.589 14.829 -8.518 1.00 . A A . 137 MET HE2 1 1
16 64150 1 1 139 MET HE3 H -25.828 14.016 -9.886 1.00 . A A . 137 MET HE3 1 1
16 64151 1 1 139 MET HG2 H -24.375 15.213 -11.708 1.00 . A A . 137 MET HG2 1 1
16 64152 1 1 139 MET HG3 H -24.565 16.923 -12.091 1.00 . A A . 137 MET HG3 1 1
16 64153 1 1 139 MET N N -27.998 16.862 -13.866 1.00 . A A . 137 MET N 1 1
16 64154 1 1 139 MET O O -24.685 17.023 -15.096 1.00 . A A . 137 MET O 1 1
16 64155 1 1 139 MET SD S -25.531 16.376 -9.985 1.00 . A A . 137 MET SD 1 1
16 64156 1 1 140 LYS C C -25.926 16.526 -18.060 1.00 . A A . 138 LYS C 1 1
16 64157 1 1 140 LYS CA C -25.767 15.389 -17.056 1.00 . A A . 138 LYS CA 1 1
16 64158 1 1 140 LYS CB C -26.376 14.105 -17.621 1.00 . A A . 138 LYS CB 1 1
16 64159 1 1 140 LYS CD C -25.143 12.266 -18.815 1.00 . A A . 138 LYS CD 1 1
16 64160 1 1 140 LYS CE C -24.290 11.927 -20.027 1.00 . A A . 138 LYS CE 1 1
16 64161 1 1 140 LYS CG C -25.746 13.657 -18.931 1.00 . A A . 138 LYS CG 1 1
16 64162 1 1 140 LYS H H -27.277 15.364 -15.574 1.00 . A A . 138 LYS H 1 1
16 64163 1 1 140 LYS HA H -24.715 15.228 -16.875 1.00 . A A . 138 LYS HA 1 1
16 64164 1 1 140 LYS HB2 H -26.254 13.313 -16.895 1.00 . A A . 138 LYS HB2 1 1
16 64165 1 1 140 LYS HB3 H -27.431 14.265 -17.790 1.00 . A A . 138 LYS HB3 1 1
16 64166 1 1 140 LYS HD2 H -24.527 12.223 -17.930 1.00 . A A . 138 LYS HD2 1 1
16 64167 1 1 140 LYS HD3 H -25.942 11.544 -18.736 1.00 . A A . 138 LYS HD3 1 1
16 64168 1 1 140 LYS HE2 H -24.076 10.869 -20.017 1.00 . A A . 138 LYS HE2 1 1
16 64169 1 1 140 LYS HE3 H -24.843 12.174 -20.922 1.00 . A A . 138 LYS HE3 1 1
16 64170 1 1 140 LYS HG2 H -26.505 13.646 -19.699 1.00 . A A . 138 LYS HG2 1 1
16 64171 1 1 140 LYS HG3 H -24.968 14.356 -19.201 1.00 . A A . 138 LYS HG3 1 1
16 64172 1 1 140 LYS HZ1 H -22.602 12.699 -20.989 1.00 . A A . 138 LYS HZ1 1 1
16 64173 1 1 140 LYS HZ2 H -22.323 12.227 -19.388 1.00 . A A . 138 LYS HZ2 1 1
16 64174 1 1 140 LYS HZ3 H -23.163 13.659 -19.714 1.00 . A A . 138 LYS HZ3 1 1
16 64175 1 1 140 LYS N N -26.393 15.730 -15.784 1.00 . A A . 138 LYS N 1 1
16 64176 1 1 140 LYS NZ N -23.004 12.680 -20.030 1.00 . A A . 138 LYS NZ 1 1
16 64177 1 1 140 LYS O O -25.033 16.784 -18.867 1.00 . A A . 138 LYS O 1 1
16 64178 1 1 141 ASP C C -26.347 19.446 -18.699 1.00 . A A . 139 ASP C 1 1
16 64179 1 1 141 ASP CA C -27.347 18.313 -18.905 1.00 . A A . 139 ASP CA 1 1
16 64180 1 1 141 ASP CB C -28.772 18.827 -18.689 1.00 . A A . 139 ASP CB 1 1
16 64181 1 1 141 ASP CG C -29.527 19.000 -19.992 1.00 . A A . 139 ASP CG 1 1
16 64182 1 1 141 ASP H H -27.741 16.950 -17.336 1.00 . A A . 139 ASP H 1 1
16 64183 1 1 141 ASP HA H -27.255 17.947 -19.916 1.00 . A A . 139 ASP HA 1 1
16 64184 1 1 141 ASP HB2 H -29.313 18.121 -18.073 1.00 . A A . 139 ASP HB2 1 1
16 64185 1 1 141 ASP HB3 H -28.733 19.784 -18.186 1.00 . A A . 139 ASP HB3 1 1
16 64186 1 1 141 ASP N N -27.068 17.203 -18.002 1.00 . A A . 139 ASP N 1 1
16 64187 1 1 141 ASP O O -25.928 20.100 -19.654 1.00 . A A . 139 ASP O 1 1
16 64188 1 1 141 ASP OD1 O -29.556 18.042 -20.794 1.00 . A A . 139 ASP OD1 1 1
16 64189 1 1 141 ASP OD2 O -30.091 20.092 -20.211 1.00 . A A . 139 ASP OD2 1 1
16 64190 1 1 142 ILE C C -23.571 20.250 -17.264 1.00 . A A . 140 ILE C 1 1
16 64191 1 1 142 ILE CA C -25.016 20.728 -17.114 1.00 . A A . 140 ILE CA 1 1
16 64192 1 1 142 ILE CB C -25.234 21.244 -15.675 1.00 . A A . 140 ILE CB 1 1
16 64193 1 1 142 ILE CD1 C -25.055 23.633 -14.815 1.00 . A A . 140 ILE CD1 1 1
16 64194 1 1 142 ILE CG1 C -24.322 22.441 -15.390 1.00 . A A . 140 ILE CG1 1 1
16 64195 1 1 142 ILE CG2 C -24.995 20.130 -14.664 1.00 . A A . 140 ILE CG2 1 1
16 64196 1 1 142 ILE H H -26.337 19.118 -16.727 1.00 . A A . 140 ILE H 1 1
16 64197 1 1 142 ILE HA H -25.184 21.550 -17.794 1.00 . A A . 140 ILE HA 1 1
16 64198 1 1 142 ILE HB H -26.264 21.558 -15.585 1.00 . A A . 140 ILE HB 1 1
16 64199 1 1 142 ILE HD11 H -24.451 24.521 -14.936 1.00 . A A . 140 ILE HD11 1 1
16 64200 1 1 142 ILE HD12 H -25.243 23.468 -13.764 1.00 . A A . 140 ILE HD12 1 1
16 64201 1 1 142 ILE HD13 H -25.994 23.764 -15.332 1.00 . A A . 140 ILE HD13 1 1
16 64202 1 1 142 ILE HG12 H -23.563 22.147 -14.682 1.00 . A A . 140 ILE HG12 1 1
16 64203 1 1 142 ILE HG13 H -23.850 22.754 -16.311 1.00 . A A . 140 ILE HG13 1 1
16 64204 1 1 142 ILE HG21 H -24.454 19.323 -15.137 1.00 . A A . 140 ILE HG21 1 1
16 64205 1 1 142 ILE HG22 H -25.943 19.763 -14.302 1.00 . A A . 140 ILE HG22 1 1
16 64206 1 1 142 ILE HG23 H -24.417 20.514 -13.836 1.00 . A A . 140 ILE HG23 1 1
16 64207 1 1 142 ILE N N -25.968 19.674 -17.446 1.00 . A A . 140 ILE N 1 1
16 64208 1 1 142 ILE O O -22.632 20.990 -16.970 1.00 . A A . 140 ILE O 1 1
16 64209 1 1 143 HIS C C -21.290 18.432 -16.596 1.00 . A A . 141 HIS C 1 1
16 64210 1 1 143 HIS CA C -22.062 18.450 -17.912 1.00 . A A . 141 HIS CA 1 1
16 64211 1 1 143 HIS CB C -21.289 19.254 -18.960 1.00 . A A . 141 HIS CB 1 1
16 64212 1 1 143 HIS CD2 C -22.678 19.462 -21.142 1.00 . A A . 141 HIS CD2 1 1
16 64213 1 1 143 HIS CE1 C -21.627 17.953 -22.335 1.00 . A A . 141 HIS CE1 1 1
16 64214 1 1 143 HIS CG C -21.692 18.946 -20.368 1.00 . A A . 141 HIS CG 1 1
16 64215 1 1 143 HIS H H -24.178 18.467 -17.946 1.00 . A A . 141 HIS H 1 1
16 64216 1 1 143 HIS HA H -22.177 17.436 -18.262 1.00 . A A . 141 HIS HA 1 1
16 64217 1 1 143 HIS HB2 H -21.455 20.307 -18.791 1.00 . A A . 141 HIS HB2 1 1
16 64218 1 1 143 HIS HB3 H -20.234 19.041 -18.861 1.00 . A A . 141 HIS HB3 1 1
16 64219 1 1 143 HIS HD1 H -20.293 17.452 -20.867 1.00 . A A . 141 HIS HD1 1 1
16 64220 1 1 143 HIS HD2 H -23.382 20.230 -20.854 1.00 . A A . 141 HIS HD2 1 1
16 64221 1 1 143 HIS HE1 H -21.338 17.305 -23.149 1.00 . A A . 141 HIS HE1 1 1
16 64222 1 1 143 HIS HE2 H -23.150 19.056 -23.147 1.00 . A A . 141 HIS HE2 1 1
16 64223 1 1 143 HIS N N -23.395 19.013 -17.726 1.00 . A A . 141 HIS N 1 1
16 64224 1 1 143 HIS ND1 N -21.054 18.002 -21.146 1.00 . A A . 141 HIS ND1 1 1
16 64225 1 1 143 HIS NE2 N -22.616 18.828 -22.357 1.00 . A A . 141 HIS NE2 1 1
16 64226 1 1 143 HIS O O -20.087 18.694 -16.567 1.00 . A A . 141 HIS O 1 1
16 64227 1 1 144 TYR C C -20.399 16.894 -14.092 1.00 . A A . 142 TYR C 1 1
16 64228 1 1 144 TYR CA C -21.369 18.067 -14.191 1.00 . A A . 142 TYR CA 1 1
16 64229 1 1 144 TYR CB C -22.441 17.950 -13.106 1.00 . A A . 142 TYR CB 1 1
16 64230 1 1 144 TYR CD1 C -21.624 19.509 -11.296 1.00 . A A . 142 TYR CD1 1 1
16 64231 1 1 144 TYR CD2 C -21.738 17.179 -10.808 1.00 . A A . 142 TYR CD2 1 1
16 64232 1 1 144 TYR CE1 C -21.152 19.757 -10.020 1.00 . A A . 142 TYR CE1 1 1
16 64233 1 1 144 TYR CE2 C -21.267 17.418 -9.531 1.00 . A A . 142 TYR CE2 1 1
16 64234 1 1 144 TYR CG C -21.924 18.217 -11.710 1.00 . A A . 142 TYR CG 1 1
16 64235 1 1 144 TYR CZ C -20.976 18.708 -9.143 1.00 . A A . 142 TYR CZ 1 1
16 64236 1 1 144 TYR H H -22.945 17.921 -15.597 1.00 . A A . 142 TYR H 1 1
16 64237 1 1 144 TYR HA H -20.821 18.985 -14.045 1.00 . A A . 142 TYR HA 1 1
16 64238 1 1 144 TYR HB2 H -23.227 18.662 -13.309 1.00 . A A . 142 TYR HB2 1 1
16 64239 1 1 144 TYR HB3 H -22.854 16.953 -13.123 1.00 . A A . 142 TYR HB3 1 1
16 64240 1 1 144 TYR HD1 H -21.764 20.328 -11.984 1.00 . A A . 142 TYR HD1 1 1
16 64241 1 1 144 TYR HD2 H -21.966 16.169 -11.115 1.00 . A A . 142 TYR HD2 1 1
16 64242 1 1 144 TYR HE1 H -20.924 20.768 -9.716 1.00 . A A . 142 TYR HE1 1 1
16 64243 1 1 144 TYR HE2 H -21.128 16.596 -8.844 1.00 . A A . 142 TYR HE2 1 1
16 64244 1 1 144 TYR HH H -19.809 18.324 -7.662 1.00 . A A . 142 TYR HH 1 1
16 64245 1 1 144 TYR N N -21.989 18.120 -15.510 1.00 . A A . 142 TYR N 1 1
16 64246 1 1 144 TYR O O -20.769 15.747 -14.345 1.00 . A A . 142 TYR O 1 1
16 64247 1 1 144 TYR OH O -20.505 18.951 -7.872 1.00 . A A . 142 TYR OH 1 1
16 64248 1 1 145 SER C C -18.086 15.616 -12.165 1.00 . A A . 143 SER C 1 1
16 64249 1 1 145 SER CA C -18.134 16.157 -13.590 1.00 . A A . 143 SER CA 1 1
16 64250 1 1 145 SER CB C -16.765 16.713 -13.983 1.00 . A A . 143 SER CB 1 1
16 64251 1 1 145 SER H H -18.922 18.120 -13.533 1.00 . A A . 143 SER H 1 1
16 64252 1 1 145 SER HA H -18.391 15.349 -14.259 1.00 . A A . 143 SER HA 1 1
16 64253 1 1 145 SER HB2 H -16.899 17.572 -14.624 1.00 . A A . 143 SER HB2 1 1
16 64254 1 1 145 SER HB3 H -16.230 17.009 -13.092 1.00 . A A . 143 SER HB3 1 1
16 64255 1 1 145 SER HG H -16.073 14.896 -14.226 1.00 . A A . 143 SER HG 1 1
16 64256 1 1 145 SER N N -19.157 17.188 -13.721 1.00 . A A . 143 SER N 1 1
16 64257 1 1 145 SER O O -17.963 16.377 -11.205 1.00 . A A . 143 SER O 1 1
16 64258 1 1 145 SER OG O -15.999 15.743 -14.675 1.00 . A A . 143 SER OG 1 1
16 64259 1 1 146 VAL C C -16.715 13.388 -10.284 1.00 . A A . 144 VAL C 1 1
16 64260 1 1 146 VAL CA C -18.150 13.653 -10.728 1.00 . A A . 144 VAL CA 1 1
16 64261 1 1 146 VAL CB C -18.926 12.322 -10.736 1.00 . A A . 144 VAL CB 1 1
16 64262 1 1 146 VAL CG1 C -19.006 11.740 -9.333 1.00 . A A . 144 VAL CG1 1 1
16 64263 1 1 146 VAL CG2 C -20.317 12.517 -11.320 1.00 . A A . 144 VAL CG2 1 1
16 64264 1 1 146 VAL H H -18.279 13.744 -12.837 1.00 . A A . 144 VAL H 1 1
16 64265 1 1 146 VAL HA H -18.620 14.316 -10.017 1.00 . A A . 144 VAL HA 1 1
16 64266 1 1 146 VAL HB H -18.392 11.622 -11.361 1.00 . A A . 144 VAL HB 1 1
16 64267 1 1 146 VAL HG11 H -18.859 10.670 -9.378 1.00 . A A . 144 VAL HG11 1 1
16 64268 1 1 146 VAL HG12 H -19.977 11.951 -8.910 1.00 . A A . 144 VAL HG12 1 1
16 64269 1 1 146 VAL HG13 H -18.240 12.183 -8.715 1.00 . A A . 144 VAL HG13 1 1
16 64270 1 1 146 VAL HG21 H -21.022 12.686 -10.520 1.00 . A A . 144 VAL HG21 1 1
16 64271 1 1 146 VAL HG22 H -20.604 11.632 -11.871 1.00 . A A . 144 VAL HG22 1 1
16 64272 1 1 146 VAL HG23 H -20.314 13.368 -11.983 1.00 . A A . 144 VAL HG23 1 1
16 64273 1 1 146 VAL N N -18.183 14.298 -12.035 1.00 . A A . 144 VAL N 1 1
16 64274 1 1 146 VAL O O -15.986 12.631 -10.926 1.00 . A A . 144 VAL O 1 1
16 64275 1 1 147 LYS C C -14.916 12.699 -7.653 1.00 . A A . 145 LYS C 1 1
16 64276 1 1 147 LYS CA C -14.966 13.847 -8.656 1.00 . A A . 145 LYS CA 1 1
16 64277 1 1 147 LYS CB C -14.485 15.141 -7.996 1.00 . A A . 145 LYS CB 1 1
16 64278 1 1 147 LYS CD C -12.651 16.751 -8.619 1.00 . A A . 145 LYS CD 1 1
16 64279 1 1 147 LYS CE C -12.115 17.643 -7.509 1.00 . A A . 145 LYS CE 1 1
16 64280 1 1 147 LYS CG C -12.983 15.357 -8.106 1.00 . A A . 145 LYS CG 1 1
16 64281 1 1 147 LYS H H -16.940 14.608 -8.715 1.00 . A A . 145 LYS H 1 1
16 64282 1 1 147 LYS HA H -14.314 13.612 -9.484 1.00 . A A . 145 LYS HA 1 1
16 64283 1 1 147 LYS HB2 H -14.985 15.977 -8.465 1.00 . A A . 145 LYS HB2 1 1
16 64284 1 1 147 LYS HB3 H -14.748 15.116 -6.950 1.00 . A A . 145 LYS HB3 1 1
16 64285 1 1 147 LYS HD2 H -11.901 16.669 -9.392 1.00 . A A . 145 LYS HD2 1 1
16 64286 1 1 147 LYS HD3 H -13.545 17.198 -9.027 1.00 . A A . 145 LYS HD3 1 1
16 64287 1 1 147 LYS HE2 H -12.259 17.146 -6.561 1.00 . A A . 145 LYS HE2 1 1
16 64288 1 1 147 LYS HE3 H -11.060 17.805 -7.673 1.00 . A A . 145 LYS HE3 1 1
16 64289 1 1 147 LYS HG2 H -12.539 15.228 -7.130 1.00 . A A . 145 LYS HG2 1 1
16 64290 1 1 147 LYS HG3 H -12.574 14.625 -8.787 1.00 . A A . 145 LYS HG3 1 1
16 64291 1 1 147 LYS HZ1 H -12.862 19.363 -8.431 1.00 . A A . 145 LYS HZ1 1 1
16 64292 1 1 147 LYS HZ2 H -12.288 19.621 -6.861 1.00 . A A . 145 LYS HZ2 1 1
16 64293 1 1 147 LYS HZ3 H -13.773 18.847 -7.102 1.00 . A A . 145 LYS HZ3 1 1
16 64294 1 1 147 LYS N N -16.314 14.017 -9.183 1.00 . A A . 145 LYS N 1 1
16 64295 1 1 147 LYS NZ N -12.808 18.961 -7.473 1.00 . A A . 145 LYS NZ 1 1
16 64296 1 1 147 LYS O O -15.234 12.874 -6.475 1.00 . A A . 145 LYS O 1 1
16 64297 1 1 148 THR C C -13.503 10.587 -6.084 1.00 . A A . 146 THR C 1 1
16 64298 1 1 148 THR CA C -14.424 10.343 -7.277 1.00 . A A . 146 THR CA 1 1
16 64299 1 1 148 THR CB C -13.921 9.147 -8.086 1.00 . A A . 146 THR CB 1 1
16 64300 1 1 148 THR CG2 C -14.783 8.834 -9.291 1.00 . A A . 146 THR CG2 1 1
16 64301 1 1 148 THR H H -14.276 11.450 -9.075 1.00 . A A . 146 THR H 1 1
16 64302 1 1 148 THR HA H -15.416 10.123 -6.910 1.00 . A A . 146 THR HA 1 1
16 64303 1 1 148 THR HB H -13.912 8.274 -7.450 1.00 . A A . 146 THR HB 1 1
16 64304 1 1 148 THR HG1 H -12.202 8.538 -8.802 1.00 . A A . 146 THR HG1 1 1
16 64305 1 1 148 THR HG21 H -15.268 7.880 -9.148 1.00 . A A . 146 THR HG21 1 1
16 64306 1 1 148 THR HG22 H -14.165 8.796 -10.175 1.00 . A A . 146 THR HG22 1 1
16 64307 1 1 148 THR HG23 H -15.532 9.604 -9.407 1.00 . A A . 146 THR HG23 1 1
16 64308 1 1 148 THR N N -14.515 11.524 -8.128 1.00 . A A . 146 THR N 1 1
16 64309 1 1 148 THR O O -13.588 9.889 -5.073 1.00 . A A . 146 THR O 1 1
16 64310 1 1 148 THR OG1 O -12.601 9.374 -8.549 1.00 . A A . 146 THR OG1 1 1
16 64311 1 1 149 ASN C C -12.261 12.979 -4.204 1.00 . A A . 147 ASN C 1 1
16 64312 1 1 149 ASN CA C -11.691 11.905 -5.129 1.00 . A A . 147 ASN CA 1 1
16 64313 1 1 149 ASN CB C -10.358 12.375 -5.711 1.00 . A A . 147 ASN CB 1 1
16 64314 1 1 149 ASN CG C -9.393 11.230 -5.945 1.00 . A A . 147 ASN CG 1 1
16 64315 1 1 149 ASN H H -12.600 12.101 -7.031 1.00 . A A . 147 ASN H 1 1
16 64316 1 1 149 ASN HA H -11.524 11.006 -4.555 1.00 . A A . 147 ASN HA 1 1
16 64317 1 1 149 ASN HB2 H -10.538 12.867 -6.656 1.00 . A A . 147 ASN HB2 1 1
16 64318 1 1 149 ASN HB3 H -9.900 13.075 -5.028 1.00 . A A . 147 ASN HB3 1 1
16 64319 1 1 149 ASN HD21 H -10.441 10.642 -7.532 1.00 . A A . 147 ASN HD21 1 1
16 64320 1 1 149 ASN HD22 H -9.039 9.690 -7.156 1.00 . A A . 147 ASN HD22 1 1
16 64321 1 1 149 ASN N N -12.624 11.579 -6.203 1.00 . A A . 147 ASN N 1 1
16 64322 1 1 149 ASN ND2 N -9.650 10.441 -6.982 1.00 . A A . 147 ASN ND2 1 1
16 64323 1 1 149 ASN O O -11.513 13.692 -3.536 1.00 . A A . 147 ASN O 1 1
16 64324 1 1 149 ASN OD1 O -8.427 11.056 -5.202 1.00 . A A . 147 ASN OD1 1 1
16 64325 1 1 150 LYS C C -15.371 13.436 -2.515 1.00 . A A . 148 LYS C 1 1
16 64326 1 1 150 LYS CA C -14.245 14.077 -3.319 1.00 . A A . 148 LYS CA 1 1
16 64327 1 1 150 LYS CB C -14.798 15.223 -4.168 1.00 . A A . 148 LYS CB 1 1
16 64328 1 1 150 LYS CD C -13.826 17.508 -3.774 1.00 . A A . 148 LYS CD 1 1
16 64329 1 1 150 LYS CE C -12.793 17.525 -2.659 1.00 . A A . 148 LYS CE 1 1
16 64330 1 1 150 LYS CG C -13.742 16.231 -4.593 1.00 . A A . 148 LYS CG 1 1
16 64331 1 1 150 LYS H H -14.135 12.495 -4.718 1.00 . A A . 148 LYS H 1 1
16 64332 1 1 150 LYS HA H -13.508 14.470 -2.634 1.00 . A A . 148 LYS HA 1 1
16 64333 1 1 150 LYS HB2 H -15.250 14.810 -5.057 1.00 . A A . 148 LYS HB2 1 1
16 64334 1 1 150 LYS HB3 H -15.554 15.745 -3.599 1.00 . A A . 148 LYS HB3 1 1
16 64335 1 1 150 LYS HD2 H -13.651 18.353 -4.424 1.00 . A A . 148 LYS HD2 1 1
16 64336 1 1 150 LYS HD3 H -14.812 17.582 -3.342 1.00 . A A . 148 LYS HD3 1 1
16 64337 1 1 150 LYS HE2 H -12.892 16.619 -2.080 1.00 . A A . 148 LYS HE2 1 1
16 64338 1 1 150 LYS HE3 H -11.807 17.564 -3.098 1.00 . A A . 148 LYS HE3 1 1
16 64339 1 1 150 LYS HG2 H -12.764 15.792 -4.458 1.00 . A A . 148 LYS HG2 1 1
16 64340 1 1 150 LYS HG3 H -13.888 16.471 -5.637 1.00 . A A . 148 LYS HG3 1 1
16 64341 1 1 150 LYS HZ1 H -12.460 19.521 -2.137 1.00 . A A . 148 LYS HZ1 1 1
16 64342 1 1 150 LYS HZ2 H -12.595 18.479 -0.811 1.00 . A A . 148 LYS HZ2 1 1
16 64343 1 1 150 LYS HZ3 H -13.978 18.934 -1.672 1.00 . A A . 148 LYS HZ3 1 1
16 64344 1 1 150 LYS N N -13.586 13.090 -4.167 1.00 . A A . 148 LYS N 1 1
16 64345 1 1 150 LYS NZ N -12.969 18.697 -1.756 1.00 . A A . 148 LYS NZ 1 1
16 64346 1 1 150 LYS O O -16.111 12.595 -3.025 1.00 . A A . 148 LYS O 1 1
16 64347 1 1 151 SER C C -17.921 13.631 -0.921 1.00 . A A . 149 SER C 1 1
16 64348 1 1 151 SER CA C -16.533 13.304 -0.380 1.00 . A A . 149 SER CA 1 1
16 64349 1 1 151 SER CB C -16.379 13.867 1.034 1.00 . A A . 149 SER CB 1 1
16 64350 1 1 151 SER H H -14.876 14.513 -0.903 1.00 . A A . 149 SER H 1 1
16 64351 1 1 151 SER HA H -16.416 12.232 -0.346 1.00 . A A . 149 SER HA 1 1
16 64352 1 1 151 SER HB2 H -16.949 14.780 1.120 1.00 . A A . 149 SER HB2 1 1
16 64353 1 1 151 SER HB3 H -16.746 13.145 1.749 1.00 . A A . 149 SER HB3 1 1
16 64354 1 1 151 SER HG H -14.526 13.327 1.369 1.00 . A A . 149 SER HG 1 1
16 64355 1 1 151 SER N N -15.495 13.840 -1.254 1.00 . A A . 149 SER N 1 1
16 64356 1 1 151 SER O O -18.162 14.732 -1.415 1.00 . A A . 149 SER O 1 1
16 64357 1 1 151 SER OG O -15.020 14.148 1.326 1.00 . A A . 149 SER OG 1 1
16 64358 1 1 152 THR C C -20.860 14.045 -0.623 1.00 . A A . 150 THR C 1 1
16 64359 1 1 152 THR CA C -20.196 12.853 -1.306 1.00 . A A . 150 THR CA 1 1
16 64360 1 1 152 THR CB C -21.023 11.589 -1.064 1.00 . A A . 150 THR CB 1 1
16 64361 1 1 152 THR CG2 C -20.593 10.419 -1.923 1.00 . A A . 150 THR CG2 1 1
16 64362 1 1 152 THR H H -18.580 11.810 -0.422 1.00 . A A . 150 THR H 1 1
16 64363 1 1 152 THR HA H -20.150 13.043 -2.368 1.00 . A A . 150 THR HA 1 1
16 64364 1 1 152 THR HB H -22.059 11.800 -1.287 1.00 . A A . 150 THR HB 1 1
16 64365 1 1 152 THR HG1 H -21.689 11.523 0.776 1.00 . A A . 150 THR HG1 1 1
16 64366 1 1 152 THR HG21 H -19.542 10.226 -1.768 1.00 . A A . 150 THR HG21 1 1
16 64367 1 1 152 THR HG22 H -20.767 10.652 -2.963 1.00 . A A . 150 THR HG22 1 1
16 64368 1 1 152 THR HG23 H -21.164 9.543 -1.650 1.00 . A A . 150 THR HG23 1 1
16 64369 1 1 152 THR N N -18.832 12.668 -0.825 1.00 . A A . 150 THR N 1 1
16 64370 1 1 152 THR O O -21.253 15.009 -1.278 1.00 . A A . 150 THR O 1 1
16 64371 1 1 152 THR OG1 O -20.934 11.183 0.290 1.00 . A A . 150 THR OG1 1 1
16 64372 1 1 153 LYS C C -21.022 16.405 1.091 1.00 . A A . 151 LYS C 1 1
16 64373 1 1 153 LYS CA C -21.598 15.045 1.477 1.00 . A A . 151 LYS CA 1 1
16 64374 1 1 153 LYS CB C -21.399 14.797 2.974 1.00 . A A . 151 LYS CB 1 1
16 64375 1 1 153 LYS CD C -22.393 12.625 3.758 1.00 . A A . 151 LYS CD 1 1
16 64376 1 1 153 LYS CE C -23.678 11.869 3.458 1.00 . A A . 151 LYS CE 1 1
16 64377 1 1 153 LYS CG C -22.589 14.129 3.643 1.00 . A A . 151 LYS CG 1 1
16 64378 1 1 153 LYS H H -20.647 13.177 1.167 1.00 . A A . 151 LYS H 1 1
16 64379 1 1 153 LYS HA H -22.656 15.043 1.260 1.00 . A A . 151 LYS HA 1 1
16 64380 1 1 153 LYS HB2 H -20.534 14.164 3.111 1.00 . A A . 151 LYS HB2 1 1
16 64381 1 1 153 LYS HB3 H -21.222 15.743 3.464 1.00 . A A . 151 LYS HB3 1 1
16 64382 1 1 153 LYS HD2 H -21.634 12.316 3.054 1.00 . A A . 151 LYS HD2 1 1
16 64383 1 1 153 LYS HD3 H -22.072 12.390 4.762 1.00 . A A . 151 LYS HD3 1 1
16 64384 1 1 153 LYS HE2 H -23.869 11.176 4.265 1.00 . A A . 151 LYS HE2 1 1
16 64385 1 1 153 LYS HE3 H -24.492 12.577 3.393 1.00 . A A . 151 LYS HE3 1 1
16 64386 1 1 153 LYS HG2 H -22.712 14.542 4.633 1.00 . A A . 151 LYS HG2 1 1
16 64387 1 1 153 LYS HG3 H -23.475 14.324 3.057 1.00 . A A . 151 LYS HG3 1 1
16 64388 1 1 153 LYS HZ1 H -23.572 11.767 1.375 1.00 . A A . 151 LYS HZ1 1 1
16 64389 1 1 153 LYS HZ2 H -24.413 10.481 2.082 1.00 . A A . 151 LYS HZ2 1 1
16 64390 1 1 153 LYS HZ3 H -22.725 10.534 2.165 1.00 . A A . 151 LYS HZ3 1 1
16 64391 1 1 153 LYS N N -20.981 13.972 0.701 1.00 . A A . 151 LYS N 1 1
16 64392 1 1 153 LYS NZ N -23.591 11.110 2.181 1.00 . A A . 151 LYS NZ 1 1
16 64393 1 1 153 LYS O O -21.762 17.355 0.836 1.00 . A A . 151 LYS O 1 1
16 64394 1 1 154 GLN C C -19.337 18.124 -0.748 1.00 . A A . 152 GLN C 1 1
16 64395 1 1 154 GLN CA C -19.022 17.731 0.692 1.00 . A A . 152 GLN CA 1 1
16 64396 1 1 154 GLN CB C -17.510 17.586 0.874 1.00 . A A . 152 GLN CB 1 1
16 64397 1 1 154 GLN CD C -15.573 17.824 2.478 1.00 . A A . 152 GLN CD 1 1
16 64398 1 1 154 GLN CG C -17.067 17.615 2.328 1.00 . A A . 152 GLN CG 1 1
16 64399 1 1 154 GLN H H -19.159 15.699 1.262 1.00 . A A . 152 GLN H 1 1
16 64400 1 1 154 GLN HA H -19.383 18.505 1.352 1.00 . A A . 152 GLN HA 1 1
16 64401 1 1 154 GLN HB2 H -17.196 16.647 0.443 1.00 . A A . 152 GLN HB2 1 1
16 64402 1 1 154 GLN HB3 H -17.017 18.393 0.354 1.00 . A A . 152 GLN HB3 1 1
16 64403 1 1 154 GLN HE21 H -15.626 17.064 4.315 1.00 . A A . 152 GLN HE21 1 1
16 64404 1 1 154 GLN HE22 H -14.072 17.574 3.757 1.00 . A A . 152 GLN HE22 1 1
16 64405 1 1 154 GLN HG2 H -17.581 18.420 2.831 1.00 . A A . 152 GLN HG2 1 1
16 64406 1 1 154 GLN HG3 H -17.333 16.675 2.791 1.00 . A A . 152 GLN HG3 1 1
16 64407 1 1 154 GLN N N -19.696 16.490 1.049 1.00 . A A . 152 GLN N 1 1
16 64408 1 1 154 GLN NE2 N -15.036 17.450 3.633 1.00 . A A . 152 GLN NE2 1 1
16 64409 1 1 154 GLN O O -19.374 19.308 -1.086 1.00 . A A . 152 GLN O 1 1
16 64410 1 1 154 GLN OE1 O -14.910 18.317 1.566 1.00 . A A . 152 GLN OE1 1 1
16 64411 1 1 155 GLN C C -21.270 17.946 -3.157 1.00 . A A . 153 GLN C 1 1
16 64412 1 1 155 GLN CA C -19.870 17.361 -2.997 1.00 . A A . 153 GLN CA 1 1
16 64413 1 1 155 GLN CB C -19.753 16.062 -3.795 1.00 . A A . 153 GLN CB 1 1
16 64414 1 1 155 GLN CD C -19.610 15.010 -6.089 1.00 . A A . 153 GLN CD 1 1
16 64415 1 1 155 GLN CG C -19.462 16.280 -5.272 1.00 . A A . 153 GLN CG 1 1
16 64416 1 1 155 GLN H H -19.515 16.202 -1.268 1.00 . A A . 153 GLN H 1 1
16 64417 1 1 155 GLN HA H -19.151 18.069 -3.374 1.00 . A A . 153 GLN HA 1 1
16 64418 1 1 155 GLN HB2 H -18.955 15.466 -3.378 1.00 . A A . 153 GLN HB2 1 1
16 64419 1 1 155 GLN HB3 H -20.681 15.516 -3.711 1.00 . A A . 153 GLN HB3 1 1
16 64420 1 1 155 GLN HE21 H -18.660 15.856 -7.618 1.00 . A A . 153 GLN HE21 1 1
16 64421 1 1 155 GLN HE22 H -19.180 14.227 -7.865 1.00 . A A . 153 GLN HE22 1 1
16 64422 1 1 155 GLN HG2 H -20.148 17.019 -5.656 1.00 . A A . 153 GLN HG2 1 1
16 64423 1 1 155 GLN HG3 H -18.449 16.641 -5.376 1.00 . A A . 153 GLN HG3 1 1
16 64424 1 1 155 GLN N N -19.560 17.123 -1.594 1.00 . A A . 153 GLN N 1 1
16 64425 1 1 155 GLN NE2 N -19.098 15.034 -7.315 1.00 . A A . 153 GLN NE2 1 1
16 64426 1 1 155 GLN O O -21.534 18.700 -4.093 1.00 . A A . 153 GLN O 1 1
16 64427 1 1 155 GLN OE1 O -20.177 14.022 -5.625 1.00 . A A . 153 GLN OE1 1 1
16 64428 1 1 156 ALA C C -23.581 19.606 -2.366 1.00 . A A . 154 ALA C 1 1
16 64429 1 1 156 ALA CA C -23.537 18.083 -2.276 1.00 . A A . 154 ALA CA 1 1
16 64430 1 1 156 ALA CB C -24.300 17.604 -1.051 1.00 . A A . 154 ALA CB 1 1
16 64431 1 1 156 ALA H H -21.891 16.990 -1.514 1.00 . A A . 154 ALA H 1 1
16 64432 1 1 156 ALA HA H -24.014 17.668 -3.152 1.00 . A A . 154 ALA HA 1 1
16 64433 1 1 156 ALA HB1 H -24.172 18.313 -0.246 1.00 . A A . 154 ALA HB1 1 1
16 64434 1 1 156 ALA HB2 H -23.922 16.640 -0.744 1.00 . A A . 154 ALA HB2 1 1
16 64435 1 1 156 ALA HB3 H -25.351 17.519 -1.291 1.00 . A A . 154 ALA HB3 1 1
16 64436 1 1 156 ALA N N -22.163 17.594 -2.237 1.00 . A A . 154 ALA N 1 1
16 64437 1 1 156 ALA O O -24.497 20.176 -2.958 1.00 . A A . 154 ALA O 1 1
16 64438 1 1 157 LEU C C -22.351 22.233 -3.219 1.00 . A A . 155 LEU C 1 1
16 64439 1 1 157 LEU CA C -22.507 21.713 -1.793 1.00 . A A . 155 LEU CA 1 1
16 64440 1 1 157 LEU CB C -21.337 22.191 -0.927 1.00 . A A . 155 LEU CB 1 1
16 64441 1 1 157 LEU CD1 C -20.642 22.915 1.370 1.00 . A A . 155 LEU CD1 1 1
16 64442 1 1 157 LEU CD2 C -22.040 24.430 -0.046 1.00 . A A . 155 LEU CD2 1 1
16 64443 1 1 157 LEU CG C -21.738 22.983 0.318 1.00 . A A . 155 LEU CG 1 1
16 64444 1 1 157 LEU H H -21.882 19.747 -1.323 1.00 . A A . 155 LEU H 1 1
16 64445 1 1 157 LEU HA H -23.428 22.095 -1.381 1.00 . A A . 155 LEU HA 1 1
16 64446 1 1 157 LEU HB2 H -20.773 21.323 -0.610 1.00 . A A . 155 LEU HB2 1 1
16 64447 1 1 157 LEU HB3 H -20.696 22.818 -1.534 1.00 . A A . 155 LEU HB3 1 1
16 64448 1 1 157 LEU HD11 H -20.551 21.901 1.730 1.00 . A A . 155 LEU HD11 1 1
16 64449 1 1 157 LEU HD12 H -20.891 23.568 2.193 1.00 . A A . 155 LEU HD12 1 1
16 64450 1 1 157 LEU HD13 H -19.704 23.227 0.934 1.00 . A A . 155 LEU HD13 1 1
16 64451 1 1 157 LEU HD21 H -21.747 25.074 0.769 1.00 . A A . 155 LEU HD21 1 1
16 64452 1 1 157 LEU HD22 H -23.098 24.540 -0.231 1.00 . A A . 155 LEU HD22 1 1
16 64453 1 1 157 LEU HD23 H -21.488 24.699 -0.935 1.00 . A A . 155 LEU HD23 1 1
16 64454 1 1 157 LEU HG H -22.632 22.550 0.741 1.00 . A A . 155 LEU HG 1 1
16 64455 1 1 157 LEU N N -22.583 20.257 -1.778 1.00 . A A . 155 LEU N 1 1
16 64456 1 1 157 LEU O O -23.154 23.042 -3.686 1.00 . A A . 155 LEU O 1 1
16 64457 1 1 158 GLU C C -22.187 21.763 -6.202 1.00 . A A . 156 GLU C 1 1
16 64458 1 1 158 GLU CA C -21.051 22.183 -5.276 1.00 . A A . 156 GLU CA 1 1
16 64459 1 1 158 GLU CB C -19.730 21.588 -5.767 1.00 . A A . 156 GLU CB 1 1
16 64460 1 1 158 GLU CD C -17.625 20.905 -4.548 1.00 . A A . 156 GLU CD 1 1
16 64461 1 1 158 GLU CG C -18.520 22.053 -4.972 1.00 . A A . 156 GLU CG 1 1
16 64462 1 1 158 GLU H H -20.709 21.124 -3.477 1.00 . A A . 156 GLU H 1 1
16 64463 1 1 158 GLU HA H -20.975 23.259 -5.284 1.00 . A A . 156 GLU HA 1 1
16 64464 1 1 158 GLU HB2 H -19.786 20.511 -5.700 1.00 . A A . 156 GLU HB2 1 1
16 64465 1 1 158 GLU HB3 H -19.585 21.868 -6.800 1.00 . A A . 156 GLU HB3 1 1
16 64466 1 1 158 GLU HG2 H -17.943 22.732 -5.584 1.00 . A A . 156 GLU HG2 1 1
16 64467 1 1 158 GLU HG3 H -18.866 22.568 -4.086 1.00 . A A . 156 GLU HG3 1 1
16 64468 1 1 158 GLU N N -21.313 21.765 -3.905 1.00 . A A . 156 GLU N 1 1
16 64469 1 1 158 GLU O O -22.541 22.486 -7.134 1.00 . A A . 156 GLU O 1 1
16 64470 1 1 158 GLU OE1 O -16.966 20.311 -5.427 1.00 . A A . 156 GLU OE1 1 1
16 64471 1 1 158 GLU OE2 O -17.584 20.600 -3.338 1.00 . A A . 156 GLU OE2 1 1
16 64472 1 1 159 VAL C C -25.043 21.025 -6.736 1.00 . A A . 157 VAL C 1 1
16 64473 1 1 159 VAL CA C -23.851 20.074 -6.754 1.00 . A A . 157 VAL CA 1 1
16 64474 1 1 159 VAL CB C -24.309 18.686 -6.265 1.00 . A A . 157 VAL CB 1 1
16 64475 1 1 159 VAL CG1 C -25.344 18.099 -7.211 1.00 . A A . 157 VAL CG1 1 1
16 64476 1 1 159 VAL CG2 C -23.117 17.750 -6.117 1.00 . A A . 157 VAL CG2 1 1
16 64477 1 1 159 VAL H H -22.428 20.058 -5.186 1.00 . A A . 157 VAL H 1 1
16 64478 1 1 159 VAL HA H -23.497 19.976 -7.769 1.00 . A A . 157 VAL HA 1 1
16 64479 1 1 159 VAL HB H -24.768 18.803 -5.294 1.00 . A A . 157 VAL HB 1 1
16 64480 1 1 159 VAL HG11 H -26.318 18.502 -6.976 1.00 . A A . 157 VAL HG11 1 1
16 64481 1 1 159 VAL HG12 H -25.363 17.024 -7.103 1.00 . A A . 157 VAL HG12 1 1
16 64482 1 1 159 VAL HG13 H -25.086 18.353 -8.229 1.00 . A A . 157 VAL HG13 1 1
16 64483 1 1 159 VAL HG21 H -23.146 17.004 -6.898 1.00 . A A . 157 VAL HG21 1 1
16 64484 1 1 159 VAL HG22 H -23.157 17.264 -5.154 1.00 . A A . 157 VAL HG22 1 1
16 64485 1 1 159 VAL HG23 H -22.201 18.317 -6.197 1.00 . A A . 157 VAL HG23 1 1
16 64486 1 1 159 VAL N N -22.755 20.590 -5.941 1.00 . A A . 157 VAL N 1 1
16 64487 1 1 159 VAL O O -25.533 21.442 -7.786 1.00 . A A . 157 VAL O 1 1
16 64488 1 1 160 ILE C C -26.326 23.647 -5.943 1.00 . A A . 158 ILE C 1 1
16 64489 1 1 160 ILE CA C -26.643 22.264 -5.384 1.00 . A A . 158 ILE CA 1 1
16 64490 1 1 160 ILE CB C -27.057 22.399 -3.904 1.00 . A A . 158 ILE CB 1 1
16 64491 1 1 160 ILE CD1 C -27.028 20.968 -1.800 1.00 . A A . 158 ILE CD1 1 1
16 64492 1 1 160 ILE CG1 C -27.294 21.019 -3.289 1.00 . A A . 158 ILE CG1 1 1
16 64493 1 1 160 ILE CG2 C -28.305 23.262 -3.777 1.00 . A A . 158 ILE CG2 1 1
16 64494 1 1 160 ILE H H -25.076 20.998 -4.738 1.00 . A A . 158 ILE H 1 1
16 64495 1 1 160 ILE HA H -27.474 21.845 -5.932 1.00 . A A . 158 ILE HA 1 1
16 64496 1 1 160 ILE HB H -26.256 22.890 -3.373 1.00 . A A . 158 ILE HB 1 1
16 64497 1 1 160 ILE HD11 H -27.751 21.584 -1.284 1.00 . A A . 158 ILE HD11 1 1
16 64498 1 1 160 ILE HD12 H -26.033 21.337 -1.599 1.00 . A A . 158 ILE HD12 1 1
16 64499 1 1 160 ILE HD13 H -27.112 19.949 -1.454 1.00 . A A . 158 ILE HD13 1 1
16 64500 1 1 160 ILE HG12 H -28.322 20.731 -3.452 1.00 . A A . 158 ILE HG12 1 1
16 64501 1 1 160 ILE HG13 H -26.644 20.302 -3.768 1.00 . A A . 158 ILE HG13 1 1
16 64502 1 1 160 ILE HG21 H -28.851 23.244 -4.709 1.00 . A A . 158 ILE HG21 1 1
16 64503 1 1 160 ILE HG22 H -28.020 24.277 -3.547 1.00 . A A . 158 ILE HG22 1 1
16 64504 1 1 160 ILE HG23 H -28.931 22.876 -2.986 1.00 . A A . 158 ILE HG23 1 1
16 64505 1 1 160 ILE N N -25.507 21.363 -5.537 1.00 . A A . 158 ILE N 1 1
16 64506 1 1 160 ILE O O -27.135 24.238 -6.658 1.00 . A A . 158 ILE O 1 1
16 64507 1 1 161 LYS C C -24.679 25.523 -7.603 1.00 . A A . 159 LYS C 1 1
16 64508 1 1 161 LYS CA C -24.719 25.471 -6.079 1.00 . A A . 159 LYS CA 1 1
16 64509 1 1 161 LYS CB C -23.344 25.819 -5.509 1.00 . A A . 159 LYS CB 1 1
16 64510 1 1 161 LYS CD C -21.869 27.468 -6.705 1.00 . A A . 159 LYS CD 1 1
16 64511 1 1 161 LYS CE C -20.497 27.186 -6.116 1.00 . A A . 159 LYS CE 1 1
16 64512 1 1 161 LYS CG C -22.969 27.284 -5.672 1.00 . A A . 159 LYS CG 1 1
16 64513 1 1 161 LYS H H -24.543 23.637 -5.038 1.00 . A A . 159 LYS H 1 1
16 64514 1 1 161 LYS HA H -25.439 26.196 -5.726 1.00 . A A . 159 LYS HA 1 1
16 64515 1 1 161 LYS HB2 H -23.334 25.582 -4.454 1.00 . A A . 159 LYS HB2 1 1
16 64516 1 1 161 LYS HB3 H -22.598 25.219 -6.010 1.00 . A A . 159 LYS HB3 1 1
16 64517 1 1 161 LYS HD2 H -22.043 26.790 -7.527 1.00 . A A . 159 LYS HD2 1 1
16 64518 1 1 161 LYS HD3 H -21.895 28.487 -7.065 1.00 . A A . 159 LYS HD3 1 1
16 64519 1 1 161 LYS HE2 H -20.105 28.099 -5.696 1.00 . A A . 159 LYS HE2 1 1
16 64520 1 1 161 LYS HE3 H -20.601 26.447 -5.334 1.00 . A A . 159 LYS HE3 1 1
16 64521 1 1 161 LYS HG2 H -23.842 27.835 -5.987 1.00 . A A . 159 LYS HG2 1 1
16 64522 1 1 161 LYS HG3 H -22.625 27.665 -4.721 1.00 . A A . 159 LYS HG3 1 1
16 64523 1 1 161 LYS HZ1 H -19.020 25.859 -6.766 1.00 . A A . 159 LYS HZ1 1 1
16 64524 1 1 161 LYS HZ2 H -18.866 27.419 -7.400 1.00 . A A . 159 LYS HZ2 1 1
16 64525 1 1 161 LYS HZ3 H -20.060 26.380 -7.995 1.00 . A A . 159 LYS HZ3 1 1
16 64526 1 1 161 LYS N N -25.144 24.157 -5.612 1.00 . A A . 159 LYS N 1 1
16 64527 1 1 161 LYS NZ N -19.544 26.675 -7.141 1.00 . A A . 159 LYS NZ 1 1
16 64528 1 1 161 LYS O O -25.318 26.373 -8.222 1.00 . A A . 159 LYS O 1 1
16 64529 1 1 162 GLN C C -25.156 24.349 -10.313 1.00 . A A . 160 GLN C 1 1
16 64530 1 1 162 GLN CA C -23.795 24.551 -9.654 1.00 . A A . 160 GLN CA 1 1
16 64531 1 1 162 GLN CB C -22.847 23.420 -10.059 1.00 . A A . 160 GLN CB 1 1
16 64532 1 1 162 GLN CD C -21.575 24.417 -11.999 1.00 . A A . 160 GLN CD 1 1
16 64533 1 1 162 GLN CG C -22.569 23.363 -11.552 1.00 . A A . 160 GLN CG 1 1
16 64534 1 1 162 GLN H H -23.435 23.959 -7.654 1.00 . A A . 160 GLN H 1 1
16 64535 1 1 162 GLN HA H -23.382 25.490 -9.988 1.00 . A A . 160 GLN HA 1 1
16 64536 1 1 162 GLN HB2 H -21.907 23.554 -9.545 1.00 . A A . 160 GLN HB2 1 1
16 64537 1 1 162 GLN HB3 H -23.281 22.478 -9.759 1.00 . A A . 160 GLN HB3 1 1
16 64538 1 1 162 GLN HE21 H -21.545 23.647 -13.831 1.00 . A A . 160 GLN HE21 1 1
16 64539 1 1 162 GLN HE22 H -20.537 25.027 -13.582 1.00 . A A . 160 GLN HE22 1 1
16 64540 1 1 162 GLN HG2 H -22.169 22.388 -11.795 1.00 . A A . 160 GLN HG2 1 1
16 64541 1 1 162 GLN HG3 H -23.499 23.516 -12.084 1.00 . A A . 160 GLN HG3 1 1
16 64542 1 1 162 GLN N N -23.922 24.609 -8.201 1.00 . A A . 160 GLN N 1 1
16 64543 1 1 162 GLN NE2 N -21.179 24.357 -13.265 1.00 . A A . 160 GLN NE2 1 1
16 64544 1 1 162 GLN O O -25.533 25.090 -11.221 1.00 . A A . 160 GLN O 1 1
16 64545 1 1 162 GLN OE1 O -21.169 25.276 -11.216 1.00 . A A . 160 GLN OE1 1 1
16 64546 1 1 163 LEU C C -28.158 24.217 -10.209 1.00 . A A . 161 LEU C 1 1
16 64547 1 1 163 LEU CA C -27.206 23.039 -10.398 1.00 . A A . 161 LEU CA 1 1
16 64548 1 1 163 LEU CB C -27.783 21.789 -9.732 1.00 . A A . 161 LEU CB 1 1
16 64549 1 1 163 LEU CD1 C -27.717 19.310 -9.362 1.00 . A A . 161 LEU CD1 1 1
16 64550 1 1 163 LEU CD2 C -27.098 20.256 -11.593 1.00 . A A . 161 LEU CD2 1 1
16 64551 1 1 163 LEU CG C -27.074 20.480 -10.088 1.00 . A A . 161 LEU CG 1 1
16 64552 1 1 163 LEU H H -25.532 22.784 -9.127 1.00 . A A . 161 LEU H 1 1
16 64553 1 1 163 LEU HA H -27.091 22.852 -11.455 1.00 . A A . 161 LEU HA 1 1
16 64554 1 1 163 LEU HB2 H -27.732 21.921 -8.661 1.00 . A A . 161 LEU HB2 1 1
16 64555 1 1 163 LEU HB3 H -28.819 21.699 -10.018 1.00 . A A . 161 LEU HB3 1 1
16 64556 1 1 163 LEU HD11 H -28.022 19.623 -8.376 1.00 . A A . 161 LEU HD11 1 1
16 64557 1 1 163 LEU HD12 H -27.004 18.502 -9.280 1.00 . A A . 161 LEU HD12 1 1
16 64558 1 1 163 LEU HD13 H -28.580 18.972 -9.916 1.00 . A A . 161 LEU HD13 1 1
16 64559 1 1 163 LEU HD21 H -26.212 20.686 -12.036 1.00 . A A . 161 LEU HD21 1 1
16 64560 1 1 163 LEU HD22 H -27.975 20.726 -12.014 1.00 . A A . 161 LEU HD22 1 1
16 64561 1 1 163 LEU HD23 H -27.125 19.195 -11.798 1.00 . A A . 161 LEU HD23 1 1
16 64562 1 1 163 LEU HG H -26.041 20.541 -9.775 1.00 . A A . 161 LEU HG 1 1
16 64563 1 1 163 LEU N N -25.887 23.340 -9.852 1.00 . A A . 161 LEU N 1 1
16 64564 1 1 163 LEU O O -29.090 24.403 -10.991 1.00 . A A . 161 LEU O 1 1
16 64565 1 1 164 LYS C C -28.827 27.110 -10.075 1.00 . A A . 162 LYS C 1 1
16 64566 1 1 164 LYS CA C -28.757 26.166 -8.875 1.00 . A A . 162 LYS CA 1 1
16 64567 1 1 164 LYS CB C -28.220 26.913 -7.651 1.00 . A A . 162 LYS CB 1 1
16 64568 1 1 164 LYS CD C -28.989 28.315 -5.712 1.00 . A A . 162 LYS CD 1 1
16 64569 1 1 164 LYS CE C -28.011 28.055 -4.578 1.00 . A A . 162 LYS CE 1 1
16 64570 1 1 164 LYS CG C -29.240 27.061 -6.534 1.00 . A A . 162 LYS CG 1 1
16 64571 1 1 164 LYS H H -27.161 24.807 -8.579 1.00 . A A . 162 LYS H 1 1
16 64572 1 1 164 LYS HA H -29.752 25.807 -8.658 1.00 . A A . 162 LYS HA 1 1
16 64573 1 1 164 LYS HB2 H -27.368 26.377 -7.262 1.00 . A A . 162 LYS HB2 1 1
16 64574 1 1 164 LYS HB3 H -27.904 27.901 -7.954 1.00 . A A . 162 LYS HB3 1 1
16 64575 1 1 164 LYS HD2 H -28.580 29.080 -6.357 1.00 . A A . 162 LYS HD2 1 1
16 64576 1 1 164 LYS HD3 H -29.926 28.656 -5.297 1.00 . A A . 162 LYS HD3 1 1
16 64577 1 1 164 LYS HE2 H -27.592 27.067 -4.697 1.00 . A A . 162 LYS HE2 1 1
16 64578 1 1 164 LYS HE3 H -27.220 28.788 -4.626 1.00 . A A . 162 LYS HE3 1 1
16 64579 1 1 164 LYS HG2 H -30.227 27.119 -6.966 1.00 . A A . 162 LYS HG2 1 1
16 64580 1 1 164 LYS HG3 H -29.177 26.198 -5.887 1.00 . A A . 162 LYS HG3 1 1
16 64581 1 1 164 LYS HZ1 H -29.516 28.744 -3.304 1.00 . A A . 162 LYS HZ1 1 1
16 64582 1 1 164 LYS HZ2 H -28.016 28.548 -2.547 1.00 . A A . 162 LYS HZ2 1 1
16 64583 1 1 164 LYS HZ3 H -28.955 27.193 -2.924 1.00 . A A . 162 LYS HZ3 1 1
16 64584 1 1 164 LYS N N -27.919 25.007 -9.166 1.00 . A A . 162 LYS N 1 1
16 64585 1 1 164 LYS NZ N -28.671 28.141 -3.245 1.00 . A A . 162 LYS NZ 1 1
16 64586 1 1 164 LYS O O -29.775 27.885 -10.211 1.00 . A A . 162 LYS O 1 1
16 64587 1 1 165 GLU C C -29.001 27.694 -13.000 1.00 . A A . 163 GLU C 1 1
16 64588 1 1 165 GLU CA C -27.769 27.894 -12.123 1.00 . A A . 163 GLU CA 1 1
16 64589 1 1 165 GLU CB C -26.501 27.602 -12.930 1.00 . A A . 163 GLU CB 1 1
16 64590 1 1 165 GLU CD C -25.204 28.624 -14.841 1.00 . A A . 163 GLU CD 1 1
16 64591 1 1 165 GLU CG C -25.831 28.851 -13.480 1.00 . A A . 163 GLU CG 1 1
16 64592 1 1 165 GLU H H -27.091 26.408 -10.777 1.00 . A A . 163 GLU H 1 1
16 64593 1 1 165 GLU HA H -27.742 28.921 -11.790 1.00 . A A . 163 GLU HA 1 1
16 64594 1 1 165 GLU HB2 H -25.794 27.090 -12.295 1.00 . A A . 163 GLU HB2 1 1
16 64595 1 1 165 GLU HB3 H -26.756 26.962 -13.761 1.00 . A A . 163 GLU HB3 1 1
16 64596 1 1 165 GLU HG2 H -26.570 29.633 -13.567 1.00 . A A . 163 GLU HG2 1 1
16 64597 1 1 165 GLU HG3 H -25.058 29.161 -12.791 1.00 . A A . 163 GLU HG3 1 1
16 64598 1 1 165 GLU N N -27.819 27.043 -10.940 1.00 . A A . 163 GLU N 1 1
16 64599 1 1 165 GLU O O -29.542 28.651 -13.554 1.00 . A A . 163 GLU O 1 1
16 64600 1 1 165 GLU OE1 O -24.490 27.612 -15.006 1.00 . A A . 163 GLU OE1 1 1
16 64601 1 1 165 GLU OE2 O -25.426 29.459 -15.744 1.00 . A A . 163 GLU OE2 1 1
16 64602 1 1 166 LYS C C -31.652 25.341 -13.140 1.00 . A A . 164 LYS C 1 1
16 64603 1 1 166 LYS CA C -30.610 26.125 -13.938 1.00 . A A . 164 LYS CA 1 1
16 64604 1 1 166 LYS CB C -30.189 25.322 -15.170 1.00 . A A . 164 LYS CB 1 1
16 64605 1 1 166 LYS CD C -28.510 23.560 -15.794 1.00 . A A . 164 LYS CD 1 1
16 64606 1 1 166 LYS CE C -29.056 22.943 -17.070 1.00 . A A . 164 LYS CE 1 1
16 64607 1 1 166 LYS CG C -29.628 23.949 -14.841 1.00 . A A . 164 LYS CG 1 1
16 64608 1 1 166 LYS H H -28.968 25.722 -12.660 1.00 . A A . 164 LYS H 1 1
16 64609 1 1 166 LYS HA H -31.050 27.056 -14.262 1.00 . A A . 164 LYS HA 1 1
16 64610 1 1 166 LYS HB2 H -31.050 25.192 -15.811 1.00 . A A . 164 LYS HB2 1 1
16 64611 1 1 166 LYS HB3 H -29.435 25.877 -15.707 1.00 . A A . 164 LYS HB3 1 1
16 64612 1 1 166 LYS HD2 H -27.943 24.444 -16.047 1.00 . A A . 164 LYS HD2 1 1
16 64613 1 1 166 LYS HD3 H -27.865 22.845 -15.304 1.00 . A A . 164 LYS HD3 1 1
16 64614 1 1 166 LYS HE2 H -29.888 22.302 -16.818 1.00 . A A . 164 LYS HE2 1 1
16 64615 1 1 166 LYS HE3 H -29.397 23.734 -17.721 1.00 . A A . 164 LYS HE3 1 1
16 64616 1 1 166 LYS HG2 H -29.240 23.961 -13.833 1.00 . A A . 164 LYS HG2 1 1
16 64617 1 1 166 LYS HG3 H -30.421 23.219 -14.914 1.00 . A A . 164 LYS HG3 1 1
16 64618 1 1 166 LYS HZ1 H -27.806 21.279 -17.242 1.00 . A A . 164 LYS HZ1 1 1
16 64619 1 1 166 LYS HZ2 H -27.153 22.695 -17.897 1.00 . A A . 164 LYS HZ2 1 1
16 64620 1 1 166 LYS HZ3 H -28.374 21.866 -18.724 1.00 . A A . 164 LYS HZ3 1 1
16 64621 1 1 166 LYS N N -29.441 26.445 -13.123 1.00 . A A . 164 LYS N 1 1
16 64622 1 1 166 LYS NZ N -28.025 22.139 -17.783 1.00 . A A . 164 LYS NZ 1 1
16 64623 1 1 166 LYS O O -32.660 24.900 -13.693 1.00 . A A . 164 LYS O 1 1
16 64624 1 1 167 MET C C -31.898 24.491 -9.529 1.00 . A A . 165 MET C 1 1
16 64625 1 1 167 MET CA C -32.338 24.435 -10.988 1.00 . A A . 165 MET CA 1 1
16 64626 1 1 167 MET CB C -32.441 22.979 -11.445 1.00 . A A . 165 MET CB 1 1
16 64627 1 1 167 MET CE C -36.056 23.420 -10.286 1.00 . A A . 165 MET CE 1 1
16 64628 1 1 167 MET CG C -33.613 22.230 -10.830 1.00 . A A . 165 MET CG 1 1
16 64629 1 1 167 MET H H -30.593 25.539 -11.452 1.00 . A A . 165 MET H 1 1
16 64630 1 1 167 MET HA H -33.307 24.900 -11.077 1.00 . A A . 165 MET HA 1 1
16 64631 1 1 167 MET HB2 H -32.552 22.957 -12.519 1.00 . A A . 165 MET HB2 1 1
16 64632 1 1 167 MET HB3 H -31.531 22.462 -11.175 1.00 . A A . 165 MET HB3 1 1
16 64633 1 1 167 MET HE1 H -35.453 23.381 -9.391 1.00 . A A . 165 MET HE1 1 1
16 64634 1 1 167 MET HE2 H -36.992 22.910 -10.113 1.00 . A A . 165 MET HE2 1 1
16 64635 1 1 167 MET HE3 H -36.250 24.450 -10.545 1.00 . A A . 165 MET HE3 1 1
16 64636 1 1 167 MET HG2 H -33.434 21.169 -10.923 1.00 . A A . 165 MET HG2 1 1
16 64637 1 1 167 MET HG3 H -33.682 22.493 -9.785 1.00 . A A . 165 MET HG3 1 1
16 64638 1 1 167 MET N N -31.410 25.167 -11.843 1.00 . A A . 165 MET N 1 1
16 64639 1 1 167 MET O O -30.865 23.933 -9.158 1.00 . A A . 165 MET O 1 1
16 64640 1 1 167 MET SD S -35.182 22.621 -11.629 1.00 . A A . 165 MET SD 1 1
16 64641 1 1 168 LYS C C -32.740 24.013 -6.535 1.00 . A A . 166 LYS C 1 1
16 64642 1 1 168 LYS CA C -32.387 25.294 -7.283 1.00 . A A . 166 LYS CA 1 1
16 64643 1 1 168 LYS CB C -33.149 26.476 -6.680 1.00 . A A . 166 LYS CB 1 1
16 64644 1 1 168 LYS CD C -34.933 27.484 -8.142 1.00 . A A . 166 LYS CD 1 1
16 64645 1 1 168 LYS CE C -35.659 26.819 -9.302 1.00 . A A . 166 LYS CE 1 1
16 64646 1 1 168 LYS CG C -34.629 26.490 -7.030 1.00 . A A . 166 LYS CG 1 1
16 64647 1 1 168 LYS H H -33.502 25.588 -9.059 1.00 . A A . 166 LYS H 1 1
16 64648 1 1 168 LYS HA H -31.326 25.474 -7.187 1.00 . A A . 166 LYS HA 1 1
16 64649 1 1 168 LYS HB2 H -33.055 26.439 -5.605 1.00 . A A . 166 LYS HB2 1 1
16 64650 1 1 168 LYS HB3 H -32.707 27.395 -7.039 1.00 . A A . 166 LYS HB3 1 1
16 64651 1 1 168 LYS HD2 H -35.556 28.272 -7.746 1.00 . A A . 166 LYS HD2 1 1
16 64652 1 1 168 LYS HD3 H -34.005 27.903 -8.502 1.00 . A A . 166 LYS HD3 1 1
16 64653 1 1 168 LYS HE2 H -34.937 26.570 -10.066 1.00 . A A . 166 LYS HE2 1 1
16 64654 1 1 168 LYS HE3 H -36.130 25.916 -8.945 1.00 . A A . 166 LYS HE3 1 1
16 64655 1 1 168 LYS HG2 H -34.921 25.502 -7.353 1.00 . A A . 166 LYS HG2 1 1
16 64656 1 1 168 LYS HG3 H -35.193 26.765 -6.151 1.00 . A A . 166 LYS HG3 1 1
16 64657 1 1 168 LYS HZ1 H -36.658 27.666 -10.930 1.00 . A A . 166 LYS HZ1 1 1
16 64658 1 1 168 LYS HZ2 H -36.543 28.691 -9.591 1.00 . A A . 166 LYS HZ2 1 1
16 64659 1 1 168 LYS HZ3 H -37.644 27.407 -9.579 1.00 . A A . 166 LYS HZ3 1 1
16 64660 1 1 168 LYS N N -32.692 25.167 -8.704 1.00 . A A . 166 LYS N 1 1
16 64661 1 1 168 LYS NZ N -36.698 27.708 -9.892 1.00 . A A . 166 LYS NZ 1 1
16 64662 1 1 168 LYS O O -33.653 23.286 -6.926 1.00 . A A . 166 LYS O 1 1
16 64663 1 1 169 ILE C C -32.291 22.880 -3.171 1.00 . A A . 167 ILE C 1 1
16 64664 1 1 169 ILE CA C -32.245 22.545 -4.658 1.00 . A A . 167 ILE CA 1 1
16 64665 1 1 169 ILE CB C -31.158 21.482 -4.899 1.00 . A A . 167 ILE CB 1 1
16 64666 1 1 169 ILE CD1 C -29.667 20.519 -6.724 1.00 . A A . 167 ILE CD1 1 1
16 64667 1 1 169 ILE CG1 C -30.939 21.274 -6.399 1.00 . A A . 167 ILE CG1 1 1
16 64668 1 1 169 ILE CG2 C -31.540 20.171 -4.228 1.00 . A A . 167 ILE CG2 1 1
16 64669 1 1 169 ILE H H -31.294 24.358 -5.198 1.00 . A A . 167 ILE H 1 1
16 64670 1 1 169 ILE HA H -33.198 22.130 -4.953 1.00 . A A . 167 ILE HA 1 1
16 64671 1 1 169 ILE HB H -30.239 21.831 -4.453 1.00 . A A . 167 ILE HB 1 1
16 64672 1 1 169 ILE HD11 H -28.951 21.196 -7.167 1.00 . A A . 167 ILE HD11 1 1
16 64673 1 1 169 ILE HD12 H -29.889 19.723 -7.420 1.00 . A A . 167 ILE HD12 1 1
16 64674 1 1 169 ILE HD13 H -29.254 20.101 -5.818 1.00 . A A . 167 ILE HD13 1 1
16 64675 1 1 169 ILE HG12 H -31.768 20.713 -6.803 1.00 . A A . 167 ILE HG12 1 1
16 64676 1 1 169 ILE HG13 H -30.887 22.237 -6.886 1.00 . A A . 167 ILE HG13 1 1
16 64677 1 1 169 ILE HG21 H -31.553 20.306 -3.157 1.00 . A A . 167 ILE HG21 1 1
16 64678 1 1 169 ILE HG22 H -30.819 19.410 -4.487 1.00 . A A . 167 ILE HG22 1 1
16 64679 1 1 169 ILE HG23 H -32.521 19.868 -4.564 1.00 . A A . 167 ILE HG23 1 1
16 64680 1 1 169 ILE N N -32.009 23.741 -5.460 1.00 . A A . 167 ILE N 1 1
16 64681 1 1 169 ILE O O -31.671 23.844 -2.722 1.00 . A A . 167 ILE O 1 1
16 64682 1 1 170 GLU C C -33.224 20.947 -0.240 1.00 . A A . 168 GLU C 1 1
16 64683 1 1 170 GLU CA C -33.155 22.282 -0.974 1.00 . A A . 168 GLU CA 1 1
16 64684 1 1 170 GLU CB C -34.401 23.115 -0.665 1.00 . A A . 168 GLU CB 1 1
16 64685 1 1 170 GLU CD C -33.990 25.126 0.808 1.00 . A A . 168 GLU CD 1 1
16 64686 1 1 170 GLU CG C -34.135 24.610 -0.610 1.00 . A A . 168 GLU CG 1 1
16 64687 1 1 170 GLU H H -33.498 21.323 -2.830 1.00 . A A . 168 GLU H 1 1
16 64688 1 1 170 GLU HA H -32.280 22.820 -0.639 1.00 . A A . 168 GLU HA 1 1
16 64689 1 1 170 GLU HB2 H -35.141 22.930 -1.429 1.00 . A A . 168 GLU HB2 1 1
16 64690 1 1 170 GLU HB3 H -34.798 22.807 0.290 1.00 . A A . 168 GLU HB3 1 1
16 64691 1 1 170 GLU HG2 H -33.222 24.820 -1.147 1.00 . A A . 168 GLU HG2 1 1
16 64692 1 1 170 GLU HG3 H -34.956 25.127 -1.084 1.00 . A A . 168 GLU HG3 1 1
16 64693 1 1 170 GLU N N -33.028 22.075 -2.413 1.00 . A A . 168 GLU N 1 1
16 64694 1 1 170 GLU O O -33.593 19.928 -0.822 1.00 . A A . 168 GLU O 1 1
16 64695 1 1 170 GLU OE1 O -34.858 24.806 1.647 1.00 . A A . 168 GLU OE1 1 1
16 64696 1 1 170 GLU OE2 O -33.010 25.850 1.080 1.00 . A A . 168 GLU OE2 1 1
16 64697 1 1 171 ARG C C -34.321 19.326 2.163 1.00 . A A . 169 ARG C 1 1
16 64698 1 1 171 ARG CA C -32.889 19.746 1.849 1.00 . A A . 169 ARG CA 1 1
16 64699 1 1 171 ARG CB C -32.111 19.961 3.149 1.00 . A A . 169 ARG CB 1 1
16 64700 1 1 171 ARG CD C -29.813 18.937 3.199 1.00 . A A . 169 ARG CD 1 1
16 64701 1 1 171 ARG CG C -30.624 20.197 2.937 1.00 . A A . 169 ARG CG 1 1
16 64702 1 1 171 ARG CZ C -28.715 17.905 5.151 1.00 . A A . 169 ARG CZ 1 1
16 64703 1 1 171 ARG H H -32.580 21.803 1.449 1.00 . A A . 169 ARG H 1 1
16 64704 1 1 171 ARG HA H -32.411 18.961 1.281 1.00 . A A . 169 ARG HA 1 1
16 64705 1 1 171 ARG HB2 H -32.520 20.818 3.663 1.00 . A A . 169 ARG HB2 1 1
16 64706 1 1 171 ARG HB3 H -32.230 19.088 3.775 1.00 . A A . 169 ARG HB3 1 1
16 64707 1 1 171 ARG HD2 H -30.308 18.101 2.726 1.00 . A A . 169 ARG HD2 1 1
16 64708 1 1 171 ARG HD3 H -28.830 19.062 2.770 1.00 . A A . 169 ARG HD3 1 1
16 64709 1 1 171 ARG HE H -30.339 19.063 5.230 1.00 . A A . 169 ARG HE 1 1
16 64710 1 1 171 ARG HG2 H -30.461 20.511 1.917 1.00 . A A . 169 ARG HG2 1 1
16 64711 1 1 171 ARG HG3 H -30.293 20.974 3.611 1.00 . A A . 169 ARG HG3 1 1
16 64712 1 1 171 ARG HH11 H -27.835 17.485 3.378 1.00 . A A . 169 ARG HH11 1 1
16 64713 1 1 171 ARG HH12 H -27.082 16.776 4.768 1.00 . A A . 169 ARG HH12 1 1
16 64714 1 1 171 ARG HH21 H -29.350 18.129 7.056 1.00 . A A . 169 ARG HH21 1 1
16 64715 1 1 171 ARG HH22 H -27.942 17.141 6.854 1.00 . A A . 169 ARG HH22 1 1
16 64716 1 1 171 ARG N N -32.866 20.959 1.040 1.00 . A A . 169 ARG N 1 1
16 64717 1 1 171 ARG NE N -29.678 18.662 4.628 1.00 . A A . 169 ARG NE 1 1
16 64718 1 1 171 ARG NH1 N -27.802 17.343 4.367 1.00 . A A . 169 ARG NH1 1 1
16 64719 1 1 171 ARG NH2 N -28.666 17.709 6.461 1.00 . A A . 169 ARG NH2 1 1
16 64720 1 1 171 ARG O O -35.195 20.168 2.364 1.00 . A A . 169 ARG O 1 1
16 64721 1 1 172 ALA C C -35.949 16.924 3.906 1.00 . A A . 170 ALA C 1 1
16 64722 1 1 172 ALA CA C -35.878 17.484 2.490 1.00 . A A . 170 ALA CA 1 1
16 64723 1 1 172 ALA CB C -36.245 16.407 1.482 1.00 . A A . 170 ALA CB 1 1
16 64724 1 1 172 ALA H H -33.814 17.396 2.032 1.00 . A A . 170 ALA H 1 1
16 64725 1 1 172 ALA HA H -36.591 18.291 2.397 1.00 . A A . 170 ALA HA 1 1
16 64726 1 1 172 ALA HB1 H -35.962 15.439 1.869 1.00 . A A . 170 ALA HB1 1 1
16 64727 1 1 172 ALA HB2 H -35.721 16.590 0.556 1.00 . A A . 170 ALA HB2 1 1
16 64728 1 1 172 ALA HB3 H -37.309 16.427 1.305 1.00 . A A . 170 ALA HB3 1 1
16 64729 1 1 172 ALA N N -34.553 18.018 2.202 1.00 . A A . 170 ALA N 1 1
16 64730 1 1 172 ALA O O -34.921 16.656 4.528 1.00 . A A . 170 ALA O 1 1
16 64731 1 1 173 HIS C C -38.791 15.710 5.933 1.00 . A A . 171 HIS C 1 1
16 64732 1 1 173 HIS CA C -37.366 16.214 5.749 1.00 . A A . 171 HIS CA 1 1
16 64733 1 1 173 HIS CB C -37.050 17.281 6.798 1.00 . A A . 171 HIS CB 1 1
16 64734 1 1 173 HIS CD2 C -37.693 19.745 6.304 1.00 . A A . 171 HIS CD2 1 1
16 64735 1 1 173 HIS CE1 C -39.796 19.657 6.917 1.00 . A A . 171 HIS CE1 1 1
16 64736 1 1 173 HIS CG C -37.942 18.481 6.719 1.00 . A A . 171 HIS CG 1 1
16 64737 1 1 173 HIS H H -37.948 16.976 3.862 1.00 . A A . 171 HIS H 1 1
16 64738 1 1 173 HIS HA H -36.690 15.384 5.878 1.00 . A A . 171 HIS HA 1 1
16 64739 1 1 173 HIS HB2 H -37.159 16.851 7.784 1.00 . A A . 171 HIS HB2 1 1
16 64740 1 1 173 HIS HB3 H -36.029 17.616 6.664 1.00 . A A . 171 HIS HB3 1 1
16 64741 1 1 173 HIS HD1 H -39.752 17.680 7.445 1.00 . A A . 171 HIS HD1 1 1
16 64742 1 1 173 HIS HD2 H -36.750 20.125 5.936 1.00 . A A . 171 HIS HD2 1 1
16 64743 1 1 173 HIS HE1 H -40.817 19.936 7.129 1.00 . A A . 171 HIS HE1 1 1
16 64744 1 1 173 HIS HE2 H -39.004 21.378 6.141 1.00 . A A . 171 HIS HE2 1 1
16 64745 1 1 173 HIS N N -37.166 16.746 4.407 1.00 . A A . 171 HIS N 1 1
16 64746 1 1 173 HIS ND1 N -39.269 18.459 7.097 1.00 . A A . 171 HIS ND1 1 1
16 64747 1 1 173 HIS NE2 N -38.860 20.456 6.438 1.00 . A A . 171 HIS NE2 1 1
16 64748 1 1 173 HIS O O -39.622 15.821 5.031 1.00 . A A . 171 HIS O 1 1
16 64749 1 1 174 MET C C -40.551 14.358 8.899 1.00 . A A . 172 MET C 1 1
16 64750 1 1 174 MET CA C -40.388 14.620 7.405 1.00 . A A . 172 MET CA 1 1
16 64751 1 1 174 MET CB C -40.634 13.331 6.620 1.00 . A A . 172 MET CB 1 1
16 64752 1 1 174 MET CE C -38.525 9.881 5.896 1.00 . A A . 172 MET CE 1 1
16 64753 1 1 174 MET CG C -39.557 12.277 6.829 1.00 . A A . 172 MET CG 1 1
16 64754 1 1 174 MET H H -38.359 15.085 7.782 1.00 . A A . 172 MET H 1 1
16 64755 1 1 174 MET HA H -41.115 15.358 7.101 1.00 . A A . 172 MET HA 1 1
16 64756 1 1 174 MET HB2 H -41.581 12.912 6.926 1.00 . A A . 172 MET HB2 1 1
16 64757 1 1 174 MET HB3 H -40.677 13.567 5.567 1.00 . A A . 172 MET HB3 1 1
16 64758 1 1 174 MET HE1 H -39.360 9.382 6.364 1.00 . A A . 172 MET HE1 1 1
16 64759 1 1 174 MET HE2 H -37.732 10.010 6.618 1.00 . A A . 172 MET HE2 1 1
16 64760 1 1 174 MET HE3 H -38.165 9.285 5.070 1.00 . A A . 172 MET HE3 1 1
16 64761 1 1 174 MET HG2 H -38.693 12.749 7.275 1.00 . A A . 172 MET HG2 1 1
16 64762 1 1 174 MET HG3 H -39.939 11.521 7.500 1.00 . A A . 172 MET HG3 1 1
16 64763 1 1 174 MET N N -39.065 15.148 7.105 1.00 . A A . 172 MET N 1 1
16 64764 1 1 174 MET O O -39.583 14.418 9.666 1.00 . A A . 172 MET O 1 1
16 64765 1 1 174 MET SD S -39.049 11.483 5.291 1.00 . A A . 172 MET SD 1 1
16 64766 1 1 175 ARG C C -41.461 12.473 11.137 1.00 . A A . 173 ARG C 1 1
16 64767 1 1 175 ARG CA C -42.098 13.786 10.696 1.00 . A A . 173 ARG CA 1 1
16 64768 1 1 175 ARG CB C -43.615 13.731 10.899 1.00 . A A . 173 ARG CB 1 1
16 64769 1 1 175 ARG CD C -45.128 15.683 11.379 1.00 . A A . 173 ARG CD 1 1
16 64770 1 1 175 ARG CG C -44.122 14.699 11.956 1.00 . A A . 173 ARG CG 1 1
16 64771 1 1 175 ARG CZ C -47.133 14.294 11.028 1.00 . A A . 173 ARG CZ 1 1
16 64772 1 1 175 ARG H H -42.506 14.032 8.636 1.00 . A A . 173 ARG H 1 1
16 64773 1 1 175 ARG HA H -41.692 14.589 11.293 1.00 . A A . 173 ARG HA 1 1
16 64774 1 1 175 ARG HB2 H -44.099 13.965 9.962 1.00 . A A . 173 ARG HB2 1 1
16 64775 1 1 175 ARG HB3 H -43.893 12.730 11.195 1.00 . A A . 173 ARG HB3 1 1
16 64776 1 1 175 ARG HD2 H -45.628 16.186 12.193 1.00 . A A . 173 ARG HD2 1 1
16 64777 1 1 175 ARG HD3 H -44.598 16.410 10.780 1.00 . A A . 173 ARG HD3 1 1
16 64778 1 1 175 ARG HE H -46.045 15.121 9.573 1.00 . A A . 173 ARG HE 1 1
16 64779 1 1 175 ARG HG2 H -44.599 14.137 12.745 1.00 . A A . 173 ARG HG2 1 1
16 64780 1 1 175 ARG HG3 H -43.284 15.249 12.358 1.00 . A A . 173 ARG HG3 1 1
16 64781 1 1 175 ARG HH11 H -46.629 14.564 12.969 1.00 . A A . 173 ARG HH11 1 1
16 64782 1 1 175 ARG HH12 H -48.034 13.589 12.695 1.00 . A A . 173 ARG HH12 1 1
16 64783 1 1 175 ARG HH21 H -47.893 13.840 9.212 1.00 . A A . 173 ARG HH21 1 1
16 64784 1 1 175 ARG HH22 H -48.752 13.178 10.564 1.00 . A A . 173 ARG HH22 1 1
16 64785 1 1 175 ARG N N -41.785 14.064 9.300 1.00 . A A . 173 ARG N 1 1
16 64786 1 1 175 ARG NE N -46.128 15.021 10.545 1.00 . A A . 173 ARG NE 1 1
16 64787 1 1 175 ARG NH1 N -47.276 14.136 12.339 1.00 . A A . 173 ARG NH1 1 1
16 64788 1 1 175 ARG NH2 N -47.997 13.723 10.200 1.00 . A A . 173 ARG NH2 1 1
16 64789 1 1 175 ARG O O -41.307 11.547 10.341 1.00 . A A . 173 ARG O 1 1
16 64790 1 1 176 LEU C C -41.142 10.751 14.231 1.00 . A A . 174 LEU C 1 1
16 64791 1 1 176 LEU CA C -40.452 11.211 12.953 1.00 . A A . 174 LEU CA 1 1
16 64792 1 1 176 LEU CB C -38.967 11.468 13.224 1.00 . A A . 174 LEU CB 1 1
16 64793 1 1 176 LEU CD1 C -38.471 9.023 13.487 1.00 . A A . 174 LEU CD1 1 1
16 64794 1 1 176 LEU CD2 C -37.963 10.174 11.327 1.00 . A A . 174 LEU CD2 1 1
16 64795 1 1 176 LEU CG C -38.027 10.325 12.839 1.00 . A A . 174 LEU CG 1 1
16 64796 1 1 176 LEU H H -41.226 13.178 12.992 1.00 . A A . 174 LEU H 1 1
16 64797 1 1 176 LEU HA H -40.538 10.434 12.219 1.00 . A A . 174 LEU HA 1 1
16 64798 1 1 176 LEU HB2 H -38.670 12.349 12.672 1.00 . A A . 174 LEU HB2 1 1
16 64799 1 1 176 LEU HB3 H -38.843 11.666 14.278 1.00 . A A . 174 LEU HB3 1 1
16 64800 1 1 176 LEU HD11 H -37.611 8.392 13.656 1.00 . A A . 174 LEU HD11 1 1
16 64801 1 1 176 LEU HD12 H -39.168 8.517 12.836 1.00 . A A . 174 LEU HD12 1 1
16 64802 1 1 176 LEU HD13 H -38.951 9.237 14.432 1.00 . A A . 174 LEU HD13 1 1
16 64803 1 1 176 LEU HD21 H -38.650 9.403 11.013 1.00 . A A . 174 LEU HD21 1 1
16 64804 1 1 176 LEU HD22 H -36.960 9.904 11.033 1.00 . A A . 174 LEU HD22 1 1
16 64805 1 1 176 LEU HD23 H -38.235 11.109 10.860 1.00 . A A . 174 LEU HD23 1 1
16 64806 1 1 176 LEU HG H -37.031 10.550 13.195 1.00 . A A . 174 LEU HG 1 1
16 64807 1 1 176 LEU N N -41.083 12.404 12.408 1.00 . A A . 174 LEU N 1 1
16 64808 1 1 176 LEU O O -41.534 11.566 15.064 1.00 . A A . 174 LEU O 1 1
16 64809 1 1 177 ARG C C -40.918 7.964 16.296 1.00 . A A . 175 ARG C 1 1
16 64810 1 1 177 ARG CA C -41.911 8.855 15.557 1.00 . A A . 175 ARG CA 1 1
16 64811 1 1 177 ARG CB C -43.147 8.046 15.156 1.00 . A A . 175 ARG CB 1 1
16 64812 1 1 177 ARG CD C -44.781 6.844 16.648 1.00 . A A . 175 ARG CD 1 1
16 64813 1 1 177 ARG CG C -44.311 8.193 16.123 1.00 . A A . 175 ARG CG 1 1
16 64814 1 1 177 ARG CZ C -46.889 6.386 15.455 1.00 . A A . 175 ARG CZ 1 1
16 64815 1 1 177 ARG H H -40.940 8.843 13.678 1.00 . A A . 175 ARG H 1 1
16 64816 1 1 177 ARG HA H -42.211 9.661 16.209 1.00 . A A . 175 ARG HA 1 1
16 64817 1 1 177 ARG HB2 H -43.475 8.374 14.180 1.00 . A A . 175 ARG HB2 1 1
16 64818 1 1 177 ARG HB3 H -42.877 7.002 15.102 1.00 . A A . 175 ARG HB3 1 1
16 64819 1 1 177 ARG HD2 H -44.322 6.062 16.063 1.00 . A A . 175 ARG HD2 1 1
16 64820 1 1 177 ARG HD3 H -44.475 6.747 17.680 1.00 . A A . 175 ARG HD3 1 1
16 64821 1 1 177 ARG HE H -46.747 6.849 17.392 1.00 . A A . 175 ARG HE 1 1
16 64822 1 1 177 ARG HG2 H -43.997 8.800 16.958 1.00 . A A . 175 ARG HG2 1 1
16 64823 1 1 177 ARG HG3 H -45.131 8.676 15.613 1.00 . A A . 175 ARG HG3 1 1
16 64824 1 1 177 ARG HH11 H -45.230 6.260 14.304 1.00 . A A . 175 ARG HH11 1 1
16 64825 1 1 177 ARG HH12 H -46.724 5.942 13.490 1.00 . A A . 175 ARG HH12 1 1
16 64826 1 1 177 ARG HH21 H -48.714 6.431 16.321 1.00 . A A . 175 ARG HH21 1 1
16 64827 1 1 177 ARG HH22 H -48.702 6.040 14.634 1.00 . A A . 175 ARG HH22 1 1
16 64828 1 1 177 ARG N N -41.279 9.437 14.379 1.00 . A A . 175 ARG N 1 1
16 64829 1 1 177 ARG NE N -46.232 6.702 16.570 1.00 . A A . 175 ARG NE 1 1
16 64830 1 1 177 ARG NH1 N -46.226 6.180 14.324 1.00 . A A . 175 ARG NH1 1 1
16 64831 1 1 177 ARG NH2 N -48.210 6.277 15.472 1.00 . A A . 175 ARG NH2 1 1
16 64832 1 1 177 ARG O O -40.568 6.884 15.820 1.00 . A A . 175 ARG O 1 1
16 64833 1 1 178 PHE C C -40.144 7.004 19.445 1.00 . A A . 176 PHE C 1 1
16 64834 1 1 178 PHE CA C -39.489 7.672 18.240 1.00 . A A . 176 PHE CA 1 1
16 64835 1 1 178 PHE CB C -38.356 8.589 18.704 1.00 . A A . 176 PHE CB 1 1
16 64836 1 1 178 PHE CD1 C -36.426 8.439 17.110 1.00 . A A . 176 PHE CD1 1 1
16 64837 1 1 178 PHE CD2 C -36.274 7.275 19.185 1.00 . A A . 176 PHE CD2 1 1
16 64838 1 1 178 PHE CE1 C -35.170 7.982 16.757 1.00 . A A . 176 PHE CE1 1 1
16 64839 1 1 178 PHE CE2 C -35.019 6.815 18.839 1.00 . A A . 176 PHE CE2 1 1
16 64840 1 1 178 PHE CG C -36.991 8.091 18.325 1.00 . A A . 176 PHE CG 1 1
16 64841 1 1 178 PHE CZ C -34.466 7.169 17.623 1.00 . A A . 176 PHE CZ 1 1
16 64842 1 1 178 PHE H H -40.761 9.300 17.777 1.00 . A A . 176 PHE H 1 1
16 64843 1 1 178 PHE HA H -39.075 6.905 17.604 1.00 . A A . 176 PHE HA 1 1
16 64844 1 1 178 PHE HB2 H -38.488 9.565 18.261 1.00 . A A . 176 PHE HB2 1 1
16 64845 1 1 178 PHE HB3 H -38.391 8.681 19.780 1.00 . A A . 176 PHE HB3 1 1
16 64846 1 1 178 PHE HD1 H -36.975 9.077 16.432 1.00 . A A . 176 PHE HD1 1 1
16 64847 1 1 178 PHE HD2 H -36.707 6.997 20.135 1.00 . A A . 176 PHE HD2 1 1
16 64848 1 1 178 PHE HE1 H -34.741 8.260 15.807 1.00 . A A . 176 PHE HE1 1 1
16 64849 1 1 178 PHE HE2 H -34.469 6.179 19.517 1.00 . A A . 176 PHE HE2 1 1
16 64850 1 1 178 PHE HZ H -33.485 6.811 17.351 1.00 . A A . 176 PHE HZ 1 1
16 64851 1 1 178 PHE N N -40.455 8.427 17.452 1.00 . A A . 176 PHE N 1 1
16 64852 1 1 178 PHE O O -40.912 7.628 20.177 1.00 . A A . 176 PHE O 1 1
16 64853 1 1 179 ILE C C -39.226 4.269 21.513 1.00 . A A . 177 ILE C 1 1
16 64854 1 1 179 ILE CA C -40.356 4.965 20.763 1.00 . A A . 177 ILE CA 1 1
16 64855 1 1 179 ILE CB C -41.377 3.910 20.290 1.00 . A A . 177 ILE CB 1 1
16 64856 1 1 179 ILE CD1 C -42.728 3.808 18.132 1.00 . A A . 177 ILE CD1 1 1
16 64857 1 1 179 ILE CG1 C -42.453 4.561 19.415 1.00 . A A . 177 ILE CG1 1 1
16 64858 1 1 179 ILE CG2 C -42.009 3.211 21.484 1.00 . A A . 177 ILE CG2 1 1
16 64859 1 1 179 ILE H H -39.195 5.297 19.028 1.00 . A A . 177 ILE H 1 1
16 64860 1 1 179 ILE HA H -40.855 5.651 21.432 1.00 . A A . 177 ILE HA 1 1
16 64861 1 1 179 ILE HB H -40.851 3.168 19.708 1.00 . A A . 177 ILE HB 1 1
16 64862 1 1 179 ILE HD11 H -43.297 4.434 17.462 1.00 . A A . 177 ILE HD11 1 1
16 64863 1 1 179 ILE HD12 H -43.290 2.913 18.353 1.00 . A A . 177 ILE HD12 1 1
16 64864 1 1 179 ILE HD13 H -41.792 3.538 17.665 1.00 . A A . 177 ILE HD13 1 1
16 64865 1 1 179 ILE HG12 H -43.377 4.614 19.971 1.00 . A A . 177 ILE HG12 1 1
16 64866 1 1 179 ILE HG13 H -42.140 5.561 19.153 1.00 . A A . 177 ILE HG13 1 1
16 64867 1 1 179 ILE HG21 H -42.667 2.428 21.137 1.00 . A A . 177 ILE HG21 1 1
16 64868 1 1 179 ILE HG22 H -42.577 3.926 22.062 1.00 . A A . 177 ILE HG22 1 1
16 64869 1 1 179 ILE HG23 H -41.234 2.782 22.103 1.00 . A A . 177 ILE HG23 1 1
16 64870 1 1 179 ILE N N -39.821 5.731 19.645 1.00 . A A . 177 ILE N 1 1
16 64871 1 1 179 ILE O O -38.728 3.230 21.079 1.00 . A A . 177 ILE O 1 1
16 64872 1 1 180 LEU C C -38.265 3.624 24.697 1.00 . A A . 178 LEU C 1 1
16 64873 1 1 180 LEU CA C -37.733 4.294 23.433 1.00 . A A . 178 LEU CA 1 1
16 64874 1 1 180 LEU CB C -36.734 5.389 23.809 1.00 . A A . 178 LEU CB 1 1
16 64875 1 1 180 LEU CD1 C -35.321 6.886 22.371 1.00 . A A . 178 LEU CD1 1 1
16 64876 1 1 180 LEU CD2 C -34.254 5.034 23.670 1.00 . A A . 178 LEU CD2 1 1
16 64877 1 1 180 LEU CG C -35.497 5.474 22.911 1.00 . A A . 178 LEU CG 1 1
16 64878 1 1 180 LEU H H -39.246 5.686 22.926 1.00 . A A . 178 LEU H 1 1
16 64879 1 1 180 LEU HA H -37.229 3.553 22.833 1.00 . A A . 178 LEU HA 1 1
16 64880 1 1 180 LEU HB2 H -37.248 6.342 23.772 1.00 . A A . 178 LEU HB2 1 1
16 64881 1 1 180 LEU HB3 H -36.404 5.213 24.824 1.00 . A A . 178 LEU HB3 1 1
16 64882 1 1 180 LEU HD11 H -34.638 6.870 21.536 1.00 . A A . 178 LEU HD11 1 1
16 64883 1 1 180 LEU HD12 H -34.925 7.522 23.150 1.00 . A A . 178 LEU HD12 1 1
16 64884 1 1 180 LEU HD13 H -36.278 7.268 22.047 1.00 . A A . 178 LEU HD13 1 1
16 64885 1 1 180 LEU HD21 H -34.542 4.408 24.501 1.00 . A A . 178 LEU HD21 1 1
16 64886 1 1 180 LEU HD22 H -33.732 5.904 24.040 1.00 . A A . 178 LEU HD22 1 1
16 64887 1 1 180 LEU HD23 H -33.605 4.479 23.009 1.00 . A A . 178 LEU HD23 1 1
16 64888 1 1 180 LEU HG H -35.627 4.811 22.067 1.00 . A A . 178 LEU HG 1 1
16 64889 1 1 180 LEU N N -38.816 4.854 22.634 1.00 . A A . 178 LEU N 1 1
16 64890 1 1 180 LEU O O -39.286 4.036 25.246 1.00 . A A . 178 LEU O 1 1
16 64891 1 1 181 PRO C C -38.003 2.751 27.619 1.00 . A A . 179 PRO C 1 1
16 64892 1 1 181 PRO CA C -37.965 1.851 26.388 1.00 . A A . 179 PRO CA 1 1
16 64893 1 1 181 PRO CB C -36.882 0.777 26.541 1.00 . A A . 179 PRO CB 1 1
16 64894 1 1 181 PRO CD C -36.337 2.030 24.590 1.00 . A A . 179 PRO CD 1 1
16 64895 1 1 181 PRO CG C -35.733 1.270 25.733 1.00 . A A . 179 PRO CG 1 1
16 64896 1 1 181 PRO HA H -38.928 1.380 26.262 1.00 . A A . 179 PRO HA 1 1
16 64897 1 1 181 PRO HB2 H -36.616 0.675 27.583 1.00 . A A . 179 PRO HB2 1 1
16 64898 1 1 181 PRO HB3 H -37.251 -0.167 26.166 1.00 . A A . 179 PRO HB3 1 1
16 64899 1 1 181 PRO HD2 H -35.674 2.819 24.266 1.00 . A A . 179 PRO HD2 1 1
16 64900 1 1 181 PRO HD3 H -36.566 1.363 23.771 1.00 . A A . 179 PRO HD3 1 1
16 64901 1 1 181 PRO HG2 H -35.118 1.922 26.333 1.00 . A A . 179 PRO HG2 1 1
16 64902 1 1 181 PRO HG3 H -35.154 0.435 25.367 1.00 . A A . 179 PRO HG3 1 1
16 64903 1 1 181 PRO N N -37.568 2.579 25.179 1.00 . A A . 179 PRO N 1 1
16 64904 1 1 181 PRO O O -37.997 3.977 27.506 1.00 . A A . 179 PRO O 1 1
16 64905 1 1 182 VAL C C -36.750 3.455 30.435 1.00 . A A . 180 VAL C 1 1
16 64906 1 1 182 VAL CA C -38.108 2.869 30.049 1.00 . A A . 180 VAL CA 1 1
16 64907 1 1 182 VAL CB C -38.607 1.975 31.199 1.00 . A A . 180 VAL CB 1 1
16 64908 1 1 182 VAL CG1 C -38.918 2.812 32.430 1.00 . A A . 180 VAL CG1 1 1
16 64909 1 1 182 VAL CG2 C -39.826 1.173 30.768 1.00 . A A . 180 VAL CG2 1 1
16 64910 1 1 182 VAL H H -38.066 1.152 28.815 1.00 . A A . 180 VAL H 1 1
16 64911 1 1 182 VAL HA H -38.811 3.679 29.925 1.00 . A A . 180 VAL HA 1 1
16 64912 1 1 182 VAL HB H -37.821 1.281 31.455 1.00 . A A . 180 VAL HB 1 1
16 64913 1 1 182 VAL HG11 H -38.003 3.226 32.824 1.00 . A A . 180 VAL HG11 1 1
16 64914 1 1 182 VAL HG12 H -39.384 2.189 33.180 1.00 . A A . 180 VAL HG12 1 1
16 64915 1 1 182 VAL HG13 H -39.589 3.614 32.159 1.00 . A A . 180 VAL HG13 1 1
16 64916 1 1 182 VAL HG21 H -40.323 1.681 29.955 1.00 . A A . 180 VAL HG21 1 1
16 64917 1 1 182 VAL HG22 H -40.507 1.075 31.601 1.00 . A A . 180 VAL HG22 1 1
16 64918 1 1 182 VAL HG23 H -39.513 0.192 30.441 1.00 . A A . 180 VAL HG23 1 1
16 64919 1 1 182 VAL N N -38.053 2.132 28.792 1.00 . A A . 180 VAL N 1 1
16 64920 1 1 182 VAL O O -36.630 4.656 30.677 1.00 . A A . 180 VAL O 1 1
16 64921 1 1 183 ASN C C -33.617 3.641 29.742 1.00 . A A . 181 ASN C 1 1
16 64922 1 1 183 ASN CA C -34.396 3.037 30.910 1.00 . A A . 181 ASN CA 1 1
16 64923 1 1 183 ASN CB C -33.612 1.860 31.500 1.00 . A A . 181 ASN CB 1 1
16 64924 1 1 183 ASN CG C -33.418 1.986 32.999 1.00 . A A . 181 ASN CG 1 1
16 64925 1 1 183 ASN H H -35.893 1.649 30.336 1.00 . A A . 181 ASN H 1 1
16 64926 1 1 183 ASN HA H -34.509 3.792 31.674 1.00 . A A . 181 ASN HA 1 1
16 64927 1 1 183 ASN HB2 H -34.149 0.945 31.303 1.00 . A A . 181 ASN HB2 1 1
16 64928 1 1 183 ASN HB3 H -32.640 1.809 31.033 1.00 . A A . 181 ASN HB3 1 1
16 64929 1 1 183 ASN HD21 H -33.031 0.040 33.136 1.00 . A A . 181 ASN HD21 1 1
16 64930 1 1 183 ASN HD22 H -32.980 0.922 34.620 1.00 . A A . 181 ASN HD22 1 1
16 64931 1 1 183 ASN N N -35.735 2.599 30.520 1.00 . A A . 181 ASN N 1 1
16 64932 1 1 183 ASN ND2 N -33.112 0.870 33.651 1.00 . A A . 181 ASN ND2 1 1
16 64933 1 1 183 ASN O O -33.169 4.786 29.813 1.00 . A A . 181 ASN O 1 1
16 64934 1 1 183 ASN OD1 O -33.541 3.073 33.563 1.00 . A A . 181 ASN OD1 1 1
16 64935 1 1 184 GLU C C -33.243 4.649 26.969 1.00 . A A . 182 GLU C 1 1
16 64936 1 1 184 GLU CA C -32.696 3.327 27.506 1.00 . A A . 182 GLU CA 1 1
16 64937 1 1 184 GLU CB C -32.721 2.263 26.406 1.00 . A A . 182 GLU CB 1 1
16 64938 1 1 184 GLU CD C -30.667 0.883 26.916 1.00 . A A . 182 GLU CD 1 1
16 64939 1 1 184 GLU CG C -31.338 1.833 25.943 1.00 . A A . 182 GLU CG 1 1
16 64940 1 1 184 GLU H H -33.809 1.957 28.682 1.00 . A A . 182 GLU H 1 1
16 64941 1 1 184 GLU HA H -31.672 3.481 27.814 1.00 . A A . 182 GLU HA 1 1
16 64942 1 1 184 GLU HB2 H -33.239 1.391 26.778 1.00 . A A . 182 GLU HB2 1 1
16 64943 1 1 184 GLU HB3 H -33.257 2.653 25.553 1.00 . A A . 182 GLU HB3 1 1
16 64944 1 1 184 GLU HG2 H -31.428 1.341 24.987 1.00 . A A . 182 GLU HG2 1 1
16 64945 1 1 184 GLU HG3 H -30.720 2.713 25.837 1.00 . A A . 182 GLU HG3 1 1
16 64946 1 1 184 GLU N N -33.442 2.865 28.677 1.00 . A A . 182 GLU N 1 1
16 64947 1 1 184 GLU O O -32.536 5.387 26.283 1.00 . A A . 182 GLU O 1 1
16 64948 1 1 184 GLU OE1 O -31.112 -0.279 27.012 1.00 . A A . 182 GLU OE1 1 1
16 64949 1 1 184 GLU OE2 O -29.696 1.302 27.580 1.00 . A A . 182 GLU OE2 1 1
16 64950 1 1 185 GLY C C -34.433 7.415 27.366 1.00 . A A . 183 GLY C 1 1
16 64951 1 1 185 GLY CA C -35.109 6.177 26.808 1.00 . A A . 183 GLY CA 1 1
16 64952 1 1 185 GLY H H -35.024 4.320 27.825 1.00 . A A . 183 GLY H 1 1
16 64953 1 1 185 GLY HA2 H -35.046 6.205 25.730 1.00 . A A . 183 GLY HA2 1 1
16 64954 1 1 185 GLY HA3 H -36.149 6.186 27.098 1.00 . A A . 183 GLY HA3 1 1
16 64955 1 1 185 GLY N N -34.501 4.944 27.278 1.00 . A A . 183 GLY N 1 1
16 64956 1 1 185 GLY O O -34.052 8.313 26.616 1.00 . A A . 183 GLY O 1 1
16 64957 1 1 186 LYS C C -32.253 8.859 28.806 1.00 . A A . 184 LYS C 1 1
16 64958 1 1 186 LYS CA C -33.661 8.608 29.344 1.00 . A A . 184 LYS CA 1 1
16 64959 1 1 186 LYS CB C -33.607 8.380 30.856 1.00 . A A . 184 LYS CB 1 1
16 64960 1 1 186 LYS CD C -34.498 10.200 32.344 1.00 . A A . 184 LYS CD 1 1
16 64961 1 1 186 LYS CE C -35.761 10.911 32.805 1.00 . A A . 184 LYS CE 1 1
16 64962 1 1 186 LYS CG C -34.823 8.917 31.596 1.00 . A A . 184 LYS CG 1 1
16 64963 1 1 186 LYS H H -34.617 6.721 29.231 1.00 . A A . 184 LYS H 1 1
16 64964 1 1 186 LYS HA H -34.268 9.478 29.144 1.00 . A A . 184 LYS HA 1 1
16 64965 1 1 186 LYS HB2 H -33.537 7.320 31.046 1.00 . A A . 184 LYS HB2 1 1
16 64966 1 1 186 LYS HB3 H -32.728 8.867 31.251 1.00 . A A . 184 LYS HB3 1 1
16 64967 1 1 186 LYS HD2 H -33.898 9.959 33.209 1.00 . A A . 184 LYS HD2 1 1
16 64968 1 1 186 LYS HD3 H -33.944 10.857 31.690 1.00 . A A . 184 LYS HD3 1 1
16 64969 1 1 186 LYS HE2 H -36.461 10.940 31.983 1.00 . A A . 184 LYS HE2 1 1
16 64970 1 1 186 LYS HE3 H -36.193 10.355 33.624 1.00 . A A . 184 LYS HE3 1 1
16 64971 1 1 186 LYS HG2 H -35.607 9.118 30.881 1.00 . A A . 184 LYS HG2 1 1
16 64972 1 1 186 LYS HG3 H -35.159 8.173 32.302 1.00 . A A . 184 LYS HG3 1 1
16 64973 1 1 186 LYS HZ1 H -36.220 12.618 33.916 1.00 . A A . 184 LYS HZ1 1 1
16 64974 1 1 186 LYS HZ2 H -35.468 12.945 32.437 1.00 . A A . 184 LYS HZ2 1 1
16 64975 1 1 186 LYS HZ3 H -34.560 12.347 33.732 1.00 . A A . 184 LYS HZ3 1 1
16 64976 1 1 186 LYS N N -34.289 7.467 28.685 1.00 . A A . 184 LYS N 1 1
16 64977 1 1 186 LYS NZ N -35.483 12.302 33.253 1.00 . A A . 184 LYS NZ 1 1
16 64978 1 1 186 LYS O O -31.721 9.961 28.933 1.00 . A A . 184 LYS O 1 1
16 64979 1 1 187 LYS C C -30.321 8.522 26.253 1.00 . A A . 185 LYS C 1 1
16 64980 1 1 187 LYS CA C -30.302 7.951 27.670 1.00 . A A . 185 LYS CA 1 1
16 64981 1 1 187 LYS CB C -29.610 6.587 27.672 1.00 . A A . 185 LYS CB 1 1
16 64982 1 1 187 LYS CD C -27.475 5.287 27.431 1.00 . A A . 185 LYS CD 1 1
16 64983 1 1 187 LYS CE C -26.456 5.057 26.326 1.00 . A A . 185 LYS CE 1 1
16 64984 1 1 187 LYS CG C -28.136 6.649 27.305 1.00 . A A . 185 LYS CG 1 1
16 64985 1 1 187 LYS H H -32.118 6.975 28.146 1.00 . A A . 185 LYS H 1 1
16 64986 1 1 187 LYS HA H -29.747 8.624 28.305 1.00 . A A . 185 LYS HA 1 1
16 64987 1 1 187 LYS HB2 H -29.697 6.154 28.658 1.00 . A A . 185 LYS HB2 1 1
16 64988 1 1 187 LYS HB3 H -30.109 5.944 26.962 1.00 . A A . 185 LYS HB3 1 1
16 64989 1 1 187 LYS HD2 H -26.974 5.227 28.386 1.00 . A A . 185 LYS HD2 1 1
16 64990 1 1 187 LYS HD3 H -28.235 4.521 27.373 1.00 . A A . 185 LYS HD3 1 1
16 64991 1 1 187 LYS HE2 H -26.959 4.618 25.477 1.00 . A A . 185 LYS HE2 1 1
16 64992 1 1 187 LYS HE3 H -26.032 6.009 26.041 1.00 . A A . 185 LYS HE3 1 1
16 64993 1 1 187 LYS HG2 H -28.043 6.991 26.286 1.00 . A A . 185 LYS HG2 1 1
16 64994 1 1 187 LYS HG3 H -27.640 7.344 27.967 1.00 . A A . 185 LYS HG3 1 1
16 64995 1 1 187 LYS HZ1 H -25.129 4.320 27.761 1.00 . A A . 185 LYS HZ1 1 1
16 64996 1 1 187 LYS HZ2 H -24.510 4.313 26.188 1.00 . A A . 185 LYS HZ2 1 1
16 64997 1 1 187 LYS HZ3 H -25.653 3.156 26.649 1.00 . A A . 185 LYS HZ3 1 1
16 64998 1 1 187 LYS N N -31.650 7.833 28.214 1.00 . A A . 185 LYS N 1 1
16 64999 1 1 187 LYS NZ N -25.361 4.147 26.762 1.00 . A A . 185 LYS NZ 1 1
16 65000 1 1 187 LYS O O -29.603 9.474 25.948 1.00 . A A . 185 LYS O 1 1
16 65001 1 1 188 LEU C C -32.032 9.674 23.893 1.00 . A A . 186 LEU C 1 1
16 65002 1 1 188 LEU CA C -31.239 8.374 24.003 1.00 . A A . 186 LEU CA 1 1
16 65003 1 1 188 LEU CB C -31.894 7.289 23.144 1.00 . A A . 186 LEU CB 1 1
16 65004 1 1 188 LEU CD1 C -31.701 5.778 21.151 1.00 . A A . 186 LEU CD1 1 1
16 65005 1 1 188 LEU CD2 C -31.707 8.262 20.842 1.00 . A A . 186 LEU CD2 1 1
16 65006 1 1 188 LEU CG C -31.288 7.115 21.750 1.00 . A A . 186 LEU CG 1 1
16 65007 1 1 188 LEU H H -31.680 7.169 25.687 1.00 . A A . 186 LEU H 1 1
16 65008 1 1 188 LEU HA H -30.238 8.548 23.639 1.00 . A A . 186 LEU HA 1 1
16 65009 1 1 188 LEU HB2 H -31.813 6.347 23.669 1.00 . A A . 186 LEU HB2 1 1
16 65010 1 1 188 LEU HB3 H -32.942 7.534 23.028 1.00 . A A . 186 LEU HB3 1 1
16 65011 1 1 188 LEU HD11 H -32.103 5.145 21.927 1.00 . A A . 186 LEU HD11 1 1
16 65012 1 1 188 LEU HD12 H -30.839 5.302 20.707 1.00 . A A . 186 LEU HD12 1 1
16 65013 1 1 188 LEU HD13 H -32.453 5.940 20.393 1.00 . A A . 186 LEU HD13 1 1
16 65014 1 1 188 LEU HD21 H -30.951 9.032 20.863 1.00 . A A . 186 LEU HD21 1 1
16 65015 1 1 188 LEU HD22 H -32.646 8.669 21.186 1.00 . A A . 186 LEU HD22 1 1
16 65016 1 1 188 LEU HD23 H -31.821 7.897 19.832 1.00 . A A . 186 LEU HD23 1 1
16 65017 1 1 188 LEU HG H -30.210 7.127 21.829 1.00 . A A . 186 LEU HG 1 1
16 65018 1 1 188 LEU N N -31.138 7.928 25.389 1.00 . A A . 186 LEU N 1 1
16 65019 1 1 188 LEU O O -31.683 10.559 23.110 1.00 . A A . 186 LEU O 1 1
16 65020 1 1 189 LYS C C -33.116 12.244 24.830 1.00 . A A . 187 LYS C 1 1
16 65021 1 1 189 LYS CA C -33.946 10.974 24.657 1.00 . A A . 187 LYS CA 1 1
16 65022 1 1 189 LYS CB C -35.004 10.892 25.760 1.00 . A A . 187 LYS CB 1 1
16 65023 1 1 189 LYS CD C -36.998 11.994 26.824 1.00 . A A . 187 LYS CD 1 1
16 65024 1 1 189 LYS CE C -36.690 13.297 27.543 1.00 . A A . 187 LYS CE 1 1
16 65025 1 1 189 LYS CG C -36.169 11.848 25.557 1.00 . A A . 187 LYS CG 1 1
16 65026 1 1 189 LYS H H -33.332 9.042 25.275 1.00 . A A . 187 LYS H 1 1
16 65027 1 1 189 LYS HA H -34.443 11.013 23.700 1.00 . A A . 187 LYS HA 1 1
16 65028 1 1 189 LYS HB2 H -35.393 9.885 25.795 1.00 . A A . 187 LYS HB2 1 1
16 65029 1 1 189 LYS HB3 H -34.538 11.123 26.707 1.00 . A A . 187 LYS HB3 1 1
16 65030 1 1 189 LYS HD2 H -38.045 11.978 26.560 1.00 . A A . 187 LYS HD2 1 1
16 65031 1 1 189 LYS HD3 H -36.778 11.167 27.484 1.00 . A A . 187 LYS HD3 1 1
16 65032 1 1 189 LYS HE2 H -35.811 13.157 28.154 1.00 . A A . 187 LYS HE2 1 1
16 65033 1 1 189 LYS HE3 H -36.498 14.063 26.807 1.00 . A A . 187 LYS HE3 1 1
16 65034 1 1 189 LYS HG2 H -35.784 12.816 25.276 1.00 . A A . 187 LYS HG2 1 1
16 65035 1 1 189 LYS HG3 H -36.799 11.467 24.766 1.00 . A A . 187 LYS HG3 1 1
16 65036 1 1 189 LYS HZ1 H -38.697 13.786 27.856 1.00 . A A . 187 LYS HZ1 1 1
16 65037 1 1 189 LYS HZ2 H -37.619 14.668 28.816 1.00 . A A . 187 LYS HZ2 1 1
16 65038 1 1 189 LYS HZ3 H -37.954 13.053 29.189 1.00 . A A . 187 LYS HZ3 1 1
16 65039 1 1 189 LYS N N -33.101 9.782 24.675 1.00 . A A . 187 LYS N 1 1
16 65040 1 1 189 LYS NZ N -37.819 13.732 28.412 1.00 . A A . 187 LYS NZ 1 1
16 65041 1 1 189 LYS O O -33.356 13.250 24.161 1.00 . A A . 187 LYS O 1 1
16 65042 1 1 190 GLU C C -30.418 13.669 24.777 1.00 . A A . 188 GLU C 1 1
16 65043 1 1 190 GLU CA C -31.281 13.339 25.992 1.00 . A A . 188 GLU CA 1 1
16 65044 1 1 190 GLU CB C -30.389 13.066 27.206 1.00 . A A . 188 GLU CB 1 1
16 65045 1 1 190 GLU CD C -31.455 13.776 29.383 1.00 . A A . 188 GLU CD 1 1
16 65046 1 1 190 GLU CG C -31.159 12.626 28.440 1.00 . A A . 188 GLU CG 1 1
16 65047 1 1 190 GLU H H -32.000 11.365 26.235 1.00 . A A . 188 GLU H 1 1
16 65048 1 1 190 GLU HA H -31.916 14.183 26.208 1.00 . A A . 188 GLU HA 1 1
16 65049 1 1 190 GLU HB2 H -29.684 12.289 26.952 1.00 . A A . 188 GLU HB2 1 1
16 65050 1 1 190 GLU HB3 H -29.846 13.968 27.448 1.00 . A A . 188 GLU HB3 1 1
16 65051 1 1 190 GLU HG2 H -32.094 12.187 28.129 1.00 . A A . 188 GLU HG2 1 1
16 65052 1 1 190 GLU HG3 H -30.574 11.888 28.969 1.00 . A A . 188 GLU HG3 1 1
16 65053 1 1 190 GLU N N -32.142 12.192 25.731 1.00 . A A . 188 GLU N 1 1
16 65054 1 1 190 GLU O O -30.151 14.836 24.494 1.00 . A A . 188 GLU O 1 1
16 65055 1 1 190 GLU OE1 O -32.469 14.473 29.170 1.00 . A A . 188 GLU OE1 1 1
16 65056 1 1 190 GLU OE2 O -30.672 13.981 30.335 1.00 . A A . 188 GLU OE2 1 1
16 65057 1 1 191 LYS C C -29.970 13.099 21.642 1.00 . A A . 189 LYS C 1 1
16 65058 1 1 191 LYS CA C -29.138 12.813 22.893 1.00 . A A . 189 LYS CA 1 1
16 65059 1 1 191 LYS CB C -28.271 11.571 22.668 1.00 . A A . 189 LYS CB 1 1
16 65060 1 1 191 LYS CD C -25.830 11.497 22.062 1.00 . A A . 189 LYS CD 1 1
16 65061 1 1 191 LYS CE C -25.802 10.041 21.625 1.00 . A A . 189 LYS CE 1 1
16 65062 1 1 191 LYS CG C -26.844 11.726 23.172 1.00 . A A . 189 LYS CG 1 1
16 65063 1 1 191 LYS H H -30.214 11.730 24.347 1.00 . A A . 189 LYS H 1 1
16 65064 1 1 191 LYS HA H -28.495 13.654 23.081 1.00 . A A . 189 LYS HA 1 1
16 65065 1 1 191 LYS HB2 H -28.722 10.735 23.182 1.00 . A A . 189 LYS HB2 1 1
16 65066 1 1 191 LYS HB3 H -28.237 11.356 21.610 1.00 . A A . 189 LYS HB3 1 1
16 65067 1 1 191 LYS HD2 H -26.095 12.111 21.214 1.00 . A A . 189 LYS HD2 1 1
16 65068 1 1 191 LYS HD3 H -24.850 11.776 22.419 1.00 . A A . 189 LYS HD3 1 1
16 65069 1 1 191 LYS HE2 H -26.123 9.424 22.451 1.00 . A A . 189 LYS HE2 1 1
16 65070 1 1 191 LYS HE3 H -26.482 9.914 20.796 1.00 . A A . 189 LYS HE3 1 1
16 65071 1 1 191 LYS HG2 H -26.717 12.726 23.560 1.00 . A A . 189 LYS HG2 1 1
16 65072 1 1 191 LYS HG3 H -26.671 11.007 23.959 1.00 . A A . 189 LYS HG3 1 1
16 65073 1 1 191 LYS HZ1 H -24.337 8.585 21.314 1.00 . A A . 189 LYS HZ1 1 1
16 65074 1 1 191 LYS HZ2 H -23.719 10.086 21.788 1.00 . A A . 189 LYS HZ2 1 1
16 65075 1 1 191 LYS HZ3 H -24.278 9.863 20.208 1.00 . A A . 189 LYS HZ3 1 1
16 65076 1 1 191 LYS N N -29.977 12.634 24.069 1.00 . A A . 189 LYS N 1 1
16 65077 1 1 191 LYS NZ N -24.438 9.614 21.204 1.00 . A A . 189 LYS NZ 1 1
16 65078 1 1 191 LYS O O -29.428 13.488 20.607 1.00 . A A . 189 LYS O 1 1
16 65079 1 1 192 LEU C C -32.615 14.590 20.532 1.00 . A A . 190 LEU C 1 1
16 65080 1 1 192 LEU CA C -32.169 13.131 20.598 1.00 . A A . 190 LEU CA 1 1
16 65081 1 1 192 LEU CB C -33.391 12.212 20.684 1.00 . A A . 190 LEU CB 1 1
16 65082 1 1 192 LEU CD1 C -34.631 10.185 19.884 1.00 . A A . 190 LEU CD1 1 1
16 65083 1 1 192 LEU CD2 C -33.277 11.538 18.274 1.00 . A A . 190 LEU CD2 1 1
16 65084 1 1 192 LEU CG C -33.384 11.036 19.706 1.00 . A A . 190 LEU CG 1 1
16 65085 1 1 192 LEU H H -31.662 12.582 22.580 1.00 . A A . 190 LEU H 1 1
16 65086 1 1 192 LEU HA H -31.620 12.897 19.699 1.00 . A A . 190 LEU HA 1 1
16 65087 1 1 192 LEU HB2 H -33.448 11.818 21.689 1.00 . A A . 190 LEU HB2 1 1
16 65088 1 1 192 LEU HB3 H -34.276 12.802 20.496 1.00 . A A . 190 LEU HB3 1 1
16 65089 1 1 192 LEU HD11 H -35.499 10.826 19.932 1.00 . A A . 190 LEU HD11 1 1
16 65090 1 1 192 LEU HD12 H -34.553 9.617 20.798 1.00 . A A . 190 LEU HD12 1 1
16 65091 1 1 192 LEU HD13 H -34.728 9.510 19.047 1.00 . A A . 190 LEU HD13 1 1
16 65092 1 1 192 LEU HD21 H -32.242 11.524 17.964 1.00 . A A . 190 LEU HD21 1 1
16 65093 1 1 192 LEU HD22 H -33.657 12.547 18.216 1.00 . A A . 190 LEU HD22 1 1
16 65094 1 1 192 LEU HD23 H -33.855 10.898 17.623 1.00 . A A . 190 LEU HD23 1 1
16 65095 1 1 192 LEU HG H -32.524 10.414 19.908 1.00 . A A . 190 LEU HG 1 1
16 65096 1 1 192 LEU N N -31.282 12.898 21.734 1.00 . A A . 190 LEU N 1 1
16 65097 1 1 192 LEU O O -32.715 15.168 19.448 1.00 . A A . 190 LEU O 1 1
16 65098 1 1 193 LYS C C -32.357 17.501 21.036 1.00 . A A . 191 LYS C 1 1
16 65099 1 1 193 LYS CA C -33.332 16.569 21.759 1.00 . A A . 191 LYS CA 1 1
16 65100 1 1 193 LYS CB C -33.489 17.006 23.218 1.00 . A A . 191 LYS CB 1 1
16 65101 1 1 193 LYS CD C -35.400 17.348 24.815 1.00 . A A . 191 LYS CD 1 1
16 65102 1 1 193 LYS CE C -36.133 18.506 25.474 1.00 . A A . 191 LYS CE 1 1
16 65103 1 1 193 LYS CG C -34.780 17.762 23.490 1.00 . A A . 191 LYS CG 1 1
16 65104 1 1 193 LYS H H -32.794 14.666 22.521 1.00 . A A . 191 LYS H 1 1
16 65105 1 1 193 LYS HA H -34.293 16.630 21.271 1.00 . A A . 191 LYS HA 1 1
16 65106 1 1 193 LYS HB2 H -33.471 16.129 23.847 1.00 . A A . 191 LYS HB2 1 1
16 65107 1 1 193 LYS HB3 H -32.660 17.645 23.484 1.00 . A A . 191 LYS HB3 1 1
16 65108 1 1 193 LYS HD2 H -36.101 16.546 24.639 1.00 . A A . 191 LYS HD2 1 1
16 65109 1 1 193 LYS HD3 H -34.616 17.006 25.476 1.00 . A A . 191 LYS HD3 1 1
16 65110 1 1 193 LYS HE2 H -36.351 19.251 24.724 1.00 . A A . 191 LYS HE2 1 1
16 65111 1 1 193 LYS HE3 H -37.057 18.138 25.894 1.00 . A A . 191 LYS HE3 1 1
16 65112 1 1 193 LYS HG2 H -34.567 18.820 23.519 1.00 . A A . 191 LYS HG2 1 1
16 65113 1 1 193 LYS HG3 H -35.481 17.556 22.695 1.00 . A A . 191 LYS HG3 1 1
16 65114 1 1 193 LYS HZ1 H -34.310 18.969 26.385 1.00 . A A . 191 LYS HZ1 1 1
16 65115 1 1 193 LYS HZ2 H -35.579 18.720 27.477 1.00 . A A . 191 LYS HZ2 1 1
16 65116 1 1 193 LYS HZ3 H -35.499 20.156 26.586 1.00 . A A . 191 LYS HZ3 1 1
16 65117 1 1 193 LYS N N -32.888 15.179 21.692 1.00 . A A . 191 LYS N 1 1
16 65118 1 1 193 LYS NZ N -35.323 19.131 26.556 1.00 . A A . 191 LYS NZ 1 1
16 65119 1 1 193 LYS O O -32.763 18.295 20.189 1.00 . A A . 191 LYS O 1 1
16 65120 1 1 194 PRO C C -29.793 17.905 19.278 1.00 . A A . 192 PRO C 1 1
16 65121 1 1 194 PRO CA C -30.029 18.263 20.742 1.00 . A A . 192 PRO CA 1 1
16 65122 1 1 194 PRO CB C -28.763 17.980 21.568 1.00 . A A . 192 PRO CB 1 1
16 65123 1 1 194 PRO CD C -30.476 16.511 22.361 1.00 . A A . 192 PRO CD 1 1
16 65124 1 1 194 PRO CG C -29.228 17.233 22.775 1.00 . A A . 192 PRO CG 1 1
16 65125 1 1 194 PRO HA H -30.283 19.309 20.815 1.00 . A A . 192 PRO HA 1 1
16 65126 1 1 194 PRO HB2 H -28.075 17.389 20.983 1.00 . A A . 192 PRO HB2 1 1
16 65127 1 1 194 PRO HB3 H -28.296 18.915 21.841 1.00 . A A . 192 PRO HB3 1 1
16 65128 1 1 194 PRO HD2 H -30.233 15.555 21.920 1.00 . A A . 192 PRO HD2 1 1
16 65129 1 1 194 PRO HD3 H -31.138 16.385 23.202 1.00 . A A . 192 PRO HD3 1 1
16 65130 1 1 194 PRO HG2 H -28.472 16.526 23.083 1.00 . A A . 192 PRO HG2 1 1
16 65131 1 1 194 PRO HG3 H -29.445 17.925 23.575 1.00 . A A . 192 PRO HG3 1 1
16 65132 1 1 194 PRO N N -31.055 17.420 21.363 1.00 . A A . 192 PRO N 1 1
16 65133 1 1 194 PRO O O -29.517 18.774 18.452 1.00 . A A . 192 PRO O 1 1
16 65134 1 1 195 LEU C C -30.646 16.824 16.627 1.00 . A A . 193 LEU C 1 1
16 65135 1 1 195 LEU CA C -29.692 16.140 17.602 1.00 . A A . 193 LEU CA 1 1
16 65136 1 1 195 LEU CB C -29.880 14.624 17.539 1.00 . A A . 193 LEU CB 1 1
16 65137 1 1 195 LEU CD1 C -28.451 12.658 16.913 1.00 . A A . 193 LEU CD1 1 1
16 65138 1 1 195 LEU CD2 C -30.067 13.603 15.255 1.00 . A A . 193 LEU CD2 1 1
16 65139 1 1 195 LEU CG C -29.125 13.924 16.407 1.00 . A A . 193 LEU CG 1 1
16 65140 1 1 195 LEU H H -30.118 15.972 19.669 1.00 . A A . 193 LEU H 1 1
16 65141 1 1 195 LEU HA H -28.677 16.379 17.320 1.00 . A A . 193 LEU HA 1 1
16 65142 1 1 195 LEU HB2 H -29.552 14.203 18.479 1.00 . A A . 193 LEU HB2 1 1
16 65143 1 1 195 LEU HB3 H -30.934 14.418 17.421 1.00 . A A . 193 LEU HB3 1 1
16 65144 1 1 195 LEU HD11 H -27.575 12.451 16.316 1.00 . A A . 193 LEU HD11 1 1
16 65145 1 1 195 LEU HD12 H -29.140 11.829 16.842 1.00 . A A . 193 LEU HD12 1 1
16 65146 1 1 195 LEU HD13 H -28.158 12.794 17.945 1.00 . A A . 193 LEU HD13 1 1
16 65147 1 1 195 LEU HD21 H -29.497 13.489 14.345 1.00 . A A . 193 LEU HD21 1 1
16 65148 1 1 195 LEU HD22 H -30.778 14.407 15.137 1.00 . A A . 193 LEU HD22 1 1
16 65149 1 1 195 LEU HD23 H -30.595 12.685 15.467 1.00 . A A . 193 LEU HD23 1 1
16 65150 1 1 195 LEU HG H -28.355 14.584 16.034 1.00 . A A . 193 LEU HG 1 1
16 65151 1 1 195 LEU N N -29.898 16.618 18.965 1.00 . A A . 193 LEU N 1 1
16 65152 1 1 195 LEU O O -30.219 17.384 15.616 1.00 . A A . 193 LEU O 1 1
16 65153 1 1 196 ILE C C -34.110 17.935 16.898 1.00 . A A . 194 ILE C 1 1
16 65154 1 1 196 ILE CA C -32.949 17.386 16.077 1.00 . A A . 194 ILE CA 1 1
16 65155 1 1 196 ILE CB C -33.496 16.385 15.038 1.00 . A A . 194 ILE CB 1 1
16 65156 1 1 196 ILE CD1 C -34.520 14.970 16.891 1.00 . A A . 194 ILE CD1 1 1
16 65157 1 1 196 ILE CG1 C -33.647 14.993 15.656 1.00 . A A . 194 ILE CG1 1 1
16 65158 1 1 196 ILE CG2 C -32.584 16.334 13.822 1.00 . A A . 194 ILE CG2 1 1
16 65159 1 1 196 ILE H H -32.218 16.311 17.750 1.00 . A A . 194 ILE H 1 1
16 65160 1 1 196 ILE HA H -32.481 18.202 15.546 1.00 . A A . 194 ILE HA 1 1
16 65161 1 1 196 ILE HB H -34.465 16.734 14.714 1.00 . A A . 194 ILE HB 1 1
16 65162 1 1 196 ILE HD11 H -34.659 13.949 17.214 1.00 . A A . 194 ILE HD11 1 1
16 65163 1 1 196 ILE HD12 H -35.479 15.410 16.663 1.00 . A A . 194 ILE HD12 1 1
16 65164 1 1 196 ILE HD13 H -34.044 15.534 17.679 1.00 . A A . 194 ILE HD13 1 1
16 65165 1 1 196 ILE HG12 H -34.088 14.330 14.927 1.00 . A A . 194 ILE HG12 1 1
16 65166 1 1 196 ILE HG13 H -32.671 14.621 15.931 1.00 . A A . 194 ILE HG13 1 1
16 65167 1 1 196 ILE HG21 H -32.852 15.486 13.207 1.00 . A A . 194 ILE HG21 1 1
16 65168 1 1 196 ILE HG22 H -31.558 16.234 14.144 1.00 . A A . 194 ILE HG22 1 1
16 65169 1 1 196 ILE HG23 H -32.695 17.243 13.249 1.00 . A A . 194 ILE HG23 1 1
16 65170 1 1 196 ILE N N -31.938 16.773 16.933 1.00 . A A . 194 ILE N 1 1
16 65171 1 1 196 ILE O O -34.177 17.735 18.111 1.00 . A A . 194 ILE O 1 1
16 65172 1 1 197 LYS C C -37.206 18.141 17.254 1.00 . A A . 195 LYS C 1 1
16 65173 1 1 197 LYS CA C -36.184 19.215 16.895 1.00 . A A . 195 LYS CA 1 1
16 65174 1 1 197 LYS CB C -36.833 20.273 16.000 1.00 . A A . 195 LYS CB 1 1
16 65175 1 1 197 LYS CD C -35.615 21.080 13.947 1.00 . A A . 195 LYS CD 1 1
16 65176 1 1 197 LYS CE C -36.103 22.271 13.138 1.00 . A A . 195 LYS CE 1 1
16 65177 1 1 197 LYS CG C -35.845 21.284 15.439 1.00 . A A . 195 LYS CG 1 1
16 65178 1 1 197 LYS H H -34.914 18.759 15.263 1.00 . A A . 195 LYS H 1 1
16 65179 1 1 197 LYS HA H -35.841 19.687 17.802 1.00 . A A . 195 LYS HA 1 1
16 65180 1 1 197 LYS HB2 H -37.321 19.778 15.173 1.00 . A A . 195 LYS HB2 1 1
16 65181 1 1 197 LYS HB3 H -37.574 20.808 16.575 1.00 . A A . 195 LYS HB3 1 1
16 65182 1 1 197 LYS HD2 H -34.559 20.947 13.772 1.00 . A A . 195 LYS HD2 1 1
16 65183 1 1 197 LYS HD3 H -36.148 20.196 13.628 1.00 . A A . 195 LYS HD3 1 1
16 65184 1 1 197 LYS HE2 H -37.166 22.168 12.975 1.00 . A A . 195 LYS HE2 1 1
16 65185 1 1 197 LYS HE3 H -35.911 23.174 13.699 1.00 . A A . 195 LYS HE3 1 1
16 65186 1 1 197 LYS HG2 H -36.233 22.278 15.600 1.00 . A A . 195 LYS HG2 1 1
16 65187 1 1 197 LYS HG3 H -34.903 21.177 15.957 1.00 . A A . 195 LYS HG3 1 1
16 65188 1 1 197 LYS HZ1 H -34.426 22.651 11.952 1.00 . A A . 195 LYS HZ1 1 1
16 65189 1 1 197 LYS HZ2 H -35.892 23.069 11.219 1.00 . A A . 195 LYS HZ2 1 1
16 65190 1 1 197 LYS HZ3 H -35.440 21.443 11.338 1.00 . A A . 195 LYS HZ3 1 1
16 65191 1 1 197 LYS N N -35.024 18.632 16.228 1.00 . A A . 195 LYS N 1 1
16 65192 1 1 197 LYS NZ N -35.417 22.365 11.820 1.00 . A A . 195 LYS NZ 1 1
16 65193 1 1 197 LYS O O -37.646 17.374 16.395 1.00 . A A . 195 LYS O 1 1
16 65194 1 1 198 VAL C C -39.910 17.756 19.247 1.00 . A A . 196 VAL C 1 1
16 65195 1 1 198 VAL CA C -38.549 17.113 19.009 1.00 . A A . 196 VAL CA 1 1
16 65196 1 1 198 VAL CB C -38.075 16.444 20.314 1.00 . A A . 196 VAL CB 1 1
16 65197 1 1 198 VAL CG1 C -36.983 15.425 20.026 1.00 . A A . 196 VAL CG1 1 1
16 65198 1 1 198 VAL CG2 C -37.592 17.491 21.306 1.00 . A A . 196 VAL CG2 1 1
16 65199 1 1 198 VAL H H -37.191 18.730 19.164 1.00 . A A . 196 VAL H 1 1
16 65200 1 1 198 VAL HA H -38.651 16.349 18.255 1.00 . A A . 196 VAL HA 1 1
16 65201 1 1 198 VAL HB H -38.913 15.924 20.753 1.00 . A A . 196 VAL HB 1 1
16 65202 1 1 198 VAL HG11 H -36.383 15.282 20.913 1.00 . A A . 196 VAL HG11 1 1
16 65203 1 1 198 VAL HG12 H -36.357 15.786 19.222 1.00 . A A . 196 VAL HG12 1 1
16 65204 1 1 198 VAL HG13 H -37.432 14.487 19.740 1.00 . A A . 196 VAL HG13 1 1
16 65205 1 1 198 VAL HG21 H -36.587 17.793 21.049 1.00 . A A . 196 VAL HG21 1 1
16 65206 1 1 198 VAL HG22 H -37.599 17.074 22.302 1.00 . A A . 196 VAL HG22 1 1
16 65207 1 1 198 VAL HG23 H -38.246 18.350 21.271 1.00 . A A . 196 VAL HG23 1 1
16 65208 1 1 198 VAL N N -37.579 18.092 18.530 1.00 . A A . 196 VAL N 1 1
16 65209 1 1 198 VAL O O -40.042 18.979 19.235 1.00 . A A . 196 VAL O 1 1
16 65210 1 1 199 ILE C C -43.194 16.265 20.141 1.00 . A A . 197 ILE C 1 1
16 65211 1 1 199 ILE CA C -42.276 17.403 19.705 1.00 . A A . 197 ILE CA 1 1
16 65212 1 1 199 ILE CB C -42.864 18.078 18.449 1.00 . A A . 197 ILE CB 1 1
16 65213 1 1 199 ILE CD1 C -44.210 19.769 19.795 1.00 . A A . 197 ILE CD1 1 1
16 65214 1 1 199 ILE CG1 C -44.242 18.670 18.755 1.00 . A A . 197 ILE CG1 1 1
16 65215 1 1 199 ILE CG2 C -42.951 17.084 17.300 1.00 . A A . 197 ILE CG2 1 1
16 65216 1 1 199 ILE H H -40.752 15.955 19.461 1.00 . A A . 197 ILE H 1 1
16 65217 1 1 199 ILE HA H -42.230 18.138 20.496 1.00 . A A . 197 ILE HA 1 1
16 65218 1 1 199 ILE HB H -42.197 18.873 18.152 1.00 . A A . 197 ILE HB 1 1
16 65219 1 1 199 ILE HD11 H -45.217 20.109 19.990 1.00 . A A . 197 ILE HD11 1 1
16 65220 1 1 199 ILE HD12 H -43.616 20.593 19.429 1.00 . A A . 197 ILE HD12 1 1
16 65221 1 1 199 ILE HD13 H -43.776 19.390 20.707 1.00 . A A . 197 ILE HD13 1 1
16 65222 1 1 199 ILE HG12 H -44.658 19.084 17.849 1.00 . A A . 197 ILE HG12 1 1
16 65223 1 1 199 ILE HG13 H -44.891 17.887 19.119 1.00 . A A . 197 ILE HG13 1 1
16 65224 1 1 199 ILE HG21 H -43.532 17.512 16.497 1.00 . A A . 197 ILE HG21 1 1
16 65225 1 1 199 ILE HG22 H -43.426 16.177 17.645 1.00 . A A . 197 ILE HG22 1 1
16 65226 1 1 199 ILE HG23 H -41.957 16.856 16.945 1.00 . A A . 197 ILE HG23 1 1
16 65227 1 1 199 ILE N N -40.922 16.920 19.464 1.00 . A A . 197 ILE N 1 1
16 65228 1 1 199 ILE O O -42.996 15.112 19.757 1.00 . A A . 197 ILE O 1 1
16 65229 1 1 200 GLU C C -44.439 14.535 22.264 1.00 . A A . 198 GLU C 1 1
16 65230 1 1 200 GLU CA C -45.147 15.602 21.434 1.00 . A A . 198 GLU CA 1 1
16 65231 1 1 200 GLU CB C -45.884 14.952 20.261 1.00 . A A . 198 GLU CB 1 1
16 65232 1 1 200 GLU CD C -48.176 15.355 21.246 1.00 . A A . 198 GLU CD 1 1
16 65233 1 1 200 GLU CG C -47.222 14.341 20.646 1.00 . A A . 198 GLU CG 1 1
16 65234 1 1 200 GLU H H -44.304 17.532 21.218 1.00 . A A . 198 GLU H 1 1
16 65235 1 1 200 GLU HA H -45.864 16.111 22.061 1.00 . A A . 198 GLU HA 1 1
16 65236 1 1 200 GLU HB2 H -46.061 15.701 19.502 1.00 . A A . 198 GLU HB2 1 1
16 65237 1 1 200 GLU HB3 H -45.262 14.173 19.846 1.00 . A A . 198 GLU HB3 1 1
16 65238 1 1 200 GLU HG2 H -47.678 13.918 19.763 1.00 . A A . 198 GLU HG2 1 1
16 65239 1 1 200 GLU HG3 H -47.049 13.557 21.370 1.00 . A A . 198 GLU HG3 1 1
16 65240 1 1 200 GLU N N -44.198 16.597 20.946 1.00 . A A . 198 GLU N 1 1
16 65241 1 1 200 GLU O O -44.585 13.338 22.013 1.00 . A A . 198 GLU O 1 1
16 65242 1 1 200 GLU OE1 O -48.474 16.361 20.569 1.00 . A A . 198 GLU OE1 1 1
16 65243 1 1 200 GLU OE2 O -48.626 15.142 22.390 1.00 . A A . 198 GLU OE2 1 1
16 65244 1 1 201 SER C C -43.836 13.540 25.241 1.00 . A A . 199 SER C 1 1
16 65245 1 1 201 SER CA C -42.940 14.061 24.122 1.00 . A A . 199 SER CA 1 1
16 65246 1 1 201 SER CB C -41.715 14.758 24.718 1.00 . A A . 199 SER CB 1 1
16 65247 1 1 201 SER H H -43.595 15.942 23.405 1.00 . A A . 199 SER H 1 1
16 65248 1 1 201 SER HA H -42.612 13.227 23.521 1.00 . A A . 199 SER HA 1 1
16 65249 1 1 201 SER HB2 H -42.021 15.367 25.555 1.00 . A A . 199 SER HB2 1 1
16 65250 1 1 201 SER HB3 H -41.009 14.014 25.053 1.00 . A A . 199 SER HB3 1 1
16 65251 1 1 201 SER HG H -40.131 15.542 23.873 1.00 . A A . 199 SER HG 1 1
16 65252 1 1 201 SER N N -43.671 14.977 23.254 1.00 . A A . 199 SER N 1 1
16 65253 1 1 201 SER O O -44.151 14.264 26.186 1.00 . A A . 199 SER O 1 1
16 65254 1 1 201 SER OG O -41.083 15.588 23.758 1.00 . A A . 199 SER OG 1 1
16 65255 1 1 202 GLU C C -44.441 10.422 26.722 1.00 . A A . 200 GLU C 1 1
16 65256 1 1 202 GLU CA C -45.104 11.662 26.132 1.00 . A A . 200 GLU CA 1 1
16 65257 1 1 202 GLU CB C -46.455 11.290 25.518 1.00 . A A . 200 GLU CB 1 1
16 65258 1 1 202 GLU CD C -48.588 12.291 24.609 1.00 . A A . 200 GLU CD 1 1
16 65259 1 1 202 GLU CG C -47.080 12.407 24.699 1.00 . A A . 200 GLU CG 1 1
16 65260 1 1 202 GLU H H -43.960 11.753 24.352 1.00 . A A . 200 GLU H 1 1
16 65261 1 1 202 GLU HA H -45.262 12.381 26.921 1.00 . A A . 200 GLU HA 1 1
16 65262 1 1 202 GLU HB2 H -46.322 10.432 24.876 1.00 . A A . 200 GLU HB2 1 1
16 65263 1 1 202 GLU HB3 H -47.139 11.030 26.313 1.00 . A A . 200 GLU HB3 1 1
16 65264 1 1 202 GLU HG2 H -46.834 13.353 25.157 1.00 . A A . 200 GLU HG2 1 1
16 65265 1 1 202 GLU HG3 H -46.670 12.376 23.699 1.00 . A A . 200 GLU HG3 1 1
16 65266 1 1 202 GLU N N -44.244 12.280 25.128 1.00 . A A . 200 GLU N 1 1
16 65267 1 1 202 GLU O O -44.062 9.504 25.995 1.00 . A A . 200 GLU O 1 1
16 65268 1 1 202 GLU OE1 O -49.078 11.626 23.672 1.00 . A A . 200 GLU OE1 1 1
16 65269 1 1 202 GLU OE2 O -49.281 12.863 25.477 1.00 . A A . 200 GLU OE2 1 1
16 65270 1 1 203 ASP C C -44.494 8.864 29.955 1.00 . A A . 201 ASP C 1 1
16 65271 1 1 203 ASP CA C -43.684 9.271 28.727 1.00 . A A . 201 ASP CA 1 1
16 65272 1 1 203 ASP CB C -42.254 9.623 29.139 1.00 . A A . 201 ASP CB 1 1
16 65273 1 1 203 ASP CG C -42.201 10.780 30.117 1.00 . A A . 201 ASP CG 1 1
16 65274 1 1 203 ASP H H -44.625 11.161 28.570 1.00 . A A . 201 ASP H 1 1
16 65275 1 1 203 ASP HA H -43.657 8.441 28.038 1.00 . A A . 201 ASP HA 1 1
16 65276 1 1 203 ASP HB2 H -41.798 8.761 29.605 1.00 . A A . 201 ASP HB2 1 1
16 65277 1 1 203 ASP HB3 H -41.689 9.892 28.258 1.00 . A A . 201 ASP HB3 1 1
16 65278 1 1 203 ASP N N -44.303 10.400 28.043 1.00 . A A . 201 ASP N 1 1
16 65279 1 1 203 ASP O O -45.187 9.685 30.555 1.00 . A A . 201 ASP O 1 1
16 65280 1 1 203 ASP OD1 O -42.288 11.941 29.666 1.00 . A A . 201 ASP OD1 1 1
16 65281 1 1 203 ASP OD2 O -42.069 10.525 31.332 1.00 . A A . 201 ASP OD2 1 1
16 65282 1 1 204 TYR C C -44.157 6.757 32.619 1.00 . A A . 202 TYR C 1 1
16 65283 1 1 204 TYR CA C -45.121 7.071 31.478 1.00 . A A . 202 TYR CA 1 1
16 65284 1 1 204 TYR CB C -45.907 5.815 31.090 1.00 . A A . 202 TYR CB 1 1
16 65285 1 1 204 TYR CD1 C -48.257 6.206 31.929 1.00 . A A . 202 TYR CD1 1 1
16 65286 1 1 204 TYR CD2 C -47.893 6.166 29.572 1.00 . A A . 202 TYR CD2 1 1
16 65287 1 1 204 TYR CE1 C -49.604 6.436 31.721 1.00 . A A . 202 TYR CE1 1 1
16 65288 1 1 204 TYR CE2 C -49.239 6.396 29.357 1.00 . A A . 202 TYR CE2 1 1
16 65289 1 1 204 TYR CG C -47.380 6.068 30.859 1.00 . A A . 202 TYR CG 1 1
16 65290 1 1 204 TYR CZ C -50.089 6.530 30.433 1.00 . A A . 202 TYR CZ 1 1
16 65291 1 1 204 TYR H H -43.830 6.984 29.802 1.00 . A A . 202 TYR H 1 1
16 65292 1 1 204 TYR HA H -45.814 7.832 31.805 1.00 . A A . 202 TYR HA 1 1
16 65293 1 1 204 TYR HB2 H -45.495 5.409 30.177 1.00 . A A . 202 TYR HB2 1 1
16 65294 1 1 204 TYR HB3 H -45.813 5.081 31.877 1.00 . A A . 202 TYR HB3 1 1
16 65295 1 1 204 TYR HD1 H -47.873 6.131 32.935 1.00 . A A . 202 TYR HD1 1 1
16 65296 1 1 204 TYR HD2 H -47.225 6.061 28.731 1.00 . A A . 202 TYR HD2 1 1
16 65297 1 1 204 TYR HE1 H -50.270 6.540 32.565 1.00 . A A . 202 TYR HE1 1 1
16 65298 1 1 204 TYR HE2 H -49.619 6.470 28.348 1.00 . A A . 202 TYR HE2 1 1
16 65299 1 1 204 TYR HH H -51.539 7.405 29.523 1.00 . A A . 202 TYR HH 1 1
16 65300 1 1 204 TYR N N -44.400 7.590 30.322 1.00 . A A . 202 TYR N 1 1
16 65301 1 1 204 TYR O O -43.045 6.282 32.390 1.00 . A A . 202 TYR O 1 1
16 65302 1 1 204 TYR OH O -51.430 6.758 30.223 1.00 . A A . 202 TYR OH 1 1
16 65303 1 1 205 GLY C C -43.145 5.374 34.984 1.00 . A A . 203 GLY C 1 1
16 65304 1 1 205 GLY CA C -43.750 6.764 35.007 1.00 . A A . 203 GLY CA 1 1
16 65305 1 1 205 GLY H H -45.486 7.404 33.972 1.00 . A A . 203 GLY H 1 1
16 65306 1 1 205 GLY HA2 H -42.952 7.492 35.032 1.00 . A A . 203 GLY HA2 1 1
16 65307 1 1 205 GLY HA3 H -44.346 6.871 35.902 1.00 . A A . 203 GLY HA3 1 1
16 65308 1 1 205 GLY N N -44.590 7.025 33.849 1.00 . A A . 203 GLY N 1 1
16 65309 1 1 205 GLY O O -43.865 4.377 35.009 1.00 . A A . 203 GLY O 1 1
16 65310 1 1 206 GLN C C -41.599 3.199 33.699 1.00 . A A . 204 GLN C 1 1
16 65311 1 1 206 GLN CA C -41.120 4.027 34.886 1.00 . A A . 204 GLN CA 1 1
16 65312 1 1 206 GLN CB C -41.348 3.256 36.188 1.00 . A A . 204 GLN CB 1 1
16 65313 1 1 206 GLN CD C -39.015 3.028 37.133 1.00 . A A . 204 GLN CD 1 1
16 65314 1 1 206 GLN CG C -40.211 2.309 36.540 1.00 . A A . 204 GLN CG 1 1
16 65315 1 1 206 GLN H H -41.296 6.137 34.901 1.00 . A A . 204 GLN H 1 1
16 65316 1 1 206 GLN HA H -40.065 4.225 34.772 1.00 . A A . 204 GLN HA 1 1
16 65317 1 1 206 GLN HB2 H -41.463 3.963 36.996 1.00 . A A . 204 GLN HB2 1 1
16 65318 1 1 206 GLN HB3 H -42.254 2.677 36.097 1.00 . A A . 204 GLN HB3 1 1
16 65319 1 1 206 GLN HE21 H -37.803 1.589 36.492 1.00 . A A . 204 GLN HE21 1 1
16 65320 1 1 206 GLN HE22 H -37.045 2.882 37.350 1.00 . A A . 204 GLN HE22 1 1
16 65321 1 1 206 GLN HG2 H -40.571 1.588 37.260 1.00 . A A . 204 GLN HG2 1 1
16 65322 1 1 206 GLN HG3 H -39.897 1.796 35.643 1.00 . A A . 204 GLN HG3 1 1
16 65323 1 1 206 GLN N N -41.817 5.307 34.924 1.00 . A A . 204 GLN N 1 1
16 65324 1 1 206 GLN NE2 N -37.834 2.440 36.975 1.00 . A A . 204 GLN NE2 1 1
16 65325 1 1 206 GLN O O -41.727 1.978 33.787 1.00 . A A . 204 GLN O 1 1
16 65326 1 1 206 GLN OE1 O -39.150 4.099 37.726 1.00 . A A . 204 GLN OE1 1 1
16 65327 1 1 207 GLN C C -41.637 3.766 30.145 1.00 . A A . 205 GLN C 1 1
16 65328 1 1 207 GLN CA C -42.346 3.224 31.382 1.00 . A A . 205 GLN CA 1 1
16 65329 1 1 207 GLN CB C -43.858 3.397 31.236 1.00 . A A . 205 GLN CB 1 1
16 65330 1 1 207 GLN CD C -45.983 2.035 31.365 1.00 . A A . 205 GLN CD 1 1
16 65331 1 1 207 GLN CG C -44.569 2.120 30.821 1.00 . A A . 205 GLN CG 1 1
16 65332 1 1 207 GLN H H -41.753 4.854 32.590 1.00 . A A . 205 GLN H 1 1
16 65333 1 1 207 GLN HA H -42.124 2.171 31.471 1.00 . A A . 205 GLN HA 1 1
16 65334 1 1 207 GLN HB2 H -44.265 3.720 32.182 1.00 . A A . 205 GLN HB2 1 1
16 65335 1 1 207 GLN HB3 H -44.054 4.152 30.491 1.00 . A A . 205 GLN HB3 1 1
16 65336 1 1 207 GLN HE21 H -45.434 0.604 32.631 1.00 . A A . 205 GLN HE21 1 1
16 65337 1 1 207 GLN HE22 H -47.096 1.071 32.700 1.00 . A A . 205 GLN HE22 1 1
16 65338 1 1 207 GLN HG2 H -44.614 2.083 29.742 1.00 . A A . 205 GLN HG2 1 1
16 65339 1 1 207 GLN HG3 H -44.005 1.274 31.186 1.00 . A A . 205 GLN HG3 1 1
16 65340 1 1 207 GLN N N -41.870 3.881 32.591 1.00 . A A . 205 GLN N 1 1
16 65341 1 1 207 GLN NE2 N -46.192 1.146 32.330 1.00 . A A . 205 GLN NE2 1 1
16 65342 1 1 207 GLN O O -40.794 4.659 30.239 1.00 . A A . 205 GLN O 1 1
16 65343 1 1 207 GLN OE1 O -46.875 2.760 30.925 1.00 . A A . 205 GLN OE1 1 1
16 65344 1 1 208 LEU C C -41.877 4.996 27.306 1.00 . A A . 206 LEU C 1 1
16 65345 1 1 208 LEU CA C -41.372 3.623 27.727 1.00 . A A . 206 LEU CA 1 1
16 65346 1 1 208 LEU CB C -41.678 2.601 26.628 1.00 . A A . 206 LEU CB 1 1
16 65347 1 1 208 LEU CD1 C -43.181 0.742 27.385 1.00 . A A . 206 LEU CD1 1 1
16 65348 1 1 208 LEU CD2 C -41.124 0.220 26.055 1.00 . A A . 206 LEU CD2 1 1
16 65349 1 1 208 LEU CG C -41.743 1.146 27.095 1.00 . A A . 206 LEU CG 1 1
16 65350 1 1 208 LEU H H -42.651 2.500 28.984 1.00 . A A . 206 LEU H 1 1
16 65351 1 1 208 LEU HA H -40.304 3.673 27.873 1.00 . A A . 206 LEU HA 1 1
16 65352 1 1 208 LEU HB2 H -42.628 2.857 26.182 1.00 . A A . 206 LEU HB2 1 1
16 65353 1 1 208 LEU HB3 H -40.912 2.678 25.871 1.00 . A A . 206 LEU HB3 1 1
16 65354 1 1 208 LEU HD11 H -43.591 0.231 26.526 1.00 . A A . 206 LEU HD11 1 1
16 65355 1 1 208 LEU HD12 H -43.768 1.626 27.593 1.00 . A A . 206 LEU HD12 1 1
16 65356 1 1 208 LEU HD13 H -43.205 0.085 28.241 1.00 . A A . 206 LEU HD13 1 1
16 65357 1 1 208 LEU HD21 H -40.176 -0.147 26.419 1.00 . A A . 206 LEU HD21 1 1
16 65358 1 1 208 LEU HD22 H -40.971 0.762 25.134 1.00 . A A . 206 LEU HD22 1 1
16 65359 1 1 208 LEU HD23 H -41.786 -0.614 25.876 1.00 . A A . 206 LEU HD23 1 1
16 65360 1 1 208 LEU HG H -41.178 1.048 28.010 1.00 . A A . 206 LEU HG 1 1
16 65361 1 1 208 LEU N N -41.978 3.209 28.988 1.00 . A A . 206 LEU N 1 1
16 65362 1 1 208 LEU O O -43.009 5.374 27.608 1.00 . A A . 206 LEU O 1 1
16 65363 1 1 209 GLU C C -41.632 7.108 24.656 1.00 . A A . 207 GLU C 1 1
16 65364 1 1 209 GLU CA C -41.373 7.082 26.158 1.00 . A A . 207 GLU CA 1 1
16 65365 1 1 209 GLU CB C -40.258 8.068 26.510 1.00 . A A . 207 GLU CB 1 1
16 65366 1 1 209 GLU CD C -38.551 7.451 28.268 1.00 . A A . 207 GLU CD 1 1
16 65367 1 1 209 GLU CG C -39.901 8.082 27.987 1.00 . A A . 207 GLU CG 1 1
16 65368 1 1 209 GLU H H -40.133 5.383 26.413 1.00 . A A . 207 GLU H 1 1
16 65369 1 1 209 GLU HA H -42.275 7.379 26.671 1.00 . A A . 207 GLU HA 1 1
16 65370 1 1 209 GLU HB2 H -39.372 7.807 25.950 1.00 . A A . 207 GLU HB2 1 1
16 65371 1 1 209 GLU HB3 H -40.570 9.063 26.229 1.00 . A A . 207 GLU HB3 1 1
16 65372 1 1 209 GLU HG2 H -39.879 9.105 28.329 1.00 . A A . 207 GLU HG2 1 1
16 65373 1 1 209 GLU HG3 H -40.657 7.536 28.533 1.00 . A A . 207 GLU HG3 1 1
16 65374 1 1 209 GLU N N -41.023 5.741 26.615 1.00 . A A . 207 GLU N 1 1
16 65375 1 1 209 GLU O O -40.993 6.386 23.889 1.00 . A A . 207 GLU O 1 1
16 65376 1 1 209 GLU OE1 O -37.562 7.851 27.618 1.00 . A A . 207 GLU OE1 1 1
16 65377 1 1 209 GLU OE2 O -38.483 6.557 29.136 1.00 . A A . 207 GLU OE2 1 1
16 65378 1 1 210 ILE C C -42.918 9.558 22.420 1.00 . A A . 208 ILE C 1 1
16 65379 1 1 210 ILE CA C -42.922 8.091 22.838 1.00 . A A . 208 ILE CA 1 1
16 65380 1 1 210 ILE CB C -44.309 7.487 22.540 1.00 . A A . 208 ILE CB 1 1
16 65381 1 1 210 ILE CD1 C -46.681 8.308 22.955 1.00 . A A . 208 ILE CD1 1 1
16 65382 1 1 210 ILE CG1 C -45.335 7.978 23.563 1.00 . A A . 208 ILE CG1 1 1
16 65383 1 1 210 ILE CG2 C -44.235 5.968 22.543 1.00 . A A . 208 ILE CG2 1 1
16 65384 1 1 210 ILE H H -43.040 8.504 24.907 1.00 . A A . 208 ILE H 1 1
16 65385 1 1 210 ILE HA H -42.186 7.557 22.255 1.00 . A A . 208 ILE HA 1 1
16 65386 1 1 210 ILE HB H -44.611 7.806 21.554 1.00 . A A . 208 ILE HB 1 1
16 65387 1 1 210 ILE HD11 H -46.685 8.026 21.913 1.00 . A A . 208 ILE HD11 1 1
16 65388 1 1 210 ILE HD12 H -46.865 9.369 23.042 1.00 . A A . 208 ILE HD12 1 1
16 65389 1 1 210 ILE HD13 H -47.455 7.766 23.479 1.00 . A A . 208 ILE HD13 1 1
16 65390 1 1 210 ILE HG12 H -45.487 7.212 24.307 1.00 . A A . 208 ILE HG12 1 1
16 65391 1 1 210 ILE HG13 H -44.959 8.871 24.042 1.00 . A A . 208 ILE HG13 1 1
16 65392 1 1 210 ILE HG21 H -43.378 5.649 23.117 1.00 . A A . 208 ILE HG21 1 1
16 65393 1 1 210 ILE HG22 H -44.141 5.610 21.528 1.00 . A A . 208 ILE HG22 1 1
16 65394 1 1 210 ILE HG23 H -45.135 5.564 22.985 1.00 . A A . 208 ILE HG23 1 1
16 65395 1 1 210 ILE N N -42.572 7.954 24.245 1.00 . A A . 208 ILE N 1 1
16 65396 1 1 210 ILE O O -43.796 10.327 22.811 1.00 . A A . 208 ILE O 1 1
16 65397 1 1 211 VAL C C -41.573 11.370 19.660 1.00 . A A . 209 VAL C 1 1
16 65398 1 1 211 VAL CA C -41.799 11.316 21.166 1.00 . A A . 209 VAL CA 1 1
16 65399 1 1 211 VAL CB C -40.644 12.051 21.877 1.00 . A A . 209 VAL CB 1 1
16 65400 1 1 211 VAL CG1 C -39.316 11.365 21.593 1.00 . A A . 209 VAL CG1 1 1
16 65401 1 1 211 VAL CG2 C -40.599 13.514 21.459 1.00 . A A . 209 VAL CG2 1 1
16 65402 1 1 211 VAL H H -41.248 9.282 21.355 1.00 . A A . 209 VAL H 1 1
16 65403 1 1 211 VAL HA H -42.721 11.830 21.399 1.00 . A A . 209 VAL HA 1 1
16 65404 1 1 211 VAL HB H -40.821 12.009 22.943 1.00 . A A . 209 VAL HB 1 1
16 65405 1 1 211 VAL HG11 H -39.496 10.353 21.266 1.00 . A A . 209 VAL HG11 1 1
16 65406 1 1 211 VAL HG12 H -38.718 11.352 22.492 1.00 . A A . 209 VAL HG12 1 1
16 65407 1 1 211 VAL HG13 H -38.791 11.906 20.819 1.00 . A A . 209 VAL HG13 1 1
16 65408 1 1 211 VAL HG21 H -41.588 13.836 21.169 1.00 . A A . 209 VAL HG21 1 1
16 65409 1 1 211 VAL HG22 H -39.923 13.629 20.624 1.00 . A A . 209 VAL HG22 1 1
16 65410 1 1 211 VAL HG23 H -40.253 14.115 22.287 1.00 . A A . 209 VAL HG23 1 1
16 65411 1 1 211 VAL N N -41.921 9.940 21.630 1.00 . A A . 209 VAL N 1 1
16 65412 1 1 211 VAL O O -40.902 10.508 19.092 1.00 . A A . 209 VAL O 1 1
16 65413 1 1 212 CYS C C -41.092 13.751 17.271 1.00 . A A . 210 CYS C 1 1
16 65414 1 1 212 CYS CA C -41.986 12.555 17.578 1.00 . A A . 210 CYS CA 1 1
16 65415 1 1 212 CYS CB C -43.353 12.740 16.919 1.00 . A A . 210 CYS CB 1 1
16 65416 1 1 212 CYS H H -42.653 13.047 19.525 1.00 . A A . 210 CYS H 1 1
16 65417 1 1 212 CYS HA H -41.522 11.662 17.188 1.00 . A A . 210 CYS HA 1 1
16 65418 1 1 212 CYS HB2 H -43.793 13.661 17.272 1.00 . A A . 210 CYS HB2 1 1
16 65419 1 1 212 CYS HB3 H -43.223 12.799 15.848 1.00 . A A . 210 CYS HB3 1 1
16 65420 1 1 212 CYS HG H -44.075 10.747 17.793 1.00 . A A . 210 CYS HG 1 1
16 65421 1 1 212 CYS N N -42.132 12.389 19.018 1.00 . A A . 210 CYS N 1 1
16 65422 1 1 212 CYS O O -41.098 14.742 18.001 1.00 . A A . 210 CYS O 1 1
16 65423 1 1 212 CYS SG S -44.524 11.406 17.261 1.00 . A A . 210 CYS SG 1 1
16 65424 1 1 213 LEU C C -39.292 14.879 14.313 1.00 . A A . 211 LEU C 1 1
16 65425 1 1 213 LEU CA C -39.412 14.734 15.823 1.00 . A A . 211 LEU CA 1 1
16 65426 1 1 213 LEU CB C -38.030 14.499 16.434 1.00 . A A . 211 LEU CB 1 1
16 65427 1 1 213 LEU CD1 C -36.526 13.056 15.038 1.00 . A A . 211 LEU CD1 1 1
16 65428 1 1 213 LEU CD2 C -36.751 12.618 17.492 1.00 . A A . 211 LEU CD2 1 1
16 65429 1 1 213 LEU CG C -37.466 13.090 16.234 1.00 . A A . 211 LEU CG 1 1
16 65430 1 1 213 LEU H H -40.340 12.837 15.654 1.00 . A A . 211 LEU H 1 1
16 65431 1 1 213 LEU HA H -39.817 15.644 16.220 1.00 . A A . 211 LEU HA 1 1
16 65432 1 1 213 LEU HB2 H -37.340 15.207 15.996 1.00 . A A . 211 LEU HB2 1 1
16 65433 1 1 213 LEU HB3 H -38.090 14.690 17.494 1.00 . A A . 211 LEU HB3 1 1
16 65434 1 1 213 LEU HD11 H -37.090 12.839 14.143 1.00 . A A . 211 LEU HD11 1 1
16 65435 1 1 213 LEU HD12 H -35.780 12.290 15.189 1.00 . A A . 211 LEU HD12 1 1
16 65436 1 1 213 LEU HD13 H -36.041 14.016 14.935 1.00 . A A . 211 LEU HD13 1 1
16 65437 1 1 213 LEU HD21 H -35.900 12.013 17.216 1.00 . A A . 211 LEU HD21 1 1
16 65438 1 1 213 LEU HD22 H -37.430 12.030 18.092 1.00 . A A . 211 LEU HD22 1 1
16 65439 1 1 213 LEU HD23 H -36.417 13.473 18.058 1.00 . A A . 211 LEU HD23 1 1
16 65440 1 1 213 LEU HG H -38.281 12.409 16.035 1.00 . A A . 211 LEU HG 1 1
16 65441 1 1 213 LEU N N -40.314 13.652 16.197 1.00 . A A . 211 LEU N 1 1
16 65442 1 1 213 LEU O O -39.767 14.039 13.559 1.00 . A A . 211 LEU O 1 1
16 65443 1 1 214 ILE C C -37.006 15.892 12.067 1.00 . A A . 212 ILE C 1 1
16 65444 1 1 214 ILE CA C -38.442 16.207 12.460 1.00 . A A . 212 ILE CA 1 1
16 65445 1 1 214 ILE CB C -38.756 17.671 12.097 1.00 . A A . 212 ILE CB 1 1
16 65446 1 1 214 ILE CD1 C -41.273 17.294 12.120 1.00 . A A . 212 ILE CD1 1 1
16 65447 1 1 214 ILE CG1 C -40.110 18.083 12.678 1.00 . A A . 212 ILE CG1 1 1
16 65448 1 1 214 ILE CG2 C -38.742 17.858 10.587 1.00 . A A . 212 ILE CG2 1 1
16 65449 1 1 214 ILE H H -38.275 16.586 14.536 1.00 . A A . 212 ILE H 1 1
16 65450 1 1 214 ILE HA H -39.110 15.563 11.905 1.00 . A A . 212 ILE HA 1 1
16 65451 1 1 214 ILE HB H -37.985 18.297 12.520 1.00 . A A . 212 ILE HB 1 1
16 65452 1 1 214 ILE HD11 H -41.861 17.928 11.473 1.00 . A A . 212 ILE HD11 1 1
16 65453 1 1 214 ILE HD12 H -41.890 16.938 12.933 1.00 . A A . 212 ILE HD12 1 1
16 65454 1 1 214 ILE HD13 H -40.900 16.452 11.557 1.00 . A A . 212 ILE HD13 1 1
16 65455 1 1 214 ILE HG12 H -40.094 17.939 13.749 1.00 . A A . 212 ILE HG12 1 1
16 65456 1 1 214 ILE HG13 H -40.283 19.129 12.464 1.00 . A A . 212 ILE HG13 1 1
16 65457 1 1 214 ILE HG21 H -38.085 17.126 10.141 1.00 . A A . 212 ILE HG21 1 1
16 65458 1 1 214 ILE HG22 H -38.388 18.851 10.351 1.00 . A A . 212 ILE HG22 1 1
16 65459 1 1 214 ILE HG23 H -39.741 17.729 10.199 1.00 . A A . 212 ILE HG23 1 1
16 65460 1 1 214 ILE N N -38.640 15.952 13.881 1.00 . A A . 212 ILE N 1 1
16 65461 1 1 214 ILE O O -36.065 16.363 12.705 1.00 . A A . 212 ILE O 1 1
16 65462 1 1 215 ASP C C -35.382 14.691 9.064 1.00 . A A . 213 ASP C 1 1
16 65463 1 1 215 ASP CA C -35.496 14.706 10.587 1.00 . A A . 213 ASP CA 1 1
16 65464 1 1 215 ASP CB C -35.131 13.330 11.145 1.00 . A A . 213 ASP CB 1 1
16 65465 1 1 215 ASP CG C -33.632 13.104 11.195 1.00 . A A . 213 ASP CG 1 1
16 65466 1 1 215 ASP H H -37.623 14.722 10.558 1.00 . A A . 213 ASP H 1 1
16 65467 1 1 215 ASP HA H -34.805 15.435 10.982 1.00 . A A . 213 ASP HA 1 1
16 65468 1 1 215 ASP HB2 H -35.522 13.240 12.148 1.00 . A A . 213 ASP HB2 1 1
16 65469 1 1 215 ASP HB3 H -35.571 12.566 10.521 1.00 . A A . 213 ASP HB3 1 1
16 65470 1 1 215 ASP N N -36.835 15.082 11.028 1.00 . A A . 213 ASP N 1 1
16 65471 1 1 215 ASP O O -36.167 14.031 8.384 1.00 . A A . 213 ASP O 1 1
16 65472 1 1 215 ASP OD1 O -33.008 13.487 12.206 1.00 . A A . 213 ASP OD1 1 1
16 65473 1 1 215 ASP OD2 O -33.084 12.543 10.224 1.00 . A A . 213 ASP OD2 1 1
16 65474 1 1 216 PRO C C -33.731 14.113 6.504 1.00 . A A . 214 PRO C 1 1
16 65475 1 1 216 PRO CA C -34.177 15.461 7.058 1.00 . A A . 214 PRO CA 1 1
16 65476 1 1 216 PRO CB C -33.073 16.507 6.885 1.00 . A A . 214 PRO CB 1 1
16 65477 1 1 216 PRO CD C -33.397 16.224 9.238 1.00 . A A . 214 PRO CD 1 1
16 65478 1 1 216 PRO CG C -32.362 16.535 8.192 1.00 . A A . 214 PRO CG 1 1
16 65479 1 1 216 PRO HA H -35.066 15.784 6.543 1.00 . A A . 214 PRO HA 1 1
16 65480 1 1 216 PRO HB2 H -32.414 16.208 6.083 1.00 . A A . 214 PRO HB2 1 1
16 65481 1 1 216 PRO HB3 H -33.514 17.466 6.657 1.00 . A A . 214 PRO HB3 1 1
16 65482 1 1 216 PRO HD2 H -32.961 15.661 10.048 1.00 . A A . 214 PRO HD2 1 1
16 65483 1 1 216 PRO HD3 H -33.845 17.135 9.606 1.00 . A A . 214 PRO HD3 1 1
16 65484 1 1 216 PRO HG2 H -31.582 15.788 8.200 1.00 . A A . 214 PRO HG2 1 1
16 65485 1 1 216 PRO HG3 H -31.942 17.516 8.361 1.00 . A A . 214 PRO HG3 1 1
16 65486 1 1 216 PRO N N -34.390 15.412 8.506 1.00 . A A . 214 PRO N 1 1
16 65487 1 1 216 PRO O O -33.319 13.229 7.255 1.00 . A A . 214 PRO O 1 1
16 65488 1 1 217 GLY C C -31.979 12.342 4.845 1.00 . A A . 215 GLY C 1 1
16 65489 1 1 217 GLY CA C -33.423 12.710 4.562 1.00 . A A . 215 GLY CA 1 1
16 65490 1 1 217 GLY H H -34.157 14.696 4.638 1.00 . A A . 215 GLY H 1 1
16 65491 1 1 217 GLY HA2 H -34.062 11.921 4.928 1.00 . A A . 215 GLY HA2 1 1
16 65492 1 1 217 GLY HA3 H -33.556 12.800 3.494 1.00 . A A . 215 GLY HA3 1 1
16 65493 1 1 217 GLY N N -33.818 13.959 5.188 1.00 . A A . 215 GLY N 1 1
16 65494 1 1 217 GLY O O -31.609 11.168 4.783 1.00 . A A . 215 GLY O 1 1
16 65495 1 1 218 CYS C C -29.525 12.652 6.871 1.00 . A A . 216 CYS C 1 1
16 65496 1 1 218 CYS CA C -29.743 13.111 5.431 1.00 . A A . 216 CYS CA 1 1
16 65497 1 1 218 CYS CB C -28.937 14.383 5.165 1.00 . A A . 216 CYS CB 1 1
16 65498 1 1 218 CYS H H -31.508 14.258 5.174 1.00 . A A . 216 CYS H 1 1
16 65499 1 1 218 CYS HA H -29.399 12.335 4.765 1.00 . A A . 216 CYS HA 1 1
16 65500 1 1 218 CYS HB2 H -29.263 14.820 4.233 1.00 . A A . 216 CYS HB2 1 1
16 65501 1 1 218 CYS HB3 H -29.112 15.086 5.967 1.00 . A A . 216 CYS HB3 1 1
16 65502 1 1 218 CYS HG H -26.944 13.308 5.528 1.00 . A A . 216 CYS HG 1 1
16 65503 1 1 218 CYS N N -31.157 13.342 5.147 1.00 . A A . 216 CYS N 1 1
16 65504 1 1 218 CYS O O -28.844 11.655 7.115 1.00 . A A . 216 CYS O 1 1
16 65505 1 1 218 CYS SG S -27.152 14.113 5.050 1.00 . A A . 216 CYS SG 1 1
16 65506 1 1 219 PHE C C -30.363 11.617 9.529 1.00 . A A . 217 PHE C 1 1
16 65507 1 1 219 PHE CA C -29.948 13.057 9.238 1.00 . A A . 217 PHE CA 1 1
16 65508 1 1 219 PHE CB C -30.773 14.016 10.098 1.00 . A A . 217 PHE CB 1 1
16 65509 1 1 219 PHE CD1 C -29.447 16.123 9.773 1.00 . A A . 217 PHE CD1 1 1
16 65510 1 1 219 PHE CD2 C -29.776 15.320 11.995 1.00 . A A . 217 PHE CD2 1 1
16 65511 1 1 219 PHE CE1 C -28.719 17.190 10.264 1.00 . A A . 217 PHE CE1 1 1
16 65512 1 1 219 PHE CE2 C -29.049 16.386 12.491 1.00 . A A . 217 PHE CE2 1 1
16 65513 1 1 219 PHE CG C -29.983 15.176 10.632 1.00 . A A . 217 PHE CG 1 1
16 65514 1 1 219 PHE CZ C -28.519 17.322 11.624 1.00 . A A . 217 PHE CZ 1 1
16 65515 1 1 219 PHE H H -30.617 14.176 7.566 1.00 . A A . 217 PHE H 1 1
16 65516 1 1 219 PHE HA H -28.905 13.172 9.494 1.00 . A A . 217 PHE HA 1 1
16 65517 1 1 219 PHE HB2 H -31.584 14.409 9.507 1.00 . A A . 217 PHE HB2 1 1
16 65518 1 1 219 PHE HB3 H -31.178 13.474 10.939 1.00 . A A . 217 PHE HB3 1 1
16 65519 1 1 219 PHE HD1 H -29.602 16.021 8.709 1.00 . A A . 217 PHE HD1 1 1
16 65520 1 1 219 PHE HD2 H -30.189 14.589 12.673 1.00 . A A . 217 PHE HD2 1 1
16 65521 1 1 219 PHE HE1 H -28.306 17.921 9.584 1.00 . A A . 217 PHE HE1 1 1
16 65522 1 1 219 PHE HE2 H -28.895 16.486 13.555 1.00 . A A . 217 PHE HE2 1 1
16 65523 1 1 219 PHE HZ H -27.950 18.155 12.010 1.00 . A A . 217 PHE HZ 1 1
16 65524 1 1 219 PHE N N -30.093 13.388 7.821 1.00 . A A . 217 PHE N 1 1
16 65525 1 1 219 PHE O O -29.944 11.036 10.529 1.00 . A A . 217 PHE O 1 1
16 65526 1 1 220 ARG C C -30.526 8.743 9.242 1.00 . A A . 218 ARG C 1 1
16 65527 1 1 220 ARG CA C -31.664 9.673 8.827 1.00 . A A . 218 ARG CA 1 1
16 65528 1 1 220 ARG CB C -32.305 9.168 7.533 1.00 . A A . 218 ARG CB 1 1
16 65529 1 1 220 ARG CD C -34.087 7.751 6.467 1.00 . A A . 218 ARG CD 1 1
16 65530 1 1 220 ARG CG C -33.590 8.387 7.755 1.00 . A A . 218 ARG CG 1 1
16 65531 1 1 220 ARG CZ C -34.327 5.470 5.569 1.00 . A A . 218 ARG CZ 1 1
16 65532 1 1 220 ARG H H -31.497 11.560 7.879 1.00 . A A . 218 ARG H 1 1
16 65533 1 1 220 ARG HA H -32.410 9.676 9.608 1.00 . A A . 218 ARG HA 1 1
16 65534 1 1 220 ARG HB2 H -32.528 10.015 6.901 1.00 . A A . 218 ARG HB2 1 1
16 65535 1 1 220 ARG HB3 H -31.603 8.526 7.022 1.00 . A A . 218 ARG HB3 1 1
16 65536 1 1 220 ARG HD2 H -35.162 7.845 6.426 1.00 . A A . 218 ARG HD2 1 1
16 65537 1 1 220 ARG HD3 H -33.649 8.276 5.630 1.00 . A A . 218 ARG HD3 1 1
16 65538 1 1 220 ARG HE H -33.006 6.018 6.961 1.00 . A A . 218 ARG HE 1 1
16 65539 1 1 220 ARG HG2 H -33.407 7.610 8.481 1.00 . A A . 218 ARG HG2 1 1
16 65540 1 1 220 ARG HG3 H -34.348 9.061 8.129 1.00 . A A . 218 ARG HG3 1 1
16 65541 1 1 220 ARG HH11 H -35.605 6.822 4.775 1.00 . A A . 218 ARG HH11 1 1
16 65542 1 1 220 ARG HH12 H -35.754 5.209 4.161 1.00 . A A . 218 ARG HH12 1 1
16 65543 1 1 220 ARG HH21 H -33.199 3.897 6.154 1.00 . A A . 218 ARG HH21 1 1
16 65544 1 1 220 ARG HH22 H -34.388 3.549 4.944 1.00 . A A . 218 ARG HH22 1 1
16 65545 1 1 220 ARG N N -31.192 11.046 8.656 1.00 . A A . 218 ARG N 1 1
16 65546 1 1 220 ARG NE N -33.729 6.338 6.381 1.00 . A A . 218 ARG NE 1 1
16 65547 1 1 220 ARG NH1 N -35.309 5.866 4.769 1.00 . A A . 218 ARG NH1 1 1
16 65548 1 1 220 ARG NH2 N -33.940 4.202 5.554 1.00 . A A . 218 ARG NH2 1 1
16 65549 1 1 220 ARG O O -30.718 7.827 10.043 1.00 . A A . 218 ARG O 1 1
16 65550 1 1 221 GLU C C -27.703 8.437 10.444 1.00 . A A . 219 GLU C 1 1
16 65551 1 1 221 GLU CA C -28.169 8.180 9.014 1.00 . A A . 219 GLU CA 1 1
16 65552 1 1 221 GLU CB C -27.036 8.481 8.029 1.00 . A A . 219 GLU CB 1 1
16 65553 1 1 221 GLU CD C -26.131 7.484 5.892 1.00 . A A . 219 GLU CD 1 1
16 65554 1 1 221 GLU CG C -26.478 7.242 7.347 1.00 . A A . 219 GLU CG 1 1
16 65555 1 1 221 GLU H H -29.248 9.737 8.070 1.00 . A A . 219 GLU H 1 1
16 65556 1 1 221 GLU HA H -28.449 7.142 8.920 1.00 . A A . 219 GLU HA 1 1
16 65557 1 1 221 GLU HB2 H -27.406 9.149 7.265 1.00 . A A . 219 GLU HB2 1 1
16 65558 1 1 221 GLU HB3 H -26.230 8.967 8.559 1.00 . A A . 219 GLU HB3 1 1
16 65559 1 1 221 GLU HG2 H -25.584 6.932 7.867 1.00 . A A . 219 GLU HG2 1 1
16 65560 1 1 221 GLU HG3 H -27.216 6.454 7.401 1.00 . A A . 219 GLU HG3 1 1
16 65561 1 1 221 GLU N N -29.339 8.990 8.698 1.00 . A A . 219 GLU N 1 1
16 65562 1 1 221 GLU O O -27.382 7.505 11.182 1.00 . A A . 219 GLU O 1 1
16 65563 1 1 221 GLU OE1 O -26.772 8.354 5.266 1.00 . A A . 219 GLU OE1 1 1
16 65564 1 1 221 GLU OE2 O -25.218 6.804 5.377 1.00 . A A . 219 GLU OE2 1 1
16 65565 1 1 222 ILE C C -28.228 9.593 13.222 1.00 . A A . 220 ILE C 1 1
16 65566 1 1 222 ILE CA C -27.242 10.092 12.170 1.00 . A A . 220 ILE CA 1 1
16 65567 1 1 222 ILE CB C -27.095 11.621 12.299 1.00 . A A . 220 ILE CB 1 1
16 65568 1 1 222 ILE CD1 C -26.402 13.637 10.908 1.00 . A A . 220 ILE CD1 1 1
16 65569 1 1 222 ILE CG1 C -26.194 12.165 11.189 1.00 . A A . 220 ILE CG1 1 1
16 65570 1 1 222 ILE CG2 C -26.535 11.988 13.667 1.00 . A A . 220 ILE CG2 1 1
16 65571 1 1 222 ILE H H -27.937 10.407 10.196 1.00 . A A . 220 ILE H 1 1
16 65572 1 1 222 ILE HA H -26.277 9.641 12.354 1.00 . A A . 220 ILE HA 1 1
16 65573 1 1 222 ILE HB H -28.075 12.064 12.209 1.00 . A A . 220 ILE HB 1 1
16 65574 1 1 222 ILE HD11 H -26.112 14.213 11.775 1.00 . A A . 220 ILE HD11 1 1
16 65575 1 1 222 ILE HD12 H -27.444 13.819 10.687 1.00 . A A . 220 ILE HD12 1 1
16 65576 1 1 222 ILE HD13 H -25.799 13.932 10.062 1.00 . A A . 220 ILE HD13 1 1
16 65577 1 1 222 ILE HG12 H -25.161 12.025 11.470 1.00 . A A . 220 ILE HG12 1 1
16 65578 1 1 222 ILE HG13 H -26.390 11.622 10.276 1.00 . A A . 220 ILE HG13 1 1
16 65579 1 1 222 ILE HG21 H -27.350 12.215 14.340 1.00 . A A . 220 ILE HG21 1 1
16 65580 1 1 222 ILE HG22 H -25.895 12.853 13.574 1.00 . A A . 220 ILE HG22 1 1
16 65581 1 1 222 ILE HG23 H -25.966 11.160 14.057 1.00 . A A . 220 ILE HG23 1 1
16 65582 1 1 222 ILE N N -27.669 9.709 10.829 1.00 . A A . 220 ILE N 1 1
16 65583 1 1 222 ILE O O -27.831 9.031 14.242 1.00 . A A . 220 ILE O 1 1
16 65584 1 1 223 ASP C C -30.516 7.857 14.083 1.00 . A A . 221 ASP C 1 1
16 65585 1 1 223 ASP CA C -30.556 9.370 13.892 1.00 . A A . 221 ASP CA 1 1
16 65586 1 1 223 ASP CB C -31.933 9.799 13.380 1.00 . A A . 221 ASP CB 1 1
16 65587 1 1 223 ASP CG C -33.048 9.423 14.336 1.00 . A A . 221 ASP CG 1 1
16 65588 1 1 223 ASP H H -29.772 10.253 12.136 1.00 . A A . 221 ASP H 1 1
16 65589 1 1 223 ASP HA H -30.370 9.846 14.843 1.00 . A A . 221 ASP HA 1 1
16 65590 1 1 223 ASP HB2 H -31.943 10.873 13.250 1.00 . A A . 221 ASP HB2 1 1
16 65591 1 1 223 ASP HB3 H -32.122 9.321 12.428 1.00 . A A . 221 ASP HB3 1 1
16 65592 1 1 223 ASP N N -29.516 9.801 12.966 1.00 . A A . 221 ASP N 1 1
16 65593 1 1 223 ASP O O -30.583 7.362 15.208 1.00 . A A . 221 ASP O 1 1
16 65594 1 1 223 ASP OD1 O -32.777 9.308 15.550 1.00 . A A . 221 ASP OD1 1 1
16 65595 1 1 223 ASP OD2 O -34.194 9.244 13.870 1.00 . A A . 221 ASP OD2 1 1
16 65596 1 1 224 GLU C C -29.100 5.196 13.755 1.00 . A A . 222 GLU C 1 1
16 65597 1 1 224 GLU CA C -30.352 5.672 13.025 1.00 . A A . 222 GLU CA 1 1
16 65598 1 1 224 GLU CB C -30.381 5.093 11.609 1.00 . A A . 222 GLU CB 1 1
16 65599 1 1 224 GLU CD C -31.248 3.277 10.083 1.00 . A A . 222 GLU CD 1 1
16 65600 1 1 224 GLU CG C -31.093 3.753 11.514 1.00 . A A . 222 GLU CG 1 1
16 65601 1 1 224 GLU H H -30.353 7.580 12.108 1.00 . A A . 222 GLU H 1 1
16 65602 1 1 224 GLU HA H -31.222 5.326 13.564 1.00 . A A . 222 GLU HA 1 1
16 65603 1 1 224 GLU HB2 H -30.886 5.791 10.958 1.00 . A A . 222 GLU HB2 1 1
16 65604 1 1 224 GLU HB3 H -29.366 4.962 11.265 1.00 . A A . 222 GLU HB3 1 1
16 65605 1 1 224 GLU HG2 H -30.524 3.018 12.062 1.00 . A A . 222 GLU HG2 1 1
16 65606 1 1 224 GLU HG3 H -32.075 3.850 11.954 1.00 . A A . 222 GLU HG3 1 1
16 65607 1 1 224 GLU N N -30.404 7.128 12.977 1.00 . A A . 222 GLU N 1 1
16 65608 1 1 224 GLU O O -29.121 4.181 14.450 1.00 . A A . 222 GLU O 1 1
16 65609 1 1 224 GLU OE1 O -31.759 4.054 9.250 1.00 . A A . 222 GLU OE1 1 1
16 65610 1 1 224 GLU OE2 O -30.856 2.126 9.795 1.00 . A A . 222 GLU OE2 1 1
16 65611 1 1 225 LEU C C -26.871 5.663 15.751 1.00 . A A . 223 LEU C 1 1
16 65612 1 1 225 LEU CA C -26.746 5.594 14.234 1.00 . A A . 223 LEU CA 1 1
16 65613 1 1 225 LEU CB C -25.636 6.534 13.759 1.00 . A A . 223 LEU CB 1 1
16 65614 1 1 225 LEU CD1 C -24.016 4.829 12.894 1.00 . A A . 223 LEU CD1 1 1
16 65615 1 1 225 LEU CD2 C -23.191 7.069 13.637 1.00 . A A . 223 LEU CD2 1 1
16 65616 1 1 225 LEU CG C -24.218 5.972 13.875 1.00 . A A . 223 LEU CG 1 1
16 65617 1 1 225 LEU H H -28.055 6.735 13.024 1.00 . A A . 223 LEU H 1 1
16 65618 1 1 225 LEU HA H -26.494 4.582 13.950 1.00 . A A . 223 LEU HA 1 1
16 65619 1 1 225 LEU HB2 H -25.821 6.781 12.723 1.00 . A A . 223 LEU HB2 1 1
16 65620 1 1 225 LEU HB3 H -25.688 7.441 14.341 1.00 . A A . 223 LEU HB3 1 1
16 65621 1 1 225 LEU HD11 H -23.539 5.200 12.000 1.00 . A A . 223 LEU HD11 1 1
16 65622 1 1 225 LEU HD12 H -24.974 4.398 12.641 1.00 . A A . 223 LEU HD12 1 1
16 65623 1 1 225 LEU HD13 H -23.391 4.073 13.347 1.00 . A A . 223 LEU HD13 1 1
16 65624 1 1 225 LEU HD21 H -23.625 7.839 13.015 1.00 . A A . 223 LEU HD21 1 1
16 65625 1 1 225 LEU HD22 H -22.326 6.651 13.144 1.00 . A A . 223 LEU HD22 1 1
16 65626 1 1 225 LEU HD23 H -22.895 7.496 14.584 1.00 . A A . 223 LEU HD23 1 1
16 65627 1 1 225 LEU HG H -24.072 5.586 14.873 1.00 . A A . 223 LEU HG 1 1
16 65628 1 1 225 LEU N N -28.009 5.938 13.591 1.00 . A A . 223 LEU N 1 1
16 65629 1 1 225 LEU O O -26.733 4.654 16.442 1.00 . A A . 223 LEU O 1 1
16 65630 1 1 226 ILE C C -28.396 6.184 18.265 1.00 . A A . 224 ILE C 1 1
16 65631 1 1 226 ILE CA C -27.282 7.060 17.701 1.00 . A A . 224 ILE CA 1 1
16 65632 1 1 226 ILE CB C -27.583 8.533 18.038 1.00 . A A . 224 ILE CB 1 1
16 65633 1 1 226 ILE CD1 C -29.987 9.362 17.921 1.00 . A A . 224 ILE CD1 1 1
16 65634 1 1 226 ILE CG1 C -28.717 9.063 17.156 1.00 . A A . 224 ILE CG1 1 1
16 65635 1 1 226 ILE CG2 C -26.330 9.380 17.871 1.00 . A A . 224 ILE CG2 1 1
16 65636 1 1 226 ILE H H -27.236 7.626 15.663 1.00 . A A . 224 ILE H 1 1
16 65637 1 1 226 ILE HA H -26.349 6.787 18.173 1.00 . A A . 224 ILE HA 1 1
16 65638 1 1 226 ILE HB H -27.887 8.587 19.072 1.00 . A A . 224 ILE HB 1 1
16 65639 1 1 226 ILE HD11 H -29.740 9.836 18.860 1.00 . A A . 224 ILE HD11 1 1
16 65640 1 1 226 ILE HD12 H -30.519 8.441 18.112 1.00 . A A . 224 ILE HD12 1 1
16 65641 1 1 226 ILE HD13 H -30.612 10.024 17.338 1.00 . A A . 224 ILE HD13 1 1
16 65642 1 1 226 ILE HG12 H -28.398 9.977 16.676 1.00 . A A . 224 ILE HG12 1 1
16 65643 1 1 226 ILE HG13 H -28.951 8.329 16.398 1.00 . A A . 224 ILE HG13 1 1
16 65644 1 1 226 ILE HG21 H -25.457 8.754 17.971 1.00 . A A . 224 ILE HG21 1 1
16 65645 1 1 226 ILE HG22 H -26.312 10.149 18.629 1.00 . A A . 224 ILE HG22 1 1
16 65646 1 1 226 ILE HG23 H -26.334 9.839 16.893 1.00 . A A . 224 ILE HG23 1 1
16 65647 1 1 226 ILE N N -27.136 6.860 16.264 1.00 . A A . 224 ILE N 1 1
16 65648 1 1 226 ILE O O -28.351 5.776 19.426 1.00 . A A . 224 ILE O 1 1
16 65649 1 1 227 LYS C C -30.068 3.638 18.123 1.00 . A A . 225 LYS C 1 1
16 65650 1 1 227 LYS CA C -30.518 5.069 17.848 1.00 . A A . 225 LYS CA 1 1
16 65651 1 1 227 LYS CB C -31.605 5.075 16.772 1.00 . A A . 225 LYS CB 1 1
16 65652 1 1 227 LYS CD C -32.748 2.848 16.998 1.00 . A A . 225 LYS CD 1 1
16 65653 1 1 227 LYS CE C -34.010 2.253 16.392 1.00 . A A . 225 LYS CE 1 1
16 65654 1 1 227 LYS CG C -32.875 4.351 17.188 1.00 . A A . 225 LYS CG 1 1
16 65655 1 1 227 LYS H H -29.371 6.251 16.520 1.00 . A A . 225 LYS H 1 1
16 65656 1 1 227 LYS HA H -30.922 5.488 18.757 1.00 . A A . 225 LYS HA 1 1
16 65657 1 1 227 LYS HB2 H -31.858 6.098 16.539 1.00 . A A . 225 LYS HB2 1 1
16 65658 1 1 227 LYS HB3 H -31.219 4.598 15.884 1.00 . A A . 225 LYS HB3 1 1
16 65659 1 1 227 LYS HD2 H -31.917 2.647 16.339 1.00 . A A . 225 LYS HD2 1 1
16 65660 1 1 227 LYS HD3 H -32.569 2.388 17.958 1.00 . A A . 225 LYS HD3 1 1
16 65661 1 1 227 LYS HE2 H -34.839 2.452 17.054 1.00 . A A . 225 LYS HE2 1 1
16 65662 1 1 227 LYS HE3 H -34.192 2.723 15.438 1.00 . A A . 225 LYS HE3 1 1
16 65663 1 1 227 LYS HG2 H -33.071 4.557 18.229 1.00 . A A . 225 LYS HG2 1 1
16 65664 1 1 227 LYS HG3 H -33.697 4.713 16.587 1.00 . A A . 225 LYS HG3 1 1
16 65665 1 1 227 LYS HZ1 H -34.834 0.359 16.085 1.00 . A A . 225 LYS HZ1 1 1
16 65666 1 1 227 LYS HZ2 H -33.421 0.348 17.015 1.00 . A A . 225 LYS HZ2 1 1
16 65667 1 1 227 LYS HZ3 H -33.330 0.581 15.342 1.00 . A A . 225 LYS HZ3 1 1
16 65668 1 1 227 LYS N N -29.393 5.897 17.434 1.00 . A A . 225 LYS N 1 1
16 65669 1 1 227 LYS NZ N -33.891 0.782 16.195 1.00 . A A . 225 LYS NZ 1 1
16 65670 1 1 227 LYS O O -30.478 3.028 19.112 1.00 . A A . 225 LYS O 1 1
16 65671 1 1 228 LYS C C -27.556 1.693 18.371 1.00 . A A . 226 LYS C 1 1
16 65672 1 1 228 LYS CA C -28.726 1.745 17.393 1.00 . A A . 226 LYS CA 1 1
16 65673 1 1 228 LYS CB C -28.292 1.186 16.036 1.00 . A A . 226 LYS CB 1 1
16 65674 1 1 228 LYS CD C -26.306 -0.338 16.277 1.00 . A A . 226 LYS CD 1 1
16 65675 1 1 228 LYS CE C -25.806 -1.770 16.166 1.00 . A A . 226 LYS CE 1 1
16 65676 1 1 228 LYS CG C -27.815 -0.256 16.098 1.00 . A A . 226 LYS CG 1 1
16 65677 1 1 228 LYS H H -28.938 3.642 16.473 1.00 . A A . 226 LYS H 1 1
16 65678 1 1 228 LYS HA H -29.530 1.138 17.779 1.00 . A A . 226 LYS HA 1 1
16 65679 1 1 228 LYS HB2 H -29.128 1.236 15.355 1.00 . A A . 226 LYS HB2 1 1
16 65680 1 1 228 LYS HB3 H -27.487 1.792 15.651 1.00 . A A . 226 LYS HB3 1 1
16 65681 1 1 228 LYS HD2 H -25.831 0.258 15.513 1.00 . A A . 226 LYS HD2 1 1
16 65682 1 1 228 LYS HD3 H -26.049 0.050 17.251 1.00 . A A . 226 LYS HD3 1 1
16 65683 1 1 228 LYS HE2 H -25.160 -1.978 17.004 1.00 . A A . 226 LYS HE2 1 1
16 65684 1 1 228 LYS HE3 H -26.655 -2.438 16.193 1.00 . A A . 226 LYS HE3 1 1
16 65685 1 1 228 LYS HG2 H -28.292 -0.747 16.933 1.00 . A A . 226 LYS HG2 1 1
16 65686 1 1 228 LYS HG3 H -28.088 -0.755 15.180 1.00 . A A . 226 LYS HG3 1 1
16 65687 1 1 228 LYS HZ1 H -25.325 -1.293 14.190 1.00 . A A . 226 LYS HZ1 1 1
16 65688 1 1 228 LYS HZ2 H -25.251 -2.948 14.532 1.00 . A A . 226 LYS HZ2 1 1
16 65689 1 1 228 LYS HZ3 H -24.028 -1.916 15.081 1.00 . A A . 226 LYS HZ3 1 1
16 65690 1 1 228 LYS N N -29.227 3.106 17.243 1.00 . A A . 226 LYS N 1 1
16 65691 1 1 228 LYS NZ N -25.049 -1.998 14.904 1.00 . A A . 226 LYS NZ 1 1
16 65692 1 1 228 LYS O O -27.366 0.701 19.074 1.00 . A A . 226 LYS O 1 1
16 65693 1 1 229 GLU C C -26.035 3.108 20.736 1.00 . A A . 227 GLU C 1 1
16 65694 1 1 229 GLU CA C -25.617 2.840 19.291 1.00 . A A . 227 GLU CA 1 1
16 65695 1 1 229 GLU CB C -24.660 3.936 18.817 1.00 . A A . 227 GLU CB 1 1
16 65696 1 1 229 GLU CD C -22.161 4.304 18.841 1.00 . A A . 227 GLU CD 1 1
16 65697 1 1 229 GLU CG C -23.408 4.063 19.669 1.00 . A A . 227 GLU CG 1 1
16 65698 1 1 229 GLU H H -26.975 3.523 17.817 1.00 . A A . 227 GLU H 1 1
16 65699 1 1 229 GLU HA H -25.107 1.890 19.249 1.00 . A A . 227 GLU HA 1 1
16 65700 1 1 229 GLU HB2 H -24.359 3.721 17.803 1.00 . A A . 227 GLU HB2 1 1
16 65701 1 1 229 GLU HB3 H -25.178 4.884 18.836 1.00 . A A . 227 GLU HB3 1 1
16 65702 1 1 229 GLU HG2 H -23.534 4.891 20.351 1.00 . A A . 227 GLU HG2 1 1
16 65703 1 1 229 GLU HG3 H -23.278 3.151 20.233 1.00 . A A . 227 GLU HG3 1 1
16 65704 1 1 229 GLU N N -26.773 2.765 18.406 1.00 . A A . 227 GLU N 1 1
16 65705 1 1 229 GLU O O -25.295 2.797 21.670 1.00 . A A . 227 GLU O 1 1
16 65706 1 1 229 GLU OE1 O -22.005 5.426 18.315 1.00 . A A . 227 GLU OE1 1 1
16 65707 1 1 229 GLU OE2 O -21.340 3.370 18.718 1.00 . A A . 227 GLU OE2 1 1
16 65708 1 1 230 THR C C -28.789 3.007 22.690 1.00 . A A . 228 THR C 1 1
16 65709 1 1 230 THR CA C -27.716 4.000 22.252 1.00 . A A . 228 THR CA 1 1
16 65710 1 1 230 THR CB C -28.275 5.422 22.290 1.00 . A A . 228 THR CB 1 1
16 65711 1 1 230 THR CG2 C -28.765 5.836 23.662 1.00 . A A . 228 THR CG2 1 1
16 65712 1 1 230 THR H H -27.762 3.921 20.136 1.00 . A A . 228 THR H 1 1
16 65713 1 1 230 THR HA H -26.884 3.934 22.937 1.00 . A A . 228 THR HA 1 1
16 65714 1 1 230 THR HB H -29.111 5.486 21.609 1.00 . A A . 228 THR HB 1 1
16 65715 1 1 230 THR HG1 H -26.915 6.081 21.046 1.00 . A A . 228 THR HG1 1 1
16 65716 1 1 230 THR HG21 H -29.429 5.079 24.051 1.00 . A A . 228 THR HG21 1 1
16 65717 1 1 230 THR HG22 H -29.294 6.775 23.586 1.00 . A A . 228 THR HG22 1 1
16 65718 1 1 230 THR HG23 H -27.922 5.951 24.326 1.00 . A A . 228 THR HG23 1 1
16 65719 1 1 230 THR N N -27.217 3.689 20.916 1.00 . A A . 228 THR N 1 1
16 65720 1 1 230 THR O O -28.964 2.758 23.884 1.00 . A A . 228 THR O 1 1
16 65721 1 1 230 THR OG1 O -27.295 6.359 21.882 1.00 . A A . 228 THR OG1 1 1
16 65722 1 1 231 LYS C C -30.206 0.076 21.569 1.00 . A A . 229 LYS C 1 1
16 65723 1 1 231 LYS CA C -30.571 1.490 22.025 1.00 . A A . 229 LYS CA 1 1
16 65724 1 1 231 LYS CB C -31.882 1.928 21.368 1.00 . A A . 229 LYS CB 1 1
16 65725 1 1 231 LYS CD C -33.557 0.442 22.505 1.00 . A A . 229 LYS CD 1 1
16 65726 1 1 231 LYS CE C -33.081 -0.123 23.834 1.00 . A A . 229 LYS CE 1 1
16 65727 1 1 231 LYS CG C -33.077 1.870 22.303 1.00 . A A . 229 LYS CG 1 1
16 65728 1 1 231 LYS H H -29.332 2.687 20.791 1.00 . A A . 229 LYS H 1 1
16 65729 1 1 231 LYS HA H -30.709 1.480 23.096 1.00 . A A . 229 LYS HA 1 1
16 65730 1 1 231 LYS HB2 H -31.772 2.944 21.019 1.00 . A A . 229 LYS HB2 1 1
16 65731 1 1 231 LYS HB3 H -32.081 1.286 20.522 1.00 . A A . 229 LYS HB3 1 1
16 65732 1 1 231 LYS HD2 H -34.637 0.428 22.486 1.00 . A A . 229 LYS HD2 1 1
16 65733 1 1 231 LYS HD3 H -33.173 -0.173 21.704 1.00 . A A . 229 LYS HD3 1 1
16 65734 1 1 231 LYS HE2 H -32.011 -0.264 23.788 1.00 . A A . 229 LYS HE2 1 1
16 65735 1 1 231 LYS HE3 H -33.316 0.584 24.616 1.00 . A A . 229 LYS HE3 1 1
16 65736 1 1 231 LYS HG2 H -32.794 2.283 23.260 1.00 . A A . 229 LYS HG2 1 1
16 65737 1 1 231 LYS HG3 H -33.881 2.455 21.881 1.00 . A A . 229 LYS HG3 1 1
16 65738 1 1 231 LYS HZ1 H -34.704 -1.275 24.469 1.00 . A A . 229 LYS HZ1 1 1
16 65739 1 1 231 LYS HZ2 H -33.200 -1.918 24.898 1.00 . A A . 229 LYS HZ2 1 1
16 65740 1 1 231 LYS HZ3 H -33.743 -2.032 23.301 1.00 . A A . 229 LYS HZ3 1 1
16 65741 1 1 231 LYS N N -29.511 2.448 21.724 1.00 . A A . 229 LYS N 1 1
16 65742 1 1 231 LYS NZ N -33.727 -1.428 24.147 1.00 . A A . 229 LYS NZ 1 1
16 65743 1 1 231 LYS O O -30.992 -0.857 21.734 1.00 . A A . 229 LYS O 1 1
16 65744 1 1 232 GLY C C -29.544 -2.010 19.542 1.00 . A A . 230 GLY C 1 1
16 65745 1 1 232 GLY CA C -28.581 -1.389 20.539 1.00 . A A . 230 GLY CA 1 1
16 65746 1 1 232 GLY H H -28.423 0.691 20.892 1.00 . A A . 230 GLY H 1 1
16 65747 1 1 232 GLY HA2 H -27.612 -1.291 20.073 1.00 . A A . 230 GLY HA2 1 1
16 65748 1 1 232 GLY HA3 H -28.493 -2.046 21.392 1.00 . A A . 230 GLY HA3 1 1
16 65749 1 1 232 GLY N N -29.014 -0.082 20.999 1.00 . A A . 230 GLY N 1 1
16 65750 1 1 232 GLY O O -29.601 -3.231 19.404 1.00 . A A . 230 GLY O 1 1
16 65751 1 1 233 LYS C C -32.443 -2.333 18.524 1.00 . A A . 231 LYS C 1 1
16 65752 1 1 233 LYS CA C -31.265 -1.634 17.855 1.00 . A A . 231 LYS CA 1 1
16 65753 1 1 233 LYS CB C -30.596 -2.583 16.857 1.00 . A A . 231 LYS CB 1 1
16 65754 1 1 233 LYS CD C -30.472 -2.859 14.362 1.00 . A A . 231 LYS CD 1 1
16 65755 1 1 233 LYS CE C -31.258 -2.782 13.062 1.00 . A A . 231 LYS CE 1 1
16 65756 1 1 233 LYS CG C -31.387 -2.770 15.572 1.00 . A A . 231 LYS CG 1 1
16 65757 1 1 233 LYS H H -30.207 -0.203 19.002 1.00 . A A . 231 LYS H 1 1
16 65758 1 1 233 LYS HA H -31.634 -0.770 17.322 1.00 . A A . 231 LYS HA 1 1
16 65759 1 1 233 LYS HB2 H -29.623 -2.190 16.601 1.00 . A A . 231 LYS HB2 1 1
16 65760 1 1 233 LYS HB3 H -30.473 -3.549 17.323 1.00 . A A . 231 LYS HB3 1 1
16 65761 1 1 233 LYS HD2 H -29.770 -2.039 14.393 1.00 . A A . 231 LYS HD2 1 1
16 65762 1 1 233 LYS HD3 H -29.938 -3.796 14.395 1.00 . A A . 231 LYS HD3 1 1
16 65763 1 1 233 LYS HE2 H -32.006 -3.561 13.063 1.00 . A A . 231 LYS HE2 1 1
16 65764 1 1 233 LYS HE3 H -31.743 -1.818 13.006 1.00 . A A . 231 LYS HE3 1 1
16 65765 1 1 233 LYS HG2 H -31.961 -3.682 15.644 1.00 . A A . 231 LYS HG2 1 1
16 65766 1 1 233 LYS HG3 H -32.056 -1.931 15.447 1.00 . A A . 231 LYS HG3 1 1
16 65767 1 1 233 LYS HZ1 H -29.863 -3.854 11.936 1.00 . A A . 231 LYS HZ1 1 1
16 65768 1 1 233 LYS HZ2 H -29.695 -2.175 11.816 1.00 . A A . 231 LYS HZ2 1 1
16 65769 1 1 233 LYS HZ3 H -30.955 -2.958 11.004 1.00 . A A . 231 LYS HZ3 1 1
16 65770 1 1 233 LYS N N -30.299 -1.166 18.846 1.00 . A A . 231 LYS N 1 1
16 65771 1 1 233 LYS NZ N -30.382 -2.955 11.871 1.00 . A A . 231 LYS NZ 1 1
16 65772 1 1 233 LYS O O -33.022 -3.267 17.968 1.00 . A A . 231 LYS O 1 1
16 65773 1 1 234 GLY C C -35.034 -1.473 20.676 1.00 . A A . 232 GLY C 1 1
16 65774 1 1 234 GLY CA C -33.908 -2.461 20.443 1.00 . A A . 232 GLY CA 1 1
16 65775 1 1 234 GLY H H -32.301 -1.124 20.111 1.00 . A A . 232 GLY H 1 1
16 65776 1 1 234 GLY HA2 H -34.291 -3.299 19.877 1.00 . A A . 232 GLY HA2 1 1
16 65777 1 1 234 GLY HA3 H -33.553 -2.817 21.399 1.00 . A A . 232 GLY HA3 1 1
16 65778 1 1 234 GLY N N -32.797 -1.872 19.719 1.00 . A A . 232 GLY N 1 1
16 65779 1 1 234 GLY O O -35.791 -1.599 21.639 1.00 . A A . 232 GLY O 1 1
16 65780 1 1 235 SER C C -37.101 0.509 18.690 1.00 . A A . 233 SER C 1 1
16 65781 1 1 235 SER CA C -36.181 0.533 19.906 1.00 . A A . 233 SER CA 1 1
16 65782 1 1 235 SER CB C -35.549 1.919 20.055 1.00 . A A . 233 SER CB 1 1
16 65783 1 1 235 SER H H -34.507 -0.438 19.048 1.00 . A A . 233 SER H 1 1
16 65784 1 1 235 SER HA H -36.764 0.317 20.788 1.00 . A A . 233 SER HA 1 1
16 65785 1 1 235 SER HB2 H -34.477 1.817 20.123 1.00 . A A . 233 SER HB2 1 1
16 65786 1 1 235 SER HB3 H -35.798 2.523 19.194 1.00 . A A . 233 SER HB3 1 1
16 65787 1 1 235 SER HG H -36.482 3.376 20.973 1.00 . A A . 233 SER HG 1 1
16 65788 1 1 235 SER N N -35.143 -0.485 19.793 1.00 . A A . 233 SER N 1 1
16 65789 1 1 235 SER O O -36.846 -0.205 17.719 1.00 . A A . 233 SER O 1 1
16 65790 1 1 235 SER OG O -36.019 2.572 21.221 1.00 . A A . 233 SER OG 1 1
16 65791 1 1 236 LEU C C -39.224 2.793 17.111 1.00 . A A . 234 LEU C 1 1
16 65792 1 1 236 LEU CA C -39.127 1.370 17.651 1.00 . A A . 234 LEU CA 1 1
16 65793 1 1 236 LEU CB C -40.504 0.887 18.116 1.00 . A A . 234 LEU CB 1 1
16 65794 1 1 236 LEU CD1 C -42.097 -1.035 18.342 1.00 . A A . 234 LEU CD1 1 1
16 65795 1 1 236 LEU CD2 C -41.370 -0.277 16.073 1.00 . A A . 234 LEU CD2 1 1
16 65796 1 1 236 LEU CG C -40.955 -0.449 17.527 1.00 . A A . 234 LEU CG 1 1
16 65797 1 1 236 LEU H H -38.317 1.844 19.548 1.00 . A A . 234 LEU H 1 1
16 65798 1 1 236 LEU HA H -38.777 0.721 16.862 1.00 . A A . 234 LEU HA 1 1
16 65799 1 1 236 LEU HB2 H -40.484 0.794 19.193 1.00 . A A . 234 LEU HB2 1 1
16 65800 1 1 236 LEU HB3 H -41.236 1.636 17.851 1.00 . A A . 234 LEU HB3 1 1
16 65801 1 1 236 LEU HD11 H -41.700 -1.714 19.082 1.00 . A A . 234 LEU HD11 1 1
16 65802 1 1 236 LEU HD12 H -42.771 -1.570 17.688 1.00 . A A . 234 LEU HD12 1 1
16 65803 1 1 236 LEU HD13 H -42.633 -0.237 18.836 1.00 . A A . 234 LEU HD13 1 1
16 65804 1 1 236 LEU HD21 H -41.838 -1.185 15.722 1.00 . A A . 234 LEU HD21 1 1
16 65805 1 1 236 LEU HD22 H -40.497 -0.066 15.472 1.00 . A A . 234 LEU HD22 1 1
16 65806 1 1 236 LEU HD23 H -42.070 0.542 15.992 1.00 . A A . 234 LEU HD23 1 1
16 65807 1 1 236 LEU HG H -40.130 -1.146 17.559 1.00 . A A . 234 LEU HG 1 1
16 65808 1 1 236 LEU N N -38.170 1.296 18.748 1.00 . A A . 234 LEU N 1 1
16 65809 1 1 236 LEU O O -39.575 3.720 17.839 1.00 . A A . 234 LEU O 1 1
16 65810 1 1 237 GLU C C -39.737 4.207 13.882 1.00 . A A . 235 GLU C 1 1
16 65811 1 1 237 GLU CA C -38.962 4.270 15.194 1.00 . A A . 235 GLU CA 1 1
16 65812 1 1 237 GLU CB C -37.547 4.795 14.941 1.00 . A A . 235 GLU CB 1 1
16 65813 1 1 237 GLU CD C -35.662 4.439 13.298 1.00 . A A . 235 GLU CD 1 1
16 65814 1 1 237 GLU CG C -36.637 3.787 14.259 1.00 . A A . 235 GLU CG 1 1
16 65815 1 1 237 GLU H H -38.637 2.180 15.300 1.00 . A A . 235 GLU H 1 1
16 65816 1 1 237 GLU HA H -39.471 4.943 15.867 1.00 . A A . 235 GLU HA 1 1
16 65817 1 1 237 GLU HB2 H -37.609 5.672 14.315 1.00 . A A . 235 GLU HB2 1 1
16 65818 1 1 237 GLU HB3 H -37.103 5.068 15.886 1.00 . A A . 235 GLU HB3 1 1
16 65819 1 1 237 GLU HG2 H -36.074 3.260 15.016 1.00 . A A . 235 GLU HG2 1 1
16 65820 1 1 237 GLU HG3 H -37.245 3.084 13.710 1.00 . A A . 235 GLU HG3 1 1
16 65821 1 1 237 GLU N N -38.909 2.959 15.830 1.00 . A A . 235 GLU N 1 1
16 65822 1 1 237 GLU O O -39.353 3.494 12.956 1.00 . A A . 235 GLU O 1 1
16 65823 1 1 237 GLU OE1 O -36.120 5.039 12.303 1.00 . A A . 235 GLU OE1 1 1
16 65824 1 1 237 GLU OE2 O -34.439 4.351 13.542 1.00 . A A . 235 GLU OE2 1 1
16 65825 1 1 238 VAL C C -41.482 6.301 11.853 1.00 . A A . 236 VAL C 1 1
16 65826 1 1 238 VAL CA C -41.660 4.990 12.612 1.00 . A A . 236 VAL CA 1 1
16 65827 1 1 238 VAL CB C -43.150 4.809 12.958 1.00 . A A . 236 VAL CB 1 1
16 65828 1 1 238 VAL CG1 C -43.975 4.642 11.690 1.00 . A A . 236 VAL CG1 1 1
16 65829 1 1 238 VAL CG2 C -43.341 3.621 13.888 1.00 . A A . 236 VAL CG2 1 1
16 65830 1 1 238 VAL H H -41.085 5.507 14.582 1.00 . A A . 236 VAL H 1 1
16 65831 1 1 238 VAL HA H -41.357 4.172 11.976 1.00 . A A . 236 VAL HA 1 1
16 65832 1 1 238 VAL HB H -43.491 5.698 13.468 1.00 . A A . 236 VAL HB 1 1
16 65833 1 1 238 VAL HG11 H -44.151 3.592 11.512 1.00 . A A . 236 VAL HG11 1 1
16 65834 1 1 238 VAL HG12 H -43.439 5.065 10.853 1.00 . A A . 236 VAL HG12 1 1
16 65835 1 1 238 VAL HG13 H -44.920 5.152 11.806 1.00 . A A . 236 VAL HG13 1 1
16 65836 1 1 238 VAL HG21 H -43.355 3.965 14.912 1.00 . A A . 236 VAL HG21 1 1
16 65837 1 1 238 VAL HG22 H -42.529 2.923 13.754 1.00 . A A . 236 VAL HG22 1 1
16 65838 1 1 238 VAL HG23 H -44.277 3.132 13.660 1.00 . A A . 236 VAL HG23 1 1
16 65839 1 1 238 VAL N N -40.830 4.960 13.810 1.00 . A A . 236 VAL N 1 1
16 65840 1 1 238 VAL O O -41.667 7.383 12.410 1.00 . A A . 236 VAL O 1 1
16 65841 1 1 239 LEU C C -42.220 7.789 9.063 1.00 . A A . 237 LEU C 1 1
16 65842 1 1 239 LEU CA C -40.919 7.373 9.742 1.00 . A A . 237 LEU CA 1 1
16 65843 1 1 239 LEU CB C -39.846 7.094 8.686 1.00 . A A . 237 LEU CB 1 1
16 65844 1 1 239 LEU CD1 C -40.483 6.319 6.385 1.00 . A A . 237 LEU CD1 1 1
16 65845 1 1 239 LEU CD2 C -38.904 4.957 7.766 1.00 . A A . 237 LEU CD2 1 1
16 65846 1 1 239 LEU CG C -40.114 5.879 7.794 1.00 . A A . 237 LEU CG 1 1
16 65847 1 1 239 LEU H H -40.990 5.305 10.191 1.00 . A A . 237 LEU H 1 1
16 65848 1 1 239 LEU HA H -40.584 8.178 10.378 1.00 . A A . 237 LEU HA 1 1
16 65849 1 1 239 LEU HB2 H -39.757 7.968 8.057 1.00 . A A . 237 LEU HB2 1 1
16 65850 1 1 239 LEU HB3 H -38.906 6.941 9.194 1.00 . A A . 237 LEU HB3 1 1
16 65851 1 1 239 LEU HD11 H -40.787 5.459 5.807 1.00 . A A . 237 LEU HD11 1 1
16 65852 1 1 239 LEU HD12 H -39.627 6.782 5.917 1.00 . A A . 237 LEU HD12 1 1
16 65853 1 1 239 LEU HD13 H -41.297 7.028 6.431 1.00 . A A . 237 LEU HD13 1 1
16 65854 1 1 239 LEU HD21 H -39.220 3.954 7.519 1.00 . A A . 237 LEU HD21 1 1
16 65855 1 1 239 LEU HD22 H -38.430 4.956 8.736 1.00 . A A . 237 LEU HD22 1 1
16 65856 1 1 239 LEU HD23 H -38.202 5.307 7.022 1.00 . A A . 237 LEU HD23 1 1
16 65857 1 1 239 LEU HG H -40.949 5.323 8.197 1.00 . A A . 237 LEU HG 1 1
16 65858 1 1 239 LEU N N -41.121 6.195 10.579 1.00 . A A . 237 LEU N 1 1
16 65859 1 1 239 LEU O O -42.882 6.977 8.418 1.00 . A A . 237 LEU O 1 1
16 65860 1 1 240 ASN C C -43.731 9.525 7.095 1.00 . A A . 238 ASN C 1 1
16 65861 1 1 240 ASN CA C -43.803 9.582 8.618 1.00 . A A . 238 ASN CA 1 1
16 65862 1 1 240 ASN CB C -44.043 11.022 9.077 1.00 . A A . 238 ASN CB 1 1
16 65863 1 1 240 ASN CG C -45.507 11.304 9.351 1.00 . A A . 238 ASN CG 1 1
16 65864 1 1 240 ASN H H -42.012 9.658 9.743 1.00 . A A . 238 ASN H 1 1
16 65865 1 1 240 ASN HA H -44.625 8.966 8.951 1.00 . A A . 238 ASN HA 1 1
16 65866 1 1 240 ASN HB2 H -43.486 11.201 9.984 1.00 . A A . 238 ASN HB2 1 1
16 65867 1 1 240 ASN HB3 H -43.701 11.701 8.310 1.00 . A A . 238 ASN HB3 1 1
16 65868 1 1 240 ASN HD21 H -45.542 9.898 10.756 1.00 . A A . 238 ASN HD21 1 1
16 65869 1 1 240 ASN HD22 H -47.030 10.734 10.495 1.00 . A A . 238 ASN HD22 1 1
16 65870 1 1 240 ASN N N -42.581 9.059 9.216 1.00 . A A . 238 ASN N 1 1
16 65871 1 1 240 ASN ND2 N -46.085 10.572 10.296 1.00 . A A . 238 ASN ND2 1 1
16 65872 1 1 240 ASN O O -42.845 8.884 6.529 1.00 . A A . 238 ASN O 1 1
16 65873 1 1 240 ASN OD1 O -46.113 12.171 8.721 1.00 . A A . 238 ASN OD1 1 1
16 65874 1 1 241 LEU C C -43.946 11.423 4.431 1.00 . A A . 239 LEU C 1 1
16 65875 1 1 241 LEU CA C -44.710 10.222 4.978 1.00 . A A . 239 LEU CA 1 1
16 65876 1 1 241 LEU CB C -46.160 10.261 4.489 1.00 . A A . 239 LEU CB 1 1
16 65877 1 1 241 LEU CD1 C -47.617 9.584 6.413 1.00 . A A . 239 LEU CD1 1 1
16 65878 1 1 241 LEU CD2 C -48.196 8.855 4.092 1.00 . A A . 239 LEU CD2 1 1
16 65879 1 1 241 LEU CG C -47.064 9.167 5.059 1.00 . A A . 239 LEU CG 1 1
16 65880 1 1 241 LEU H H -45.349 10.691 6.941 1.00 . A A . 239 LEU H 1 1
16 65881 1 1 241 LEU HA H -44.243 9.318 4.619 1.00 . A A . 239 LEU HA 1 1
16 65882 1 1 241 LEU HB2 H -46.582 11.222 4.752 1.00 . A A . 239 LEU HB2 1 1
16 65883 1 1 241 LEU HB3 H -46.156 10.167 3.410 1.00 . A A . 239 LEU HB3 1 1
16 65884 1 1 241 LEU HD11 H -46.978 9.203 7.196 1.00 . A A . 239 LEU HD11 1 1
16 65885 1 1 241 LEU HD12 H -48.613 9.184 6.534 1.00 . A A . 239 LEU HD12 1 1
16 65886 1 1 241 LEU HD13 H -47.653 10.662 6.470 1.00 . A A . 239 LEU HD13 1 1
16 65887 1 1 241 LEU HD21 H -48.962 8.291 4.604 1.00 . A A . 239 LEU HD21 1 1
16 65888 1 1 241 LEU HD22 H -47.813 8.274 3.266 1.00 . A A . 239 LEU HD22 1 1
16 65889 1 1 241 LEU HD23 H -48.616 9.777 3.720 1.00 . A A . 239 LEU HD23 1 1
16 65890 1 1 241 LEU HG H -46.484 8.266 5.199 1.00 . A A . 239 LEU HG 1 1
16 65891 1 1 241 LEU N N -44.668 10.198 6.435 1.00 . A A . 239 LEU N 1 1
16 65892 1 1 241 LEU O O -43.548 12.314 5.183 1.00 . A A . 239 LEU O 1 1
16 65893 1 1 242 LYS C C -43.988 13.434 1.703 1.00 . A A . 240 LYS C 1 1
16 65894 1 1 242 LYS CA C -43.025 12.532 2.468 1.00 . A A . 240 LYS CA 1 1
16 65895 1 1 242 LYS CB C -41.961 11.977 1.520 1.00 . A A . 240 LYS CB 1 1
16 65896 1 1 242 LYS CD C -40.350 10.047 1.573 1.00 . A A . 240 LYS CD 1 1
16 65897 1 1 242 LYS CE C -39.284 9.331 2.385 1.00 . A A . 240 LYS CE 1 1
16 65898 1 1 242 LYS CG C -40.778 11.345 2.238 1.00 . A A . 240 LYS CG 1 1
16 65899 1 1 242 LYS H H -44.084 10.701 2.572 1.00 . A A . 240 LYS H 1 1
16 65900 1 1 242 LYS HA H -42.541 13.114 3.239 1.00 . A A . 240 LYS HA 1 1
16 65901 1 1 242 LYS HB2 H -42.414 11.228 0.888 1.00 . A A . 240 LYS HB2 1 1
16 65902 1 1 242 LYS HB3 H -41.591 12.782 0.902 1.00 . A A . 240 LYS HB3 1 1
16 65903 1 1 242 LYS HD2 H -41.211 9.401 1.479 1.00 . A A . 240 LYS HD2 1 1
16 65904 1 1 242 LYS HD3 H -39.955 10.269 0.592 1.00 . A A . 240 LYS HD3 1 1
16 65905 1 1 242 LYS HE2 H -38.331 9.809 2.205 1.00 . A A . 240 LYS HE2 1 1
16 65906 1 1 242 LYS HE3 H -39.532 9.412 3.433 1.00 . A A . 240 LYS HE3 1 1
16 65907 1 1 242 LYS HG2 H -39.949 12.036 2.220 1.00 . A A . 240 LYS HG2 1 1
16 65908 1 1 242 LYS HG3 H -41.057 11.141 3.261 1.00 . A A . 240 LYS HG3 1 1
16 65909 1 1 242 LYS HZ1 H -38.676 7.370 2.766 1.00 . A A . 240 LYS HZ1 1 1
16 65910 1 1 242 LYS HZ2 H -38.658 7.785 1.128 1.00 . A A . 240 LYS HZ2 1 1
16 65911 1 1 242 LYS HZ3 H -40.129 7.482 1.907 1.00 . A A . 240 LYS HZ3 1 1
16 65912 1 1 242 LYS N N -43.743 11.441 3.118 1.00 . A A . 240 LYS N 1 1
16 65913 1 1 242 LYS NZ N -39.179 7.892 2.021 1.00 . A A . 240 LYS NZ 1 1
16 65914 1 1 242 LYS O O -44.980 12.968 1.144 1.00 . A A . 240 LYS O 1 1
16 65915 1 1 243 ASP C C -44.614 15.369 -0.503 1.00 . A A . 241 ASP C 1 1
16 65916 1 1 243 ASP CA C -44.524 15.697 0.984 1.00 . A A . 241 ASP CA 1 1
16 65917 1 1 243 ASP CB C -43.972 17.110 1.174 1.00 . A A . 241 ASP CB 1 1
16 65918 1 1 243 ASP CG C -44.200 17.637 2.576 1.00 . A A . 241 ASP CG 1 1
16 65919 1 1 243 ASP H H -42.881 15.039 2.145 1.00 . A A . 241 ASP H 1 1
16 65920 1 1 243 ASP HA H -45.515 15.647 1.411 1.00 . A A . 241 ASP HA 1 1
16 65921 1 1 243 ASP HB2 H -42.908 17.103 0.981 1.00 . A A . 241 ASP HB2 1 1
16 65922 1 1 243 ASP HB3 H -44.455 17.777 0.475 1.00 . A A . 241 ASP HB3 1 1
16 65923 1 1 243 ASP N N -43.686 14.728 1.681 1.00 . A A . 241 ASP N 1 1
16 65924 1 1 243 ASP O O -43.612 15.397 -1.217 1.00 . A A . 241 ASP O 1 1
16 65925 1 1 243 ASP OD1 O -45.375 17.823 2.956 1.00 . A A . 241 ASP OD1 1 1
16 65926 1 1 243 ASP OD2 O -43.204 17.864 3.295 1.00 . A A . 241 ASP OD2 1 1
16 65927 1 1 244 VAL C C -47.309 15.392 -2.895 1.00 . A A . 242 VAL C 1 1
16 65928 1 1 244 VAL CA C -46.043 14.725 -2.366 1.00 . A A . 242 VAL CA 1 1
16 65929 1 1 244 VAL CB C -46.154 13.203 -2.574 1.00 . A A . 242 VAL CB 1 1
16 65930 1 1 244 VAL CG1 C -44.803 12.536 -2.372 1.00 . A A . 242 VAL CG1 1 1
16 65931 1 1 244 VAL CG2 C -47.195 12.611 -1.636 1.00 . A A . 242 VAL CG2 1 1
16 65932 1 1 244 VAL H H -46.582 15.052 -0.345 1.00 . A A . 242 VAL H 1 1
16 65933 1 1 244 VAL HA H -45.196 15.084 -2.931 1.00 . A A . 242 VAL HA 1 1
16 65934 1 1 244 VAL HB H -46.472 13.022 -3.590 1.00 . A A . 242 VAL HB 1 1
16 65935 1 1 244 VAL HG11 H -44.194 13.142 -1.719 1.00 . A A . 242 VAL HG11 1 1
16 65936 1 1 244 VAL HG12 H -44.309 12.429 -3.328 1.00 . A A . 242 VAL HG12 1 1
16 65937 1 1 244 VAL HG13 H -44.945 11.562 -1.930 1.00 . A A . 242 VAL HG13 1 1
16 65938 1 1 244 VAL HG21 H -48.157 12.601 -2.127 1.00 . A A . 242 VAL HG21 1 1
16 65939 1 1 244 VAL HG22 H -47.255 13.211 -0.740 1.00 . A A . 242 VAL HG22 1 1
16 65940 1 1 244 VAL HG23 H -46.913 11.602 -1.376 1.00 . A A . 242 VAL HG23 1 1
16 65941 1 1 244 VAL N N -45.821 15.057 -0.964 1.00 . A A . 242 VAL N 1 1
16 65942 1 1 244 VAL O O -47.306 15.982 -3.975 1.00 . A A . 242 VAL O 1 1
16 65943 1 1 245 GLU C C -49.933 17.166 -1.735 1.00 . A A . 243 GLU C 1 1
16 65944 1 1 245 GLU CA C -49.662 15.885 -2.521 1.00 . A A . 243 GLU CA 1 1
16 65945 1 1 245 GLU CB C -50.802 14.887 -2.304 1.00 . A A . 243 GLU CB 1 1
16 65946 1 1 245 GLU CD C -50.359 12.789 -0.968 1.00 . A A . 243 GLU CD 1 1
16 65947 1 1 245 GLU CG C -50.791 14.241 -0.927 1.00 . A A . 243 GLU CG 1 1
16 65948 1 1 245 GLU H H -48.330 14.808 -1.277 1.00 . A A . 243 GLU H 1 1
16 65949 1 1 245 GLU HA H -49.604 16.127 -3.571 1.00 . A A . 243 GLU HA 1 1
16 65950 1 1 245 GLU HB2 H -51.743 15.401 -2.429 1.00 . A A . 243 GLU HB2 1 1
16 65951 1 1 245 GLU HB3 H -50.727 14.105 -3.045 1.00 . A A . 243 GLU HB3 1 1
16 65952 1 1 245 GLU HG2 H -50.108 14.786 -0.293 1.00 . A A . 243 GLU HG2 1 1
16 65953 1 1 245 GLU HG3 H -51.787 14.293 -0.511 1.00 . A A . 243 GLU HG3 1 1
16 65954 1 1 245 GLU N N -48.389 15.292 -2.128 1.00 . A A . 243 GLU N 1 1
16 65955 1 1 245 GLU O O -51.019 17.353 -1.187 1.00 . A A . 243 GLU O 1 1
16 65956 1 1 245 GLU OE1 O -50.613 12.121 -1.993 1.00 . A A . 243 GLU OE1 1 1
16 65957 1 1 245 GLU OE2 O -49.766 12.317 0.026 1.00 . A A . 243 GLU OE2 1 1
16 65958 1 1 246 GLU C C -50.053 20.235 -1.677 1.00 . A A . 244 GLU C 1 1
16 65959 1 1 246 GLU CA C -49.070 19.309 -0.971 1.00 . A A . 244 GLU CA 1 1
16 65960 1 1 246 GLU CB C -47.706 19.992 -0.845 1.00 . A A . 244 GLU CB 1 1
16 65961 1 1 246 GLU CD C -47.267 20.660 1.550 1.00 . A A . 244 GLU CD 1 1
16 65962 1 1 246 GLU CG C -46.978 19.661 0.447 1.00 . A A . 244 GLU CG 1 1
16 65963 1 1 246 GLU H H -48.096 17.841 -2.145 1.00 . A A . 244 GLU H 1 1
16 65964 1 1 246 GLU HA H -49.446 19.091 0.017 1.00 . A A . 244 GLU HA 1 1
16 65965 1 1 246 GLU HB2 H -47.084 19.684 -1.672 1.00 . A A . 244 GLU HB2 1 1
16 65966 1 1 246 GLU HB3 H -47.847 21.062 -0.890 1.00 . A A . 244 GLU HB3 1 1
16 65967 1 1 246 GLU HG2 H -47.289 18.682 0.780 1.00 . A A . 244 GLU HG2 1 1
16 65968 1 1 246 GLU HG3 H -45.916 19.656 0.255 1.00 . A A . 244 GLU HG3 1 1
16 65969 1 1 246 GLU N N -48.939 18.046 -1.688 1.00 . A A . 244 GLU N 1 1
16 65970 1 1 246 GLU O O -50.765 21.007 -1.034 1.00 . A A . 244 GLU O 1 1
16 65971 1 1 246 GLU OE1 O -48.428 21.111 1.655 1.00 . A A . 244 GLU OE1 1 1
16 65972 1 1 246 GLU OE2 O -46.333 20.992 2.311 1.00 . A A . 244 GLU OE2 1 1
16 65973 1 1 247 GLY C C -51.297 20.414 -5.141 1.00 . A A . 245 GLY C 1 1
16 65974 1 1 247 GLY CA C -50.989 20.993 -3.774 1.00 . A A . 245 GLY CA 1 1
16 65975 1 1 247 GLY H H -49.498 19.522 -3.462 1.00 . A A . 245 GLY H 1 1
16 65976 1 1 247 GLY HA2 H -51.913 21.106 -3.226 1.00 . A A . 245 GLY HA2 1 1
16 65977 1 1 247 GLY HA3 H -50.537 21.965 -3.901 1.00 . A A . 245 GLY HA3 1 1
16 65978 1 1 247 GLY N N -50.089 20.155 -3.004 1.00 . A A . 245 GLY N 1 1
16 65979 1 1 247 GLY O O -52.449 20.415 -5.577 1.00 . A A . 245 GLY O 1 1
16 65980 1 1 248 ASP C C -51.449 18.195 -7.117 1.00 . A A . 246 ASP C 1 1
16 65981 1 1 248 ASP CA C -50.434 19.334 -7.146 1.00 . A A . 246 ASP CA 1 1
16 65982 1 1 248 ASP CB C -49.091 18.823 -7.673 1.00 . A A . 246 ASP CB 1 1
16 65983 1 1 248 ASP CG C -48.445 19.795 -8.642 1.00 . A A . 246 ASP CG 1 1
16 65984 1 1 248 ASP H H -49.373 19.946 -5.418 1.00 . A A . 246 ASP H 1 1
16 65985 1 1 248 ASP HA H -50.798 20.108 -7.804 1.00 . A A . 246 ASP HA 1 1
16 65986 1 1 248 ASP HB2 H -48.417 18.675 -6.840 1.00 . A A . 246 ASP HB2 1 1
16 65987 1 1 248 ASP HB3 H -49.245 17.881 -8.183 1.00 . A A . 246 ASP HB3 1 1
16 65988 1 1 248 ASP N N -50.267 19.918 -5.819 1.00 . A A . 246 ASP N 1 1
16 65989 1 1 248 ASP O O -52.052 17.912 -6.081 1.00 . A A . 246 ASP O 1 1
16 65990 1 1 248 ASP OD1 O -48.898 19.862 -9.804 1.00 . A A . 246 ASP OD1 1 1
16 65991 1 1 248 ASP OD2 O -47.487 20.487 -8.239 1.00 . A A . 246 ASP OD2 1 1
16 65992 1 1 249 GLU C C -52.088 15.229 -7.578 1.00 . A A . 247 GLU C 1 1
16 65993 1 1 249 GLU CA C -52.578 16.438 -8.367 1.00 . A A . 247 GLU CA 1 1
16 65994 1 1 249 GLU CB C -52.785 16.056 -9.833 1.00 . A A . 247 GLU CB 1 1
16 65995 1 1 249 GLU CD C -54.477 16.611 -11.626 1.00 . A A . 247 GLU CD 1 1
16 65996 1 1 249 GLU CG C -53.439 17.151 -10.661 1.00 . A A . 247 GLU CG 1 1
16 65997 1 1 249 GLU H H -51.126 17.818 -9.053 1.00 . A A . 247 GLU H 1 1
16 65998 1 1 249 GLU HA H -53.520 16.766 -7.953 1.00 . A A . 247 GLU HA 1 1
16 65999 1 1 249 GLU HB2 H -51.826 15.827 -10.273 1.00 . A A . 247 GLU HB2 1 1
16 66000 1 1 249 GLU HB3 H -53.412 15.177 -9.879 1.00 . A A . 247 GLU HB3 1 1
16 66001 1 1 249 GLU HG2 H -53.919 17.851 -9.994 1.00 . A A . 247 GLU HG2 1 1
16 66002 1 1 249 GLU HG3 H -52.674 17.662 -11.227 1.00 . A A . 247 GLU HG3 1 1
16 66003 1 1 249 GLU N N -51.635 17.545 -8.261 1.00 . A A . 247 GLU N 1 1
16 66004 1 1 249 GLU O O -52.620 14.913 -6.512 1.00 . A A . 247 GLU O 1 1
16 66005 1 1 249 GLU OE1 O -54.358 15.436 -12.030 1.00 . A A . 247 GLU OE1 1 1
16 66006 1 1 249 GLU OE2 O -55.408 17.366 -11.978 1.00 . A A . 247 GLU OE2 1 1
16 66007 1 1 250 LYS C C -51.576 12.296 -7.273 1.00 . A A . 248 LYS C 1 1
16 66008 1 1 250 LYS CA C -50.513 13.376 -7.453 1.00 . A A . 248 LYS CA 1 1
16 66009 1 1 250 LYS CB C -49.917 13.758 -6.095 1.00 . A A . 248 LYS CB 1 1
16 66010 1 1 250 LYS CD C -48.578 11.886 -5.089 1.00 . A A . 248 LYS CD 1 1
16 66011 1 1 250 LYS CE C -47.460 10.944 -5.508 1.00 . A A . 248 LYS CE 1 1
16 66012 1 1 250 LYS CG C -48.525 13.193 -5.861 1.00 . A A . 248 LYS CG 1 1
16 66013 1 1 250 LYS H H -50.692 14.853 -8.960 1.00 . A A . 248 LYS H 1 1
16 66014 1 1 250 LYS HA H -49.727 12.989 -8.084 1.00 . A A . 248 LYS HA 1 1
16 66015 1 1 250 LYS HB2 H -49.860 14.835 -6.030 1.00 . A A . 248 LYS HB2 1 1
16 66016 1 1 250 LYS HB3 H -50.565 13.394 -5.312 1.00 . A A . 248 LYS HB3 1 1
16 66017 1 1 250 LYS HD2 H -48.478 12.097 -4.034 1.00 . A A . 248 LYS HD2 1 1
16 66018 1 1 250 LYS HD3 H -49.529 11.408 -5.273 1.00 . A A . 248 LYS HD3 1 1
16 66019 1 1 250 LYS HE2 H -47.866 10.204 -6.183 1.00 . A A . 248 LYS HE2 1 1
16 66020 1 1 250 LYS HE3 H -46.697 11.514 -6.017 1.00 . A A . 248 LYS HE3 1 1
16 66021 1 1 250 LYS HG2 H -48.053 13.016 -6.816 1.00 . A A . 248 LYS HG2 1 1
16 66022 1 1 250 LYS HG3 H -47.946 13.910 -5.299 1.00 . A A . 248 LYS HG3 1 1
16 66023 1 1 250 LYS HZ1 H -46.987 10.817 -3.478 1.00 . A A . 248 LYS HZ1 1 1
16 66024 1 1 250 LYS HZ2 H -45.832 10.117 -4.495 1.00 . A A . 248 LYS HZ2 1 1
16 66025 1 1 250 LYS HZ3 H -47.296 9.321 -4.205 1.00 . A A . 248 LYS HZ3 1 1
16 66026 1 1 250 LYS N N -51.073 14.552 -8.107 1.00 . A A . 248 LYS N 1 1
16 66027 1 1 250 LYS NZ N -46.851 10.252 -4.340 1.00 . A A . 248 LYS NZ 1 1
16 66028 1 1 250 LYS O O -52.218 12.210 -6.227 1.00 . A A . 248 LYS O 1 1
16 66029 1 1 251 PHE C C -52.173 9.116 -8.854 1.00 . A A . 249 PHE C 1 1
16 66030 1 1 251 PHE CA C -52.742 10.401 -8.260 1.00 . A A . 249 PHE CA 1 1
16 66031 1 1 251 PHE CB C -54.007 10.812 -9.017 1.00 . A A . 249 PHE CB 1 1
16 66032 1 1 251 PHE CD1 C -55.569 10.817 -7.054 1.00 . A A . 249 PHE CD1 1 1
16 66033 1 1 251 PHE CD2 C -56.180 9.557 -8.986 1.00 . A A . 249 PHE CD2 1 1
16 66034 1 1 251 PHE CE1 C -56.738 10.427 -6.427 1.00 . A A . 249 PHE CE1 1 1
16 66035 1 1 251 PHE CE2 C -57.350 9.165 -8.364 1.00 . A A . 249 PHE CE2 1 1
16 66036 1 1 251 PHE CG C -55.277 10.387 -8.339 1.00 . A A . 249 PHE CG 1 1
16 66037 1 1 251 PHE CZ C -57.629 9.601 -7.082 1.00 . A A . 249 PHE CZ 1 1
16 66038 1 1 251 PHE H H -51.215 11.594 -9.111 1.00 . A A . 249 PHE H 1 1
16 66039 1 1 251 PHE HA H -52.995 10.225 -7.226 1.00 . A A . 249 PHE HA 1 1
16 66040 1 1 251 PHE HB2 H -54.026 11.889 -9.113 1.00 . A A . 249 PHE HB2 1 1
16 66041 1 1 251 PHE HB3 H -53.989 10.365 -10.003 1.00 . A A . 249 PHE HB3 1 1
16 66042 1 1 251 PHE HD1 H -54.872 11.464 -6.541 1.00 . A A . 249 PHE HD1 1 1
16 66043 1 1 251 PHE HD2 H -55.962 9.216 -9.986 1.00 . A A . 249 PHE HD2 1 1
16 66044 1 1 251 PHE HE1 H -56.953 10.770 -5.425 1.00 . A A . 249 PHE HE1 1 1
16 66045 1 1 251 PHE HE2 H -58.045 8.520 -8.878 1.00 . A A . 249 PHE HE2 1 1
16 66046 1 1 251 PHE HZ H -58.543 9.296 -6.594 1.00 . A A . 249 PHE HZ 1 1
16 66047 1 1 251 PHE N N -51.757 11.475 -8.303 1.00 . A A . 249 PHE N 1 1
16 66048 1 1 251 PHE O O -51.571 9.131 -9.927 1.00 . A A . 249 PHE O 1 1
16 66049 1 1 252 GLU C C -53.026 5.724 -8.782 1.00 . A A . 250 GLU C 1 1
16 66050 1 1 252 GLU CA C -51.876 6.712 -8.606 1.00 . A A . 250 GLU CA 1 1
16 66051 1 1 252 GLU CB C -50.855 6.153 -7.614 1.00 . A A . 250 GLU CB 1 1
16 66052 1 1 252 GLU CD C -48.930 5.988 -9.242 1.00 . A A . 250 GLU CD 1 1
16 66053 1 1 252 GLU CG C -49.422 6.556 -7.925 1.00 . A A . 250 GLU CG 1 1
16 66054 1 1 252 GLU H H -52.858 8.059 -7.301 1.00 . A A . 250 GLU H 1 1
16 66055 1 1 252 GLU HA H -51.395 6.860 -9.561 1.00 . A A . 250 GLU HA 1 1
16 66056 1 1 252 GLU HB2 H -51.099 6.509 -6.625 1.00 . A A . 250 GLU HB2 1 1
16 66057 1 1 252 GLU HB3 H -50.912 5.076 -7.624 1.00 . A A . 250 GLU HB3 1 1
16 66058 1 1 252 GLU HG2 H -49.366 7.633 -7.975 1.00 . A A . 250 GLU HG2 1 1
16 66059 1 1 252 GLU HG3 H -48.782 6.199 -7.133 1.00 . A A . 250 GLU HG3 1 1
16 66060 1 1 252 GLU N N -52.370 8.007 -8.149 1.00 . A A . 250 GLU N 1 1
16 66061 1 1 252 GLU O O -53.501 5.569 -9.926 1.00 . A A . 250 GLU O 1 1
16 66062 1 1 252 GLU OXT O -53.438 5.113 -7.774 1.00 . A A . 250 GLU OXT 1 1
16 66063 1 1 252 GLU OE1 O -48.422 4.846 -9.242 1.00 . A A . 250 GLU OE1 1 1
16 66064 1 1 252 GLU OE2 O -49.050 6.683 -10.272 1.00 . A A . 250 GLU OE2 1 1
17 66065 1 1 3 MET C C -17.694 -9.455 -16.197 1.00 . A A . 1 MET C 1 1
17 66066 1 1 3 MET CA C -18.982 -10.042 -15.629 1.00 . A A . 1 MET CA 1 1
17 66067 1 1 3 MET CB C -20.187 -9.225 -16.100 1.00 . A A . 1 MET CB 1 1
17 66068 1 1 3 MET CE C -22.101 -6.061 -14.507 1.00 . A A . 1 MET CE 1 1
17 66069 1 1 3 MET CG C -20.219 -7.811 -15.545 1.00 . A A . 1 MET CG 1 1
17 66070 1 1 3 MET H H -18.564 -9.134 -13.830 1.00 . A A . 1 MET H 1 1
17 66071 1 1 3 MET HA H -19.087 -11.061 -15.972 1.00 . A A . 1 MET HA 1 1
17 66072 1 1 3 MET HB2 H -20.167 -9.166 -17.179 1.00 . A A . 1 MET HB2 1 1
17 66073 1 1 3 MET HB3 H -21.092 -9.730 -15.794 1.00 . A A . 1 MET HB3 1 1
17 66074 1 1 3 MET HE1 H -22.565 -6.103 -15.481 1.00 . A A . 1 MET HE1 1 1
17 66075 1 1 3 MET HE2 H -21.348 -5.287 -14.500 1.00 . A A . 1 MET HE2 1 1
17 66076 1 1 3 MET HE3 H -22.850 -5.842 -13.760 1.00 . A A . 1 MET HE3 1 1
17 66077 1 1 3 MET HG2 H -19.222 -7.541 -15.227 1.00 . A A . 1 MET HG2 1 1
17 66078 1 1 3 MET HG3 H -20.540 -7.139 -16.328 1.00 . A A . 1 MET HG3 1 1
17 66079 1 1 3 MET N N -18.962 -10.043 -14.143 1.00 . A A . 1 MET N 1 1
17 66080 1 1 3 MET O O -17.697 -8.842 -17.264 1.00 . A A . 1 MET O 1 1
17 66081 1 1 3 MET SD S -21.337 -7.639 -14.141 1.00 . A A . 1 MET SD 1 1
17 66082 1 1 4 SER C C -14.209 -10.189 -15.720 1.00 . A A . 2 SER C 1 1
17 66083 1 1 4 SER CA C -15.298 -9.138 -15.909 1.00 . A A . 2 SER CA 1 1
17 66084 1 1 4 SER CB C -14.942 -7.868 -15.132 1.00 . A A . 2 SER CB 1 1
17 66085 1 1 4 SER H H -16.655 -10.145 -14.633 1.00 . A A . 2 SER H 1 1
17 66086 1 1 4 SER HA H -15.371 -8.898 -16.959 1.00 . A A . 2 SER HA 1 1
17 66087 1 1 4 SER HB2 H -15.814 -7.517 -14.601 1.00 . A A . 2 SER HB2 1 1
17 66088 1 1 4 SER HB3 H -14.155 -8.089 -14.424 1.00 . A A . 2 SER HB3 1 1
17 66089 1 1 4 SER HG H -15.198 -6.624 -16.623 1.00 . A A . 2 SER HG 1 1
17 66090 1 1 4 SER N N -16.595 -9.648 -15.477 1.00 . A A . 2 SER N 1 1
17 66091 1 1 4 SER O O -14.067 -10.762 -14.639 1.00 . A A . 2 SER O 1 1
17 66092 1 1 4 SER OG O -14.497 -6.844 -16.004 1.00 . A A . 2 SER OG 1 1
17 66093 1 1 5 ILE C C -11.008 -10.736 -16.592 1.00 . A A . 3 ILE C 1 1
17 66094 1 1 5 ILE CA C -12.367 -11.420 -16.726 1.00 . A A . 3 ILE CA 1 1
17 66095 1 1 5 ILE CB C -12.368 -12.319 -17.982 1.00 . A A . 3 ILE CB 1 1
17 66096 1 1 5 ILE CD1 C -13.870 -14.072 -16.908 1.00 . A A . 3 ILE CD1 1 1
17 66097 1 1 5 ILE CG1 C -13.674 -13.113 -18.062 1.00 . A A . 3 ILE CG1 1 1
17 66098 1 1 5 ILE CG2 C -11.171 -13.261 -17.971 1.00 . A A . 3 ILE CG2 1 1
17 66099 1 1 5 ILE H H -13.605 -9.949 -17.610 1.00 . A A . 3 ILE H 1 1
17 66100 1 1 5 ILE HA H -12.530 -12.046 -15.860 1.00 . A A . 3 ILE HA 1 1
17 66101 1 1 5 ILE HB H -12.288 -11.686 -18.852 1.00 . A A . 3 ILE HB 1 1
17 66102 1 1 5 ILE HD11 H -14.791 -14.620 -17.048 1.00 . A A . 3 ILE HD11 1 1
17 66103 1 1 5 ILE HD12 H -13.919 -13.516 -15.983 1.00 . A A . 3 ILE HD12 1 1
17 66104 1 1 5 ILE HD13 H -13.043 -14.763 -16.870 1.00 . A A . 3 ILE HD13 1 1
17 66105 1 1 5 ILE HG12 H -14.506 -12.424 -18.066 1.00 . A A . 3 ILE HG12 1 1
17 66106 1 1 5 ILE HG13 H -13.682 -13.687 -18.977 1.00 . A A . 3 ILE HG13 1 1
17 66107 1 1 5 ILE HG21 H -11.241 -13.942 -18.808 1.00 . A A . 3 ILE HG21 1 1
17 66108 1 1 5 ILE HG22 H -11.163 -13.824 -17.050 1.00 . A A . 3 ILE HG22 1 1
17 66109 1 1 5 ILE HG23 H -10.260 -12.686 -18.049 1.00 . A A . 3 ILE HG23 1 1
17 66110 1 1 5 ILE N N -13.443 -10.437 -16.776 1.00 . A A . 3 ILE N 1 1
17 66111 1 1 5 ILE O O -10.430 -10.689 -15.506 1.00 . A A . 3 ILE O 1 1
17 66112 1 1 6 PHE C C -9.030 -8.712 -18.978 1.00 . A A . 4 PHE C 1 1
17 66113 1 1 6 PHE CA C -9.210 -9.533 -17.706 1.00 . A A . 4 PHE CA 1 1
17 66114 1 1 6 PHE CB C -8.076 -10.553 -17.577 1.00 . A A . 4 PHE CB 1 1
17 66115 1 1 6 PHE CD1 C -7.157 -9.431 -15.527 1.00 . A A . 4 PHE CD1 1 1
17 66116 1 1 6 PHE CD2 C -5.620 -10.268 -17.148 1.00 . A A . 4 PHE CD2 1 1
17 66117 1 1 6 PHE CE1 C -6.102 -8.990 -14.750 1.00 . A A . 4 PHE CE1 1 1
17 66118 1 1 6 PHE CE2 C -4.561 -9.830 -16.375 1.00 . A A . 4 PHE CE2 1 1
17 66119 1 1 6 PHE CG C -6.928 -10.075 -16.733 1.00 . A A . 4 PHE CG 1 1
17 66120 1 1 6 PHE CZ C -4.803 -9.190 -15.176 1.00 . A A . 4 PHE CZ 1 1
17 66121 1 1 6 PHE H H -11.006 -10.278 -18.539 1.00 . A A . 4 PHE H 1 1
17 66122 1 1 6 PHE HA H -9.182 -8.867 -16.856 1.00 . A A . 4 PHE HA 1 1
17 66123 1 1 6 PHE HB2 H -8.463 -11.455 -17.128 1.00 . A A . 4 PHE HB2 1 1
17 66124 1 1 6 PHE HB3 H -7.694 -10.781 -18.561 1.00 . A A . 4 PHE HB3 1 1
17 66125 1 1 6 PHE HD1 H -8.172 -9.276 -15.194 1.00 . A A . 4 PHE HD1 1 1
17 66126 1 1 6 PHE HD2 H -5.431 -10.769 -18.086 1.00 . A A . 4 PHE HD2 1 1
17 66127 1 1 6 PHE HE1 H -6.293 -8.490 -13.813 1.00 . A A . 4 PHE HE1 1 1
17 66128 1 1 6 PHE HE2 H -3.546 -9.987 -16.710 1.00 . A A . 4 PHE HE2 1 1
17 66129 1 1 6 PHE HZ H -3.977 -8.846 -14.570 1.00 . A A . 4 PHE HZ 1 1
17 66130 1 1 6 PHE N N -10.501 -10.209 -17.703 1.00 . A A . 4 PHE N 1 1
17 66131 1 1 6 PHE O O -9.967 -8.543 -19.759 1.00 . A A . 4 PHE O 1 1
17 66132 1 1 7 THR C C -6.694 -8.176 -21.378 1.00 . A A . 5 THR C 1 1
17 66133 1 1 7 THR CA C -7.518 -7.390 -20.354 1.00 . A A . 5 THR CA 1 1
17 66134 1 1 7 THR CB C -6.782 -6.110 -19.948 1.00 . A A . 5 THR CB 1 1
17 66135 1 1 7 THR CG2 C -7.657 -4.876 -19.994 1.00 . A A . 5 THR CG2 1 1
17 66136 1 1 7 THR H H -7.119 -8.366 -18.519 1.00 . A A . 5 THR H 1 1
17 66137 1 1 7 THR HA H -8.459 -7.117 -20.812 1.00 . A A . 5 THR HA 1 1
17 66138 1 1 7 THR HB H -5.953 -5.953 -20.623 1.00 . A A . 5 THR HB 1 1
17 66139 1 1 7 THR HG1 H -6.995 -6.240 -18.005 1.00 . A A . 5 THR HG1 1 1
17 66140 1 1 7 THR HG21 H -7.782 -4.486 -18.995 1.00 . A A . 5 THR HG21 1 1
17 66141 1 1 7 THR HG22 H -8.624 -5.135 -20.403 1.00 . A A . 5 THR HG22 1 1
17 66142 1 1 7 THR HG23 H -7.192 -4.128 -20.618 1.00 . A A . 5 THR HG23 1 1
17 66143 1 1 7 THR N N -7.821 -8.199 -19.179 1.00 . A A . 5 THR N 1 1
17 66144 1 1 7 THR O O -7.179 -8.474 -22.469 1.00 . A A . 5 THR O 1 1
17 66145 1 1 7 THR OG1 O -6.269 -6.221 -18.632 1.00 . A A . 5 THR OG1 1 1
17 66146 1 1 8 PRO C C -4.990 -10.727 -22.111 1.00 . A A . 6 PRO C 1 1
17 66147 1 1 8 PRO CA C -4.564 -9.270 -21.961 1.00 . A A . 6 PRO CA 1 1
17 66148 1 1 8 PRO CB C -3.189 -9.180 -21.299 1.00 . A A . 6 PRO CB 1 1
17 66149 1 1 8 PRO CD C -4.756 -8.211 -19.772 1.00 . A A . 6 PRO CD 1 1
17 66150 1 1 8 PRO CG C -3.477 -9.000 -19.850 1.00 . A A . 6 PRO CG 1 1
17 66151 1 1 8 PRO HA H -4.526 -8.808 -22.936 1.00 . A A . 6 PRO HA 1 1
17 66152 1 1 8 PRO HB2 H -2.637 -10.091 -21.482 1.00 . A A . 6 PRO HB2 1 1
17 66153 1 1 8 PRO HB3 H -2.647 -8.336 -21.700 1.00 . A A . 6 PRO HB3 1 1
17 66154 1 1 8 PRO HD2 H -5.347 -8.539 -18.932 1.00 . A A . 6 PRO HD2 1 1
17 66155 1 1 8 PRO HD3 H -4.543 -7.155 -19.697 1.00 . A A . 6 PRO HD3 1 1
17 66156 1 1 8 PRO HG2 H -3.602 -9.963 -19.378 1.00 . A A . 6 PRO HG2 1 1
17 66157 1 1 8 PRO HG3 H -2.672 -8.454 -19.381 1.00 . A A . 6 PRO HG3 1 1
17 66158 1 1 8 PRO N N -5.434 -8.522 -21.048 1.00 . A A . 6 PRO N 1 1
17 66159 1 1 8 PRO O O -5.075 -11.247 -23.223 1.00 . A A . 6 PRO O 1 1
17 66160 1 1 9 THR C C -7.158 -12.909 -20.697 1.00 . A A . 7 THR C 1 1
17 66161 1 1 9 THR CA C -5.668 -12.781 -20.995 1.00 . A A . 7 THR CA 1 1
17 66162 1 1 9 THR CB C -4.861 -13.582 -19.973 1.00 . A A . 7 THR CB 1 1
17 66163 1 1 9 THR CG2 C -3.375 -13.597 -20.263 1.00 . A A . 7 THR CG2 1 1
17 66164 1 1 9 THR H H -5.167 -10.915 -20.128 1.00 . A A . 7 THR H 1 1
17 66165 1 1 9 THR HA H -5.476 -13.176 -21.981 1.00 . A A . 7 THR HA 1 1
17 66166 1 1 9 THR HB H -5.209 -14.605 -19.976 1.00 . A A . 7 THR HB 1 1
17 66167 1 1 9 THR HG1 H -5.977 -12.975 -18.482 1.00 . A A . 7 THR HG1 1 1
17 66168 1 1 9 THR HG21 H -2.876 -12.883 -19.625 1.00 . A A . 7 THR HG21 1 1
17 66169 1 1 9 THR HG22 H -3.208 -13.334 -21.298 1.00 . A A . 7 THR HG22 1 1
17 66170 1 1 9 THR HG23 H -2.982 -14.585 -20.076 1.00 . A A . 7 THR HG23 1 1
17 66171 1 1 9 THR N N -5.254 -11.383 -20.985 1.00 . A A . 7 THR N 1 1
17 66172 1 1 9 THR O O -7.851 -11.911 -20.496 1.00 . A A . 7 THR O 1 1
17 66173 1 1 9 THR OG1 O -5.038 -13.056 -18.670 1.00 . A A . 7 THR OG1 1 1
17 66174 1 1 10 ASN C C -9.251 -15.822 -19.865 1.00 . A A . 8 ASN C 1 1
17 66175 1 1 10 ASN CA C -9.054 -14.406 -20.396 1.00 . A A . 8 ASN CA 1 1
17 66176 1 1 10 ASN CB C -9.887 -14.200 -21.662 1.00 . A A . 8 ASN CB 1 1
17 66177 1 1 10 ASN CG C -9.323 -14.949 -22.854 1.00 . A A . 8 ASN CG 1 1
17 66178 1 1 10 ASN H H -7.044 -14.901 -20.838 1.00 . A A . 8 ASN H 1 1
17 66179 1 1 10 ASN HA H -9.380 -13.703 -19.644 1.00 . A A . 8 ASN HA 1 1
17 66180 1 1 10 ASN HB2 H -10.893 -14.552 -21.485 1.00 . A A . 8 ASN HB2 1 1
17 66181 1 1 10 ASN HB3 H -9.914 -13.148 -21.901 1.00 . A A . 8 ASN HB3 1 1
17 66182 1 1 10 ASN HD21 H -10.523 -13.948 -24.083 1.00 . A A . 8 ASN HD21 1 1
17 66183 1 1 10 ASN HD22 H -9.478 -15.104 -24.830 1.00 . A A . 8 ASN HD22 1 1
17 66184 1 1 10 ASN N N -7.645 -14.145 -20.670 1.00 . A A . 8 ASN N 1 1
17 66185 1 1 10 ASN ND2 N -9.826 -14.636 -24.042 1.00 . A A . 8 ASN ND2 1 1
17 66186 1 1 10 ASN O O -9.703 -16.711 -20.588 1.00 . A A . 8 ASN O 1 1
17 66187 1 1 10 ASN OD1 O -8.444 -15.799 -22.708 1.00 . A A . 8 ASN OD1 1 1
17 66188 1 1 11 GLN C C -9.394 -17.198 -16.488 1.00 . A A . 9 GLN C 1 1
17 66189 1 1 11 GLN CA C -9.051 -17.335 -17.968 1.00 . A A . 9 GLN CA 1 1
17 66190 1 1 11 GLN CB C -7.767 -18.151 -18.134 1.00 . A A . 9 GLN CB 1 1
17 66191 1 1 11 GLN CD C -5.552 -17.879 -16.937 1.00 . A A . 9 GLN CD 1 1
17 66192 1 1 11 GLN CG C -6.494 -17.328 -17.992 1.00 . A A . 9 GLN CG 1 1
17 66193 1 1 11 GLN H H -8.557 -15.279 -18.071 1.00 . A A . 9 GLN H 1 1
17 66194 1 1 11 GLN HA H -9.860 -17.852 -18.463 1.00 . A A . 9 GLN HA 1 1
17 66195 1 1 11 GLN HB2 H -7.751 -18.931 -17.388 1.00 . A A . 9 GLN HB2 1 1
17 66196 1 1 11 GLN HB3 H -7.767 -18.605 -19.115 1.00 . A A . 9 GLN HB3 1 1
17 66197 1 1 11 GLN HE21 H -4.250 -16.421 -17.304 1.00 . A A . 9 GLN HE21 1 1
17 66198 1 1 11 GLN HE22 H -3.788 -17.551 -16.082 1.00 . A A . 9 GLN HE22 1 1
17 66199 1 1 11 GLN HG2 H -5.979 -17.319 -18.941 1.00 . A A . 9 GLN HG2 1 1
17 66200 1 1 11 GLN HG3 H -6.762 -16.317 -17.721 1.00 . A A . 9 GLN HG3 1 1
17 66201 1 1 11 GLN N N -8.911 -16.026 -18.597 1.00 . A A . 9 GLN N 1 1
17 66202 1 1 11 GLN NE2 N -4.415 -17.217 -16.756 1.00 . A A . 9 GLN NE2 1 1
17 66203 1 1 11 GLN O O -10.288 -17.877 -15.982 1.00 . A A . 9 GLN O 1 1
17 66204 1 1 11 GLN OE1 O -5.841 -18.888 -16.294 1.00 . A A . 9 GLN OE1 1 1
17 66205 1 1 12 ILE C C -9.643 -14.778 -14.137 1.00 . A A . 10 ILE C 1 1
17 66206 1 1 12 ILE CA C -8.908 -16.092 -14.375 1.00 . A A . 10 ILE CA 1 1
17 66207 1 1 12 ILE CB C -7.585 -16.075 -13.587 1.00 . A A . 10 ILE CB 1 1
17 66208 1 1 12 ILE CD1 C -5.590 -14.537 -13.226 1.00 . A A . 10 ILE CD1 1 1
17 66209 1 1 12 ILE CG1 C -6.609 -15.075 -14.207 1.00 . A A . 10 ILE CG1 1 1
17 66210 1 1 12 ILE CG2 C -6.972 -17.468 -13.549 1.00 . A A . 10 ILE CG2 1 1
17 66211 1 1 12 ILE H H -7.979 -15.804 -16.254 1.00 . A A . 10 ILE H 1 1
17 66212 1 1 12 ILE HA H -9.515 -16.905 -14.003 1.00 . A A . 10 ILE HA 1 1
17 66213 1 1 12 ILE HB H -7.800 -15.777 -12.572 1.00 . A A . 10 ILE HB 1 1
17 66214 1 1 12 ILE HD11 H -4.604 -14.870 -13.512 1.00 . A A . 10 ILE HD11 1 1
17 66215 1 1 12 ILE HD12 H -5.820 -14.899 -12.234 1.00 . A A . 10 ILE HD12 1 1
17 66216 1 1 12 ILE HD13 H -5.620 -13.457 -13.230 1.00 . A A . 10 ILE HD13 1 1
17 66217 1 1 12 ILE HG12 H -6.072 -15.556 -15.010 1.00 . A A . 10 ILE HG12 1 1
17 66218 1 1 12 ILE HG13 H -7.165 -14.237 -14.602 1.00 . A A . 10 ILE HG13 1 1
17 66219 1 1 12 ILE HG21 H -6.068 -17.448 -12.959 1.00 . A A . 10 ILE HG21 1 1
17 66220 1 1 12 ILE HG22 H -6.739 -17.787 -14.554 1.00 . A A . 10 ILE HG22 1 1
17 66221 1 1 12 ILE HG23 H -7.676 -18.158 -13.107 1.00 . A A . 10 ILE HG23 1 1
17 66222 1 1 12 ILE N N -8.678 -16.316 -15.797 1.00 . A A . 10 ILE N 1 1
17 66223 1 1 12 ILE O O -9.963 -14.054 -15.080 1.00 . A A . 10 ILE O 1 1
17 66224 1 1 13 ARG C C -9.808 -12.448 -11.485 1.00 . A A . 11 ARG C 1 1
17 66225 1 1 13 ARG CA C -10.609 -13.248 -12.508 1.00 . A A . 11 ARG CA 1 1
17 66226 1 1 13 ARG CB C -11.998 -13.573 -11.950 1.00 . A A . 11 ARG CB 1 1
17 66227 1 1 13 ARG CD C -14.470 -13.170 -12.177 1.00 . A A . 11 ARG CD 1 1
17 66228 1 1 13 ARG CG C -13.132 -13.213 -12.897 1.00 . A A . 11 ARG CG 1 1
17 66229 1 1 13 ARG CZ C -16.298 -11.548 -11.857 1.00 . A A . 11 ARG CZ 1 1
17 66230 1 1 13 ARG H H -9.632 -15.093 -12.163 1.00 . A A . 11 ARG H 1 1
17 66231 1 1 13 ARG HA H -10.721 -12.654 -13.402 1.00 . A A . 11 ARG HA 1 1
17 66232 1 1 13 ARG HB2 H -12.052 -14.631 -11.744 1.00 . A A . 11 ARG HB2 1 1
17 66233 1 1 13 ARG HB3 H -12.142 -13.027 -11.028 1.00 . A A . 11 ARG HB3 1 1
17 66234 1 1 13 ARG HD2 H -15.165 -13.813 -12.697 1.00 . A A . 11 ARG HD2 1 1
17 66235 1 1 13 ARG HD3 H -14.334 -13.531 -11.168 1.00 . A A . 11 ARG HD3 1 1
17 66236 1 1 13 ARG HE H -14.411 -11.073 -12.301 1.00 . A A . 11 ARG HE 1 1
17 66237 1 1 13 ARG HG2 H -12.935 -12.242 -13.326 1.00 . A A . 11 ARG HG2 1 1
17 66238 1 1 13 ARG HG3 H -13.180 -13.953 -13.683 1.00 . A A . 11 ARG HG3 1 1
17 66239 1 1 13 ARG HH11 H -16.845 -13.482 -11.633 1.00 . A A . 11 ARG HH11 1 1
17 66240 1 1 13 ARG HH12 H -18.112 -12.322 -11.413 1.00 . A A . 11 ARG HH12 1 1
17 66241 1 1 13 ARG HH21 H -16.075 -9.544 -12.014 1.00 . A A . 11 ARG HH21 1 1
17 66242 1 1 13 ARG HH22 H -17.676 -10.086 -11.631 1.00 . A A . 11 ARG HH22 1 1
17 66243 1 1 13 ARG N N -9.911 -14.476 -12.870 1.00 . A A . 11 ARG N 1 1
17 66244 1 1 13 ARG NE N -15.022 -11.819 -12.126 1.00 . A A . 11 ARG NE 1 1
17 66245 1 1 13 ARG NH1 N -17.155 -12.532 -11.615 1.00 . A A . 11 ARG NH1 1 1
17 66246 1 1 13 ARG NH2 N -16.717 -10.289 -11.832 1.00 . A A . 11 ARG NH2 1 1
17 66247 1 1 13 ARG O O -10.088 -12.497 -10.287 1.00 . A A . 11 ARG O 1 1
17 66248 1 1 14 LEU C C -8.621 -9.560 -10.798 1.00 . A A . 12 LEU C 1 1
17 66249 1 1 14 LEU CA C -7.966 -10.907 -11.092 1.00 . A A . 12 LEU CA 1 1
17 66250 1 1 14 LEU CB C -6.594 -10.690 -11.734 1.00 . A A . 12 LEU CB 1 1
17 66251 1 1 14 LEU CD1 C -4.126 -10.759 -11.296 1.00 . A A . 12 LEU CD1 1 1
17 66252 1 1 14 LEU CD2 C -5.480 -8.811 -10.504 1.00 . A A . 12 LEU CD2 1 1
17 66253 1 1 14 LEU CG C -5.477 -10.311 -10.760 1.00 . A A . 12 LEU CG 1 1
17 66254 1 1 14 LEU H H -8.635 -11.719 -12.929 1.00 . A A . 12 LEU H 1 1
17 66255 1 1 14 LEU HA H -7.840 -11.442 -10.165 1.00 . A A . 12 LEU HA 1 1
17 66256 1 1 14 LEU HB2 H -6.308 -11.604 -12.240 1.00 . A A . 12 LEU HB2 1 1
17 66257 1 1 14 LEU HB3 H -6.684 -9.900 -12.468 1.00 . A A . 12 LEU HB3 1 1
17 66258 1 1 14 LEU HD11 H -4.044 -10.484 -12.338 1.00 . A A . 12 LEU HD11 1 1
17 66259 1 1 14 LEU HD12 H -4.039 -11.831 -11.200 1.00 . A A . 12 LEU HD12 1 1
17 66260 1 1 14 LEU HD13 H -3.339 -10.282 -10.734 1.00 . A A . 12 LEU HD13 1 1
17 66261 1 1 14 LEU HD21 H -6.339 -8.550 -9.905 1.00 . A A . 12 LEU HD21 1 1
17 66262 1 1 14 LEU HD22 H -5.525 -8.286 -11.447 1.00 . A A . 12 LEU HD22 1 1
17 66263 1 1 14 LEU HD23 H -4.577 -8.533 -9.980 1.00 . A A . 12 LEU HD23 1 1
17 66264 1 1 14 LEU HG H -5.645 -10.812 -9.817 1.00 . A A . 12 LEU HG 1 1
17 66265 1 1 14 LEU N N -8.809 -11.716 -11.965 1.00 . A A . 12 LEU N 1 1
17 66266 1 1 14 LEU O O -8.513 -9.036 -9.690 1.00 . A A . 12 LEU O 1 1
17 66267 1 1 15 THR C C -11.097 -7.813 -10.620 1.00 . A A . 13 THR C 1 1
17 66268 1 1 15 THR CA C -9.973 -7.722 -11.645 1.00 . A A . 13 THR CA 1 1
17 66269 1 1 15 THR CB C -10.531 -7.253 -12.990 1.00 . A A . 13 THR CB 1 1
17 66270 1 1 15 THR CG2 C -9.468 -7.093 -14.056 1.00 . A A . 13 THR CG2 1 1
17 66271 1 1 15 THR H H -9.350 -9.473 -12.658 1.00 . A A . 13 THR H 1 1
17 66272 1 1 15 THR HA H -9.244 -7.005 -11.300 1.00 . A A . 13 THR HA 1 1
17 66273 1 1 15 THR HB H -11.010 -6.294 -12.855 1.00 . A A . 13 THR HB 1 1
17 66274 1 1 15 THR HG1 H -11.163 -9.062 -13.394 1.00 . A A . 13 THR HG1 1 1
17 66275 1 1 15 THR HG21 H -8.491 -7.187 -13.606 1.00 . A A . 13 THR HG21 1 1
17 66276 1 1 15 THR HG22 H -9.562 -6.120 -14.515 1.00 . A A . 13 THR HG22 1 1
17 66277 1 1 15 THR HG23 H -9.593 -7.858 -14.807 1.00 . A A . 13 THR HG23 1 1
17 66278 1 1 15 THR N N -9.301 -9.008 -11.798 1.00 . A A . 13 THR N 1 1
17 66279 1 1 15 THR O O -12.067 -8.547 -10.810 1.00 . A A . 13 THR O 1 1
17 66280 1 1 15 THR OG1 O -11.496 -8.167 -13.480 1.00 . A A . 13 THR OG1 1 1
17 66281 1 1 16 ASN C C -11.582 -6.081 -7.365 1.00 . A A . 14 ASN C 1 1
17 66282 1 1 16 ASN CA C -11.964 -7.058 -8.472 1.00 . A A . 14 ASN CA 1 1
17 66283 1 1 16 ASN CB C -12.131 -8.464 -7.891 1.00 . A A . 14 ASN CB 1 1
17 66284 1 1 16 ASN CG C -13.566 -8.764 -7.508 1.00 . A A . 14 ASN CG 1 1
17 66285 1 1 16 ASN H H -10.164 -6.499 -9.436 1.00 . A A . 14 ASN H 1 1
17 66286 1 1 16 ASN HA H -12.901 -6.744 -8.907 1.00 . A A . 14 ASN HA 1 1
17 66287 1 1 16 ASN HB2 H -11.814 -9.190 -8.625 1.00 . A A . 14 ASN HB2 1 1
17 66288 1 1 16 ASN HB3 H -11.515 -8.557 -7.009 1.00 . A A . 14 ASN HB3 1 1
17 66289 1 1 16 ASN HD21 H -13.029 -10.536 -6.784 1.00 . A A . 14 ASN HD21 1 1
17 66290 1 1 16 ASN HD22 H -14.710 -10.158 -6.671 1.00 . A A . 14 ASN HD22 1 1
17 66291 1 1 16 ASN N N -10.960 -7.063 -9.530 1.00 . A A . 14 ASN N 1 1
17 66292 1 1 16 ASN ND2 N -13.791 -9.938 -6.929 1.00 . A A . 14 ASN ND2 1 1
17 66293 1 1 16 ASN O O -12.434 -5.380 -6.821 1.00 . A A . 14 ASN O 1 1
17 66294 1 1 16 ASN OD1 O -14.463 -7.951 -7.731 1.00 . A A . 14 ASN OD1 1 1
17 66295 1 1 17 VAL C C -8.891 -4.075 -6.580 1.00 . A A . 15 VAL C 1 1
17 66296 1 1 17 VAL CA C -9.797 -5.153 -5.995 1.00 . A A . 15 VAL CA 1 1
17 66297 1 1 17 VAL CB C -9.019 -5.935 -4.919 1.00 . A A . 15 VAL CB 1 1
17 66298 1 1 17 VAL CG1 C -8.688 -5.037 -3.738 1.00 . A A . 15 VAL CG1 1 1
17 66299 1 1 17 VAL CG2 C -9.810 -7.152 -4.466 1.00 . A A . 15 VAL CG2 1 1
17 66300 1 1 17 VAL H H -9.664 -6.627 -7.508 1.00 . A A . 15 VAL H 1 1
17 66301 1 1 17 VAL HA H -10.645 -4.680 -5.524 1.00 . A A . 15 VAL HA 1 1
17 66302 1 1 17 VAL HB H -8.091 -6.277 -5.353 1.00 . A A . 15 VAL HB 1 1
17 66303 1 1 17 VAL HG11 H -7.923 -4.329 -4.027 1.00 . A A . 15 VAL HG11 1 1
17 66304 1 1 17 VAL HG12 H -8.328 -5.640 -2.917 1.00 . A A . 15 VAL HG12 1 1
17 66305 1 1 17 VAL HG13 H -9.575 -4.503 -3.431 1.00 . A A . 15 VAL HG13 1 1
17 66306 1 1 17 VAL HG21 H -9.255 -7.680 -3.704 1.00 . A A . 15 VAL HG21 1 1
17 66307 1 1 17 VAL HG22 H -9.977 -7.808 -5.308 1.00 . A A . 15 VAL HG22 1 1
17 66308 1 1 17 VAL HG23 H -10.761 -6.834 -4.063 1.00 . A A . 15 VAL HG23 1 1
17 66309 1 1 17 VAL N N -10.295 -6.043 -7.038 1.00 . A A . 15 VAL N 1 1
17 66310 1 1 17 VAL O O -8.262 -4.277 -7.620 1.00 . A A . 15 VAL O 1 1
17 66311 1 1 18 ALA C C -6.520 -2.104 -6.078 1.00 . A A . 16 ALA C 1 1
17 66312 1 1 18 ALA CA C -7.992 -1.826 -6.361 1.00 . A A . 16 ALA CA 1 1
17 66313 1 1 18 ALA CB C -8.425 -0.528 -5.695 1.00 . A A . 16 ALA CB 1 1
17 66314 1 1 18 ALA H H -9.348 -2.831 -5.083 1.00 . A A . 16 ALA H 1 1
17 66315 1 1 18 ALA HA H -8.130 -1.721 -7.427 1.00 . A A . 16 ALA HA 1 1
17 66316 1 1 18 ALA HB1 H -9.159 -0.034 -6.313 1.00 . A A . 16 ALA HB1 1 1
17 66317 1 1 18 ALA HB2 H -7.568 0.116 -5.570 1.00 . A A . 16 ALA HB2 1 1
17 66318 1 1 18 ALA HB3 H -8.856 -0.745 -4.729 1.00 . A A . 16 ALA HB3 1 1
17 66319 1 1 18 ALA N N -8.825 -2.932 -5.906 1.00 . A A . 16 ALA N 1 1
17 66320 1 1 18 ALA O O -6.182 -2.770 -5.101 1.00 . A A . 16 ALA O 1 1
17 66321 1 1 19 VAL C C -3.450 -0.486 -6.912 1.00 . A A . 17 VAL C 1 1
17 66322 1 1 19 VAL CA C -4.215 -1.799 -6.786 1.00 . A A . 17 VAL CA 1 1
17 66323 1 1 19 VAL CB C -3.675 -2.798 -7.829 1.00 . A A . 17 VAL CB 1 1
17 66324 1 1 19 VAL CG1 C -2.232 -3.167 -7.525 1.00 . A A . 17 VAL CG1 1 1
17 66325 1 1 19 VAL CG2 C -4.553 -4.041 -7.881 1.00 . A A . 17 VAL CG2 1 1
17 66326 1 1 19 VAL H H -5.978 -1.078 -7.707 1.00 . A A . 17 VAL H 1 1
17 66327 1 1 19 VAL HA H -4.042 -2.211 -5.803 1.00 . A A . 17 VAL HA 1 1
17 66328 1 1 19 VAL HB H -3.704 -2.323 -8.799 1.00 . A A . 17 VAL HB 1 1
17 66329 1 1 19 VAL HG11 H -1.573 -2.589 -8.155 1.00 . A A . 17 VAL HG11 1 1
17 66330 1 1 19 VAL HG12 H -2.080 -4.219 -7.715 1.00 . A A . 17 VAL HG12 1 1
17 66331 1 1 19 VAL HG13 H -2.017 -2.953 -6.488 1.00 . A A . 17 VAL HG13 1 1
17 66332 1 1 19 VAL HG21 H -5.344 -3.892 -8.601 1.00 . A A . 17 VAL HG21 1 1
17 66333 1 1 19 VAL HG22 H -4.980 -4.220 -6.907 1.00 . A A . 17 VAL HG22 1 1
17 66334 1 1 19 VAL HG23 H -3.955 -4.891 -8.175 1.00 . A A . 17 VAL HG23 1 1
17 66335 1 1 19 VAL N N -5.649 -1.596 -6.944 1.00 . A A . 17 VAL N 1 1
17 66336 1 1 19 VAL O O -3.281 0.042 -8.012 1.00 . A A . 17 VAL O 1 1
17 66337 1 1 20 VAL C C -0.758 1.025 -6.048 1.00 . A A . 18 VAL C 1 1
17 66338 1 1 20 VAL CA C -2.231 1.284 -5.768 1.00 . A A . 18 VAL CA 1 1
17 66339 1 1 20 VAL CB C -2.351 2.025 -4.420 1.00 . A A . 18 VAL CB 1 1
17 66340 1 1 20 VAL CG1 C -2.197 3.523 -4.619 1.00 . A A . 18 VAL CG1 1 1
17 66341 1 1 20 VAL CG2 C -3.674 1.713 -3.741 1.00 . A A . 18 VAL CG2 1 1
17 66342 1 1 20 VAL H H -3.146 -0.436 -4.935 1.00 . A A . 18 VAL H 1 1
17 66343 1 1 20 VAL HA H -2.628 1.922 -6.544 1.00 . A A . 18 VAL HA 1 1
17 66344 1 1 20 VAL HB H -1.553 1.689 -3.775 1.00 . A A . 18 VAL HB 1 1
17 66345 1 1 20 VAL HG11 H -1.148 3.779 -4.632 1.00 . A A . 18 VAL HG11 1 1
17 66346 1 1 20 VAL HG12 H -2.685 4.046 -3.810 1.00 . A A . 18 VAL HG12 1 1
17 66347 1 1 20 VAL HG13 H -2.649 3.809 -5.557 1.00 . A A . 18 VAL HG13 1 1
17 66348 1 1 20 VAL HG21 H -3.925 2.512 -3.058 1.00 . A A . 18 VAL HG21 1 1
17 66349 1 1 20 VAL HG22 H -3.588 0.786 -3.193 1.00 . A A . 18 VAL HG22 1 1
17 66350 1 1 20 VAL HG23 H -4.448 1.620 -4.487 1.00 . A A . 18 VAL HG23 1 1
17 66351 1 1 20 VAL N N -2.984 0.034 -5.780 1.00 . A A . 18 VAL N 1 1
17 66352 1 1 20 VAL O O -0.180 0.075 -5.522 1.00 . A A . 18 VAL O 1 1
17 66353 1 1 21 ARG C C 1.994 3.051 -7.064 1.00 . A A . 19 ARG C 1 1
17 66354 1 1 21 ARG CA C 1.251 1.729 -7.228 1.00 . A A . 19 ARG CA 1 1
17 66355 1 1 21 ARG CB C 1.391 1.229 -8.666 1.00 . A A . 19 ARG CB 1 1
17 66356 1 1 21 ARG CD C 3.046 0.708 -10.488 1.00 . A A . 19 ARG CD 1 1
17 66357 1 1 21 ARG CG C 2.775 0.689 -8.991 1.00 . A A . 19 ARG CG 1 1
17 66358 1 1 21 ARG CZ C 4.554 2.627 -10.834 1.00 . A A . 19 ARG CZ 1 1
17 66359 1 1 21 ARG H H -0.674 2.610 -7.265 1.00 . A A . 19 ARG H 1 1
17 66360 1 1 21 ARG HA H 1.687 1.002 -6.560 1.00 . A A . 19 ARG HA 1 1
17 66361 1 1 21 ARG HB2 H 0.672 0.442 -8.832 1.00 . A A . 19 ARG HB2 1 1
17 66362 1 1 21 ARG HB3 H 1.179 2.046 -9.341 1.00 . A A . 19 ARG HB3 1 1
17 66363 1 1 21 ARG HD2 H 3.037 -0.307 -10.855 1.00 . A A . 19 ARG HD2 1 1
17 66364 1 1 21 ARG HD3 H 2.266 1.274 -10.976 1.00 . A A . 19 ARG HD3 1 1
17 66365 1 1 21 ARG HE H 5.084 0.709 -11.001 1.00 . A A . 19 ARG HE 1 1
17 66366 1 1 21 ARG HG2 H 3.514 1.299 -8.495 1.00 . A A . 19 ARG HG2 1 1
17 66367 1 1 21 ARG HG3 H 2.846 -0.328 -8.634 1.00 . A A . 19 ARG HG3 1 1
17 66368 1 1 21 ARG HH11 H 2.657 3.131 -10.349 1.00 . A A . 19 ARG HH11 1 1
17 66369 1 1 21 ARG HH12 H 3.737 4.461 -10.598 1.00 . A A . 19 ARG HH12 1 1
17 66370 1 1 21 ARG HH21 H 6.507 2.459 -11.328 1.00 . A A . 19 ARG HH21 1 1
17 66371 1 1 21 ARG HH22 H 5.922 4.080 -11.153 1.00 . A A . 19 ARG HH22 1 1
17 66372 1 1 21 ARG N N -0.157 1.872 -6.878 1.00 . A A . 19 ARG N 1 1
17 66373 1 1 21 ARG NE N 4.338 1.314 -10.802 1.00 . A A . 19 ARG NE 1 1
17 66374 1 1 21 ARG NH1 N 3.568 3.476 -10.573 1.00 . A A . 19 ARG NH1 1 1
17 66375 1 1 21 ARG NH2 N 5.760 3.093 -11.129 1.00 . A A . 19 ARG NH2 1 1
17 66376 1 1 21 ARG O O 1.477 4.113 -7.413 1.00 . A A . 19 ARG O 1 1
17 66377 1 1 22 MET C C 5.501 3.870 -6.603 1.00 . A A . 20 MET C 1 1
17 66378 1 1 22 MET CA C 4.029 4.170 -6.329 1.00 . A A . 20 MET CA 1 1
17 66379 1 1 22 MET CB C 3.854 4.696 -4.903 1.00 . A A . 20 MET CB 1 1
17 66380 1 1 22 MET CE C 3.803 6.565 -2.035 1.00 . A A . 20 MET CE 1 1
17 66381 1 1 22 MET CG C 4.488 6.059 -4.673 1.00 . A A . 20 MET CG 1 1
17 66382 1 1 22 MET H H 3.570 2.100 -6.279 1.00 . A A . 20 MET H 1 1
17 66383 1 1 22 MET HA H 3.694 4.924 -7.025 1.00 . A A . 20 MET HA 1 1
17 66384 1 1 22 MET HB2 H 2.799 4.773 -4.688 1.00 . A A . 20 MET HB2 1 1
17 66385 1 1 22 MET HB3 H 4.302 3.996 -4.216 1.00 . A A . 20 MET HB3 1 1
17 66386 1 1 22 MET HE1 H 3.064 6.952 -1.349 1.00 . A A . 20 MET HE1 1 1
17 66387 1 1 22 MET HE2 H 4.784 6.903 -1.737 1.00 . A A . 20 MET HE2 1 1
17 66388 1 1 22 MET HE3 H 3.775 5.485 -2.024 1.00 . A A . 20 MET HE3 1 1
17 66389 1 1 22 MET HG2 H 5.428 5.922 -4.158 1.00 . A A . 20 MET HG2 1 1
17 66390 1 1 22 MET HG3 H 4.670 6.523 -5.632 1.00 . A A . 20 MET HG3 1 1
17 66391 1 1 22 MET N N 3.211 2.978 -6.535 1.00 . A A . 20 MET N 1 1
17 66392 1 1 22 MET O O 5.940 2.725 -6.490 1.00 . A A . 20 MET O 1 1
17 66393 1 1 22 MET SD S 3.446 7.154 -3.689 1.00 . A A . 20 MET SD 1 1
17 66394 1 1 23 LYS C C 8.530 5.702 -6.449 1.00 . A A . 21 LYS C 1 1
17 66395 1 1 23 LYS CA C 7.675 4.739 -7.270 1.00 . A A . 21 LYS CA 1 1
17 66396 1 1 23 LYS CB C 7.929 4.962 -8.761 1.00 . A A . 21 LYS CB 1 1
17 66397 1 1 23 LYS CD C 9.857 5.898 -10.084 1.00 . A A . 21 LYS CD 1 1
17 66398 1 1 23 LYS CE C 10.466 5.350 -11.364 1.00 . A A . 21 LYS CE 1 1
17 66399 1 1 23 LYS CG C 9.385 4.780 -9.164 1.00 . A A . 21 LYS CG 1 1
17 66400 1 1 23 LYS H H 5.848 5.789 -7.050 1.00 . A A . 21 LYS H 1 1
17 66401 1 1 23 LYS HA H 7.951 3.727 -7.016 1.00 . A A . 21 LYS HA 1 1
17 66402 1 1 23 LYS HB2 H 7.332 4.257 -9.326 1.00 . A A . 21 LYS HB2 1 1
17 66403 1 1 23 LYS HB3 H 7.628 5.969 -9.019 1.00 . A A . 21 LYS HB3 1 1
17 66404 1 1 23 LYS HD2 H 9.015 6.523 -10.338 1.00 . A A . 21 LYS HD2 1 1
17 66405 1 1 23 LYS HD3 H 10.600 6.486 -9.566 1.00 . A A . 21 LYS HD3 1 1
17 66406 1 1 23 LYS HE2 H 11.415 4.891 -11.129 1.00 . A A . 21 LYS HE2 1 1
17 66407 1 1 23 LYS HE3 H 9.800 4.605 -11.774 1.00 . A A . 21 LYS HE3 1 1
17 66408 1 1 23 LYS HG2 H 9.996 4.779 -8.274 1.00 . A A . 21 LYS HG2 1 1
17 66409 1 1 23 LYS HG3 H 9.491 3.835 -9.677 1.00 . A A . 21 LYS HG3 1 1
17 66410 1 1 23 LYS HZ1 H 11.537 6.214 -12.936 1.00 . A A . 21 LYS HZ1 1 1
17 66411 1 1 23 LYS HZ2 H 10.803 7.338 -11.909 1.00 . A A . 21 LYS HZ2 1 1
17 66412 1 1 23 LYS HZ3 H 9.868 6.473 -13.021 1.00 . A A . 21 LYS HZ3 1 1
17 66413 1 1 23 LYS N N 6.255 4.902 -6.972 1.00 . A A . 21 LYS N 1 1
17 66414 1 1 23 LYS NZ N 10.684 6.418 -12.378 1.00 . A A . 21 LYS NZ 1 1
17 66415 1 1 23 LYS O O 8.530 6.909 -6.689 1.00 . A A . 21 LYS O 1 1
17 66416 1 1 24 ARG C C 11.457 5.227 -4.397 1.00 . A A . 22 ARG C 1 1
17 66417 1 1 24 ARG CA C 10.140 5.957 -4.634 1.00 . A A . 22 ARG CA 1 1
17 66418 1 1 24 ARG CB C 9.480 6.266 -3.281 1.00 . A A . 22 ARG CB 1 1
17 66419 1 1 24 ARG CD C 7.376 5.567 -2.088 1.00 . A A . 22 ARG CD 1 1
17 66420 1 1 24 ARG CG C 7.957 6.277 -3.302 1.00 . A A . 22 ARG CG 1 1
17 66421 1 1 24 ARG CZ C 6.848 3.416 -3.169 1.00 . A A . 22 ARG CZ 1 1
17 66422 1 1 24 ARG H H 9.229 4.184 -5.351 1.00 . A A . 22 ARG H 1 1
17 66423 1 1 24 ARG HA H 10.343 6.885 -5.148 1.00 . A A . 22 ARG HA 1 1
17 66424 1 1 24 ARG HB2 H 9.800 5.524 -2.565 1.00 . A A . 22 ARG HB2 1 1
17 66425 1 1 24 ARG HB3 H 9.819 7.236 -2.949 1.00 . A A . 22 ARG HB3 1 1
17 66426 1 1 24 ARG HD2 H 8.186 5.156 -1.502 1.00 . A A . 22 ARG HD2 1 1
17 66427 1 1 24 ARG HD3 H 6.831 6.285 -1.493 1.00 . A A . 22 ARG HD3 1 1
17 66428 1 1 24 ARG HE H 5.533 4.563 -2.199 1.00 . A A . 22 ARG HE 1 1
17 66429 1 1 24 ARG HG2 H 7.616 7.301 -3.303 1.00 . A A . 22 ARG HG2 1 1
17 66430 1 1 24 ARG HG3 H 7.610 5.783 -4.195 1.00 . A A . 22 ARG HG3 1 1
17 66431 1 1 24 ARG HH11 H 8.795 3.944 -3.278 1.00 . A A . 22 ARG HH11 1 1
17 66432 1 1 24 ARG HH12 H 8.388 2.453 -4.055 1.00 . A A . 22 ARG HH12 1 1
17 66433 1 1 24 ARG HH21 H 5.004 2.591 -3.211 1.00 . A A . 22 ARG HH21 1 1
17 66434 1 1 24 ARG HH22 H 6.240 1.695 -4.028 1.00 . A A . 22 ARG HH22 1 1
17 66435 1 1 24 ARG N N 9.266 5.154 -5.486 1.00 . A A . 22 ARG N 1 1
17 66436 1 1 24 ARG NE N 6.472 4.486 -2.470 1.00 . A A . 22 ARG NE 1 1
17 66437 1 1 24 ARG NH1 N 8.115 3.259 -3.530 1.00 . A A . 22 ARG NH1 1 1
17 66438 1 1 24 ARG NH2 N 5.958 2.491 -3.494 1.00 . A A . 22 ARG NH2 1 1
17 66439 1 1 24 ARG O O 11.505 3.997 -4.411 1.00 . A A . 22 ARG O 1 1
17 66440 1 1 25 ALA C C 14.259 4.500 -5.094 1.00 . A A . 23 ALA C 1 1
17 66441 1 1 25 ALA CA C 13.836 5.401 -3.936 1.00 . A A . 23 ALA CA 1 1
17 66442 1 1 25 ALA CB C 13.823 4.617 -2.631 1.00 . A A . 23 ALA CB 1 1
17 66443 1 1 25 ALA H H 12.426 6.963 -4.176 1.00 . A A . 23 ALA H 1 1
17 66444 1 1 25 ALA HA H 14.549 6.206 -3.840 1.00 . A A . 23 ALA HA 1 1
17 66445 1 1 25 ALA HB1 H 12.801 4.432 -2.334 1.00 . A A . 23 ALA HB1 1 1
17 66446 1 1 25 ALA HB2 H 14.323 5.189 -1.864 1.00 . A A . 23 ALA HB2 1 1
17 66447 1 1 25 ALA HB3 H 14.334 3.676 -2.770 1.00 . A A . 23 ALA HB3 1 1
17 66448 1 1 25 ALA N N 12.524 5.987 -4.179 1.00 . A A . 23 ALA N 1 1
17 66449 1 1 25 ALA O O 15.074 3.592 -4.920 1.00 . A A . 23 ALA O 1 1
17 66450 1 1 26 GLY C C 13.105 2.768 -7.612 1.00 . A A . 24 GLY C 1 1
17 66451 1 1 26 GLY CA C 14.033 3.954 -7.438 1.00 . A A . 24 GLY CA 1 1
17 66452 1 1 26 GLY H H 13.057 5.488 -6.355 1.00 . A A . 24 GLY H 1 1
17 66453 1 1 26 GLY HA2 H 13.973 4.578 -8.318 1.00 . A A . 24 GLY HA2 1 1
17 66454 1 1 26 GLY HA3 H 15.047 3.593 -7.336 1.00 . A A . 24 GLY HA3 1 1
17 66455 1 1 26 GLY N N 13.701 4.753 -6.273 1.00 . A A . 24 GLY N 1 1
17 66456 1 1 26 GLY O O 12.522 2.579 -8.679 1.00 . A A . 24 GLY O 1 1
17 66457 1 1 27 LYS C C 10.635 1.195 -6.587 1.00 . A A . 25 LYS C 1 1
17 66458 1 1 27 LYS CA C 12.106 0.793 -6.598 1.00 . A A . 25 LYS CA 1 1
17 66459 1 1 27 LYS CB C 12.407 -0.122 -5.409 1.00 . A A . 25 LYS CB 1 1
17 66460 1 1 27 LYS CD C 11.366 -2.406 -5.266 1.00 . A A . 25 LYS CD 1 1
17 66461 1 1 27 LYS CE C 11.614 -3.896 -5.430 1.00 . A A . 25 LYS CE 1 1
17 66462 1 1 27 LYS CG C 12.536 -1.588 -5.787 1.00 . A A . 25 LYS CG 1 1
17 66463 1 1 27 LYS H H 13.460 2.170 -5.737 1.00 . A A . 25 LYS H 1 1
17 66464 1 1 27 LYS HA H 12.314 0.259 -7.513 1.00 . A A . 25 LYS HA 1 1
17 66465 1 1 27 LYS HB2 H 13.337 0.194 -4.954 1.00 . A A . 25 LYS HB2 1 1
17 66466 1 1 27 LYS HB3 H 11.608 -0.027 -4.684 1.00 . A A . 25 LYS HB3 1 1
17 66467 1 1 27 LYS HD2 H 11.225 -2.189 -4.218 1.00 . A A . 25 LYS HD2 1 1
17 66468 1 1 27 LYS HD3 H 10.476 -2.135 -5.816 1.00 . A A . 25 LYS HD3 1 1
17 66469 1 1 27 LYS HE2 H 11.245 -4.205 -6.397 1.00 . A A . 25 LYS HE2 1 1
17 66470 1 1 27 LYS HE3 H 12.677 -4.078 -5.377 1.00 . A A . 25 LYS HE3 1 1
17 66471 1 1 27 LYS HG2 H 12.568 -1.671 -6.863 1.00 . A A . 25 LYS HG2 1 1
17 66472 1 1 27 LYS HG3 H 13.451 -1.979 -5.367 1.00 . A A . 25 LYS HG3 1 1
17 66473 1 1 27 LYS HZ1 H 10.903 -5.697 -4.644 1.00 . A A . 25 LYS HZ1 1 1
17 66474 1 1 27 LYS HZ2 H 9.957 -4.354 -4.244 1.00 . A A . 25 LYS HZ2 1 1
17 66475 1 1 27 LYS HZ3 H 11.441 -4.603 -3.473 1.00 . A A . 25 LYS HZ3 1 1
17 66476 1 1 27 LYS N N 12.969 1.967 -6.560 1.00 . A A . 25 LYS N 1 1
17 66477 1 1 27 LYS NZ N 10.931 -4.693 -4.375 1.00 . A A . 25 LYS NZ 1 1
17 66478 1 1 27 LYS O O 10.298 2.345 -6.306 1.00 . A A . 25 LYS O 1 1
17 66479 1 1 28 ARG C C 7.581 -0.538 -6.079 1.00 . A A . 26 ARG C 1 1
17 66480 1 1 28 ARG CA C 8.327 0.494 -6.918 1.00 . A A . 26 ARG CA 1 1
17 66481 1 1 28 ARG CB C 7.804 0.469 -8.356 1.00 . A A . 26 ARG CB 1 1
17 66482 1 1 28 ARG CD C 9.230 0.192 -10.411 1.00 . A A . 26 ARG CD 1 1
17 66483 1 1 28 ARG CG C 8.722 1.160 -9.353 1.00 . A A . 26 ARG CG 1 1
17 66484 1 1 28 ARG CZ C 8.194 0.928 -12.523 1.00 . A A . 26 ARG CZ 1 1
17 66485 1 1 28 ARG H H 10.094 -0.657 -7.108 1.00 . A A . 26 ARG H 1 1
17 66486 1 1 28 ARG HA H 8.156 1.473 -6.498 1.00 . A A . 26 ARG HA 1 1
17 66487 1 1 28 ARG HB2 H 7.681 -0.559 -8.664 1.00 . A A . 26 ARG HB2 1 1
17 66488 1 1 28 ARG HB3 H 6.843 0.961 -8.384 1.00 . A A . 26 ARG HB3 1 1
17 66489 1 1 28 ARG HD2 H 10.173 0.555 -10.790 1.00 . A A . 26 ARG HD2 1 1
17 66490 1 1 28 ARG HD3 H 9.376 -0.777 -9.954 1.00 . A A . 26 ARG HD3 1 1
17 66491 1 1 28 ARG HE H 7.707 -0.731 -11.528 1.00 . A A . 26 ARG HE 1 1
17 66492 1 1 28 ARG HG2 H 8.175 1.954 -9.841 1.00 . A A . 26 ARG HG2 1 1
17 66493 1 1 28 ARG HG3 H 9.566 1.574 -8.823 1.00 . A A . 26 ARG HG3 1 1
17 66494 1 1 28 ARG HH11 H 9.637 2.162 -11.824 1.00 . A A . 26 ARG HH11 1 1
17 66495 1 1 28 ARG HH12 H 8.892 2.657 -13.307 1.00 . A A . 26 ARG HH12 1 1
17 66496 1 1 28 ARG HH21 H 6.728 -0.083 -13.478 1.00 . A A . 26 ARG HH21 1 1
17 66497 1 1 28 ARG HH22 H 7.240 1.383 -14.246 1.00 . A A . 26 ARG HH22 1 1
17 66498 1 1 28 ARG N N 9.763 0.241 -6.894 1.00 . A A . 26 ARG N 1 1
17 66499 1 1 28 ARG NE N 8.293 0.054 -11.524 1.00 . A A . 26 ARG NE 1 1
17 66500 1 1 28 ARG NH1 N 8.972 2.003 -12.553 1.00 . A A . 26 ARG NH1 1 1
17 66501 1 1 28 ARG NH2 N 7.316 0.726 -13.495 1.00 . A A . 26 ARG NH2 1 1
17 66502 1 1 28 ARG O O 8.053 -1.660 -5.894 1.00 . A A . 26 ARG O 1 1
17 66503 1 1 29 PHE C C 4.122 -0.933 -5.125 1.00 . A A . 27 PHE C 1 1
17 66504 1 1 29 PHE CA C 5.599 -1.051 -4.764 1.00 . A A . 27 PHE CA 1 1
17 66505 1 1 29 PHE CB C 5.784 -0.752 -3.275 1.00 . A A . 27 PHE CB 1 1
17 66506 1 1 29 PHE CD1 C 7.780 -2.184 -2.761 1.00 . A A . 27 PHE CD1 1 1
17 66507 1 1 29 PHE CD2 C 7.931 0.160 -2.352 1.00 . A A . 27 PHE CD2 1 1
17 66508 1 1 29 PHE CE1 C 9.075 -2.350 -2.307 1.00 . A A . 27 PHE CE1 1 1
17 66509 1 1 29 PHE CE2 C 9.227 0.000 -1.896 1.00 . A A . 27 PHE CE2 1 1
17 66510 1 1 29 PHE CG C 7.195 -0.929 -2.788 1.00 . A A . 27 PHE CG 1 1
17 66511 1 1 29 PHE CZ C 9.799 -1.256 -1.874 1.00 . A A . 27 PHE CZ 1 1
17 66512 1 1 29 PHE H H 6.085 0.752 -5.763 1.00 . A A . 27 PHE H 1 1
17 66513 1 1 29 PHE HA H 5.924 -2.061 -4.961 1.00 . A A . 27 PHE HA 1 1
17 66514 1 1 29 PHE HB2 H 5.491 0.267 -3.080 1.00 . A A . 27 PHE HB2 1 1
17 66515 1 1 29 PHE HB3 H 5.151 -1.414 -2.707 1.00 . A A . 27 PHE HB3 1 1
17 66516 1 1 29 PHE HD1 H 7.214 -3.039 -3.099 1.00 . A A . 27 PHE HD1 1 1
17 66517 1 1 29 PHE HD2 H 7.486 1.142 -2.368 1.00 . A A . 27 PHE HD2 1 1
17 66518 1 1 29 PHE HE1 H 9.519 -3.334 -2.291 1.00 . A A . 27 PHE HE1 1 1
17 66519 1 1 29 PHE HE2 H 9.790 0.857 -1.558 1.00 . A A . 27 PHE HE2 1 1
17 66520 1 1 29 PHE HZ H 10.810 -1.383 -1.516 1.00 . A A . 27 PHE HZ 1 1
17 66521 1 1 29 PHE N N 6.410 -0.154 -5.578 1.00 . A A . 27 PHE N 1 1
17 66522 1 1 29 PHE O O 3.702 0.032 -5.768 1.00 . A A . 27 PHE O 1 1
17 66523 1 1 30 GLU C C 1.159 -2.652 -3.846 1.00 . A A . 28 GLU C 1 1
17 66524 1 1 30 GLU CA C 1.909 -1.937 -4.967 1.00 . A A . 28 GLU CA 1 1
17 66525 1 1 30 GLU CB C 1.630 -2.625 -6.306 1.00 . A A . 28 GLU CB 1 1
17 66526 1 1 30 GLU CD C 0.849 -2.292 -8.687 1.00 . A A . 28 GLU CD 1 1
17 66527 1 1 30 GLU CG C 0.790 -1.789 -7.257 1.00 . A A . 28 GLU CG 1 1
17 66528 1 1 30 GLU H H 3.739 -2.656 -4.189 1.00 . A A . 28 GLU H 1 1
17 66529 1 1 30 GLU HA H 1.572 -0.915 -5.017 1.00 . A A . 28 GLU HA 1 1
17 66530 1 1 30 GLU HB2 H 2.571 -2.841 -6.789 1.00 . A A . 28 GLU HB2 1 1
17 66531 1 1 30 GLU HB3 H 1.109 -3.552 -6.122 1.00 . A A . 28 GLU HB3 1 1
17 66532 1 1 30 GLU HG2 H -0.237 -1.812 -6.925 1.00 . A A . 28 GLU HG2 1 1
17 66533 1 1 30 GLU HG3 H 1.150 -0.771 -7.234 1.00 . A A . 28 GLU HG3 1 1
17 66534 1 1 30 GLU N N 3.341 -1.920 -4.700 1.00 . A A . 28 GLU N 1 1
17 66535 1 1 30 GLU O O 1.706 -3.539 -3.195 1.00 . A A . 28 GLU O 1 1
17 66536 1 1 30 GLU OE1 O 1.708 -3.149 -8.980 1.00 . A A . 28 GLU OE1 1 1
17 66537 1 1 30 GLU OE2 O 0.037 -1.826 -9.513 1.00 . A A . 28 GLU OE2 1 1
17 66538 1 1 31 ILE C C -2.368 -2.996 -2.994 1.00 . A A . 29 ILE C 1 1
17 66539 1 1 31 ILE CA C -0.904 -2.885 -2.574 1.00 . A A . 29 ILE CA 1 1
17 66540 1 1 31 ILE CB C -0.814 -2.122 -1.225 1.00 . A A . 29 ILE CB 1 1
17 66541 1 1 31 ILE CD1 C -1.297 0.335 -1.699 1.00 . A A . 29 ILE CD1 1 1
17 66542 1 1 31 ILE CG1 C -0.243 -0.710 -1.410 1.00 . A A . 29 ILE CG1 1 1
17 66543 1 1 31 ILE CG2 C 0.032 -2.906 -0.232 1.00 . A A . 29 ILE CG2 1 1
17 66544 1 1 31 ILE H H -0.482 -1.550 -4.175 1.00 . A A . 29 ILE H 1 1
17 66545 1 1 31 ILE HA H -0.521 -3.883 -2.416 1.00 . A A . 29 ILE HA 1 1
17 66546 1 1 31 ILE HB H -1.812 -2.046 -0.818 1.00 . A A . 29 ILE HB 1 1
17 66547 1 1 31 ILE HD11 H -2.005 0.366 -0.883 1.00 . A A . 29 ILE HD11 1 1
17 66548 1 1 31 ILE HD12 H -1.813 0.083 -2.614 1.00 . A A . 29 ILE HD12 1 1
17 66549 1 1 31 ILE HD13 H -0.826 1.300 -1.804 1.00 . A A . 29 ILE HD13 1 1
17 66550 1 1 31 ILE HG12 H 0.268 -0.418 -0.506 1.00 . A A . 29 ILE HG12 1 1
17 66551 1 1 31 ILE HG13 H 0.459 -0.711 -2.228 1.00 . A A . 29 ILE HG13 1 1
17 66552 1 1 31 ILE HG21 H 0.762 -2.250 0.219 1.00 . A A . 29 ILE HG21 1 1
17 66553 1 1 31 ILE HG22 H 0.540 -3.710 -0.746 1.00 . A A . 29 ILE HG22 1 1
17 66554 1 1 31 ILE HG23 H -0.604 -3.318 0.538 1.00 . A A . 29 ILE HG23 1 1
17 66555 1 1 31 ILE N N -0.094 -2.265 -3.623 1.00 . A A . 29 ILE N 1 1
17 66556 1 1 31 ILE O O -2.867 -2.182 -3.772 1.00 . A A . 29 ILE O 1 1
17 66557 1 1 32 ALA C C -5.366 -3.498 -1.820 1.00 . A A . 30 ALA C 1 1
17 66558 1 1 32 ALA CA C -4.456 -4.247 -2.788 1.00 . A A . 30 ALA CA 1 1
17 66559 1 1 32 ALA CB C -4.763 -5.737 -2.763 1.00 . A A . 30 ALA CB 1 1
17 66560 1 1 32 ALA H H -2.592 -4.630 -1.859 1.00 . A A . 30 ALA H 1 1
17 66561 1 1 32 ALA HA H -4.635 -3.884 -3.790 1.00 . A A . 30 ALA HA 1 1
17 66562 1 1 32 ALA HB1 H -4.198 -6.209 -1.972 1.00 . A A . 30 ALA HB1 1 1
17 66563 1 1 32 ALA HB2 H -4.491 -6.177 -3.710 1.00 . A A . 30 ALA HB2 1 1
17 66564 1 1 32 ALA HB3 H -5.819 -5.884 -2.587 1.00 . A A . 30 ALA HB3 1 1
17 66565 1 1 32 ALA N N -3.049 -4.015 -2.471 1.00 . A A . 30 ALA N 1 1
17 66566 1 1 32 ALA O O -5.333 -3.730 -0.610 1.00 . A A . 30 ALA O 1 1
17 66567 1 1 33 CYS C C -8.492 -1.785 -2.148 1.00 . A A . 31 CYS C 1 1
17 66568 1 1 33 CYS CA C -7.083 -1.787 -1.560 1.00 . A A . 31 CYS CA 1 1
17 66569 1 1 33 CYS CB C -6.566 -0.356 -1.475 1.00 . A A . 31 CYS CB 1 1
17 66570 1 1 33 CYS H H -6.141 -2.449 -3.334 1.00 . A A . 31 CYS H 1 1
17 66571 1 1 33 CYS HA H -7.117 -2.209 -0.568 1.00 . A A . 31 CYS HA 1 1
17 66572 1 1 33 CYS HB2 H -7.252 0.235 -0.882 1.00 . A A . 31 CYS HB2 1 1
17 66573 1 1 33 CYS HB3 H -5.593 -0.358 -1.003 1.00 . A A . 31 CYS HB3 1 1
17 66574 1 1 33 CYS HG H -6.832 -0.112 -3.738 1.00 . A A . 31 CYS HG 1 1
17 66575 1 1 33 CYS N N -6.170 -2.590 -2.365 1.00 . A A . 31 CYS N 1 1
17 66576 1 1 33 CYS O O -8.737 -2.369 -3.203 1.00 . A A . 31 CYS O 1 1
17 66577 1 1 33 CYS SG S -6.399 0.443 -3.086 1.00 . A A . 31 CYS SG 1 1
17 66578 1 1 34 TYR C C -11.040 0.289 -2.644 1.00 . A A . 32 TYR C 1 1
17 66579 1 1 34 TYR CA C -10.796 -1.023 -1.907 1.00 . A A . 32 TYR CA 1 1
17 66580 1 1 34 TYR CB C -11.748 -1.137 -0.717 1.00 . A A . 32 TYR CB 1 1
17 66581 1 1 34 TYR CD1 C -11.486 -3.501 0.119 1.00 . A A . 32 TYR CD1 1 1
17 66582 1 1 34 TYR CD2 C -13.550 -2.891 -0.903 1.00 . A A . 32 TYR CD2 1 1
17 66583 1 1 34 TYR CE1 C -11.961 -4.783 0.324 1.00 . A A . 32 TYR CE1 1 1
17 66584 1 1 34 TYR CE2 C -14.034 -4.169 -0.703 1.00 . A A . 32 TYR CE2 1 1
17 66585 1 1 34 TYR CG C -12.271 -2.536 -0.497 1.00 . A A . 32 TYR CG 1 1
17 66586 1 1 34 TYR CZ C -13.235 -5.112 -0.090 1.00 . A A . 32 TYR CZ 1 1
17 66587 1 1 34 TYR H H -9.149 -0.667 -0.627 1.00 . A A . 32 TYR H 1 1
17 66588 1 1 34 TYR HA H -10.979 -1.844 -2.585 1.00 . A A . 32 TYR HA 1 1
17 66589 1 1 34 TYR HB2 H -11.228 -0.834 0.181 1.00 . A A . 32 TYR HB2 1 1
17 66590 1 1 34 TYR HB3 H -12.597 -0.486 -0.879 1.00 . A A . 32 TYR HB3 1 1
17 66591 1 1 34 TYR HD1 H -10.489 -3.238 0.440 1.00 . A A . 32 TYR HD1 1 1
17 66592 1 1 34 TYR HD2 H -14.172 -2.150 -1.385 1.00 . A A . 32 TYR HD2 1 1
17 66593 1 1 34 TYR HE1 H -11.336 -5.520 0.805 1.00 . A A . 32 TYR HE1 1 1
17 66594 1 1 34 TYR HE2 H -15.031 -4.425 -1.027 1.00 . A A . 32 TYR HE2 1 1
17 66595 1 1 34 TYR HH H -14.372 -6.375 0.809 1.00 . A A . 32 TYR HH 1 1
17 66596 1 1 34 TYR N N -9.410 -1.116 -1.458 1.00 . A A . 32 TYR N 1 1
17 66597 1 1 34 TYR O O -10.655 1.357 -2.173 1.00 . A A . 32 TYR O 1 1
17 66598 1 1 34 TYR OH O -13.712 -6.386 0.112 1.00 . A A . 32 TYR OH 1 1
17 66599 1 1 35 LYS C C -12.788 2.408 -3.824 1.00 . A A . 33 LYS C 1 1
17 66600 1 1 35 LYS CA C -11.972 1.382 -4.608 1.00 . A A . 33 LYS CA 1 1
17 66601 1 1 35 LYS CB C -12.725 0.982 -5.879 1.00 . A A . 33 LYS CB 1 1
17 66602 1 1 35 LYS CD C -12.186 -0.105 -8.081 1.00 . A A . 33 LYS CD 1 1
17 66603 1 1 35 LYS CE C -11.605 -1.330 -8.767 1.00 . A A . 33 LYS CE 1 1
17 66604 1 1 35 LYS CG C -12.149 -0.245 -6.568 1.00 . A A . 33 LYS CG 1 1
17 66605 1 1 35 LYS H H -11.962 -0.679 -4.127 1.00 . A A . 33 LYS H 1 1
17 66606 1 1 35 LYS HA H -11.030 1.831 -4.887 1.00 . A A . 33 LYS HA 1 1
17 66607 1 1 35 LYS HB2 H -13.754 0.776 -5.624 1.00 . A A . 33 LYS HB2 1 1
17 66608 1 1 35 LYS HB3 H -12.695 1.808 -6.575 1.00 . A A . 33 LYS HB3 1 1
17 66609 1 1 35 LYS HD2 H -13.211 0.020 -8.397 1.00 . A A . 33 LYS HD2 1 1
17 66610 1 1 35 LYS HD3 H -11.611 0.764 -8.366 1.00 . A A . 33 LYS HD3 1 1
17 66611 1 1 35 LYS HE2 H -11.174 -1.028 -9.710 1.00 . A A . 33 LYS HE2 1 1
17 66612 1 1 35 LYS HE3 H -10.834 -1.748 -8.138 1.00 . A A . 33 LYS HE3 1 1
17 66613 1 1 35 LYS HG2 H -11.125 -0.375 -6.253 1.00 . A A . 33 LYS HG2 1 1
17 66614 1 1 35 LYS HG3 H -12.729 -1.110 -6.281 1.00 . A A . 33 LYS HG3 1 1
17 66615 1 1 35 LYS HZ1 H -13.223 -2.102 -9.840 1.00 . A A . 33 LYS HZ1 1 1
17 66616 1 1 35 LYS HZ2 H -13.259 -2.467 -8.189 1.00 . A A . 33 LYS HZ2 1 1
17 66617 1 1 35 LYS HZ3 H -12.190 -3.285 -9.212 1.00 . A A . 33 LYS HZ3 1 1
17 66618 1 1 35 LYS N N -11.680 0.202 -3.803 1.00 . A A . 33 LYS N 1 1
17 66619 1 1 35 LYS NZ N -12.642 -2.369 -9.020 1.00 . A A . 33 LYS NZ 1 1
17 66620 1 1 35 LYS O O -12.455 3.593 -3.801 1.00 . A A . 33 LYS O 1 1
17 66621 1 1 36 ASN C C -14.075 3.278 -1.117 1.00 . A A . 34 ASN C 1 1
17 66622 1 1 36 ASN CA C -14.736 2.830 -2.419 1.00 . A A . 34 ASN CA 1 1
17 66623 1 1 36 ASN CB C -16.059 2.128 -2.112 1.00 . A A . 34 ASN CB 1 1
17 66624 1 1 36 ASN CG C -17.010 2.141 -3.293 1.00 . A A . 34 ASN CG 1 1
17 66625 1 1 36 ASN H H -14.083 0.994 -3.253 1.00 . A A . 34 ASN H 1 1
17 66626 1 1 36 ASN HA H -14.938 3.703 -3.021 1.00 . A A . 34 ASN HA 1 1
17 66627 1 1 36 ASN HB2 H -15.861 1.099 -1.846 1.00 . A A . 34 ASN HB2 1 1
17 66628 1 1 36 ASN HB3 H -16.539 2.624 -1.281 1.00 . A A . 34 ASN HB3 1 1
17 66629 1 1 36 ASN HD21 H -18.562 2.377 -2.073 1.00 . A A . 34 ASN HD21 1 1
17 66630 1 1 36 ASN HD22 H -18.936 2.300 -3.758 1.00 . A A . 34 ASN HD22 1 1
17 66631 1 1 36 ASN N N -13.865 1.948 -3.191 1.00 . A A . 34 ASN N 1 1
17 66632 1 1 36 ASN ND2 N -18.299 2.288 -3.013 1.00 . A A . 34 ASN ND2 1 1
17 66633 1 1 36 ASN O O -14.181 4.440 -0.725 1.00 . A A . 34 ASN O 1 1
17 66634 1 1 36 ASN OD1 O -16.590 2.022 -4.444 1.00 . A A . 34 ASN OD1 1 1
17 66635 1 1 37 LYS C C -11.582 3.629 0.610 1.00 . A A . 35 LYS C 1 1
17 66636 1 1 37 LYS CA C -12.741 2.659 0.819 1.00 . A A . 35 LYS CA 1 1
17 66637 1 1 37 LYS CB C -12.239 1.377 1.480 1.00 . A A . 35 LYS CB 1 1
17 66638 1 1 37 LYS CD C -14.433 0.754 2.534 1.00 . A A . 35 LYS CD 1 1
17 66639 1 1 37 LYS CE C -15.070 -0.424 3.254 1.00 . A A . 35 LYS CE 1 1
17 66640 1 1 37 LYS CG C -13.307 0.304 1.618 1.00 . A A . 35 LYS CG 1 1
17 66641 1 1 37 LYS H H -13.361 1.438 -0.798 1.00 . A A . 35 LYS H 1 1
17 66642 1 1 37 LYS HA H -13.468 3.124 1.467 1.00 . A A . 35 LYS HA 1 1
17 66643 1 1 37 LYS HB2 H -11.429 0.975 0.890 1.00 . A A . 35 LYS HB2 1 1
17 66644 1 1 37 LYS HB3 H -11.870 1.615 2.467 1.00 . A A . 35 LYS HB3 1 1
17 66645 1 1 37 LYS HD2 H -14.036 1.439 3.268 1.00 . A A . 35 LYS HD2 1 1
17 66646 1 1 37 LYS HD3 H -15.186 1.255 1.943 1.00 . A A . 35 LYS HD3 1 1
17 66647 1 1 37 LYS HE2 H -14.411 -1.275 3.180 1.00 . A A . 35 LYS HE2 1 1
17 66648 1 1 37 LYS HE3 H -15.204 -0.164 4.294 1.00 . A A . 35 LYS HE3 1 1
17 66649 1 1 37 LYS HG2 H -13.715 0.089 0.642 1.00 . A A . 35 LYS HG2 1 1
17 66650 1 1 37 LYS HG3 H -12.856 -0.589 2.026 1.00 . A A . 35 LYS HG3 1 1
17 66651 1 1 37 LYS HZ1 H -16.624 -1.772 2.894 1.00 . A A . 35 LYS HZ1 1 1
17 66652 1 1 37 LYS HZ2 H -16.369 -0.670 1.636 1.00 . A A . 35 LYS HZ2 1 1
17 66653 1 1 37 LYS HZ3 H -17.134 -0.166 3.058 1.00 . A A . 35 LYS HZ3 1 1
17 66654 1 1 37 LYS N N -13.405 2.350 -0.443 1.00 . A A . 35 LYS N 1 1
17 66655 1 1 37 LYS NZ N -16.392 -0.783 2.670 1.00 . A A . 35 LYS NZ 1 1
17 66656 1 1 37 LYS O O -11.356 4.523 1.425 1.00 . A A . 35 LYS O 1 1
17 66657 1 1 38 VAL C C -10.191 5.712 -1.183 1.00 . A A . 36 VAL C 1 1
17 66658 1 1 38 VAL CA C -9.718 4.314 -0.796 1.00 . A A . 36 VAL CA 1 1
17 66659 1 1 38 VAL CB C -8.851 3.728 -1.931 1.00 . A A . 36 VAL CB 1 1
17 66660 1 1 38 VAL CG1 C -7.800 4.731 -2.391 1.00 . A A . 36 VAL CG1 1 1
17 66661 1 1 38 VAL CG2 C -8.194 2.431 -1.482 1.00 . A A . 36 VAL CG2 1 1
17 66662 1 1 38 VAL H H -11.080 2.722 -1.100 1.00 . A A . 36 VAL H 1 1
17 66663 1 1 38 VAL HA H -9.107 4.388 0.092 1.00 . A A . 36 VAL HA 1 1
17 66664 1 1 38 VAL HB H -9.495 3.507 -2.771 1.00 . A A . 36 VAL HB 1 1
17 66665 1 1 38 VAL HG11 H -8.174 5.280 -3.242 1.00 . A A . 36 VAL HG11 1 1
17 66666 1 1 38 VAL HG12 H -6.898 4.205 -2.668 1.00 . A A . 36 VAL HG12 1 1
17 66667 1 1 38 VAL HG13 H -7.582 5.418 -1.586 1.00 . A A . 36 VAL HG13 1 1
17 66668 1 1 38 VAL HG21 H -7.118 2.523 -1.559 1.00 . A A . 36 VAL HG21 1 1
17 66669 1 1 38 VAL HG22 H -8.529 1.620 -2.110 1.00 . A A . 36 VAL HG22 1 1
17 66670 1 1 38 VAL HG23 H -8.463 2.224 -0.457 1.00 . A A . 36 VAL HG23 1 1
17 66671 1 1 38 VAL N N -10.851 3.450 -0.486 1.00 . A A . 36 VAL N 1 1
17 66672 1 1 38 VAL O O -9.714 6.709 -0.639 1.00 . A A . 36 VAL O 1 1
17 66673 1 1 39 VAL C C -12.185 7.874 -1.378 1.00 . A A . 37 VAL C 1 1
17 66674 1 1 39 VAL CA C -11.660 7.070 -2.564 1.00 . A A . 37 VAL CA 1 1
17 66675 1 1 39 VAL CB C -12.780 6.896 -3.611 1.00 . A A . 37 VAL CB 1 1
17 66676 1 1 39 VAL CG1 C -13.943 6.105 -3.036 1.00 . A A . 37 VAL CG1 1 1
17 66677 1 1 39 VAL CG2 C -13.247 8.250 -4.123 1.00 . A A . 37 VAL CG2 1 1
17 66678 1 1 39 VAL H H -11.479 4.959 -2.520 1.00 . A A . 37 VAL H 1 1
17 66679 1 1 39 VAL HA H -10.849 7.618 -3.023 1.00 . A A . 37 VAL HA 1 1
17 66680 1 1 39 VAL HB H -12.377 6.343 -4.447 1.00 . A A . 37 VAL HB 1 1
17 66681 1 1 39 VAL HG11 H -14.692 5.962 -3.800 1.00 . A A . 37 VAL HG11 1 1
17 66682 1 1 39 VAL HG12 H -14.373 6.646 -2.207 1.00 . A A . 37 VAL HG12 1 1
17 66683 1 1 39 VAL HG13 H -13.589 5.144 -2.696 1.00 . A A . 37 VAL HG13 1 1
17 66684 1 1 39 VAL HG21 H -13.888 8.109 -4.980 1.00 . A A . 37 VAL HG21 1 1
17 66685 1 1 39 VAL HG22 H -12.391 8.843 -4.408 1.00 . A A . 37 VAL HG22 1 1
17 66686 1 1 39 VAL HG23 H -13.795 8.760 -3.345 1.00 . A A . 37 VAL HG23 1 1
17 66687 1 1 39 VAL N N -11.132 5.785 -2.121 1.00 . A A . 37 VAL N 1 1
17 66688 1 1 39 VAL O O -11.915 9.069 -1.258 1.00 . A A . 37 VAL O 1 1
17 66689 1 1 40 GLY C C -12.366 8.241 1.659 1.00 . A A . 38 GLY C 1 1
17 66690 1 1 40 GLY CA C -13.458 7.873 0.675 1.00 . A A . 38 GLY CA 1 1
17 66691 1 1 40 GLY H H -13.097 6.251 -0.637 1.00 . A A . 38 GLY H 1 1
17 66692 1 1 40 GLY HA2 H -13.969 8.774 0.366 1.00 . A A . 38 GLY HA2 1 1
17 66693 1 1 40 GLY HA3 H -14.163 7.216 1.163 1.00 . A A . 38 GLY HA3 1 1
17 66694 1 1 40 GLY N N -12.924 7.206 -0.497 1.00 . A A . 38 GLY N 1 1
17 66695 1 1 40 GLY O O -12.433 9.279 2.319 1.00 . A A . 38 GLY O 1 1
17 66696 1 1 41 TRP C C -9.468 8.875 2.233 1.00 . A A . 39 TRP C 1 1
17 66697 1 1 41 TRP CA C -10.225 7.617 2.646 1.00 . A A . 39 TRP CA 1 1
17 66698 1 1 41 TRP CB C -9.290 6.401 2.629 1.00 . A A . 39 TRP CB 1 1
17 66699 1 1 41 TRP CD1 C -7.177 7.553 3.544 1.00 . A A . 39 TRP CD1 1 1
17 66700 1 1 41 TRP CD2 C -7.655 5.589 4.502 1.00 . A A . 39 TRP CD2 1 1
17 66701 1 1 41 TRP CE2 C -6.485 6.101 5.095 1.00 . A A . 39 TRP CE2 1 1
17 66702 1 1 41 TRP CE3 C -8.150 4.361 4.941 1.00 . A A . 39 TRP CE3 1 1
17 66703 1 1 41 TRP CG C -8.086 6.532 3.518 1.00 . A A . 39 TRP CG 1 1
17 66704 1 1 41 TRP CH2 C -6.318 4.223 6.515 1.00 . A A . 39 TRP CH2 1 1
17 66705 1 1 41 TRP CZ2 C -5.806 5.424 6.106 1.00 . A A . 39 TRP CZ2 1 1
17 66706 1 1 41 TRP CZ3 C -7.476 3.690 5.942 1.00 . A A . 39 TRP CZ3 1 1
17 66707 1 1 41 TRP H H -11.355 6.582 1.188 1.00 . A A . 39 TRP H 1 1
17 66708 1 1 41 TRP HA H -10.614 7.752 3.644 1.00 . A A . 39 TRP HA 1 1
17 66709 1 1 41 TRP HB2 H -9.843 5.534 2.955 1.00 . A A . 39 TRP HB2 1 1
17 66710 1 1 41 TRP HB3 H -8.944 6.236 1.622 1.00 . A A . 39 TRP HB3 1 1
17 66711 1 1 41 TRP HD1 H -7.219 8.424 2.910 1.00 . A A . 39 TRP HD1 1 1
17 66712 1 1 41 TRP HE1 H -5.457 7.887 4.704 1.00 . A A . 39 TRP HE1 1 1
17 66713 1 1 41 TRP HE3 H -9.041 3.933 4.509 1.00 . A A . 39 TRP HE3 1 1
17 66714 1 1 41 TRP HH2 H -5.827 3.663 7.294 1.00 . A A . 39 TRP HH2 1 1
17 66715 1 1 41 TRP HZ2 H -4.907 5.821 6.559 1.00 . A A . 39 TRP HZ2 1 1
17 66716 1 1 41 TRP HZ3 H -7.846 2.739 6.295 1.00 . A A . 39 TRP HZ3 1 1
17 66717 1 1 41 TRP N N -11.351 7.387 1.748 1.00 . A A . 39 TRP N 1 1
17 66718 1 1 41 TRP NE1 N -6.214 7.302 4.493 1.00 . A A . 39 TRP NE1 1 1
17 66719 1 1 41 TRP O O -9.325 9.812 3.018 1.00 . A A . 39 TRP O 1 1
17 66720 1 1 42 ARG C C -9.087 11.300 0.535 1.00 . A A . 40 ARG C 1 1
17 66721 1 1 42 ARG CA C -8.247 10.029 0.469 1.00 . A A . 40 ARG CA 1 1
17 66722 1 1 42 ARG CB C -7.815 9.765 -0.974 1.00 . A A . 40 ARG CB 1 1
17 66723 1 1 42 ARG CD C -6.048 10.096 -2.732 1.00 . A A . 40 ARG CD 1 1
17 66724 1 1 42 ARG CG C -6.621 10.596 -1.415 1.00 . A A . 40 ARG CG 1 1
17 66725 1 1 42 ARG CZ C -4.763 11.039 -4.611 1.00 . A A . 40 ARG CZ 1 1
17 66726 1 1 42 ARG H H -9.139 8.110 0.415 1.00 . A A . 40 ARG H 1 1
17 66727 1 1 42 ARG HA H -7.367 10.161 1.081 1.00 . A A . 40 ARG HA 1 1
17 66728 1 1 42 ARG HB2 H -7.557 8.721 -1.074 1.00 . A A . 40 ARG HB2 1 1
17 66729 1 1 42 ARG HB3 H -8.642 9.986 -1.631 1.00 . A A . 40 ARG HB3 1 1
17 66730 1 1 42 ARG HD2 H -5.212 9.445 -2.523 1.00 . A A . 40 ARG HD2 1 1
17 66731 1 1 42 ARG HD3 H -6.813 9.540 -3.254 1.00 . A A . 40 ARG HD3 1 1
17 66732 1 1 42 ARG HE H -5.924 12.093 -3.376 1.00 . A A . 40 ARG HE 1 1
17 66733 1 1 42 ARG HG2 H -6.934 11.622 -1.537 1.00 . A A . 40 ARG HG2 1 1
17 66734 1 1 42 ARG HG3 H -5.855 10.539 -0.655 1.00 . A A . 40 ARG HG3 1 1
17 66735 1 1 42 ARG HH11 H -4.565 9.040 -4.380 1.00 . A A . 40 ARG HH11 1 1
17 66736 1 1 42 ARG HH12 H -3.672 9.727 -5.695 1.00 . A A . 40 ARG HH12 1 1
17 66737 1 1 42 ARG HH21 H -4.750 12.999 -5.105 1.00 . A A . 40 ARG HH21 1 1
17 66738 1 1 42 ARG HH22 H -3.776 11.975 -6.106 1.00 . A A . 40 ARG HH22 1 1
17 66739 1 1 42 ARG N N -8.989 8.888 0.993 1.00 . A A . 40 ARG N 1 1
17 66740 1 1 42 ARG NE N -5.594 11.194 -3.582 1.00 . A A . 40 ARG NE 1 1
17 66741 1 1 42 ARG NH1 N -4.295 9.836 -4.921 1.00 . A A . 40 ARG NH1 1 1
17 66742 1 1 42 ARG NH2 N -4.400 12.090 -5.333 1.00 . A A . 40 ARG NH2 1 1
17 66743 1 1 42 ARG O O -8.578 12.378 0.848 1.00 . A A . 40 ARG O 1 1
17 66744 1 1 43 SER C C -11.328 12.945 1.653 1.00 . A A . 41 SER C 1 1
17 66745 1 1 43 SER CA C -11.287 12.308 0.267 1.00 . A A . 41 SER CA 1 1
17 66746 1 1 43 SER CB C -12.695 11.875 -0.148 1.00 . A A . 41 SER CB 1 1
17 66747 1 1 43 SER H H -10.724 10.284 -0.002 1.00 . A A . 41 SER H 1 1
17 66748 1 1 43 SER HA H -10.924 13.039 -0.441 1.00 . A A . 41 SER HA 1 1
17 66749 1 1 43 SER HB2 H -13.255 12.740 -0.471 1.00 . A A . 41 SER HB2 1 1
17 66750 1 1 43 SER HB3 H -12.626 11.166 -0.960 1.00 . A A . 41 SER HB3 1 1
17 66751 1 1 43 SER HG H -12.782 10.688 1.409 1.00 . A A . 41 SER HG 1 1
17 66752 1 1 43 SER N N -10.377 11.168 0.240 1.00 . A A . 41 SER N 1 1
17 66753 1 1 43 SER O O -11.612 14.135 1.791 1.00 . A A . 41 SER O 1 1
17 66754 1 1 43 SER OG O -13.382 11.266 0.932 1.00 . A A . 41 SER OG 1 1
17 66755 1 1 44 GLY C C -11.823 11.762 4.991 1.00 . A A . 42 GLY C 1 1
17 66756 1 1 44 GLY CA C -11.053 12.657 4.038 1.00 . A A . 42 GLY CA 1 1
17 66757 1 1 44 GLY H H -10.823 11.206 2.511 1.00 . A A . 42 GLY H 1 1
17 66758 1 1 44 GLY HA2 H -10.035 12.740 4.387 1.00 . A A . 42 GLY HA2 1 1
17 66759 1 1 44 GLY HA3 H -11.504 13.637 4.039 1.00 . A A . 42 GLY HA3 1 1
17 66760 1 1 44 GLY N N -11.042 12.148 2.678 1.00 . A A . 42 GLY N 1 1
17 66761 1 1 44 GLY O O -11.598 11.797 6.201 1.00 . A A . 42 GLY O 1 1
17 66762 1 1 45 VAL C C -12.659 9.112 6.072 1.00 . A A . 43 VAL C 1 1
17 66763 1 1 45 VAL CA C -13.540 10.057 5.262 1.00 . A A . 43 VAL CA 1 1
17 66764 1 1 45 VAL CB C -14.502 9.224 4.394 1.00 . A A . 43 VAL CB 1 1
17 66765 1 1 45 VAL CG1 C -15.467 8.439 5.267 1.00 . A A . 43 VAL CG1 1 1
17 66766 1 1 45 VAL CG2 C -15.256 10.118 3.422 1.00 . A A . 43 VAL CG2 1 1
17 66767 1 1 45 VAL H H -12.870 10.978 3.478 1.00 . A A . 43 VAL H 1 1
17 66768 1 1 45 VAL HA H -14.129 10.656 5.942 1.00 . A A . 43 VAL HA 1 1
17 66769 1 1 45 VAL HB H -13.917 8.519 3.821 1.00 . A A . 43 VAL HB 1 1
17 66770 1 1 45 VAL HG11 H -16.143 9.121 5.762 1.00 . A A . 43 VAL HG11 1 1
17 66771 1 1 45 VAL HG12 H -14.912 7.883 6.009 1.00 . A A . 43 VAL HG12 1 1
17 66772 1 1 45 VAL HG13 H -16.034 7.755 4.653 1.00 . A A . 43 VAL HG13 1 1
17 66773 1 1 45 VAL HG21 H -15.312 11.119 3.825 1.00 . A A . 43 VAL HG21 1 1
17 66774 1 1 45 VAL HG22 H -16.254 9.732 3.277 1.00 . A A . 43 VAL HG22 1 1
17 66775 1 1 45 VAL HG23 H -14.737 10.140 2.475 1.00 . A A . 43 VAL HG23 1 1
17 66776 1 1 45 VAL N N -12.735 10.961 4.447 1.00 . A A . 43 VAL N 1 1
17 66777 1 1 45 VAL O O -11.765 8.463 5.529 1.00 . A A . 43 VAL O 1 1
17 66778 1 1 46 GLU C C -12.399 6.707 7.932 1.00 . A A . 44 GLU C 1 1
17 66779 1 1 46 GLU CA C -12.148 8.175 8.258 1.00 . A A . 44 GLU CA 1 1
17 66780 1 1 46 GLU CB C -12.504 8.455 9.719 1.00 . A A . 44 GLU CB 1 1
17 66781 1 1 46 GLU CD C -12.542 10.182 11.562 1.00 . A A . 44 GLU CD 1 1
17 66782 1 1 46 GLU CG C -11.915 9.751 10.251 1.00 . A A . 44 GLU CG 1 1
17 66783 1 1 46 GLU H H -13.644 9.583 7.747 1.00 . A A . 44 GLU H 1 1
17 66784 1 1 46 GLU HA H -11.102 8.392 8.105 1.00 . A A . 44 GLU HA 1 1
17 66785 1 1 46 GLU HB2 H -13.579 8.508 9.813 1.00 . A A . 44 GLU HB2 1 1
17 66786 1 1 46 GLU HB3 H -12.139 7.642 10.329 1.00 . A A . 44 GLU HB3 1 1
17 66787 1 1 46 GLU HG2 H -10.855 9.613 10.405 1.00 . A A . 44 GLU HG2 1 1
17 66788 1 1 46 GLU HG3 H -12.074 10.530 9.520 1.00 . A A . 44 GLU HG3 1 1
17 66789 1 1 46 GLU N N -12.918 9.041 7.373 1.00 . A A . 44 GLU N 1 1
17 66790 1 1 46 GLU O O -13.528 6.223 8.026 1.00 . A A . 44 GLU O 1 1
17 66791 1 1 46 GLU OE1 O -12.984 9.299 12.328 1.00 . A A . 44 GLU OE1 1 1
17 66792 1 1 46 GLU OE2 O -12.591 11.402 11.824 1.00 . A A . 44 GLU OE2 1 1
17 66793 1 1 47 LYS C C -10.275 3.802 7.798 1.00 . A A . 45 LYS C 1 1
17 66794 1 1 47 LYS CA C -11.443 4.589 7.206 1.00 . A A . 45 LYS CA 1 1
17 66795 1 1 47 LYS CB C -11.490 4.419 5.684 1.00 . A A . 45 LYS CB 1 1
17 66796 1 1 47 LYS CD C -12.619 2.193 5.370 1.00 . A A . 45 LYS CD 1 1
17 66797 1 1 47 LYS CE C -13.895 1.600 5.945 1.00 . A A . 45 LYS CE 1 1
17 66798 1 1 47 LYS CG C -12.736 3.700 5.192 1.00 . A A . 45 LYS CG 1 1
17 66799 1 1 47 LYS H H -10.467 6.444 7.492 1.00 . A A . 45 LYS H 1 1
17 66800 1 1 47 LYS HA H -12.363 4.213 7.629 1.00 . A A . 45 LYS HA 1 1
17 66801 1 1 47 LYS HB2 H -11.461 5.395 5.225 1.00 . A A . 45 LYS HB2 1 1
17 66802 1 1 47 LYS HB3 H -10.627 3.857 5.365 1.00 . A A . 45 LYS HB3 1 1
17 66803 1 1 47 LYS HD2 H -12.426 1.742 4.409 1.00 . A A . 45 LYS HD2 1 1
17 66804 1 1 47 LYS HD3 H -11.800 1.982 6.040 1.00 . A A . 45 LYS HD3 1 1
17 66805 1 1 47 LYS HE2 H -14.703 1.775 5.250 1.00 . A A . 45 LYS HE2 1 1
17 66806 1 1 47 LYS HE3 H -13.757 0.537 6.074 1.00 . A A . 45 LYS HE3 1 1
17 66807 1 1 47 LYS HG2 H -13.587 4.052 5.753 1.00 . A A . 45 LYS HG2 1 1
17 66808 1 1 47 LYS HG3 H -12.876 3.920 4.143 1.00 . A A . 45 LYS HG3 1 1
17 66809 1 1 47 LYS HZ1 H -14.796 1.531 7.828 1.00 . A A . 45 LYS HZ1 1 1
17 66810 1 1 47 LYS HZ2 H -14.820 3.065 7.115 1.00 . A A . 45 LYS HZ2 1 1
17 66811 1 1 47 LYS HZ3 H -13.385 2.462 7.778 1.00 . A A . 45 LYS HZ3 1 1
17 66812 1 1 47 LYS N N -11.339 6.002 7.548 1.00 . A A . 45 LYS N 1 1
17 66813 1 1 47 LYS NZ N -14.249 2.207 7.258 1.00 . A A . 45 LYS NZ 1 1
17 66814 1 1 47 LYS O O -9.180 4.337 7.970 1.00 . A A . 45 LYS O 1 1
17 66815 1 1 48 ASP C C -8.883 0.745 7.650 1.00 . A A . 46 ASP C 1 1
17 66816 1 1 48 ASP CA C -9.486 1.678 8.698 1.00 . A A . 46 ASP CA 1 1
17 66817 1 1 48 ASP CB C -10.068 0.859 9.853 1.00 . A A . 46 ASP CB 1 1
17 66818 1 1 48 ASP CG C -9.669 1.408 11.209 1.00 . A A . 46 ASP CG 1 1
17 66819 1 1 48 ASP H H -11.413 2.165 7.962 1.00 . A A . 46 ASP H 1 1
17 66820 1 1 48 ASP HA H -8.706 2.318 9.082 1.00 . A A . 46 ASP HA 1 1
17 66821 1 1 48 ASP HB2 H -11.149 0.871 9.785 1.00 . A A . 46 ASP HB2 1 1
17 66822 1 1 48 ASP HB3 H -9.714 -0.161 9.779 1.00 . A A . 46 ASP HB3 1 1
17 66823 1 1 48 ASP N N -10.518 2.533 8.116 1.00 . A A . 46 ASP N 1 1
17 66824 1 1 48 ASP O O -9.566 0.318 6.718 1.00 . A A . 46 ASP O 1 1
17 66825 1 1 48 ASP OD1 O -10.288 2.399 11.653 1.00 . A A . 46 ASP OD1 1 1
17 66826 1 1 48 ASP OD2 O -8.740 0.848 11.827 1.00 . A A . 46 ASP OD2 1 1
17 66827 1 1 49 LEU C C -7.565 -1.824 6.833 1.00 . A A . 47 LEU C 1 1
17 66828 1 1 49 LEU CA C -6.900 -0.454 6.887 1.00 . A A . 47 LEU CA 1 1
17 66829 1 1 49 LEU CB C -5.433 -0.613 7.299 1.00 . A A . 47 LEU CB 1 1
17 66830 1 1 49 LEU CD1 C -4.869 1.304 5.765 1.00 . A A . 47 LEU CD1 1 1
17 66831 1 1 49 LEU CD2 C -4.681 1.584 8.245 1.00 . A A . 47 LEU CD2 1 1
17 66832 1 1 49 LEU CG C -4.541 0.614 7.083 1.00 . A A . 47 LEU CG 1 1
17 66833 1 1 49 LEU H H -7.114 0.801 8.579 1.00 . A A . 47 LEU H 1 1
17 66834 1 1 49 LEU HA H -6.942 -0.008 5.906 1.00 . A A . 47 LEU HA 1 1
17 66835 1 1 49 LEU HB2 H -5.405 -0.868 8.349 1.00 . A A . 47 LEU HB2 1 1
17 66836 1 1 49 LEU HB3 H -5.014 -1.435 6.738 1.00 . A A . 47 LEU HB3 1 1
17 66837 1 1 49 LEU HD11 H -4.996 0.559 4.992 1.00 . A A . 47 LEU HD11 1 1
17 66838 1 1 49 LEU HD12 H -4.062 1.968 5.496 1.00 . A A . 47 LEU HD12 1 1
17 66839 1 1 49 LEU HD13 H -5.782 1.870 5.872 1.00 . A A . 47 LEU HD13 1 1
17 66840 1 1 49 LEU HD21 H -5.672 2.012 8.242 1.00 . A A . 47 LEU HD21 1 1
17 66841 1 1 49 LEU HD22 H -3.950 2.372 8.147 1.00 . A A . 47 LEU HD22 1 1
17 66842 1 1 49 LEU HD23 H -4.520 1.058 9.174 1.00 . A A . 47 LEU HD23 1 1
17 66843 1 1 49 LEU HG H -3.510 0.295 7.039 1.00 . A A . 47 LEU HG 1 1
17 66844 1 1 49 LEU N N -7.600 0.431 7.814 1.00 . A A . 47 LEU N 1 1
17 66845 1 1 49 LEU O O -7.530 -2.502 5.807 1.00 . A A . 47 LEU O 1 1
17 66846 1 1 50 ASP C C -9.962 -3.635 7.006 1.00 . A A . 48 ASP C 1 1
17 66847 1 1 50 ASP CA C -8.836 -3.517 8.031 1.00 . A A . 48 ASP CA 1 1
17 66848 1 1 50 ASP CB C -9.392 -3.734 9.440 1.00 . A A . 48 ASP CB 1 1
17 66849 1 1 50 ASP CG C -9.169 -5.148 9.940 1.00 . A A . 48 ASP CG 1 1
17 66850 1 1 50 ASP H H -8.157 -1.641 8.733 1.00 . A A . 48 ASP H 1 1
17 66851 1 1 50 ASP HA H -8.101 -4.281 7.828 1.00 . A A . 48 ASP HA 1 1
17 66852 1 1 50 ASP HB2 H -8.904 -3.051 10.121 1.00 . A A . 48 ASP HB2 1 1
17 66853 1 1 50 ASP HB3 H -10.453 -3.535 9.437 1.00 . A A . 48 ASP HB3 1 1
17 66854 1 1 50 ASP N N -8.166 -2.225 7.946 1.00 . A A . 48 ASP N 1 1
17 66855 1 1 50 ASP O O -10.429 -4.736 6.714 1.00 . A A . 48 ASP O 1 1
17 66856 1 1 50 ASP OD1 O -8.066 -5.430 10.452 1.00 . A A . 48 ASP OD1 1 1
17 66857 1 1 50 ASP OD2 O -10.098 -5.974 9.816 1.00 . A A . 48 ASP OD2 1 1
17 66858 1 1 51 GLU C C -11.036 -1.911 4.150 1.00 . A A . 49 GLU C 1 1
17 66859 1 1 51 GLU CA C -11.486 -2.499 5.487 1.00 . A A . 49 GLU CA 1 1
17 66860 1 1 51 GLU CB C -12.681 -1.708 6.023 1.00 . A A . 49 GLU CB 1 1
17 66861 1 1 51 GLU CD C -14.914 -1.975 7.174 1.00 . A A . 49 GLU CD 1 1
17 66862 1 1 51 GLU CG C -13.478 -2.452 7.081 1.00 . A A . 49 GLU CG 1 1
17 66863 1 1 51 GLU H H -10.007 -1.649 6.741 1.00 . A A . 49 GLU H 1 1
17 66864 1 1 51 GLU HA H -11.790 -3.523 5.330 1.00 . A A . 49 GLU HA 1 1
17 66865 1 1 51 GLU HB2 H -12.322 -0.786 6.455 1.00 . A A . 49 GLU HB2 1 1
17 66866 1 1 51 GLU HB3 H -13.343 -1.477 5.202 1.00 . A A . 49 GLU HB3 1 1
17 66867 1 1 51 GLU HG2 H -13.480 -3.505 6.839 1.00 . A A . 49 GLU HG2 1 1
17 66868 1 1 51 GLU HG3 H -13.001 -2.308 8.041 1.00 . A A . 49 GLU HG3 1 1
17 66869 1 1 51 GLU N N -10.406 -2.500 6.468 1.00 . A A . 49 GLU N 1 1
17 66870 1 1 51 GLU O O -11.444 -2.386 3.090 1.00 . A A . 49 GLU O 1 1
17 66871 1 1 51 GLU OE1 O -15.125 -0.797 7.536 1.00 . A A . 49 GLU OE1 1 1
17 66872 1 1 51 GLU OE2 O -15.826 -2.777 6.886 1.00 . A A . 49 GLU OE2 1 1
17 66873 1 1 52 VAL C C -8.581 -1.008 2.345 1.00 . A A . 50 VAL C 1 1
17 66874 1 1 52 VAL CA C -9.727 -0.229 2.982 1.00 . A A . 50 VAL CA 1 1
17 66875 1 1 52 VAL CB C -9.276 1.225 3.245 1.00 . A A . 50 VAL CB 1 1
17 66876 1 1 52 VAL CG1 C -8.036 1.270 4.126 1.00 . A A . 50 VAL CG1 1 1
17 66877 1 1 52 VAL CG2 C -9.027 1.950 1.932 1.00 . A A . 50 VAL CG2 1 1
17 66878 1 1 52 VAL H H -9.920 -0.529 5.073 1.00 . A A . 50 VAL H 1 1
17 66879 1 1 52 VAL HA H -10.550 -0.201 2.285 1.00 . A A . 50 VAL HA 1 1
17 66880 1 1 52 VAL HB H -10.074 1.737 3.764 1.00 . A A . 50 VAL HB 1 1
17 66881 1 1 52 VAL HG11 H -7.504 2.193 3.952 1.00 . A A . 50 VAL HG11 1 1
17 66882 1 1 52 VAL HG12 H -7.392 0.437 3.893 1.00 . A A . 50 VAL HG12 1 1
17 66883 1 1 52 VAL HG13 H -8.330 1.217 5.163 1.00 . A A . 50 VAL HG13 1 1
17 66884 1 1 52 VAL HG21 H -7.963 2.007 1.748 1.00 . A A . 50 VAL HG21 1 1
17 66885 1 1 52 VAL HG22 H -9.435 2.949 1.988 1.00 . A A . 50 VAL HG22 1 1
17 66886 1 1 52 VAL HG23 H -9.502 1.412 1.126 1.00 . A A . 50 VAL HG23 1 1
17 66887 1 1 52 VAL N N -10.207 -0.873 4.201 1.00 . A A . 50 VAL N 1 1
17 66888 1 1 52 VAL O O -8.412 -0.990 1.126 1.00 . A A . 50 VAL O 1 1
17 66889 1 1 53 LEU C C -7.044 -3.937 2.528 1.00 . A A . 51 LEU C 1 1
17 66890 1 1 53 LEU CA C -6.666 -2.467 2.673 1.00 . A A . 51 LEU CA 1 1
17 66891 1 1 53 LEU CB C -5.459 -2.330 3.613 1.00 . A A . 51 LEU CB 1 1
17 66892 1 1 53 LEU CD1 C -2.955 -2.162 3.693 1.00 . A A . 51 LEU CD1 1 1
17 66893 1 1 53 LEU CD2 C -4.131 -1.789 1.524 1.00 . A A . 51 LEU CD2 1 1
17 66894 1 1 53 LEU CG C -4.218 -1.625 3.037 1.00 . A A . 51 LEU CG 1 1
17 66895 1 1 53 LEU H H -7.974 -1.665 4.134 1.00 . A A . 51 LEU H 1 1
17 66896 1 1 53 LEU HA H -6.406 -2.080 1.702 1.00 . A A . 51 LEU HA 1 1
17 66897 1 1 53 LEU HB2 H -5.779 -1.779 4.486 1.00 . A A . 51 LEU HB2 1 1
17 66898 1 1 53 LEU HB3 H -5.164 -3.320 3.927 1.00 . A A . 51 LEU HB3 1 1
17 66899 1 1 53 LEU HD11 H -2.375 -1.340 4.082 1.00 . A A . 51 LEU HD11 1 1
17 66900 1 1 53 LEU HD12 H -2.370 -2.702 2.961 1.00 . A A . 51 LEU HD12 1 1
17 66901 1 1 53 LEU HD13 H -3.222 -2.828 4.501 1.00 . A A . 51 LEU HD13 1 1
17 66902 1 1 53 LEU HD21 H -4.660 -0.979 1.043 1.00 . A A . 51 LEU HD21 1 1
17 66903 1 1 53 LEU HD22 H -4.572 -2.731 1.237 1.00 . A A . 51 LEU HD22 1 1
17 66904 1 1 53 LEU HD23 H -3.094 -1.772 1.221 1.00 . A A . 51 LEU HD23 1 1
17 66905 1 1 53 LEU HG H -4.282 -0.569 3.256 1.00 . A A . 51 LEU HG 1 1
17 66906 1 1 53 LEU N N -7.794 -1.688 3.171 1.00 . A A . 51 LEU N 1 1
17 66907 1 1 53 LEU O O -7.159 -4.659 3.519 1.00 . A A . 51 LEU O 1 1
17 66908 1 1 54 GLN C C -6.397 -6.678 1.357 1.00 . A A . 52 GLN C 1 1
17 66909 1 1 54 GLN CA C -7.572 -5.768 1.022 1.00 . A A . 52 GLN CA 1 1
17 66910 1 1 54 GLN CB C -7.974 -5.946 -0.443 1.00 . A A . 52 GLN CB 1 1
17 66911 1 1 54 GLN CD C -9.967 -7.485 -0.233 1.00 . A A . 52 GLN CD 1 1
17 66912 1 1 54 GLN CG C -8.553 -7.317 -0.753 1.00 . A A . 52 GLN CG 1 1
17 66913 1 1 54 GLN H H -7.107 -3.762 0.538 1.00 . A A . 52 GLN H 1 1
17 66914 1 1 54 GLN HA H -8.408 -6.028 1.654 1.00 . A A . 52 GLN HA 1 1
17 66915 1 1 54 GLN HB2 H -8.715 -5.202 -0.694 1.00 . A A . 52 GLN HB2 1 1
17 66916 1 1 54 GLN HB3 H -7.103 -5.797 -1.064 1.00 . A A . 52 GLN HB3 1 1
17 66917 1 1 54 GLN HE21 H -10.685 -7.404 -2.084 1.00 . A A . 52 GLN HE21 1 1
17 66918 1 1 54 GLN HE22 H -11.858 -7.608 -0.833 1.00 . A A . 52 GLN HE22 1 1
17 66919 1 1 54 GLN HG2 H -8.561 -7.456 -1.824 1.00 . A A . 52 GLN HG2 1 1
17 66920 1 1 54 GLN HG3 H -7.924 -8.069 -0.298 1.00 . A A . 52 GLN HG3 1 1
17 66921 1 1 54 GLN N N -7.223 -4.380 1.289 1.00 . A A . 52 GLN N 1 1
17 66922 1 1 54 GLN NE2 N -10.934 -7.501 -1.142 1.00 . A A . 52 GLN NE2 1 1
17 66923 1 1 54 GLN O O -6.579 -7.834 1.739 1.00 . A A . 52 GLN O 1 1
17 66924 1 1 54 GLN OE1 O -10.187 -7.599 0.973 1.00 . A A . 52 GLN OE1 1 1
17 66925 1 1 55 THR C C -3.060 -6.105 2.436 1.00 . A A . 53 THR C 1 1
17 66926 1 1 55 THR CA C -3.976 -6.893 1.502 1.00 . A A . 53 THR CA 1 1
17 66927 1 1 55 THR CB C -3.240 -7.222 0.199 1.00 . A A . 53 THR CB 1 1
17 66928 1 1 55 THR CG2 C -1.897 -7.884 0.414 1.00 . A A . 53 THR CG2 1 1
17 66929 1 1 55 THR H H -5.112 -5.212 0.904 1.00 . A A . 53 THR H 1 1
17 66930 1 1 55 THR HA H -4.261 -7.814 1.986 1.00 . A A . 53 THR HA 1 1
17 66931 1 1 55 THR HB H -3.074 -6.305 -0.348 1.00 . A A . 53 THR HB 1 1
17 66932 1 1 55 THR HG1 H -4.923 -7.762 -0.646 1.00 . A A . 53 THR HG1 1 1
17 66933 1 1 55 THR HG21 H -1.781 -8.699 -0.286 1.00 . A A . 53 THR HG21 1 1
17 66934 1 1 55 THR HG22 H -1.839 -8.264 1.422 1.00 . A A . 53 THR HG22 1 1
17 66935 1 1 55 THR HG23 H -1.111 -7.160 0.256 1.00 . A A . 53 THR HG23 1 1
17 66936 1 1 55 THR N N -5.188 -6.141 1.213 1.00 . A A . 53 THR N 1 1
17 66937 1 1 55 THR O O -2.590 -5.021 2.090 1.00 . A A . 53 THR O 1 1
17 66938 1 1 55 THR OG1 O -4.019 -8.085 -0.610 1.00 . A A . 53 THR OG1 1 1
17 66939 1 1 56 HIS C C -0.478 -6.352 4.338 1.00 . A A . 54 HIS C 1 1
17 66940 1 1 56 HIS CA C -1.941 -6.005 4.597 1.00 . A A . 54 HIS CA 1 1
17 66941 1 1 56 HIS CB C -2.331 -6.414 6.018 1.00 . A A . 54 HIS CB 1 1
17 66942 1 1 56 HIS CD2 C -4.624 -5.277 6.434 1.00 . A A . 54 HIS CD2 1 1
17 66943 1 1 56 HIS CE1 C -5.849 -7.085 6.620 1.00 . A A . 54 HIS CE1 1 1
17 66944 1 1 56 HIS CG C -3.803 -6.343 6.275 1.00 . A A . 54 HIS CG 1 1
17 66945 1 1 56 HIS H H -3.205 -7.526 3.839 1.00 . A A . 54 HIS H 1 1
17 66946 1 1 56 HIS HA H -2.069 -4.938 4.491 1.00 . A A . 54 HIS HA 1 1
17 66947 1 1 56 HIS HB2 H -2.009 -7.430 6.194 1.00 . A A . 54 HIS HB2 1 1
17 66948 1 1 56 HIS HB3 H -1.837 -5.756 6.723 1.00 . A A . 54 HIS HB3 1 1
17 66949 1 1 56 HIS HD1 H -4.300 -8.391 6.332 1.00 . A A . 54 HIS HD1 1 1
17 66950 1 1 56 HIS HD2 H -4.335 -4.236 6.400 1.00 . A A . 54 HIS HD2 1 1
17 66951 1 1 56 HIS HE1 H -6.693 -7.745 6.758 1.00 . A A . 54 HIS HE1 1 1
17 66952 1 1 56 HIS HE2 H -6.673 -5.228 6.878 1.00 . A A . 54 HIS HE2 1 1
17 66953 1 1 56 HIS N N -2.805 -6.658 3.619 1.00 . A A . 54 HIS N 1 1
17 66954 1 1 56 HIS ND1 N -4.602 -7.460 6.399 1.00 . A A . 54 HIS ND1 1 1
17 66955 1 1 56 HIS NE2 N -5.888 -5.766 6.647 1.00 . A A . 54 HIS NE2 1 1
17 66956 1 1 56 HIS O O 0.230 -6.824 5.229 1.00 . A A . 54 HIS O 1 1
17 66957 1 1 57 SER C C 1.694 -5.649 1.445 1.00 . A A . 55 SER C 1 1
17 66958 1 1 57 SER CA C 1.340 -6.397 2.723 1.00 . A A . 55 SER CA 1 1
17 66959 1 1 57 SER CB C 1.536 -7.901 2.521 1.00 . A A . 55 SER CB 1 1
17 66960 1 1 57 SER H H -0.648 -5.736 2.447 1.00 . A A . 55 SER H 1 1
17 66961 1 1 57 SER HA H 1.988 -6.057 3.517 1.00 . A A . 55 SER HA 1 1
17 66962 1 1 57 SER HB2 H 1.171 -8.183 1.542 1.00 . A A . 55 SER HB2 1 1
17 66963 1 1 57 SER HB3 H 2.590 -8.136 2.596 1.00 . A A . 55 SER HB3 1 1
17 66964 1 1 57 SER HG H 1.168 -8.423 4.372 1.00 . A A . 55 SER HG 1 1
17 66965 1 1 57 SER N N -0.035 -6.113 3.111 1.00 . A A . 55 SER N 1 1
17 66966 1 1 57 SER O O 0.952 -5.693 0.464 1.00 . A A . 55 SER O 1 1
17 66967 1 1 57 SER OG O 0.831 -8.642 3.501 1.00 . A A . 55 SER OG 1 1
17 66968 1 1 58 VAL C C 3.758 -5.132 -0.803 1.00 . A A . 56 VAL C 1 1
17 66969 1 1 58 VAL CA C 3.267 -4.201 0.301 1.00 . A A . 56 VAL CA 1 1
17 66970 1 1 58 VAL CB C 4.381 -3.202 0.664 1.00 . A A . 56 VAL CB 1 1
17 66971 1 1 58 VAL CG1 C 4.572 -2.196 -0.455 1.00 . A A . 56 VAL CG1 1 1
17 66972 1 1 58 VAL CG2 C 4.061 -2.496 1.974 1.00 . A A . 56 VAL CG2 1 1
17 66973 1 1 58 VAL H H 3.376 -4.957 2.273 1.00 . A A . 56 VAL H 1 1
17 66974 1 1 58 VAL HA H 2.420 -3.642 -0.070 1.00 . A A . 56 VAL HA 1 1
17 66975 1 1 58 VAL HB H 5.304 -3.750 0.789 1.00 . A A . 56 VAL HB 1 1
17 66976 1 1 58 VAL HG11 H 5.112 -2.660 -1.266 1.00 . A A . 56 VAL HG11 1 1
17 66977 1 1 58 VAL HG12 H 5.132 -1.349 -0.087 1.00 . A A . 56 VAL HG12 1 1
17 66978 1 1 58 VAL HG13 H 3.606 -1.862 -0.810 1.00 . A A . 56 VAL HG13 1 1
17 66979 1 1 58 VAL HG21 H 4.528 -1.523 1.981 1.00 . A A . 56 VAL HG21 1 1
17 66980 1 1 58 VAL HG22 H 4.435 -3.081 2.801 1.00 . A A . 56 VAL HG22 1 1
17 66981 1 1 58 VAL HG23 H 2.991 -2.383 2.069 1.00 . A A . 56 VAL HG23 1 1
17 66982 1 1 58 VAL N N 2.826 -4.960 1.463 1.00 . A A . 56 VAL N 1 1
17 66983 1 1 58 VAL O O 4.828 -5.735 -0.697 1.00 . A A . 56 VAL O 1 1
17 66984 1 1 59 PHE C C 4.295 -5.431 -3.920 1.00 . A A . 57 PHE C 1 1
17 66985 1 1 59 PHE CA C 3.299 -6.109 -2.985 1.00 . A A . 57 PHE CA 1 1
17 66986 1 1 59 PHE CB C 2.032 -6.480 -3.763 1.00 . A A . 57 PHE CB 1 1
17 66987 1 1 59 PHE CD1 C 1.031 -7.856 -1.922 1.00 . A A . 57 PHE CD1 1 1
17 66988 1 1 59 PHE CD2 C 1.048 -8.759 -4.128 1.00 . A A . 57 PHE CD2 1 1
17 66989 1 1 59 PHE CE1 C 0.405 -8.995 -1.456 1.00 . A A . 57 PHE CE1 1 1
17 66990 1 1 59 PHE CE2 C 0.424 -9.903 -3.669 1.00 . A A . 57 PHE CE2 1 1
17 66991 1 1 59 PHE CG C 1.358 -7.724 -3.260 1.00 . A A . 57 PHE CG 1 1
17 66992 1 1 59 PHE CZ C 0.101 -10.020 -2.330 1.00 . A A . 57 PHE CZ 1 1
17 66993 1 1 59 PHE H H 2.121 -4.746 -1.877 1.00 . A A . 57 PHE H 1 1
17 66994 1 1 59 PHE HA H 3.744 -7.008 -2.593 1.00 . A A . 57 PHE HA 1 1
17 66995 1 1 59 PHE HB2 H 1.324 -5.668 -3.690 1.00 . A A . 57 PHE HB2 1 1
17 66996 1 1 59 PHE HB3 H 2.287 -6.634 -4.800 1.00 . A A . 57 PHE HB3 1 1
17 66997 1 1 59 PHE HD1 H 1.267 -7.055 -1.238 1.00 . A A . 57 PHE HD1 1 1
17 66998 1 1 59 PHE HD2 H 1.301 -8.667 -5.175 1.00 . A A . 57 PHE HD2 1 1
17 66999 1 1 59 PHE HE1 H 0.156 -9.085 -0.409 1.00 . A A . 57 PHE HE1 1 1
17 67000 1 1 59 PHE HE2 H 0.188 -10.703 -4.357 1.00 . A A . 57 PHE HE2 1 1
17 67001 1 1 59 PHE HZ H -0.387 -10.911 -1.966 1.00 . A A . 57 PHE HZ 1 1
17 67002 1 1 59 PHE N N 2.962 -5.249 -1.859 1.00 . A A . 57 PHE N 1 1
17 67003 1 1 59 PHE O O 4.797 -4.344 -3.634 1.00 . A A . 57 PHE O 1 1
17 67004 1 1 60 VAL C C 4.881 -5.654 -7.430 1.00 . A A . 58 VAL C 1 1
17 67005 1 1 60 VAL CA C 5.496 -5.564 -6.038 1.00 . A A . 58 VAL CA 1 1
17 67006 1 1 60 VAL CB C 6.831 -6.337 -6.020 1.00 . A A . 58 VAL CB 1 1
17 67007 1 1 60 VAL CG1 C 7.755 -5.854 -7.129 1.00 . A A . 58 VAL CG1 1 1
17 67008 1 1 60 VAL CG2 C 7.504 -6.205 -4.663 1.00 . A A . 58 VAL CG2 1 1
17 67009 1 1 60 VAL H H 4.130 -6.945 -5.209 1.00 . A A . 58 VAL H 1 1
17 67010 1 1 60 VAL HA H 5.695 -4.528 -5.804 1.00 . A A . 58 VAL HA 1 1
17 67011 1 1 60 VAL HB H 6.620 -7.383 -6.191 1.00 . A A . 58 VAL HB 1 1
17 67012 1 1 60 VAL HG11 H 8.778 -6.075 -6.867 1.00 . A A . 58 VAL HG11 1 1
17 67013 1 1 60 VAL HG12 H 7.637 -4.788 -7.257 1.00 . A A . 58 VAL HG12 1 1
17 67014 1 1 60 VAL HG13 H 7.503 -6.357 -8.050 1.00 . A A . 58 VAL HG13 1 1
17 67015 1 1 60 VAL HG21 H 8.261 -5.436 -4.708 1.00 . A A . 58 VAL HG21 1 1
17 67016 1 1 60 VAL HG22 H 7.964 -7.146 -4.395 1.00 . A A . 58 VAL HG22 1 1
17 67017 1 1 60 VAL HG23 H 6.767 -5.941 -3.919 1.00 . A A . 58 VAL HG23 1 1
17 67018 1 1 60 VAL N N 4.570 -6.087 -5.043 1.00 . A A . 58 VAL N 1 1
17 67019 1 1 60 VAL O O 4.884 -4.686 -8.190 1.00 . A A . 58 VAL O 1 1
17 67020 1 1 61 ASN C C 2.393 -7.807 -8.848 1.00 . A A . 59 ASN C 1 1
17 67021 1 1 61 ASN CA C 3.708 -7.058 -9.038 1.00 . A A . 59 ASN CA 1 1
17 67022 1 1 61 ASN CB C 4.641 -7.851 -9.957 1.00 . A A . 59 ASN CB 1 1
17 67023 1 1 61 ASN CG C 5.313 -6.971 -10.993 1.00 . A A . 59 ASN CG 1 1
17 67024 1 1 61 ASN H H 4.367 -7.554 -7.091 1.00 . A A . 59 ASN H 1 1
17 67025 1 1 61 ASN HA H 3.501 -6.097 -9.485 1.00 . A A . 59 ASN HA 1 1
17 67026 1 1 61 ASN HB2 H 5.407 -8.322 -9.361 1.00 . A A . 59 ASN HB2 1 1
17 67027 1 1 61 ASN HB3 H 4.070 -8.611 -10.472 1.00 . A A . 59 ASN HB3 1 1
17 67028 1 1 61 ASN HD21 H 3.959 -7.495 -12.352 1.00 . A A . 59 ASN HD21 1 1
17 67029 1 1 61 ASN HD22 H 5.173 -6.389 -12.890 1.00 . A A . 59 ASN HD22 1 1
17 67030 1 1 61 ASN N N 4.342 -6.825 -7.747 1.00 . A A . 59 ASN N 1 1
17 67031 1 1 61 ASN ND2 N 4.759 -6.950 -12.200 1.00 . A A . 59 ASN ND2 1 1
17 67032 1 1 61 ASN O O 2.288 -8.990 -9.167 1.00 . A A . 59 ASN O 1 1
17 67033 1 1 61 ASN OD1 O 6.318 -6.320 -10.713 1.00 . A A . 59 ASN OD1 1 1
17 67034 1 1 62 VAL C C -0.482 -8.334 -9.335 1.00 . A A . 60 VAL C 1 1
17 67035 1 1 62 VAL CA C 0.084 -7.704 -8.069 1.00 . A A . 60 VAL CA 1 1
17 67036 1 1 62 VAL CB C -0.930 -6.672 -7.531 1.00 . A A . 60 VAL CB 1 1
17 67037 1 1 62 VAL CG1 C -2.061 -7.375 -6.798 1.00 . A A . 60 VAL CG1 1 1
17 67038 1 1 62 VAL CG2 C -0.251 -5.661 -6.618 1.00 . A A . 60 VAL CG2 1 1
17 67039 1 1 62 VAL H H 1.548 -6.169 -8.078 1.00 . A A . 60 VAL H 1 1
17 67040 1 1 62 VAL HA H 0.209 -8.476 -7.323 1.00 . A A . 60 VAL HA 1 1
17 67041 1 1 62 VAL HB H -1.351 -6.140 -8.371 1.00 . A A . 60 VAL HB 1 1
17 67042 1 1 62 VAL HG11 H -2.772 -6.641 -6.447 1.00 . A A . 60 VAL HG11 1 1
17 67043 1 1 62 VAL HG12 H -1.659 -7.919 -5.957 1.00 . A A . 60 VAL HG12 1 1
17 67044 1 1 62 VAL HG13 H -2.553 -8.061 -7.471 1.00 . A A . 60 VAL HG13 1 1
17 67045 1 1 62 VAL HG21 H 0.016 -4.784 -7.189 1.00 . A A . 60 VAL HG21 1 1
17 67046 1 1 62 VAL HG22 H 0.640 -6.099 -6.194 1.00 . A A . 60 VAL HG22 1 1
17 67047 1 1 62 VAL HG23 H -0.927 -5.380 -5.824 1.00 . A A . 60 VAL HG23 1 1
17 67048 1 1 62 VAL N N 1.395 -7.107 -8.316 1.00 . A A . 60 VAL N 1 1
17 67049 1 1 62 VAL O O -1.163 -9.357 -9.281 1.00 . A A . 60 VAL O 1 1
17 67050 1 1 63 SER C C -0.229 -9.661 -11.981 1.00 . A A . 61 SER C 1 1
17 67051 1 1 63 SER CA C -0.672 -8.217 -11.759 1.00 . A A . 61 SER CA 1 1
17 67052 1 1 63 SER CB C -0.160 -7.331 -12.895 1.00 . A A . 61 SER CB 1 1
17 67053 1 1 63 SER H H 0.356 -6.905 -10.455 1.00 . A A . 61 SER H 1 1
17 67054 1 1 63 SER HA H -1.752 -8.182 -11.746 1.00 . A A . 61 SER HA 1 1
17 67055 1 1 63 SER HB2 H -0.305 -6.293 -12.631 1.00 . A A . 61 SER HB2 1 1
17 67056 1 1 63 SER HB3 H 0.893 -7.519 -13.049 1.00 . A A . 61 SER HB3 1 1
17 67057 1 1 63 SER HG H -0.935 -8.545 -14.224 1.00 . A A . 61 SER HG 1 1
17 67058 1 1 63 SER N N -0.194 -7.717 -10.476 1.00 . A A . 61 SER N 1 1
17 67059 1 1 63 SER O O -0.896 -10.424 -12.680 1.00 . A A . 61 SER O 1 1
17 67060 1 1 63 SER OG O -0.853 -7.596 -14.102 1.00 . A A . 61 SER OG 1 1
17 67061 1 1 64 LYS C C 1.356 -12.129 -10.179 1.00 . A A . 62 LYS C 1 1
17 67062 1 1 64 LYS CA C 1.431 -11.380 -11.509 1.00 . A A . 62 LYS CA 1 1
17 67063 1 1 64 LYS CB C 2.879 -11.335 -12.000 1.00 . A A . 62 LYS CB 1 1
17 67064 1 1 64 LYS CD C 4.130 -11.130 -14.171 1.00 . A A . 62 LYS CD 1 1
17 67065 1 1 64 LYS CE C 3.851 -10.847 -15.639 1.00 . A A . 62 LYS CE 1 1
17 67066 1 1 64 LYS CG C 3.063 -10.523 -13.273 1.00 . A A . 62 LYS CG 1 1
17 67067 1 1 64 LYS H H 1.385 -9.374 -10.835 1.00 . A A . 62 LYS H 1 1
17 67068 1 1 64 LYS HA H 0.830 -11.903 -12.236 1.00 . A A . 62 LYS HA 1 1
17 67069 1 1 64 LYS HB2 H 3.496 -10.896 -11.227 1.00 . A A . 62 LYS HB2 1 1
17 67070 1 1 64 LYS HB3 H 3.214 -12.346 -12.191 1.00 . A A . 62 LYS HB3 1 1
17 67071 1 1 64 LYS HD2 H 5.088 -10.708 -13.910 1.00 . A A . 62 LYS HD2 1 1
17 67072 1 1 64 LYS HD3 H 4.151 -12.199 -14.017 1.00 . A A . 62 LYS HD3 1 1
17 67073 1 1 64 LYS HE2 H 4.021 -11.750 -16.205 1.00 . A A . 62 LYS HE2 1 1
17 67074 1 1 64 LYS HE3 H 2.819 -10.546 -15.745 1.00 . A A . 62 LYS HE3 1 1
17 67075 1 1 64 LYS HG2 H 2.127 -10.498 -13.810 1.00 . A A . 62 LYS HG2 1 1
17 67076 1 1 64 LYS HG3 H 3.356 -9.519 -13.009 1.00 . A A . 62 LYS HG3 1 1
17 67077 1 1 64 LYS HZ1 H 4.570 -9.654 -17.196 1.00 . A A . 62 LYS HZ1 1 1
17 67078 1 1 64 LYS HZ2 H 5.727 -10.009 -16.014 1.00 . A A . 62 LYS HZ2 1 1
17 67079 1 1 64 LYS HZ3 H 4.519 -8.868 -15.697 1.00 . A A . 62 LYS HZ3 1 1
17 67080 1 1 64 LYS N N 0.899 -10.028 -11.379 1.00 . A A . 62 LYS N 1 1
17 67081 1 1 64 LYS NZ N 4.728 -9.769 -16.174 1.00 . A A . 62 LYS NZ 1 1
17 67082 1 1 64 LYS O O 1.292 -13.358 -10.153 1.00 . A A . 62 LYS O 1 1
17 67083 1 1 65 GLY C C 2.644 -12.030 -7.068 1.00 . A A . 63 GLY C 1 1
17 67084 1 1 65 GLY CA C 1.296 -11.994 -7.764 1.00 . A A . 63 GLY CA 1 1
17 67085 1 1 65 GLY H H 1.416 -10.407 -9.158 1.00 . A A . 63 GLY H 1 1
17 67086 1 1 65 GLY HA2 H 0.604 -11.434 -7.152 1.00 . A A . 63 GLY HA2 1 1
17 67087 1 1 65 GLY HA3 H 0.932 -13.006 -7.869 1.00 . A A . 63 GLY HA3 1 1
17 67088 1 1 65 GLY N N 1.364 -11.382 -9.078 1.00 . A A . 63 GLY N 1 1
17 67089 1 1 65 GLY O O 3.044 -13.062 -6.531 1.00 . A A . 63 GLY O 1 1
17 67090 1 1 66 GLN C C 4.598 -9.873 -5.236 1.00 . A A . 64 GLN C 1 1
17 67091 1 1 66 GLN CA C 4.652 -10.807 -6.438 1.00 . A A . 64 GLN CA 1 1
17 67092 1 1 66 GLN CB C 5.700 -10.314 -7.437 1.00 . A A . 64 GLN CB 1 1
17 67093 1 1 66 GLN CD C 7.645 -11.916 -7.257 1.00 . A A . 64 GLN CD 1 1
17 67094 1 1 66 GLN CG C 7.131 -10.519 -6.968 1.00 . A A . 64 GLN CG 1 1
17 67095 1 1 66 GLN H H 2.971 -10.107 -7.518 1.00 . A A . 64 GLN H 1 1
17 67096 1 1 66 GLN HA H 4.926 -11.793 -6.096 1.00 . A A . 64 GLN HA 1 1
17 67097 1 1 66 GLN HB2 H 5.569 -10.845 -8.369 1.00 . A A . 64 GLN HB2 1 1
17 67098 1 1 66 GLN HB3 H 5.548 -9.259 -7.610 1.00 . A A . 64 GLN HB3 1 1
17 67099 1 1 66 GLN HE21 H 9.310 -11.540 -6.238 1.00 . A A . 64 GLN HE21 1 1
17 67100 1 1 66 GLN HE22 H 9.193 -13.119 -6.929 1.00 . A A . 64 GLN HE22 1 1
17 67101 1 1 66 GLN HG2 H 7.767 -9.807 -7.472 1.00 . A A . 64 GLN HG2 1 1
17 67102 1 1 66 GLN HG3 H 7.175 -10.348 -5.903 1.00 . A A . 64 GLN HG3 1 1
17 67103 1 1 66 GLN N N 3.344 -10.899 -7.076 1.00 . A A . 64 GLN N 1 1
17 67104 1 1 66 GLN NE2 N 8.837 -12.222 -6.757 1.00 . A A . 64 GLN NE2 1 1
17 67105 1 1 66 GLN O O 4.169 -8.725 -5.349 1.00 . A A . 64 GLN O 1 1
17 67106 1 1 66 GLN OE1 O 6.979 -12.710 -7.921 1.00 . A A . 64 GLN OE1 1 1
17 67107 1 1 67 VAL C C 6.423 -9.067 -2.534 1.00 . A A . 65 VAL C 1 1
17 67108 1 1 67 VAL CA C 5.027 -9.590 -2.860 1.00 . A A . 65 VAL CA 1 1
17 67109 1 1 67 VAL CB C 4.508 -10.415 -1.668 1.00 . A A . 65 VAL CB 1 1
17 67110 1 1 67 VAL CG1 C 4.343 -9.534 -0.442 1.00 . A A . 65 VAL CG1 1 1
17 67111 1 1 67 VAL CG2 C 3.195 -11.102 -2.021 1.00 . A A . 65 VAL CG2 1 1
17 67112 1 1 67 VAL H H 5.356 -11.300 -4.060 1.00 . A A . 65 VAL H 1 1
17 67113 1 1 67 VAL HA H 4.364 -8.751 -3.004 1.00 . A A . 65 VAL HA 1 1
17 67114 1 1 67 VAL HB H 5.238 -11.178 -1.440 1.00 . A A . 65 VAL HB 1 1
17 67115 1 1 67 VAL HG11 H 4.141 -8.520 -0.754 1.00 . A A . 65 VAL HG11 1 1
17 67116 1 1 67 VAL HG12 H 5.251 -9.557 0.142 1.00 . A A . 65 VAL HG12 1 1
17 67117 1 1 67 VAL HG13 H 3.521 -9.898 0.155 1.00 . A A . 65 VAL HG13 1 1
17 67118 1 1 67 VAL HG21 H 3.035 -11.048 -3.088 1.00 . A A . 65 VAL HG21 1 1
17 67119 1 1 67 VAL HG22 H 2.382 -10.609 -1.510 1.00 . A A . 65 VAL HG22 1 1
17 67120 1 1 67 VAL HG23 H 3.238 -12.137 -1.716 1.00 . A A . 65 VAL HG23 1 1
17 67121 1 1 67 VAL N N 5.031 -10.375 -4.086 1.00 . A A . 65 VAL N 1 1
17 67122 1 1 67 VAL O O 7.425 -9.680 -2.900 1.00 . A A . 65 VAL O 1 1
17 67123 1 1 68 ALA C C 8.314 -7.977 -0.205 1.00 . A A . 66 ALA C 1 1
17 67124 1 1 68 ALA CA C 7.754 -7.331 -1.468 1.00 . A A . 66 ALA CA 1 1
17 67125 1 1 68 ALA CB C 7.591 -5.831 -1.268 1.00 . A A . 66 ALA CB 1 1
17 67126 1 1 68 ALA H H 5.645 -7.488 -1.577 1.00 . A A . 66 ALA H 1 1
17 67127 1 1 68 ALA HA H 8.448 -7.490 -2.280 1.00 . A A . 66 ALA HA 1 1
17 67128 1 1 68 ALA HB1 H 8.528 -5.337 -1.479 1.00 . A A . 66 ALA HB1 1 1
17 67129 1 1 68 ALA HB2 H 7.301 -5.634 -0.247 1.00 . A A . 66 ALA HB2 1 1
17 67130 1 1 68 ALA HB3 H 6.830 -5.460 -1.938 1.00 . A A . 66 ALA HB3 1 1
17 67131 1 1 68 ALA N N 6.479 -7.932 -1.843 1.00 . A A . 66 ALA N 1 1
17 67132 1 1 68 ALA O O 7.776 -8.969 0.288 1.00 . A A . 66 ALA O 1 1
17 67133 1 1 69 LYS C C 10.036 -6.880 2.627 1.00 . A A . 67 LYS C 1 1
17 67134 1 1 69 LYS CA C 10.033 -7.929 1.519 1.00 . A A . 67 LYS CA 1 1
17 67135 1 1 69 LYS CB C 11.465 -8.371 1.217 1.00 . A A . 67 LYS CB 1 1
17 67136 1 1 69 LYS CD C 12.025 -9.025 -1.148 1.00 . A A . 67 LYS CD 1 1
17 67137 1 1 69 LYS CE C 11.072 -9.447 -2.254 1.00 . A A . 67 LYS CE 1 1
17 67138 1 1 69 LYS CG C 11.550 -9.510 0.214 1.00 . A A . 67 LYS CG 1 1
17 67139 1 1 69 LYS H H 9.780 -6.620 -0.125 1.00 . A A . 67 LYS H 1 1
17 67140 1 1 69 LYS HA H 9.463 -8.783 1.852 1.00 . A A . 67 LYS HA 1 1
17 67141 1 1 69 LYS HB2 H 12.014 -7.529 0.822 1.00 . A A . 67 LYS HB2 1 1
17 67142 1 1 69 LYS HB3 H 11.931 -8.693 2.136 1.00 . A A . 67 LYS HB3 1 1
17 67143 1 1 69 LYS HD2 H 12.089 -7.947 -1.135 1.00 . A A . 67 LYS HD2 1 1
17 67144 1 1 69 LYS HD3 H 13.001 -9.443 -1.348 1.00 . A A . 67 LYS HD3 1 1
17 67145 1 1 69 LYS HE2 H 10.083 -9.083 -2.019 1.00 . A A . 67 LYS HE2 1 1
17 67146 1 1 69 LYS HE3 H 11.404 -9.009 -3.185 1.00 . A A . 67 LYS HE3 1 1
17 67147 1 1 69 LYS HG2 H 12.245 -10.249 0.583 1.00 . A A . 67 LYS HG2 1 1
17 67148 1 1 69 LYS HG3 H 10.572 -9.956 0.107 1.00 . A A . 67 LYS HG3 1 1
17 67149 1 1 69 LYS HZ1 H 10.296 -11.326 -1.775 1.00 . A A . 67 LYS HZ1 1 1
17 67150 1 1 69 LYS HZ2 H 11.940 -11.345 -2.169 1.00 . A A . 67 LYS HZ2 1 1
17 67151 1 1 69 LYS HZ3 H 10.781 -11.177 -3.389 1.00 . A A . 67 LYS HZ3 1 1
17 67152 1 1 69 LYS N N 9.397 -7.409 0.313 1.00 . A A . 67 LYS N 1 1
17 67153 1 1 69 LYS NZ N 11.019 -10.927 -2.408 1.00 . A A . 67 LYS NZ 1 1
17 67154 1 1 69 LYS O O 9.994 -5.679 2.359 1.00 . A A . 67 LYS O 1 1
17 67155 1 1 70 LYS C C 11.323 -5.539 4.994 1.00 . A A . 68 LYS C 1 1
17 67156 1 1 70 LYS CA C 10.093 -6.442 5.020 1.00 . A A . 68 LYS CA 1 1
17 67157 1 1 70 LYS CB C 10.055 -7.244 6.324 1.00 . A A . 68 LYS CB 1 1
17 67158 1 1 70 LYS CD C 7.901 -7.996 7.385 1.00 . A A . 68 LYS CD 1 1
17 67159 1 1 70 LYS CE C 6.677 -7.562 8.175 1.00 . A A . 68 LYS CE 1 1
17 67160 1 1 70 LYS CG C 8.902 -6.860 7.239 1.00 . A A . 68 LYS CG 1 1
17 67161 1 1 70 LYS H H 10.116 -8.309 4.023 1.00 . A A . 68 LYS H 1 1
17 67162 1 1 70 LYS HA H 9.209 -5.825 4.963 1.00 . A A . 68 LYS HA 1 1
17 67163 1 1 70 LYS HB2 H 9.964 -8.293 6.084 1.00 . A A . 68 LYS HB2 1 1
17 67164 1 1 70 LYS HB3 H 10.979 -7.085 6.860 1.00 . A A . 68 LYS HB3 1 1
17 67165 1 1 70 LYS HD2 H 7.587 -8.314 6.402 1.00 . A A . 68 LYS HD2 1 1
17 67166 1 1 70 LYS HD3 H 8.377 -8.820 7.897 1.00 . A A . 68 LYS HD3 1 1
17 67167 1 1 70 LYS HE2 H 6.276 -6.664 7.730 1.00 . A A . 68 LYS HE2 1 1
17 67168 1 1 70 LYS HE3 H 5.937 -8.347 8.128 1.00 . A A . 68 LYS HE3 1 1
17 67169 1 1 70 LYS HG2 H 9.296 -6.615 8.214 1.00 . A A . 68 LYS HG2 1 1
17 67170 1 1 70 LYS HG3 H 8.399 -5.999 6.825 1.00 . A A . 68 LYS HG3 1 1
17 67171 1 1 70 LYS HZ1 H 6.368 -6.561 9.982 1.00 . A A . 68 LYS HZ1 1 1
17 67172 1 1 70 LYS HZ2 H 7.986 -6.955 9.686 1.00 . A A . 68 LYS HZ2 1 1
17 67173 1 1 70 LYS HZ3 H 6.897 -8.157 10.166 1.00 . A A . 68 LYS HZ3 1 1
17 67174 1 1 70 LYS N N 10.084 -7.341 3.872 1.00 . A A . 68 LYS N 1 1
17 67175 1 1 70 LYS NZ N 7.005 -7.290 9.601 1.00 . A A . 68 LYS NZ 1 1
17 67176 1 1 70 LYS O O 11.232 -4.344 5.271 1.00 . A A . 68 LYS O 1 1
17 67177 1 1 71 GLU C C 13.614 -4.224 3.596 1.00 . A A . 69 GLU C 1 1
17 67178 1 1 71 GLU CA C 13.719 -5.367 4.598 1.00 . A A . 69 GLU CA 1 1
17 67179 1 1 71 GLU CB C 14.878 -6.291 4.219 1.00 . A A . 69 GLU CB 1 1
17 67180 1 1 71 GLU CD C 16.421 -8.102 5.066 1.00 . A A . 69 GLU CD 1 1
17 67181 1 1 71 GLU CG C 15.612 -6.868 5.418 1.00 . A A . 69 GLU CG 1 1
17 67182 1 1 71 GLU H H 12.479 -7.077 4.451 1.00 . A A . 69 GLU H 1 1
17 67183 1 1 71 GLU HA H 13.906 -4.955 5.579 1.00 . A A . 69 GLU HA 1 1
17 67184 1 1 71 GLU HB2 H 14.493 -7.110 3.630 1.00 . A A . 69 GLU HB2 1 1
17 67185 1 1 71 GLU HB3 H 15.587 -5.734 3.624 1.00 . A A . 69 GLU HB3 1 1
17 67186 1 1 71 GLU HG2 H 16.282 -6.118 5.808 1.00 . A A . 69 GLU HG2 1 1
17 67187 1 1 71 GLU HG3 H 14.888 -7.133 6.173 1.00 . A A . 69 GLU HG3 1 1
17 67188 1 1 71 GLU N N 12.471 -6.121 4.661 1.00 . A A . 69 GLU N 1 1
17 67189 1 1 71 GLU O O 13.794 -3.058 3.947 1.00 . A A . 69 GLU O 1 1
17 67190 1 1 71 GLU OE1 O 15.882 -8.985 4.365 1.00 . A A . 69 GLU OE1 1 1
17 67191 1 1 71 GLU OE2 O 17.592 -8.185 5.490 1.00 . A A . 69 GLU OE2 1 1
17 67192 1 1 72 ASP C C 12.094 -2.561 1.631 1.00 . A A . 70 ASP C 1 1
17 67193 1 1 72 ASP CA C 13.190 -3.565 1.291 1.00 . A A . 70 ASP CA 1 1
17 67194 1 1 72 ASP CB C 12.883 -4.242 -0.047 1.00 . A A . 70 ASP CB 1 1
17 67195 1 1 72 ASP CG C 13.594 -3.575 -1.208 1.00 . A A . 70 ASP CG 1 1
17 67196 1 1 72 ASP H H 13.188 -5.512 2.126 1.00 . A A . 70 ASP H 1 1
17 67197 1 1 72 ASP HA H 14.131 -3.043 1.212 1.00 . A A . 70 ASP HA 1 1
17 67198 1 1 72 ASP HB2 H 13.194 -5.274 -0.002 1.00 . A A . 70 ASP HB2 1 1
17 67199 1 1 72 ASP HB3 H 11.818 -4.199 -0.228 1.00 . A A . 70 ASP HB3 1 1
17 67200 1 1 72 ASP N N 13.321 -4.565 2.345 1.00 . A A . 70 ASP N 1 1
17 67201 1 1 72 ASP O O 12.168 -1.392 1.249 1.00 . A A . 70 ASP O 1 1
17 67202 1 1 72 ASP OD1 O 13.094 -2.541 -1.697 1.00 . A A . 70 ASP OD1 1 1
17 67203 1 1 72 ASP OD2 O 14.652 -4.089 -1.629 1.00 . A A . 70 ASP OD2 1 1
17 67204 1 1 73 LEU C C 10.449 -1.030 3.640 1.00 . A A . 71 LEU C 1 1
17 67205 1 1 73 LEU CA C 9.965 -2.169 2.747 1.00 . A A . 71 LEU CA 1 1
17 67206 1 1 73 LEU CB C 8.900 -2.992 3.479 1.00 . A A . 71 LEU CB 1 1
17 67207 1 1 73 LEU CD1 C 6.613 -4.018 3.533 1.00 . A A . 71 LEU CD1 1 1
17 67208 1 1 73 LEU CD2 C 6.977 -1.836 2.365 1.00 . A A . 71 LEU CD2 1 1
17 67209 1 1 73 LEU CG C 7.589 -3.184 2.717 1.00 . A A . 71 LEU CG 1 1
17 67210 1 1 73 LEU H H 11.078 -3.965 2.627 1.00 . A A . 71 LEU H 1 1
17 67211 1 1 73 LEU HA H 9.533 -1.751 1.850 1.00 . A A . 71 LEU HA 1 1
17 67212 1 1 73 LEU HB2 H 9.316 -3.970 3.691 1.00 . A A . 71 LEU HB2 1 1
17 67213 1 1 73 LEU HB3 H 8.676 -2.502 4.418 1.00 . A A . 71 LEU HB3 1 1
17 67214 1 1 73 LEU HD11 H 6.044 -4.656 2.873 1.00 . A A . 71 LEU HD11 1 1
17 67215 1 1 73 LEU HD12 H 5.939 -3.365 4.070 1.00 . A A . 71 LEU HD12 1 1
17 67216 1 1 73 LEU HD13 H 7.161 -4.627 4.237 1.00 . A A . 71 LEU HD13 1 1
17 67217 1 1 73 LEU HD21 H 7.737 -1.070 2.415 1.00 . A A . 71 LEU HD21 1 1
17 67218 1 1 73 LEU HD22 H 6.187 -1.606 3.064 1.00 . A A . 71 LEU HD22 1 1
17 67219 1 1 73 LEU HD23 H 6.571 -1.874 1.365 1.00 . A A . 71 LEU HD23 1 1
17 67220 1 1 73 LEU HG H 7.790 -3.711 1.796 1.00 . A A . 71 LEU HG 1 1
17 67221 1 1 73 LEU N N 11.079 -3.024 2.352 1.00 . A A . 71 LEU N 1 1
17 67222 1 1 73 LEU O O 10.108 0.133 3.422 1.00 . A A . 71 LEU O 1 1
17 67223 1 1 74 ILE C C 12.923 0.400 4.955 1.00 . A A . 72 ILE C 1 1
17 67224 1 1 74 ILE CA C 11.773 -0.386 5.579 1.00 . A A . 72 ILE CA 1 1
17 67225 1 1 74 ILE CB C 12.268 -1.049 6.878 1.00 . A A . 72 ILE CB 1 1
17 67226 1 1 74 ILE CD1 C 11.740 -2.954 8.480 1.00 . A A . 72 ILE CD1 1 1
17 67227 1 1 74 ILE CG1 C 11.210 -2.010 7.423 1.00 . A A . 72 ILE CG1 1 1
17 67228 1 1 74 ILE CG2 C 12.615 0.010 7.915 1.00 . A A . 72 ILE CG2 1 1
17 67229 1 1 74 ILE H H 11.478 -2.319 4.769 1.00 . A A . 72 ILE H 1 1
17 67230 1 1 74 ILE HA H 10.977 0.298 5.829 1.00 . A A . 72 ILE HA 1 1
17 67231 1 1 74 ILE HB H 13.167 -1.604 6.654 1.00 . A A . 72 ILE HB 1 1
17 67232 1 1 74 ILE HD11 H 12.557 -3.529 8.071 1.00 . A A . 72 ILE HD11 1 1
17 67233 1 1 74 ILE HD12 H 10.950 -3.621 8.794 1.00 . A A . 72 ILE HD12 1 1
17 67234 1 1 74 ILE HD13 H 12.089 -2.384 9.329 1.00 . A A . 72 ILE HD13 1 1
17 67235 1 1 74 ILE HG12 H 10.407 -1.438 7.863 1.00 . A A . 72 ILE HG12 1 1
17 67236 1 1 74 ILE HG13 H 10.821 -2.604 6.611 1.00 . A A . 72 ILE HG13 1 1
17 67237 1 1 74 ILE HG21 H 12.817 0.947 7.418 1.00 . A A . 72 ILE HG21 1 1
17 67238 1 1 74 ILE HG22 H 13.489 -0.300 8.468 1.00 . A A . 72 ILE HG22 1 1
17 67239 1 1 74 ILE HG23 H 11.784 0.134 8.594 1.00 . A A . 72 ILE HG23 1 1
17 67240 1 1 74 ILE N N 11.244 -1.374 4.648 1.00 . A A . 72 ILE N 1 1
17 67241 1 1 74 ILE O O 13.092 1.587 5.225 1.00 . A A . 72 ILE O 1 1
17 67242 1 1 75 SER C C 14.381 1.385 2.429 1.00 . A A . 73 SER C 1 1
17 67243 1 1 75 SER CA C 14.846 0.364 3.465 1.00 . A A . 73 SER CA 1 1
17 67244 1 1 75 SER CB C 15.730 -0.691 2.797 1.00 . A A . 73 SER CB 1 1
17 67245 1 1 75 SER H H 13.525 -1.219 3.949 1.00 . A A . 73 SER H 1 1
17 67246 1 1 75 SER HA H 15.422 0.875 4.221 1.00 . A A . 73 SER HA 1 1
17 67247 1 1 75 SER HB2 H 16.731 -0.302 2.689 1.00 . A A . 73 SER HB2 1 1
17 67248 1 1 75 SER HB3 H 15.753 -1.579 3.411 1.00 . A A . 73 SER HB3 1 1
17 67249 1 1 75 SER HG H 14.279 -1.090 1.540 1.00 . A A . 73 SER HG 1 1
17 67250 1 1 75 SER N N 13.711 -0.272 4.124 1.00 . A A . 73 SER N 1 1
17 67251 1 1 75 SER O O 15.105 2.328 2.108 1.00 . A A . 73 SER O 1 1
17 67252 1 1 75 SER OG O 15.236 -1.037 1.513 1.00 . A A . 73 SER OG 1 1
17 67253 1 1 76 ALA C C 11.831 3.226 1.551 1.00 . A A . 74 ALA C 1 1
17 67254 1 1 76 ALA CA C 12.623 2.093 0.905 1.00 . A A . 74 ALA CA 1 1
17 67255 1 1 76 ALA CB C 11.744 1.324 -0.070 1.00 . A A . 74 ALA CB 1 1
17 67256 1 1 76 ALA H H 12.645 0.419 2.199 1.00 . A A . 74 ALA H 1 1
17 67257 1 1 76 ALA HA H 13.447 2.517 0.349 1.00 . A A . 74 ALA HA 1 1
17 67258 1 1 76 ALA HB1 H 10.964 0.813 0.475 1.00 . A A . 74 ALA HB1 1 1
17 67259 1 1 76 ALA HB2 H 12.344 0.601 -0.602 1.00 . A A . 74 ALA HB2 1 1
17 67260 1 1 76 ALA HB3 H 11.299 2.011 -0.775 1.00 . A A . 74 ALA HB3 1 1
17 67261 1 1 76 ALA N N 13.175 1.190 1.906 1.00 . A A . 74 ALA N 1 1
17 67262 1 1 76 ALA O O 11.934 4.380 1.138 1.00 . A A . 74 ALA O 1 1
17 67263 1 1 77 PHE C C 10.900 4.343 4.545 1.00 . A A . 75 PHE C 1 1
17 67264 1 1 77 PHE CA C 10.225 3.881 3.257 1.00 . A A . 75 PHE CA 1 1
17 67265 1 1 77 PHE CB C 8.841 3.310 3.570 1.00 . A A . 75 PHE CB 1 1
17 67266 1 1 77 PHE CD1 C 8.003 2.032 1.580 1.00 . A A . 75 PHE CD1 1 1
17 67267 1 1 77 PHE CD2 C 7.093 4.196 2.003 1.00 . A A . 75 PHE CD2 1 1
17 67268 1 1 77 PHE CE1 C 7.195 1.907 0.466 1.00 . A A . 75 PHE CE1 1 1
17 67269 1 1 77 PHE CE2 C 6.282 4.076 0.889 1.00 . A A . 75 PHE CE2 1 1
17 67270 1 1 77 PHE CG C 7.961 3.177 2.360 1.00 . A A . 75 PHE CG 1 1
17 67271 1 1 77 PHE CZ C 6.334 2.930 0.121 1.00 . A A . 75 PHE CZ 1 1
17 67272 1 1 77 PHE H H 10.993 1.951 2.845 1.00 . A A . 75 PHE H 1 1
17 67273 1 1 77 PHE HA H 10.111 4.732 2.601 1.00 . A A . 75 PHE HA 1 1
17 67274 1 1 77 PHE HB2 H 8.953 2.331 4.008 1.00 . A A . 75 PHE HB2 1 1
17 67275 1 1 77 PHE HB3 H 8.343 3.961 4.275 1.00 . A A . 75 PHE HB3 1 1
17 67276 1 1 77 PHE HD1 H 8.675 1.232 1.850 1.00 . A A . 75 PHE HD1 1 1
17 67277 1 1 77 PHE HD2 H 7.053 5.093 2.603 1.00 . A A . 75 PHE HD2 1 1
17 67278 1 1 77 PHE HE1 H 7.237 1.010 -0.133 1.00 . A A . 75 PHE HE1 1 1
17 67279 1 1 77 PHE HE2 H 5.611 4.878 0.621 1.00 . A A . 75 PHE HE2 1 1
17 67280 1 1 77 PHE HZ H 5.701 2.834 -0.751 1.00 . A A . 75 PHE HZ 1 1
17 67281 1 1 77 PHE N N 11.037 2.889 2.562 1.00 . A A . 75 PHE N 1 1
17 67282 1 1 77 PHE O O 11.047 5.542 4.784 1.00 . A A . 75 PHE O 1 1
17 67283 1 1 78 GLY C C 11.304 3.061 7.822 1.00 . A A . 76 GLY C 1 1
17 67284 1 1 78 GLY CA C 11.965 3.717 6.623 1.00 . A A . 76 GLY CA 1 1
17 67285 1 1 78 GLY H H 11.167 2.448 5.127 1.00 . A A . 76 GLY H 1 1
17 67286 1 1 78 GLY HA2 H 12.995 3.397 6.572 1.00 . A A . 76 GLY HA2 1 1
17 67287 1 1 78 GLY HA3 H 11.940 4.789 6.756 1.00 . A A . 76 GLY HA3 1 1
17 67288 1 1 78 GLY N N 11.310 3.386 5.371 1.00 . A A . 76 GLY N 1 1
17 67289 1 1 78 GLY O O 11.885 3.015 8.906 1.00 . A A . 76 GLY O 1 1
17 67290 1 1 79 THR C C 8.921 0.498 8.298 1.00 . A A . 77 THR C 1 1
17 67291 1 1 79 THR CA C 9.356 1.899 8.708 1.00 . A A . 77 THR CA 1 1
17 67292 1 1 79 THR CB C 8.130 2.729 9.100 1.00 . A A . 77 THR CB 1 1
17 67293 1 1 79 THR CG2 C 7.373 3.280 7.910 1.00 . A A . 77 THR CG2 1 1
17 67294 1 1 79 THR H H 9.678 2.617 6.745 1.00 . A A . 77 THR H 1 1
17 67295 1 1 79 THR HA H 10.014 1.824 9.560 1.00 . A A . 77 THR HA 1 1
17 67296 1 1 79 THR HB H 8.451 3.565 9.704 1.00 . A A . 77 THR HB 1 1
17 67297 1 1 79 THR HG1 H 7.476 1.975 10.787 1.00 . A A . 77 THR HG1 1 1
17 67298 1 1 79 THR HG21 H 6.311 3.193 8.087 1.00 . A A . 77 THR HG21 1 1
17 67299 1 1 79 THR HG22 H 7.639 2.723 7.025 1.00 . A A . 77 THR HG22 1 1
17 67300 1 1 79 THR HG23 H 7.630 4.320 7.772 1.00 . A A . 77 THR HG23 1 1
17 67301 1 1 79 THR N N 10.090 2.552 7.630 1.00 . A A . 77 THR N 1 1
17 67302 1 1 79 THR O O 8.932 0.153 7.116 1.00 . A A . 77 THR O 1 1
17 67303 1 1 79 THR OG1 O 7.222 1.951 9.862 1.00 . A A . 77 THR OG1 1 1
17 67304 1 1 80 ASP C C 6.573 -1.754 8.962 1.00 . A A . 78 ASP C 1 1
17 67305 1 1 80 ASP CA C 8.095 -1.672 9.028 1.00 . A A . 78 ASP CA 1 1
17 67306 1 1 80 ASP CB C 8.622 -2.610 10.116 1.00 . A A . 78 ASP CB 1 1
17 67307 1 1 80 ASP CG C 8.269 -4.061 9.848 1.00 . A A . 78 ASP CG 1 1
17 67308 1 1 80 ASP H H 8.549 0.028 10.204 1.00 . A A . 78 ASP H 1 1
17 67309 1 1 80 ASP HA H 8.501 -1.978 8.075 1.00 . A A . 78 ASP HA 1 1
17 67310 1 1 80 ASP HB2 H 9.698 -2.525 10.167 1.00 . A A . 78 ASP HB2 1 1
17 67311 1 1 80 ASP HB3 H 8.194 -2.324 11.068 1.00 . A A . 78 ASP HB3 1 1
17 67312 1 1 80 ASP N N 8.537 -0.306 9.282 1.00 . A A . 78 ASP N 1 1
17 67313 1 1 80 ASP O O 6.017 -2.719 8.438 1.00 . A A . 78 ASP O 1 1
17 67314 1 1 80 ASP OD1 O 8.408 -4.501 8.687 1.00 . A A . 78 ASP OD1 1 1
17 67315 1 1 80 ASP OD2 O 7.854 -4.756 10.799 1.00 . A A . 78 ASP OD2 1 1
17 67316 1 1 81 ASP C C 3.898 -0.686 8.072 1.00 . A A . 79 ASP C 1 1
17 67317 1 1 81 ASP CA C 4.442 -0.704 9.497 1.00 . A A . 79 ASP CA 1 1
17 67318 1 1 81 ASP CB C 3.941 0.522 10.262 1.00 . A A . 79 ASP CB 1 1
17 67319 1 1 81 ASP CG C 4.352 0.501 11.721 1.00 . A A . 79 ASP CG 1 1
17 67320 1 1 81 ASP H H 6.395 0.006 9.901 1.00 . A A . 79 ASP H 1 1
17 67321 1 1 81 ASP HA H 4.090 -1.595 9.993 1.00 . A A . 79 ASP HA 1 1
17 67322 1 1 81 ASP HB2 H 4.345 1.414 9.807 1.00 . A A . 79 ASP HB2 1 1
17 67323 1 1 81 ASP HB3 H 2.862 0.554 10.211 1.00 . A A . 79 ASP HB3 1 1
17 67324 1 1 81 ASP N N 5.900 -0.738 9.497 1.00 . A A . 79 ASP N 1 1
17 67325 1 1 81 ASP O O 3.699 0.380 7.486 1.00 . A A . 79 ASP O 1 1
17 67326 1 1 81 ASP OD1 O 5.557 0.673 12.001 1.00 . A A . 79 ASP OD1 1 1
17 67327 1 1 81 ASP OD2 O 3.469 0.312 12.584 1.00 . A A . 79 ASP OD2 1 1
17 67328 1 1 82 GLN C C 1.814 -1.230 6.027 1.00 . A A . 80 GLN C 1 1
17 67329 1 1 82 GLN CA C 3.133 -1.984 6.162 1.00 . A A . 80 GLN CA 1 1
17 67330 1 1 82 GLN CB C 2.938 -3.454 5.784 1.00 . A A . 80 GLN CB 1 1
17 67331 1 1 82 GLN CD C 3.174 -5.340 7.452 1.00 . A A . 80 GLN CD 1 1
17 67332 1 1 82 GLN CG C 2.260 -4.281 6.866 1.00 . A A . 80 GLN CG 1 1
17 67333 1 1 82 GLN H H 3.833 -2.685 8.034 1.00 . A A . 80 GLN H 1 1
17 67334 1 1 82 GLN HA H 3.854 -1.542 5.492 1.00 . A A . 80 GLN HA 1 1
17 67335 1 1 82 GLN HB2 H 2.334 -3.507 4.890 1.00 . A A . 80 GLN HB2 1 1
17 67336 1 1 82 GLN HB3 H 3.906 -3.891 5.578 1.00 . A A . 80 GLN HB3 1 1
17 67337 1 1 82 GLN HE21 H 1.616 -6.525 7.797 1.00 . A A . 80 GLN HE21 1 1
17 67338 1 1 82 GLN HE22 H 3.156 -7.155 8.263 1.00 . A A . 80 GLN HE22 1 1
17 67339 1 1 82 GLN HG2 H 1.946 -3.621 7.660 1.00 . A A . 80 GLN HG2 1 1
17 67340 1 1 82 GLN HG3 H 1.394 -4.768 6.440 1.00 . A A . 80 GLN HG3 1 1
17 67341 1 1 82 GLN N N 3.656 -1.870 7.519 1.00 . A A . 80 GLN N 1 1
17 67342 1 1 82 GLN NE2 N 2.590 -6.452 7.881 1.00 . A A . 80 GLN NE2 1 1
17 67343 1 1 82 GLN O O 1.498 -0.701 4.961 1.00 . A A . 80 GLN O 1 1
17 67344 1 1 82 GLN OE1 O 4.391 -5.161 7.515 1.00 . A A . 80 GLN OE1 1 1
17 67345 1 1 83 THR C C -0.021 1.005 6.814 1.00 . A A . 81 THR C 1 1
17 67346 1 1 83 THR CA C -0.227 -0.476 7.116 1.00 . A A . 81 THR CA 1 1
17 67347 1 1 83 THR CB C -0.936 -0.649 8.463 1.00 . A A . 81 THR CB 1 1
17 67348 1 1 83 THR CG2 C -2.249 -1.397 8.356 1.00 . A A . 81 THR CG2 1 1
17 67349 1 1 83 THR H H 1.361 -1.611 7.937 1.00 . A A . 81 THR H 1 1
17 67350 1 1 83 THR HA H -0.840 -0.907 6.338 1.00 . A A . 81 THR HA 1 1
17 67351 1 1 83 THR HB H -1.145 0.327 8.879 1.00 . A A . 81 THR HB 1 1
17 67352 1 1 83 THR HG1 H -0.075 -2.279 9.131 1.00 . A A . 81 THR HG1 1 1
17 67353 1 1 83 THR HG21 H -3.056 -0.758 8.684 1.00 . A A . 81 THR HG21 1 1
17 67354 1 1 83 THR HG22 H -2.214 -2.279 8.978 1.00 . A A . 81 THR HG22 1 1
17 67355 1 1 83 THR HG23 H -2.417 -1.687 7.329 1.00 . A A . 81 THR HG23 1 1
17 67356 1 1 83 THR N N 1.052 -1.176 7.116 1.00 . A A . 81 THR N 1 1
17 67357 1 1 83 THR O O -0.682 1.569 5.942 1.00 . A A . 81 THR O 1 1
17 67358 1 1 83 THR OG1 O -0.115 -1.353 9.381 1.00 . A A . 81 THR OG1 1 1
17 67359 1 1 84 GLU C C 1.697 3.284 5.911 1.00 . A A . 82 GLU C 1 1
17 67360 1 1 84 GLU CA C 1.208 3.041 7.335 1.00 . A A . 82 GLU CA 1 1
17 67361 1 1 84 GLU CB C 2.261 3.510 8.342 1.00 . A A . 82 GLU CB 1 1
17 67362 1 1 84 GLU CD C 3.067 5.474 9.713 1.00 . A A . 82 GLU CD 1 1
17 67363 1 1 84 GLU CG C 1.876 4.786 9.074 1.00 . A A . 82 GLU CG 1 1
17 67364 1 1 84 GLU H H 1.407 1.123 8.210 1.00 . A A . 82 GLU H 1 1
17 67365 1 1 84 GLU HA H 0.297 3.600 7.491 1.00 . A A . 82 GLU HA 1 1
17 67366 1 1 84 GLU HB2 H 2.411 2.733 9.077 1.00 . A A . 82 GLU HB2 1 1
17 67367 1 1 84 GLU HB3 H 3.190 3.686 7.821 1.00 . A A . 82 GLU HB3 1 1
17 67368 1 1 84 GLU HG2 H 1.421 5.467 8.370 1.00 . A A . 82 GLU HG2 1 1
17 67369 1 1 84 GLU HG3 H 1.162 4.541 9.847 1.00 . A A . 82 GLU HG3 1 1
17 67370 1 1 84 GLU N N 0.908 1.628 7.535 1.00 . A A . 82 GLU N 1 1
17 67371 1 1 84 GLU O O 1.248 4.211 5.234 1.00 . A A . 82 GLU O 1 1
17 67372 1 1 84 GLU OE1 O 4.048 5.754 8.993 1.00 . A A . 82 GLU OE1 1 1
17 67373 1 1 84 GLU OE2 O 3.017 5.733 10.934 1.00 . A A . 82 GLU OE2 1 1
17 67374 1 1 85 ILE C C 2.032 2.475 3.081 1.00 . A A . 83 ILE C 1 1
17 67375 1 1 85 ILE CA C 3.154 2.544 4.111 1.00 . A A . 83 ILE CA 1 1
17 67376 1 1 85 ILE CB C 4.180 1.429 3.824 1.00 . A A . 83 ILE CB 1 1
17 67377 1 1 85 ILE CD1 C 5.971 0.117 5.069 1.00 . A A . 83 ILE CD1 1 1
17 67378 1 1 85 ILE CG1 C 5.300 1.458 4.866 1.00 . A A . 83 ILE CG1 1 1
17 67379 1 1 85 ILE CG2 C 4.754 1.577 2.421 1.00 . A A . 83 ILE CG2 1 1
17 67380 1 1 85 ILE H H 2.925 1.709 6.042 1.00 . A A . 83 ILE H 1 1
17 67381 1 1 85 ILE HA H 3.653 3.499 4.026 1.00 . A A . 83 ILE HA 1 1
17 67382 1 1 85 ILE HB H 3.671 0.479 3.879 1.00 . A A . 83 ILE HB 1 1
17 67383 1 1 85 ILE HD11 H 6.957 0.137 4.630 1.00 . A A . 83 ILE HD11 1 1
17 67384 1 1 85 ILE HD12 H 5.382 -0.655 4.595 1.00 . A A . 83 ILE HD12 1 1
17 67385 1 1 85 ILE HD13 H 6.051 -0.090 6.126 1.00 . A A . 83 ILE HD13 1 1
17 67386 1 1 85 ILE HG12 H 6.057 2.161 4.554 1.00 . A A . 83 ILE HG12 1 1
17 67387 1 1 85 ILE HG13 H 4.892 1.772 5.816 1.00 . A A . 83 ILE HG13 1 1
17 67388 1 1 85 ILE HG21 H 4.204 0.945 1.740 1.00 . A A . 83 ILE HG21 1 1
17 67389 1 1 85 ILE HG22 H 5.793 1.283 2.425 1.00 . A A . 83 ILE HG22 1 1
17 67390 1 1 85 ILE HG23 H 4.671 2.607 2.104 1.00 . A A . 83 ILE HG23 1 1
17 67391 1 1 85 ILE N N 2.612 2.433 5.459 1.00 . A A . 83 ILE N 1 1
17 67392 1 1 85 ILE O O 2.014 3.236 2.113 1.00 . A A . 83 ILE O 1 1
17 67393 1 1 86 CYS C C -0.888 2.670 2.392 1.00 . A A . 84 CYS C 1 1
17 67394 1 1 86 CYS CA C -0.043 1.403 2.410 1.00 . A A . 84 CYS CA 1 1
17 67395 1 1 86 CYS CB C -0.894 0.206 2.836 1.00 . A A . 84 CYS CB 1 1
17 67396 1 1 86 CYS H H 1.158 0.995 4.102 1.00 . A A . 84 CYS H 1 1
17 67397 1 1 86 CYS HA H 0.342 1.226 1.415 1.00 . A A . 84 CYS HA 1 1
17 67398 1 1 86 CYS HB2 H -1.136 0.302 3.884 1.00 . A A . 84 CYS HB2 1 1
17 67399 1 1 86 CYS HB3 H -1.806 0.198 2.260 1.00 . A A . 84 CYS HB3 1 1
17 67400 1 1 86 CYS HG H -0.695 -1.974 2.153 1.00 . A A . 84 CYS HG 1 1
17 67401 1 1 86 CYS N N 1.091 1.565 3.307 1.00 . A A . 84 CYS N 1 1
17 67402 1 1 86 CYS O O -1.402 3.071 1.348 1.00 . A A . 84 CYS O 1 1
17 67403 1 1 86 CYS SG S -0.080 -1.391 2.605 1.00 . A A . 84 CYS SG 1 1
17 67404 1 1 87 LYS C C -1.213 5.598 2.731 1.00 . A A . 85 LYS C 1 1
17 67405 1 1 87 LYS CA C -1.788 4.540 3.663 1.00 . A A . 85 LYS CA 1 1
17 67406 1 1 87 LYS CB C -1.769 5.074 5.099 1.00 . A A . 85 LYS CB 1 1
17 67407 1 1 87 LYS CD C -2.193 4.625 7.529 1.00 . A A . 85 LYS CD 1 1
17 67408 1 1 87 LYS CE C -3.447 4.790 8.371 1.00 . A A . 85 LYS CE 1 1
17 67409 1 1 87 LYS CG C -2.519 4.211 6.100 1.00 . A A . 85 LYS CG 1 1
17 67410 1 1 87 LYS H H -0.575 2.945 4.353 1.00 . A A . 85 LYS H 1 1
17 67411 1 1 87 LYS HA H -2.806 4.325 3.373 1.00 . A A . 85 LYS HA 1 1
17 67412 1 1 87 LYS HB2 H -0.744 5.151 5.425 1.00 . A A . 85 LYS HB2 1 1
17 67413 1 1 87 LYS HB3 H -2.212 6.059 5.105 1.00 . A A . 85 LYS HB3 1 1
17 67414 1 1 87 LYS HD2 H -1.570 3.868 7.980 1.00 . A A . 85 LYS HD2 1 1
17 67415 1 1 87 LYS HD3 H -1.664 5.566 7.507 1.00 . A A . 85 LYS HD3 1 1
17 67416 1 1 87 LYS HE2 H -4.269 4.314 7.865 1.00 . A A . 85 LYS HE2 1 1
17 67417 1 1 87 LYS HE3 H -3.289 4.310 9.327 1.00 . A A . 85 LYS HE3 1 1
17 67418 1 1 87 LYS HG2 H -3.580 4.321 5.935 1.00 . A A . 85 LYS HG2 1 1
17 67419 1 1 87 LYS HG3 H -2.234 3.179 5.959 1.00 . A A . 85 LYS HG3 1 1
17 67420 1 1 87 LYS HZ1 H -3.520 6.501 9.567 1.00 . A A . 85 LYS HZ1 1 1
17 67421 1 1 87 LYS HZ2 H -4.803 6.376 8.474 1.00 . A A . 85 LYS HZ2 1 1
17 67422 1 1 87 LYS HZ3 H -3.267 6.823 7.926 1.00 . A A . 85 LYS HZ3 1 1
17 67423 1 1 87 LYS N N -1.017 3.307 3.555 1.00 . A A . 85 LYS N 1 1
17 67424 1 1 87 LYS NZ N -3.783 6.223 8.600 1.00 . A A . 85 LYS NZ 1 1
17 67425 1 1 87 LYS O O -1.925 6.174 1.907 1.00 . A A . 85 LYS O 1 1
17 67426 1 1 88 GLN C C 0.572 6.547 0.566 1.00 . A A . 86 GLN C 1 1
17 67427 1 1 88 GLN CA C 0.774 6.837 2.050 1.00 . A A . 86 GLN CA 1 1
17 67428 1 1 88 GLN CB C 2.268 6.856 2.378 1.00 . A A . 86 GLN CB 1 1
17 67429 1 1 88 GLN CD C 3.680 8.052 4.098 1.00 . A A . 86 GLN CD 1 1
17 67430 1 1 88 GLN CG C 2.564 7.054 3.855 1.00 . A A . 86 GLN CG 1 1
17 67431 1 1 88 GLN H H 0.598 5.352 3.551 1.00 . A A . 86 GLN H 1 1
17 67432 1 1 88 GLN HA H 0.353 7.806 2.274 1.00 . A A . 86 GLN HA 1 1
17 67433 1 1 88 GLN HB2 H 2.705 5.919 2.068 1.00 . A A . 86 GLN HB2 1 1
17 67434 1 1 88 GLN HB3 H 2.735 7.660 1.828 1.00 . A A . 86 GLN HB3 1 1
17 67435 1 1 88 GLN HE21 H 3.122 8.251 5.997 1.00 . A A . 86 GLN HE21 1 1
17 67436 1 1 88 GLN HE22 H 4.484 9.197 5.511 1.00 . A A . 86 GLN HE22 1 1
17 67437 1 1 88 GLN HG2 H 1.670 7.413 4.343 1.00 . A A . 86 GLN HG2 1 1
17 67438 1 1 88 GLN HG3 H 2.849 6.104 4.282 1.00 . A A . 86 GLN HG3 1 1
17 67439 1 1 88 GLN N N 0.087 5.848 2.873 1.00 . A A . 86 GLN N 1 1
17 67440 1 1 88 GLN NE2 N 3.771 8.551 5.326 1.00 . A A . 86 GLN NE2 1 1
17 67441 1 1 88 GLN O O 0.218 7.435 -0.207 1.00 . A A . 86 GLN O 1 1
17 67442 1 1 88 GLN OE1 O 4.451 8.370 3.193 1.00 . A A . 86 GLN OE1 1 1
17 67443 1 1 89 ILE C C -0.818 5.061 -1.662 1.00 . A A . 87 ILE C 1 1
17 67444 1 1 89 ILE CA C 0.631 4.893 -1.215 1.00 . A A . 87 ILE CA 1 1
17 67445 1 1 89 ILE CB C 1.062 3.428 -1.434 1.00 . A A . 87 ILE CB 1 1
17 67446 1 1 89 ILE CD1 C 2.849 1.754 -0.739 1.00 . A A . 87 ILE CD1 1 1
17 67447 1 1 89 ILE CG1 C 2.492 3.212 -0.933 1.00 . A A . 87 ILE CG1 1 1
17 67448 1 1 89 ILE CG2 C 0.953 3.055 -2.906 1.00 . A A . 87 ILE CG2 1 1
17 67449 1 1 89 ILE H H 1.073 4.629 0.839 1.00 . A A . 87 ILE H 1 1
17 67450 1 1 89 ILE HA H 1.260 5.528 -1.823 1.00 . A A . 87 ILE HA 1 1
17 67451 1 1 89 ILE HB H 0.393 2.792 -0.877 1.00 . A A . 87 ILE HB 1 1
17 67452 1 1 89 ILE HD11 H 2.066 1.135 -1.151 1.00 . A A . 87 ILE HD11 1 1
17 67453 1 1 89 ILE HD12 H 2.955 1.547 0.315 1.00 . A A . 87 ILE HD12 1 1
17 67454 1 1 89 ILE HD13 H 3.779 1.542 -1.245 1.00 . A A . 87 ILE HD13 1 1
17 67455 1 1 89 ILE HG12 H 3.185 3.630 -1.648 1.00 . A A . 87 ILE HG12 1 1
17 67456 1 1 89 ILE HG13 H 2.614 3.714 0.015 1.00 . A A . 87 ILE HG13 1 1
17 67457 1 1 89 ILE HG21 H 1.365 3.850 -3.511 1.00 . A A . 87 ILE HG21 1 1
17 67458 1 1 89 ILE HG22 H -0.086 2.908 -3.164 1.00 . A A . 87 ILE HG22 1 1
17 67459 1 1 89 ILE HG23 H 1.502 2.143 -3.088 1.00 . A A . 87 ILE HG23 1 1
17 67460 1 1 89 ILE N N 0.795 5.296 0.175 1.00 . A A . 87 ILE N 1 1
17 67461 1 1 89 ILE O O -1.093 5.290 -2.839 1.00 . A A . 87 ILE O 1 1
17 67462 1 1 90 LEU C C -3.543 6.550 -1.201 1.00 . A A . 88 LEU C 1 1
17 67463 1 1 90 LEU CA C -3.164 5.084 -1.008 1.00 . A A . 88 LEU CA 1 1
17 67464 1 1 90 LEU CB C -3.999 4.471 0.120 1.00 . A A . 88 LEU CB 1 1
17 67465 1 1 90 LEU CD1 C -3.773 2.044 -0.458 1.00 . A A . 88 LEU CD1 1 1
17 67466 1 1 90 LEU CD2 C -5.768 2.841 0.822 1.00 . A A . 88 LEU CD2 1 1
17 67467 1 1 90 LEU CG C -4.749 3.191 -0.252 1.00 . A A . 88 LEU CG 1 1
17 67468 1 1 90 LEU H H -1.461 4.762 0.207 1.00 . A A . 88 LEU H 1 1
17 67469 1 1 90 LEU HA H -3.367 4.550 -1.924 1.00 . A A . 88 LEU HA 1 1
17 67470 1 1 90 LEU HB2 H -3.340 4.250 0.947 1.00 . A A . 88 LEU HB2 1 1
17 67471 1 1 90 LEU HB3 H -4.724 5.203 0.446 1.00 . A A . 88 LEU HB3 1 1
17 67472 1 1 90 LEU HD11 H -4.320 1.147 -0.711 1.00 . A A . 88 LEU HD11 1 1
17 67473 1 1 90 LEU HD12 H -3.214 1.880 0.451 1.00 . A A . 88 LEU HD12 1 1
17 67474 1 1 90 LEU HD13 H -3.093 2.290 -1.260 1.00 . A A . 88 LEU HD13 1 1
17 67475 1 1 90 LEU HD21 H -6.663 3.428 0.675 1.00 . A A . 88 LEU HD21 1 1
17 67476 1 1 90 LEU HD22 H -5.353 3.056 1.796 1.00 . A A . 88 LEU HD22 1 1
17 67477 1 1 90 LEU HD23 H -6.012 1.791 0.758 1.00 . A A . 88 LEU HD23 1 1
17 67478 1 1 90 LEU HG H -5.279 3.349 -1.180 1.00 . A A . 88 LEU HG 1 1
17 67479 1 1 90 LEU N N -1.743 4.946 -0.714 1.00 . A A . 88 LEU N 1 1
17 67480 1 1 90 LEU O O -4.480 6.868 -1.934 1.00 . A A . 88 LEU O 1 1
17 67481 1 1 91 THR C C -2.205 9.526 -1.693 1.00 . A A . 89 THR C 1 1
17 67482 1 1 91 THR CA C -3.080 8.870 -0.628 1.00 . A A . 89 THR CA 1 1
17 67483 1 1 91 THR CB C -2.842 9.542 0.725 1.00 . A A . 89 THR CB 1 1
17 67484 1 1 91 THR CG2 C -4.000 9.380 1.686 1.00 . A A . 89 THR CG2 1 1
17 67485 1 1 91 THR H H -2.084 7.125 0.039 1.00 . A A . 89 THR H 1 1
17 67486 1 1 91 THR HA H -4.116 8.996 -0.904 1.00 . A A . 89 THR HA 1 1
17 67487 1 1 91 THR HB H -2.689 10.601 0.567 1.00 . A A . 89 THR HB 1 1
17 67488 1 1 91 THR HG1 H -0.904 9.430 0.981 1.00 . A A . 89 THR HG1 1 1
17 67489 1 1 91 THR HG21 H -4.162 10.307 2.216 1.00 . A A . 89 THR HG21 1 1
17 67490 1 1 91 THR HG22 H -3.773 8.595 2.393 1.00 . A A . 89 THR HG22 1 1
17 67491 1 1 91 THR HG23 H -4.892 9.120 1.134 1.00 . A A . 89 THR HG23 1 1
17 67492 1 1 91 THR N N -2.814 7.439 -0.533 1.00 . A A . 89 THR N 1 1
17 67493 1 1 91 THR O O -2.619 10.486 -2.343 1.00 . A A . 89 THR O 1 1
17 67494 1 1 91 THR OG1 O -1.686 9.015 1.351 1.00 . A A . 89 THR OG1 1 1
17 67495 1 1 92 LYS C C 0.014 8.660 -4.086 1.00 . A A . 90 LYS C 1 1
17 67496 1 1 92 LYS CA C -0.063 9.550 -2.848 1.00 . A A . 90 LYS CA 1 1
17 67497 1 1 92 LYS CB C 1.328 9.707 -2.231 1.00 . A A . 90 LYS CB 1 1
17 67498 1 1 92 LYS CD C 2.406 11.373 -0.685 1.00 . A A . 90 LYS CD 1 1
17 67499 1 1 92 LYS CE C 3.748 10.734 -0.363 1.00 . A A . 90 LYS CE 1 1
17 67500 1 1 92 LYS CG C 1.312 10.329 -0.844 1.00 . A A . 90 LYS CG 1 1
17 67501 1 1 92 LYS H H -0.717 8.245 -1.314 1.00 . A A . 90 LYS H 1 1
17 67502 1 1 92 LYS HA H -0.426 10.523 -3.143 1.00 . A A . 90 LYS HA 1 1
17 67503 1 1 92 LYS HB2 H 1.790 8.732 -2.159 1.00 . A A . 90 LYS HB2 1 1
17 67504 1 1 92 LYS HB3 H 1.928 10.331 -2.877 1.00 . A A . 90 LYS HB3 1 1
17 67505 1 1 92 LYS HD2 H 2.496 11.928 -1.608 1.00 . A A . 90 LYS HD2 1 1
17 67506 1 1 92 LYS HD3 H 2.136 12.045 0.115 1.00 . A A . 90 LYS HD3 1 1
17 67507 1 1 92 LYS HE2 H 4.156 11.210 0.516 1.00 . A A . 90 LYS HE2 1 1
17 67508 1 1 92 LYS HE3 H 3.595 9.684 -0.164 1.00 . A A . 90 LYS HE3 1 1
17 67509 1 1 92 LYS HG2 H 0.354 10.801 -0.683 1.00 . A A . 90 LYS HG2 1 1
17 67510 1 1 92 LYS HG3 H 1.460 9.552 -0.109 1.00 . A A . 90 LYS HG3 1 1
17 67511 1 1 92 LYS HZ1 H 5.591 10.359 -1.270 1.00 . A A . 90 LYS HZ1 1 1
17 67512 1 1 92 LYS HZ2 H 4.949 11.881 -1.629 1.00 . A A . 90 LYS HZ2 1 1
17 67513 1 1 92 LYS HZ3 H 4.306 10.499 -2.363 1.00 . A A . 90 LYS HZ3 1 1
17 67514 1 1 92 LYS N N -0.993 9.007 -1.864 1.00 . A A . 90 LYS N 1 1
17 67515 1 1 92 LYS NZ N 4.716 10.879 -1.485 1.00 . A A . 90 LYS NZ 1 1
17 67516 1 1 92 LYS O O 0.000 9.150 -5.215 1.00 . A A . 90 LYS O 1 1
17 67517 1 1 93 GLY C C -1.054 6.465 -5.862 1.00 . A A . 91 GLY C 1 1
17 67518 1 1 93 GLY CA C 0.175 6.420 -4.977 1.00 . A A . 91 GLY CA 1 1
17 67519 1 1 93 GLY H H 0.104 7.017 -2.946 1.00 . A A . 91 GLY H 1 1
17 67520 1 1 93 GLY HA2 H 1.043 6.662 -5.574 1.00 . A A . 91 GLY HA2 1 1
17 67521 1 1 93 GLY HA3 H 0.288 5.420 -4.586 1.00 . A A . 91 GLY HA3 1 1
17 67522 1 1 93 GLY N N 0.096 7.352 -3.867 1.00 . A A . 91 GLY N 1 1
17 67523 1 1 93 GLY O O -2.097 6.981 -5.462 1.00 . A A . 91 GLY O 1 1
17 67524 1 1 94 GLU C C -2.848 4.619 -7.887 1.00 . A A . 92 GLU C 1 1
17 67525 1 1 94 GLU CA C -2.041 5.907 -8.017 1.00 . A A . 92 GLU CA 1 1
17 67526 1 1 94 GLU CB C -1.520 6.055 -9.448 1.00 . A A . 92 GLU CB 1 1
17 67527 1 1 94 GLU CD C 0.295 5.276 -11.023 1.00 . A A . 92 GLU CD 1 1
17 67528 1 1 94 GLU CG C -0.653 4.892 -9.903 1.00 . A A . 92 GLU CG 1 1
17 67529 1 1 94 GLU H H -0.073 5.530 -7.332 1.00 . A A . 92 GLU H 1 1
17 67530 1 1 94 GLU HA H -2.685 6.744 -7.789 1.00 . A A . 92 GLU HA 1 1
17 67531 1 1 94 GLU HB2 H -2.362 6.132 -10.119 1.00 . A A . 92 GLU HB2 1 1
17 67532 1 1 94 GLU HB3 H -0.935 6.960 -9.514 1.00 . A A . 92 GLU HB3 1 1
17 67533 1 1 94 GLU HG2 H -0.071 4.543 -9.063 1.00 . A A . 92 GLU HG2 1 1
17 67534 1 1 94 GLU HG3 H -1.294 4.096 -10.251 1.00 . A A . 92 GLU HG3 1 1
17 67535 1 1 94 GLU N N -0.931 5.925 -7.070 1.00 . A A . 92 GLU N 1 1
17 67536 1 1 94 GLU O O -2.343 3.529 -8.162 1.00 . A A . 92 GLU O 1 1
17 67537 1 1 94 GLU OE1 O -0.164 5.377 -12.180 1.00 . A A . 92 GLU OE1 1 1
17 67538 1 1 94 GLU OE2 O 1.495 5.475 -10.742 1.00 . A A . 92 GLU OE2 1 1
17 67539 1 1 95 VAL C C -5.595 3.180 -8.635 1.00 . A A . 93 VAL C 1 1
17 67540 1 1 95 VAL CA C -4.979 3.598 -7.303 1.00 . A A . 93 VAL CA 1 1
17 67541 1 1 95 VAL CB C -6.106 3.884 -6.292 1.00 . A A . 93 VAL CB 1 1
17 67542 1 1 95 VAL CG1 C -5.525 4.207 -4.923 1.00 . A A . 93 VAL CG1 1 1
17 67543 1 1 95 VAL CG2 C -6.998 5.016 -6.782 1.00 . A A . 93 VAL CG2 1 1
17 67544 1 1 95 VAL H H -4.445 5.646 -7.265 1.00 . A A . 93 VAL H 1 1
17 67545 1 1 95 VAL HA H -4.383 2.780 -6.922 1.00 . A A . 93 VAL HA 1 1
17 67546 1 1 95 VAL HB H -6.711 2.993 -6.198 1.00 . A A . 93 VAL HB 1 1
17 67547 1 1 95 VAL HG11 H -5.504 3.312 -4.321 1.00 . A A . 93 VAL HG11 1 1
17 67548 1 1 95 VAL HG12 H -6.140 4.953 -4.439 1.00 . A A . 93 VAL HG12 1 1
17 67549 1 1 95 VAL HG13 H -4.522 4.588 -5.039 1.00 . A A . 93 VAL HG13 1 1
17 67550 1 1 95 VAL HG21 H -7.670 5.313 -5.991 1.00 . A A . 93 VAL HG21 1 1
17 67551 1 1 95 VAL HG22 H -7.570 4.680 -7.633 1.00 . A A . 93 VAL HG22 1 1
17 67552 1 1 95 VAL HG23 H -6.386 5.858 -7.069 1.00 . A A . 93 VAL HG23 1 1
17 67553 1 1 95 VAL N N -4.102 4.751 -7.467 1.00 . A A . 93 VAL N 1 1
17 67554 1 1 95 VAL O O -6.258 3.975 -9.301 1.00 . A A . 93 VAL O 1 1
17 67555 1 1 96 GLN C C -7.366 1.007 -10.117 1.00 . A A . 94 GLN C 1 1
17 67556 1 1 96 GLN CA C -5.902 1.404 -10.271 1.00 . A A . 94 GLN CA 1 1
17 67557 1 1 96 GLN CB C -5.081 0.200 -10.734 1.00 . A A . 94 GLN CB 1 1
17 67558 1 1 96 GLN CD C -3.379 1.396 -12.167 1.00 . A A . 94 GLN CD 1 1
17 67559 1 1 96 GLN CG C -3.611 0.515 -10.956 1.00 . A A . 94 GLN CG 1 1
17 67560 1 1 96 GLN H H -4.833 1.342 -8.446 1.00 . A A . 94 GLN H 1 1
17 67561 1 1 96 GLN HA H -5.830 2.185 -11.014 1.00 . A A . 94 GLN HA 1 1
17 67562 1 1 96 GLN HB2 H -5.151 -0.578 -9.986 1.00 . A A . 94 GLN HB2 1 1
17 67563 1 1 96 GLN HB3 H -5.493 -0.168 -11.662 1.00 . A A . 94 GLN HB3 1 1
17 67564 1 1 96 GLN HE21 H -1.985 0.148 -12.841 1.00 . A A . 94 GLN HE21 1 1
17 67565 1 1 96 GLN HE22 H -2.288 1.537 -13.823 1.00 . A A . 94 GLN HE22 1 1
17 67566 1 1 96 GLN HG2 H -3.229 1.022 -10.083 1.00 . A A . 94 GLN HG2 1 1
17 67567 1 1 96 GLN HG3 H -3.073 -0.413 -11.095 1.00 . A A . 94 GLN HG3 1 1
17 67568 1 1 96 GLN N N -5.370 1.928 -9.018 1.00 . A A . 94 GLN N 1 1
17 67569 1 1 96 GLN NE2 N -2.458 0.986 -13.031 1.00 . A A . 94 GLN NE2 1 1
17 67570 1 1 96 GLN O O -7.689 0.048 -9.414 1.00 . A A . 94 GLN O 1 1
17 67571 1 1 96 GLN OE1 O -4.023 2.433 -12.326 1.00 . A A . 94 GLN OE1 1 1
17 67572 1 1 97 VAL C C -10.277 1.333 -12.108 1.00 . A A . 95 VAL C 1 1
17 67573 1 1 97 VAL CA C -9.680 1.477 -10.712 1.00 . A A . 95 VAL CA 1 1
17 67574 1 1 97 VAL CB C -10.431 2.591 -9.957 1.00 . A A . 95 VAL CB 1 1
17 67575 1 1 97 VAL CG1 C -9.988 2.644 -8.504 1.00 . A A . 95 VAL CG1 1 1
17 67576 1 1 97 VAL CG2 C -10.216 3.935 -10.637 1.00 . A A . 95 VAL CG2 1 1
17 67577 1 1 97 VAL H H -7.931 2.502 -11.319 1.00 . A A . 95 VAL H 1 1
17 67578 1 1 97 VAL HA H -9.818 0.550 -10.174 1.00 . A A . 95 VAL HA 1 1
17 67579 1 1 97 VAL HB H -11.487 2.366 -9.981 1.00 . A A . 95 VAL HB 1 1
17 67580 1 1 97 VAL HG11 H -9.719 1.652 -8.173 1.00 . A A . 95 VAL HG11 1 1
17 67581 1 1 97 VAL HG12 H -10.797 3.020 -7.894 1.00 . A A . 95 VAL HG12 1 1
17 67582 1 1 97 VAL HG13 H -9.134 3.299 -8.411 1.00 . A A . 95 VAL HG13 1 1
17 67583 1 1 97 VAL HG21 H -10.925 4.652 -10.249 1.00 . A A . 95 VAL HG21 1 1
17 67584 1 1 97 VAL HG22 H -10.358 3.828 -11.702 1.00 . A A . 95 VAL HG22 1 1
17 67585 1 1 97 VAL HG23 H -9.211 4.282 -10.441 1.00 . A A . 95 VAL HG23 1 1
17 67586 1 1 97 VAL N N -8.250 1.750 -10.777 1.00 . A A . 95 VAL N 1 1
17 67587 1 1 97 VAL O O -9.698 1.793 -13.092 1.00 . A A . 95 VAL O 1 1
17 67588 1 1 98 SER C C -12.854 1.755 -13.890 1.00 . A A . 96 SER C 1 1
17 67589 1 1 98 SER CA C -12.117 0.491 -13.460 1.00 . A A . 96 SER CA 1 1
17 67590 1 1 98 SER CB C -13.098 -0.679 -13.362 1.00 . A A . 96 SER CB 1 1
17 67591 1 1 98 SER H H -11.852 0.350 -11.365 1.00 . A A . 96 SER H 1 1
17 67592 1 1 98 SER HA H -11.365 0.258 -14.201 1.00 . A A . 96 SER HA 1 1
17 67593 1 1 98 SER HB2 H -13.481 -0.908 -14.345 1.00 . A A . 96 SER HB2 1 1
17 67594 1 1 98 SER HB3 H -12.587 -1.543 -12.964 1.00 . A A . 96 SER HB3 1 1
17 67595 1 1 98 SER HG H -14.018 -0.706 -11.633 1.00 . A A . 96 SER HG 1 1
17 67596 1 1 98 SER N N -11.439 0.694 -12.184 1.00 . A A . 96 SER N 1 1
17 67597 1 1 98 SER O O -12.932 2.725 -13.137 1.00 . A A . 96 SER O 1 1
17 67598 1 1 98 SER OG O -14.187 -0.361 -12.513 1.00 . A A . 96 SER OG 1 1
17 67599 1 1 99 ASP C C -15.537 2.938 -15.061 1.00 . A A . 97 ASP C 1 1
17 67600 1 1 99 ASP CA C -14.124 2.882 -15.633 1.00 . A A . 97 ASP CA 1 1
17 67601 1 1 99 ASP CB C -14.181 2.818 -17.160 1.00 . A A . 97 ASP CB 1 1
17 67602 1 1 99 ASP CG C -13.985 4.178 -17.803 1.00 . A A . 97 ASP CG 1 1
17 67603 1 1 99 ASP H H -13.297 0.933 -15.658 1.00 . A A . 97 ASP H 1 1
17 67604 1 1 99 ASP HA H -13.595 3.776 -15.339 1.00 . A A . 97 ASP HA 1 1
17 67605 1 1 99 ASP HB2 H -13.402 2.158 -17.515 1.00 . A A . 97 ASP HB2 1 1
17 67606 1 1 99 ASP HB3 H -15.142 2.432 -17.464 1.00 . A A . 97 ASP HB3 1 1
17 67607 1 1 99 ASP N N -13.394 1.736 -15.105 1.00 . A A . 97 ASP N 1 1
17 67608 1 1 99 ASP O O -16.072 4.017 -14.806 1.00 . A A . 97 ASP O 1 1
17 67609 1 1 99 ASP OD1 O -12.823 4.539 -18.085 1.00 . A A . 97 ASP OD1 1 1
17 67610 1 1 99 ASP OD2 O -14.994 4.880 -18.026 1.00 . A A . 97 ASP OD2 1 1
17 67611 1 1 100 LYS C C -17.523 2.142 -12.867 1.00 . A A . 98 LYS C 1 1
17 67612 1 1 100 LYS CA C -17.490 1.687 -14.322 1.00 . A A . 98 LYS CA 1 1
17 67613 1 1 100 LYS CB C -18.027 0.257 -14.437 1.00 . A A . 98 LYS CB 1 1
17 67614 1 1 100 LYS CD C -16.346 -1.451 -15.205 1.00 . A A . 98 LYS CD 1 1
17 67615 1 1 100 LYS CE C -16.557 -2.956 -15.229 1.00 . A A . 98 LYS CE 1 1
17 67616 1 1 100 LYS CG C -17.030 -0.808 -14.006 1.00 . A A . 98 LYS CG 1 1
17 67617 1 1 100 LYS H H -15.659 0.943 -15.086 1.00 . A A . 98 LYS H 1 1
17 67618 1 1 100 LYS HA H -18.117 2.344 -14.905 1.00 . A A . 98 LYS HA 1 1
17 67619 1 1 100 LYS HB2 H -18.907 0.167 -13.818 1.00 . A A . 98 LYS HB2 1 1
17 67620 1 1 100 LYS HB3 H -18.300 0.071 -15.465 1.00 . A A . 98 LYS HB3 1 1
17 67621 1 1 100 LYS HD2 H -16.751 -1.027 -16.111 1.00 . A A . 98 LYS HD2 1 1
17 67622 1 1 100 LYS HD3 H -15.286 -1.246 -15.152 1.00 . A A . 98 LYS HD3 1 1
17 67623 1 1 100 LYS HE2 H -16.275 -3.362 -14.269 1.00 . A A . 98 LYS HE2 1 1
17 67624 1 1 100 LYS HE3 H -17.603 -3.158 -15.411 1.00 . A A . 98 LYS HE3 1 1
17 67625 1 1 100 LYS HG2 H -16.280 -0.353 -13.378 1.00 . A A . 98 LYS HG2 1 1
17 67626 1 1 100 LYS HG3 H -17.554 -1.571 -13.449 1.00 . A A . 98 LYS HG3 1 1
17 67627 1 1 100 LYS HZ1 H -14.761 -3.720 -15.971 1.00 . A A . 98 LYS HZ1 1 1
17 67628 1 1 100 LYS HZ2 H -15.758 -3.042 -17.157 1.00 . A A . 98 LYS HZ2 1 1
17 67629 1 1 100 LYS HZ3 H -16.133 -4.555 -16.504 1.00 . A A . 98 LYS HZ3 1 1
17 67630 1 1 100 LYS N N -16.138 1.768 -14.863 1.00 . A A . 98 LYS N 1 1
17 67631 1 1 100 LYS NZ N -15.745 -3.615 -16.289 1.00 . A A . 98 LYS NZ 1 1
17 67632 1 1 100 LYS O O -18.489 2.764 -12.424 1.00 . A A . 98 LYS O 1 1
17 67633 1 1 101 GLU C C -16.146 3.717 -10.586 1.00 . A A . 99 GLU C 1 1
17 67634 1 1 101 GLU CA C -16.374 2.216 -10.723 1.00 . A A . 99 GLU CA 1 1
17 67635 1 1 101 GLU CB C -15.248 1.445 -10.030 1.00 . A A . 99 GLU CB 1 1
17 67636 1 1 101 GLU CD C -15.623 -1.036 -9.747 1.00 . A A . 99 GLU CD 1 1
17 67637 1 1 101 GLU CG C -15.743 0.337 -9.116 1.00 . A A . 99 GLU CG 1 1
17 67638 1 1 101 GLU H H -15.722 1.339 -12.536 1.00 . A A . 99 GLU H 1 1
17 67639 1 1 101 GLU HA H -17.313 1.963 -10.251 1.00 . A A . 99 GLU HA 1 1
17 67640 1 1 101 GLU HB2 H -14.614 1.003 -10.785 1.00 . A A . 99 GLU HB2 1 1
17 67641 1 1 101 GLU HB3 H -14.662 2.134 -9.440 1.00 . A A . 99 GLU HB3 1 1
17 67642 1 1 101 GLU HG2 H -15.161 0.350 -8.207 1.00 . A A . 99 GLU HG2 1 1
17 67643 1 1 101 GLU HG3 H -16.781 0.520 -8.879 1.00 . A A . 99 GLU HG3 1 1
17 67644 1 1 101 GLU N N -16.463 1.833 -12.127 1.00 . A A . 99 GLU N 1 1
17 67645 1 1 101 GLU O O -16.625 4.345 -9.641 1.00 . A A . 99 GLU O 1 1
17 67646 1 1 101 GLU OE1 O -15.946 -1.169 -10.946 1.00 . A A . 99 GLU OE1 1 1
17 67647 1 1 101 GLU OE2 O -15.207 -1.979 -9.042 1.00 . A A . 99 GLU OE2 1 1
17 67648 1 1 102 ARG C C -16.335 6.511 -12.014 1.00 . A A . 100 ARG C 1 1
17 67649 1 1 102 ARG CA C -15.128 5.717 -11.527 1.00 . A A . 100 ARG CA 1 1
17 67650 1 1 102 ARG CB C -13.913 6.025 -12.402 1.00 . A A . 100 ARG CB 1 1
17 67651 1 1 102 ARG CD C -12.307 6.877 -10.664 1.00 . A A . 100 ARG CD 1 1
17 67652 1 1 102 ARG CG C -13.099 7.214 -11.918 1.00 . A A . 100 ARG CG 1 1
17 67653 1 1 102 ARG CZ C -12.178 7.604 -8.313 1.00 . A A . 100 ARG CZ 1 1
17 67654 1 1 102 ARG H H -15.064 3.736 -12.267 1.00 . A A . 100 ARG H 1 1
17 67655 1 1 102 ARG HA H -14.910 6.003 -10.509 1.00 . A A . 100 ARG HA 1 1
17 67656 1 1 102 ARG HB2 H -13.268 5.158 -12.420 1.00 . A A . 100 ARG HB2 1 1
17 67657 1 1 102 ARG HB3 H -14.250 6.232 -13.407 1.00 . A A . 100 ARG HB3 1 1
17 67658 1 1 102 ARG HD2 H -12.518 5.857 -10.382 1.00 . A A . 100 ARG HD2 1 1
17 67659 1 1 102 ARG HD3 H -11.254 6.980 -10.880 1.00 . A A . 100 ARG HD3 1 1
17 67660 1 1 102 ARG HE H -13.262 8.500 -9.729 1.00 . A A . 100 ARG HE 1 1
17 67661 1 1 102 ARG HG2 H -12.412 7.509 -12.696 1.00 . A A . 100 ARG HG2 1 1
17 67662 1 1 102 ARG HG3 H -13.771 8.032 -11.700 1.00 . A A . 100 ARG HG3 1 1
17 67663 1 1 102 ARG HH11 H -11.069 5.969 -8.747 1.00 . A A . 100 ARG HH11 1 1
17 67664 1 1 102 ARG HH12 H -10.996 6.499 -7.100 1.00 . A A . 100 ARG HH12 1 1
17 67665 1 1 102 ARG HH21 H -13.165 9.200 -7.563 1.00 . A A . 100 ARG HH21 1 1
17 67666 1 1 102 ARG HH22 H -12.186 8.334 -6.427 1.00 . A A . 100 ARG HH22 1 1
17 67667 1 1 102 ARG N N -15.415 4.288 -11.538 1.00 . A A . 100 ARG N 1 1
17 67668 1 1 102 ARG NE N -12.648 7.757 -9.548 1.00 . A A . 100 ARG NE 1 1
17 67669 1 1 102 ARG NH1 N -11.347 6.608 -8.030 1.00 . A A . 100 ARG NH1 1 1
17 67670 1 1 102 ARG NH2 N -12.539 8.448 -7.356 1.00 . A A . 100 ARG NH2 1 1
17 67671 1 1 102 ARG O O -16.572 7.636 -11.572 1.00 . A A . 100 ARG O 1 1
17 67672 1 1 103 HIS C C -19.382 6.654 -12.414 1.00 . A A . 101 HIS C 1 1
17 67673 1 1 103 HIS CA C -18.285 6.563 -13.470 1.00 . A A . 101 HIS CA 1 1
17 67674 1 1 103 HIS CB C -18.795 5.798 -14.692 1.00 . A A . 101 HIS CB 1 1
17 67675 1 1 103 HIS CD2 C -19.075 6.579 -17.150 1.00 . A A . 101 HIS CD2 1 1
17 67676 1 1 103 HIS CE1 C -20.214 8.414 -16.774 1.00 . A A . 101 HIS CE1 1 1
17 67677 1 1 103 HIS CG C -19.245 6.686 -15.811 1.00 . A A . 101 HIS CG 1 1
17 67678 1 1 103 HIS H H -16.860 5.017 -13.235 1.00 . A A . 101 HIS H 1 1
17 67679 1 1 103 HIS HA H -18.009 7.563 -13.771 1.00 . A A . 101 HIS HA 1 1
17 67680 1 1 103 HIS HB2 H -18.004 5.166 -15.068 1.00 . A A . 101 HIS HB2 1 1
17 67681 1 1 103 HIS HB3 H -19.632 5.181 -14.399 1.00 . A A . 101 HIS HB3 1 1
17 67682 1 1 103 HIS HD1 H -20.244 8.201 -14.739 1.00 . A A . 101 HIS HD1 1 1
17 67683 1 1 103 HIS HD2 H -18.554 5.786 -17.669 1.00 . A A . 101 HIS HD2 1 1
17 67684 1 1 103 HIS HE1 H -20.759 9.335 -16.924 1.00 . A A . 101 HIS HE1 1 1
17 67685 1 1 103 HIS HE2 H -19.646 7.905 -18.675 1.00 . A A . 101 HIS HE2 1 1
17 67686 1 1 103 HIS N N -17.098 5.916 -12.924 1.00 . A A . 101 HIS N 1 1
17 67687 1 1 103 HIS ND1 N -19.962 7.846 -15.608 1.00 . A A . 101 HIS ND1 1 1
17 67688 1 1 103 HIS NE2 N -19.686 7.666 -17.725 1.00 . A A . 101 HIS NE2 1 1
17 67689 1 1 103 HIS O O -19.956 7.719 -12.192 1.00 . A A . 101 HIS O 1 1
17 67690 1 1 104 THR C C -20.319 6.390 -9.563 1.00 . A A . 102 THR C 1 1
17 67691 1 1 104 THR CA C -20.692 5.483 -10.731 1.00 . A A . 102 THR CA 1 1
17 67692 1 1 104 THR CB C -20.887 4.049 -10.238 1.00 . A A . 102 THR CB 1 1
17 67693 1 1 104 THR CG2 C -19.600 3.390 -9.788 1.00 . A A . 102 THR CG2 1 1
17 67694 1 1 104 THR H H -19.172 4.710 -11.987 1.00 . A A . 102 THR H 1 1
17 67695 1 1 104 THR HA H -21.615 5.835 -11.164 1.00 . A A . 102 THR HA 1 1
17 67696 1 1 104 THR HB H -21.299 3.456 -11.042 1.00 . A A . 102 THR HB 1 1
17 67697 1 1 104 THR HG1 H -21.899 3.105 -8.851 1.00 . A A . 102 THR HG1 1 1
17 67698 1 1 104 THR HG21 H -19.579 2.368 -10.138 1.00 . A A . 102 THR HG21 1 1
17 67699 1 1 104 THR HG22 H -19.547 3.401 -8.709 1.00 . A A . 102 THR HG22 1 1
17 67700 1 1 104 THR HG23 H -18.758 3.928 -10.197 1.00 . A A . 102 THR HG23 1 1
17 67701 1 1 104 THR N N -19.666 5.528 -11.766 1.00 . A A . 102 THR N 1 1
17 67702 1 1 104 THR O O -21.178 7.046 -8.974 1.00 . A A . 102 THR O 1 1
17 67703 1 1 104 THR OG1 O -21.791 4.011 -9.148 1.00 . A A . 102 THR OG1 1 1
17 67704 1 1 105 GLN C C -18.698 8.732 -8.471 1.00 . A A . 103 GLN C 1 1
17 67705 1 1 105 GLN CA C -18.542 7.251 -8.137 1.00 . A A . 103 GLN CA 1 1
17 67706 1 1 105 GLN CB C -17.076 6.930 -7.842 1.00 . A A . 103 GLN CB 1 1
17 67707 1 1 105 GLN CD C -17.213 6.506 -5.356 1.00 . A A . 103 GLN CD 1 1
17 67708 1 1 105 GLN CG C -16.888 5.925 -6.719 1.00 . A A . 103 GLN CG 1 1
17 67709 1 1 105 GLN H H -18.395 5.878 -9.742 1.00 . A A . 103 GLN H 1 1
17 67710 1 1 105 GLN HA H -19.135 7.026 -7.263 1.00 . A A . 103 GLN HA 1 1
17 67711 1 1 105 GLN HB2 H -16.620 6.529 -8.736 1.00 . A A . 103 GLN HB2 1 1
17 67712 1 1 105 GLN HB3 H -16.567 7.843 -7.569 1.00 . A A . 103 GLN HB3 1 1
17 67713 1 1 105 GLN HE21 H -19.062 5.783 -5.461 1.00 . A A . 103 GLN HE21 1 1
17 67714 1 1 105 GLN HE22 H -18.679 6.659 -4.022 1.00 . A A . 103 GLN HE22 1 1
17 67715 1 1 105 GLN HG2 H -17.537 5.080 -6.896 1.00 . A A . 103 GLN HG2 1 1
17 67716 1 1 105 GLN HG3 H -15.860 5.594 -6.717 1.00 . A A . 103 GLN HG3 1 1
17 67717 1 1 105 GLN N N -19.032 6.422 -9.234 1.00 . A A . 103 GLN N 1 1
17 67718 1 1 105 GLN NE2 N -18.442 6.295 -4.900 1.00 . A A . 103 GLN NE2 1 1
17 67719 1 1 105 GLN O O -19.172 9.517 -7.650 1.00 . A A . 103 GLN O 1 1
17 67720 1 1 105 GLN OE1 O -16.368 7.137 -4.721 1.00 . A A . 103 GLN OE1 1 1
17 67721 1 1 106 LEU C C -19.844 10.957 -10.116 1.00 . A A . 104 LEU C 1 1
17 67722 1 1 106 LEU CA C -18.393 10.490 -10.125 1.00 . A A . 104 LEU CA 1 1
17 67723 1 1 106 LEU CB C -17.804 10.642 -11.528 1.00 . A A . 104 LEU CB 1 1
17 67724 1 1 106 LEU CD1 C -16.159 11.913 -12.929 1.00 . A A . 104 LEU CD1 1 1
17 67725 1 1 106 LEU CD2 C -18.306 12.993 -12.239 1.00 . A A . 104 LEU CD2 1 1
17 67726 1 1 106 LEU CG C -17.210 12.018 -11.835 1.00 . A A . 104 LEU CG 1 1
17 67727 1 1 106 LEU H H -17.928 8.432 -10.292 1.00 . A A . 104 LEU H 1 1
17 67728 1 1 106 LEU HA H -17.826 11.099 -9.437 1.00 . A A . 104 LEU HA 1 1
17 67729 1 1 106 LEU HB2 H -17.026 9.902 -11.652 1.00 . A A . 104 LEU HB2 1 1
17 67730 1 1 106 LEU HB3 H -18.583 10.443 -12.247 1.00 . A A . 104 LEU HB3 1 1
17 67731 1 1 106 LEU HD11 H -15.687 12.874 -13.069 1.00 . A A . 104 LEU HD11 1 1
17 67732 1 1 106 LEU HD12 H -16.628 11.605 -13.852 1.00 . A A . 104 LEU HD12 1 1
17 67733 1 1 106 LEU HD13 H -15.414 11.184 -12.644 1.00 . A A . 104 LEU HD13 1 1
17 67734 1 1 106 LEU HD21 H -19.259 12.633 -11.879 1.00 . A A . 104 LEU HD21 1 1
17 67735 1 1 106 LEU HD22 H -18.336 13.077 -13.315 1.00 . A A . 104 LEU HD22 1 1
17 67736 1 1 106 LEU HD23 H -18.101 13.962 -11.807 1.00 . A A . 104 LEU HD23 1 1
17 67737 1 1 106 LEU HG H -16.729 12.402 -10.947 1.00 . A A . 104 LEU HG 1 1
17 67738 1 1 106 LEU N N -18.296 9.104 -9.682 1.00 . A A . 104 LEU N 1 1
17 67739 1 1 106 LEU O O -20.148 12.065 -9.673 1.00 . A A . 104 LEU O 1 1
17 67740 1 1 107 GLU C C -22.738 10.495 -9.246 1.00 . A A . 105 GLU C 1 1
17 67741 1 1 107 GLU CA C -22.158 10.426 -10.654 1.00 . A A . 105 GLU CA 1 1
17 67742 1 1 107 GLU CB C -22.912 9.383 -11.482 1.00 . A A . 105 GLU CB 1 1
17 67743 1 1 107 GLU CD C -24.109 9.195 -13.697 1.00 . A A . 105 GLU CD 1 1
17 67744 1 1 107 GLU CG C -23.953 9.983 -12.412 1.00 . A A . 105 GLU CG 1 1
17 67745 1 1 107 GLU H H -20.433 9.235 -10.944 1.00 . A A . 105 GLU H 1 1
17 67746 1 1 107 GLU HA H -22.264 11.392 -11.123 1.00 . A A . 105 GLU HA 1 1
17 67747 1 1 107 GLU HB2 H -22.201 8.833 -12.080 1.00 . A A . 105 GLU HB2 1 1
17 67748 1 1 107 GLU HB3 H -23.410 8.699 -10.811 1.00 . A A . 105 GLU HB3 1 1
17 67749 1 1 107 GLU HG2 H -24.906 10.002 -11.902 1.00 . A A . 105 GLU HG2 1 1
17 67750 1 1 107 GLU HG3 H -23.659 10.992 -12.659 1.00 . A A . 105 GLU HG3 1 1
17 67751 1 1 107 GLU N N -20.736 10.103 -10.608 1.00 . A A . 105 GLU N 1 1
17 67752 1 1 107 GLU O O -23.560 11.361 -8.944 1.00 . A A . 105 GLU O 1 1
17 67753 1 1 107 GLU OE1 O -24.790 8.148 -13.673 1.00 . A A . 105 GLU OE1 1 1
17 67754 1 1 107 GLU OE2 O -23.551 9.625 -14.728 1.00 . A A . 105 GLU OE2 1 1
17 67755 1 1 108 GLN C C -22.428 10.831 -6.280 1.00 . A A . 106 GLN C 1 1
17 67756 1 1 108 GLN CA C -22.776 9.537 -7.009 1.00 . A A . 106 GLN CA 1 1
17 67757 1 1 108 GLN CB C -22.166 8.340 -6.275 1.00 . A A . 106 GLN CB 1 1
17 67758 1 1 108 GLN CD C -23.066 6.031 -6.769 1.00 . A A . 106 GLN CD 1 1
17 67759 1 1 108 GLN CG C -23.181 7.272 -5.904 1.00 . A A . 106 GLN CG 1 1
17 67760 1 1 108 GLN H H -21.646 8.917 -8.687 1.00 . A A . 106 GLN H 1 1
17 67761 1 1 108 GLN HA H -23.850 9.427 -7.029 1.00 . A A . 106 GLN HA 1 1
17 67762 1 1 108 GLN HB2 H -21.415 7.889 -6.908 1.00 . A A . 106 GLN HB2 1 1
17 67763 1 1 108 GLN HB3 H -21.695 8.688 -5.367 1.00 . A A . 106 GLN HB3 1 1
17 67764 1 1 108 GLN HE21 H -24.823 6.423 -7.610 1.00 . A A . 106 GLN HE21 1 1
17 67765 1 1 108 GLN HE22 H -24.024 4.998 -8.171 1.00 . A A . 106 GLN HE22 1 1
17 67766 1 1 108 GLN HG2 H -23.028 6.988 -4.874 1.00 . A A . 106 GLN HG2 1 1
17 67767 1 1 108 GLN HG3 H -24.174 7.681 -6.020 1.00 . A A . 106 GLN HG3 1 1
17 67768 1 1 108 GLN N N -22.303 9.579 -8.387 1.00 . A A . 106 GLN N 1 1
17 67769 1 1 108 GLN NE2 N -24.073 5.793 -7.601 1.00 . A A . 106 GLN NE2 1 1
17 67770 1 1 108 GLN O O -23.280 11.438 -5.630 1.00 . A A . 106 GLN O 1 1
17 67771 1 1 108 GLN OE1 O -22.082 5.295 -6.691 1.00 . A A . 106 GLN OE1 1 1
17 67772 1 1 109 MET C C -21.428 13.690 -6.336 1.00 . A A . 107 MET C 1 1
17 67773 1 1 109 MET CA C -20.714 12.474 -5.753 1.00 . A A . 107 MET CA 1 1
17 67774 1 1 109 MET CB C -19.199 12.625 -5.913 1.00 . A A . 107 MET CB 1 1
17 67775 1 1 109 MET CE C -18.037 9.926 -4.589 1.00 . A A . 107 MET CE 1 1
17 67776 1 1 109 MET CG C -18.452 12.667 -4.590 1.00 . A A . 107 MET CG 1 1
17 67777 1 1 109 MET H H -20.541 10.725 -6.932 1.00 . A A . 107 MET H 1 1
17 67778 1 1 109 MET HA H -20.950 12.403 -4.703 1.00 . A A . 107 MET HA 1 1
17 67779 1 1 109 MET HB2 H -18.824 11.791 -6.487 1.00 . A A . 107 MET HB2 1 1
17 67780 1 1 109 MET HB3 H -18.991 13.541 -6.448 1.00 . A A . 107 MET HB3 1 1
17 67781 1 1 109 MET HE1 H -18.374 8.960 -4.244 1.00 . A A . 107 MET HE1 1 1
17 67782 1 1 109 MET HE2 H -16.960 9.977 -4.522 1.00 . A A . 107 MET HE2 1 1
17 67783 1 1 109 MET HE3 H -18.340 10.067 -5.617 1.00 . A A . 107 MET HE3 1 1
17 67784 1 1 109 MET HG2 H -17.394 12.730 -4.791 1.00 . A A . 107 MET HG2 1 1
17 67785 1 1 109 MET HG3 H -18.766 13.545 -4.043 1.00 . A A . 107 MET HG3 1 1
17 67786 1 1 109 MET N N -21.172 11.250 -6.399 1.00 . A A . 107 MET N 1 1
17 67787 1 1 109 MET O O -21.774 14.624 -5.613 1.00 . A A . 107 MET O 1 1
17 67788 1 1 109 MET SD S -18.760 11.211 -3.572 1.00 . A A . 107 MET SD 1 1
17 67789 1 1 110 PHE C C -23.746 14.929 -7.780 1.00 . A A . 108 PHE C 1 1
17 67790 1 1 110 PHE CA C -22.329 14.766 -8.323 1.00 . A A . 108 PHE CA 1 1
17 67791 1 1 110 PHE CB C -22.368 14.519 -9.833 1.00 . A A . 108 PHE CB 1 1
17 67792 1 1 110 PHE CD1 C -20.534 16.165 -10.311 1.00 . A A . 108 PHE CD1 1 1
17 67793 1 1 110 PHE CD2 C -22.454 16.164 -11.727 1.00 . A A . 108 PHE CD2 1 1
17 67794 1 1 110 PHE CE1 C -19.985 17.194 -11.053 1.00 . A A . 108 PHE CE1 1 1
17 67795 1 1 110 PHE CE2 C -21.910 17.193 -12.471 1.00 . A A . 108 PHE CE2 1 1
17 67796 1 1 110 PHE CG C -21.774 15.638 -10.639 1.00 . A A . 108 PHE CG 1 1
17 67797 1 1 110 PHE CZ C -20.674 17.709 -12.133 1.00 . A A . 108 PHE CZ 1 1
17 67798 1 1 110 PHE H H -21.355 12.893 -8.169 1.00 . A A . 108 PHE H 1 1
17 67799 1 1 110 PHE HA H -21.775 15.671 -8.127 1.00 . A A . 108 PHE HA 1 1
17 67800 1 1 110 PHE HB2 H -21.815 13.618 -10.057 1.00 . A A . 108 PHE HB2 1 1
17 67801 1 1 110 PHE HB3 H -23.394 14.392 -10.145 1.00 . A A . 108 PHE HB3 1 1
17 67802 1 1 110 PHE HD1 H -19.994 15.763 -9.467 1.00 . A A . 108 PHE HD1 1 1
17 67803 1 1 110 PHE HD2 H -23.420 15.760 -11.991 1.00 . A A . 108 PHE HD2 1 1
17 67804 1 1 110 PHE HE1 H -19.019 17.597 -10.785 1.00 . A A . 108 PHE HE1 1 1
17 67805 1 1 110 PHE HE2 H -22.451 17.593 -13.315 1.00 . A A . 108 PHE HE2 1 1
17 67806 1 1 110 PHE HZ H -20.247 18.513 -12.713 1.00 . A A . 108 PHE HZ 1 1
17 67807 1 1 110 PHE N N -21.650 13.668 -7.647 1.00 . A A . 108 PHE N 1 1
17 67808 1 1 110 PHE O O -24.230 16.047 -7.601 1.00 . A A . 108 PHE O 1 1
17 67809 1 1 111 ARG C C -25.753 14.288 -5.530 1.00 . A A . 109 ARG C 1 1
17 67810 1 1 111 ARG CA C -25.756 13.820 -6.980 1.00 . A A . 109 ARG CA 1 1
17 67811 1 1 111 ARG CB C -26.383 12.426 -7.082 1.00 . A A . 109 ARG CB 1 1
17 67812 1 1 111 ARG CD C -28.587 11.272 -7.441 1.00 . A A . 109 ARG CD 1 1
17 67813 1 1 111 ARG CG C -27.668 12.395 -7.895 1.00 . A A . 109 ARG CG 1 1
17 67814 1 1 111 ARG CZ C -30.989 10.743 -7.589 1.00 . A A . 109 ARG CZ 1 1
17 67815 1 1 111 ARG H H -23.958 12.944 -7.670 1.00 . A A . 109 ARG H 1 1
17 67816 1 1 111 ARG HA H -26.337 14.512 -7.570 1.00 . A A . 109 ARG HA 1 1
17 67817 1 1 111 ARG HB2 H -25.673 11.758 -7.548 1.00 . A A . 109 ARG HB2 1 1
17 67818 1 1 111 ARG HB3 H -26.603 12.066 -6.088 1.00 . A A . 109 ARG HB3 1 1
17 67819 1 1 111 ARG HD2 H -28.138 10.326 -7.710 1.00 . A A . 109 ARG HD2 1 1
17 67820 1 1 111 ARG HD3 H -28.696 11.324 -6.368 1.00 . A A . 109 ARG HD3 1 1
17 67821 1 1 111 ARG HE H -29.994 11.912 -8.865 1.00 . A A . 109 ARG HE 1 1
17 67822 1 1 111 ARG HG2 H -28.181 13.337 -7.774 1.00 . A A . 109 ARG HG2 1 1
17 67823 1 1 111 ARG HG3 H -27.420 12.247 -8.936 1.00 . A A . 109 ARG HG3 1 1
17 67824 1 1 111 ARG HH11 H -30.037 9.881 -6.026 1.00 . A A . 109 ARG HH11 1 1
17 67825 1 1 111 ARG HH12 H -31.728 9.527 -6.153 1.00 . A A . 109 ARG HH12 1 1
17 67826 1 1 111 ARG HH21 H -32.217 11.446 -9.033 1.00 . A A . 109 ARG HH21 1 1
17 67827 1 1 111 ARG HH22 H -32.965 10.414 -7.860 1.00 . A A . 109 ARG HH22 1 1
17 67828 1 1 111 ARG N N -24.400 13.805 -7.512 1.00 . A A . 109 ARG N 1 1
17 67829 1 1 111 ARG NE N -29.907 11.362 -8.059 1.00 . A A . 109 ARG NE 1 1
17 67830 1 1 111 ARG NH1 N -30.911 9.989 -6.500 1.00 . A A . 109 ARG NH1 1 1
17 67831 1 1 111 ARG NH2 N -32.153 10.879 -8.212 1.00 . A A . 109 ARG NH2 1 1
17 67832 1 1 111 ARG O O -26.670 14.979 -5.086 1.00 . A A . 109 ARG O 1 1
17 67833 1 1 112 ASP C C -24.314 15.791 -3.272 1.00 . A A . 110 ASP C 1 1
17 67834 1 1 112 ASP CA C -24.579 14.294 -3.397 1.00 . A A . 110 ASP CA 1 1
17 67835 1 1 112 ASP CB C -23.449 13.503 -2.733 1.00 . A A . 110 ASP CB 1 1
17 67836 1 1 112 ASP CG C -23.958 12.289 -1.982 1.00 . A A . 110 ASP CG 1 1
17 67837 1 1 112 ASP H H -24.009 13.363 -5.211 1.00 . A A . 110 ASP H 1 1
17 67838 1 1 112 ASP HA H -25.509 14.061 -2.901 1.00 . A A . 110 ASP HA 1 1
17 67839 1 1 112 ASP HB2 H -22.758 13.170 -3.492 1.00 . A A . 110 ASP HB2 1 1
17 67840 1 1 112 ASP HB3 H -22.930 14.145 -2.036 1.00 . A A . 110 ASP HB3 1 1
17 67841 1 1 112 ASP N N -24.710 13.910 -4.797 1.00 . A A . 110 ASP N 1 1
17 67842 1 1 112 ASP O O -25.022 16.499 -2.555 1.00 . A A . 110 ASP O 1 1
17 67843 1 1 112 ASP OD1 O -24.300 11.284 -2.640 1.00 . A A . 110 ASP OD1 1 1
17 67844 1 1 112 ASP OD2 O -24.013 12.343 -0.736 1.00 . A A . 110 ASP OD2 1 1
17 67845 1 1 113 ILE C C -24.119 18.544 -4.389 1.00 . A A . 111 ILE C 1 1
17 67846 1 1 113 ILE CA C -22.939 17.683 -3.949 1.00 . A A . 111 ILE CA 1 1
17 67847 1 1 113 ILE CB C -21.713 17.976 -4.845 1.00 . A A . 111 ILE CB 1 1
17 67848 1 1 113 ILE CD1 C -19.581 19.365 -4.766 1.00 . A A . 111 ILE CD1 1 1
17 67849 1 1 113 ILE CG1 C -21.055 19.294 -4.431 1.00 . A A . 111 ILE CG1 1 1
17 67850 1 1 113 ILE CG2 C -22.095 18.007 -6.319 1.00 . A A . 111 ILE CG2 1 1
17 67851 1 1 113 ILE H H -22.769 15.656 -4.534 1.00 . A A . 111 ILE H 1 1
17 67852 1 1 113 ILE HA H -22.684 17.939 -2.931 1.00 . A A . 111 ILE HA 1 1
17 67853 1 1 113 ILE HB H -21.006 17.175 -4.709 1.00 . A A . 111 ILE HB 1 1
17 67854 1 1 113 ILE HD11 H -19.254 18.412 -5.156 1.00 . A A . 111 ILE HD11 1 1
17 67855 1 1 113 ILE HD12 H -19.020 19.600 -3.874 1.00 . A A . 111 ILE HD12 1 1
17 67856 1 1 113 ILE HD13 H -19.417 20.132 -5.508 1.00 . A A . 111 ILE HD13 1 1
17 67857 1 1 113 ILE HG12 H -21.549 20.110 -4.938 1.00 . A A . 111 ILE HG12 1 1
17 67858 1 1 113 ILE HG13 H -21.161 19.423 -3.364 1.00 . A A . 111 ILE HG13 1 1
17 67859 1 1 113 ILE HG21 H -22.775 18.827 -6.497 1.00 . A A . 111 ILE HG21 1 1
17 67860 1 1 113 ILE HG22 H -22.572 17.077 -6.586 1.00 . A A . 111 ILE HG22 1 1
17 67861 1 1 113 ILE HG23 H -21.206 18.140 -6.919 1.00 . A A . 111 ILE HG23 1 1
17 67862 1 1 113 ILE N N -23.293 16.269 -3.979 1.00 . A A . 111 ILE N 1 1
17 67863 1 1 113 ILE O O -24.446 19.547 -3.754 1.00 . A A . 111 ILE O 1 1
17 67864 1 1 114 ALA C C -27.024 18.928 -4.972 1.00 . A A . 112 ALA C 1 1
17 67865 1 1 114 ALA CA C -25.907 18.857 -6.008 1.00 . A A . 112 ALA CA 1 1
17 67866 1 1 114 ALA CB C -26.406 18.194 -7.282 1.00 . A A . 112 ALA CB 1 1
17 67867 1 1 114 ALA H H -24.447 17.323 -5.935 1.00 . A A . 112 ALA H 1 1
17 67868 1 1 114 ALA HA H -25.589 19.860 -6.250 1.00 . A A . 112 ALA HA 1 1
17 67869 1 1 114 ALA HB1 H -25.563 17.835 -7.855 1.00 . A A . 112 ALA HB1 1 1
17 67870 1 1 114 ALA HB2 H -26.960 18.912 -7.868 1.00 . A A . 112 ALA HB2 1 1
17 67871 1 1 114 ALA HB3 H -27.048 17.363 -7.029 1.00 . A A . 112 ALA HB3 1 1
17 67872 1 1 114 ALA N N -24.757 18.135 -5.478 1.00 . A A . 112 ALA N 1 1
17 67873 1 1 114 ALA O O -27.632 19.980 -4.770 1.00 . A A . 112 ALA O 1 1
17 67874 1 1 115 THR C C -28.032 18.727 -2.168 1.00 . A A . 113 THR C 1 1
17 67875 1 1 115 THR CA C -28.323 17.739 -3.292 1.00 . A A . 113 THR CA 1 1
17 67876 1 1 115 THR CB C -28.430 16.320 -2.728 1.00 . A A . 113 THR CB 1 1
17 67877 1 1 115 THR CG2 C -29.500 16.176 -1.667 1.00 . A A . 113 THR CG2 1 1
17 67878 1 1 115 THR H H -26.762 16.999 -4.514 1.00 . A A . 113 THR H 1 1
17 67879 1 1 115 THR HA H -29.260 18.005 -3.755 1.00 . A A . 113 THR HA 1 1
17 67880 1 1 115 THR HB H -27.483 16.049 -2.282 1.00 . A A . 113 THR HB 1 1
17 67881 1 1 115 THR HG1 H -29.423 15.738 -4.311 1.00 . A A . 113 THR HG1 1 1
17 67882 1 1 115 THR HG21 H -29.109 16.506 -0.715 1.00 . A A . 113 THR HG21 1 1
17 67883 1 1 115 THR HG22 H -29.797 15.140 -1.594 1.00 . A A . 113 THR HG22 1 1
17 67884 1 1 115 THR HG23 H -30.355 16.779 -1.933 1.00 . A A . 113 THR HG23 1 1
17 67885 1 1 115 THR N N -27.284 17.803 -4.312 1.00 . A A . 113 THR N 1 1
17 67886 1 1 115 THR O O -28.928 19.425 -1.693 1.00 . A A . 113 THR O 1 1
17 67887 1 1 115 THR OG1 O -28.720 15.393 -3.757 1.00 . A A . 113 THR OG1 1 1
17 67888 1 1 116 ILE C C -26.612 21.139 -1.089 1.00 . A A . 114 ILE C 1 1
17 67889 1 1 116 ILE CA C -26.361 19.692 -0.687 1.00 . A A . 114 ILE CA 1 1
17 67890 1 1 116 ILE CB C -24.871 19.512 -0.336 1.00 . A A . 114 ILE CB 1 1
17 67891 1 1 116 ILE CD1 C -23.183 17.607 -0.427 1.00 . A A . 114 ILE CD1 1 1
17 67892 1 1 116 ILE CG1 C -24.572 18.047 -0.015 1.00 . A A . 114 ILE CG1 1 1
17 67893 1 1 116 ILE CG2 C -24.489 20.404 0.838 1.00 . A A . 114 ILE CG2 1 1
17 67894 1 1 116 ILE H H -26.101 18.206 -2.171 1.00 . A A . 114 ILE H 1 1
17 67895 1 1 116 ILE HA H -26.948 19.464 0.191 1.00 . A A . 114 ILE HA 1 1
17 67896 1 1 116 ILE HB H -24.283 19.813 -1.191 1.00 . A A . 114 ILE HB 1 1
17 67897 1 1 116 ILE HD11 H -23.251 16.965 -1.292 1.00 . A A . 114 ILE HD11 1 1
17 67898 1 1 116 ILE HD12 H -22.721 17.068 0.386 1.00 . A A . 114 ILE HD12 1 1
17 67899 1 1 116 ILE HD13 H -22.588 18.475 -0.669 1.00 . A A . 114 ILE HD13 1 1
17 67900 1 1 116 ILE HG12 H -24.665 17.892 1.050 1.00 . A A . 114 ILE HG12 1 1
17 67901 1 1 116 ILE HG13 H -25.286 17.420 -0.528 1.00 . A A . 114 ILE HG13 1 1
17 67902 1 1 116 ILE HG21 H -23.745 19.905 1.442 1.00 . A A . 114 ILE HG21 1 1
17 67903 1 1 116 ILE HG22 H -25.364 20.605 1.437 1.00 . A A . 114 ILE HG22 1 1
17 67904 1 1 116 ILE HG23 H -24.085 21.334 0.467 1.00 . A A . 114 ILE HG23 1 1
17 67905 1 1 116 ILE N N -26.771 18.784 -1.750 1.00 . A A . 114 ILE N 1 1
17 67906 1 1 116 ILE O O -27.061 21.950 -0.281 1.00 . A A . 114 ILE O 1 1
17 67907 1 1 117 VAL C C -28.003 23.090 -3.102 1.00 . A A . 115 VAL C 1 1
17 67908 1 1 117 VAL CA C -26.523 22.806 -2.859 1.00 . A A . 115 VAL CA 1 1
17 67909 1 1 117 VAL CB C -25.746 23.034 -4.170 1.00 . A A . 115 VAL CB 1 1
17 67910 1 1 117 VAL CG1 C -25.861 24.483 -4.618 1.00 . A A . 115 VAL CG1 1 1
17 67911 1 1 117 VAL CG2 C -24.287 22.634 -4.003 1.00 . A A . 115 VAL CG2 1 1
17 67912 1 1 117 VAL H H -25.970 20.764 -2.947 1.00 . A A . 115 VAL H 1 1
17 67913 1 1 117 VAL HA H -26.150 23.500 -2.120 1.00 . A A . 115 VAL HA 1 1
17 67914 1 1 117 VAL HB H -26.182 22.408 -4.936 1.00 . A A . 115 VAL HB 1 1
17 67915 1 1 117 VAL HG11 H -25.504 25.133 -3.833 1.00 . A A . 115 VAL HG11 1 1
17 67916 1 1 117 VAL HG12 H -26.894 24.713 -4.833 1.00 . A A . 115 VAL HG12 1 1
17 67917 1 1 117 VAL HG13 H -25.268 24.634 -5.508 1.00 . A A . 115 VAL HG13 1 1
17 67918 1 1 117 VAL HG21 H -23.656 23.358 -4.498 1.00 . A A . 115 VAL HG21 1 1
17 67919 1 1 117 VAL HG22 H -24.128 21.659 -4.440 1.00 . A A . 115 VAL HG22 1 1
17 67920 1 1 117 VAL HG23 H -24.040 22.603 -2.952 1.00 . A A . 115 VAL HG23 1 1
17 67921 1 1 117 VAL N N -26.323 21.456 -2.347 1.00 . A A . 115 VAL N 1 1
17 67922 1 1 117 VAL O O -28.420 24.247 -3.167 1.00 . A A . 115 VAL O 1 1
17 67923 1 1 118 ALA C C -31.018 22.148 -2.173 1.00 . A A . 116 ALA C 1 1
17 67924 1 1 118 ALA CA C -30.226 22.172 -3.478 1.00 . A A . 116 ALA CA 1 1
17 67925 1 1 118 ALA CB C -30.716 21.072 -4.408 1.00 . A A . 116 ALA CB 1 1
17 67926 1 1 118 ALA H H -28.408 21.131 -3.183 1.00 . A A . 116 ALA H 1 1
17 67927 1 1 118 ALA HA H -30.389 23.121 -3.969 1.00 . A A . 116 ALA HA 1 1
17 67928 1 1 118 ALA HB1 H -31.161 20.279 -3.824 1.00 . A A . 116 ALA HB1 1 1
17 67929 1 1 118 ALA HB2 H -29.882 20.679 -4.971 1.00 . A A . 116 ALA HB2 1 1
17 67930 1 1 118 ALA HB3 H -31.451 21.474 -5.088 1.00 . A A . 116 ALA HB3 1 1
17 67931 1 1 118 ALA N N -28.795 22.029 -3.239 1.00 . A A . 116 ALA N 1 1
17 67932 1 1 118 ALA O O -32.108 22.713 -2.091 1.00 . A A . 116 ALA O 1 1
17 67933 1 1 119 ASP C C -30.542 22.364 1.146 1.00 . A A . 117 ASP C 1 1
17 67934 1 1 119 ASP CA C -31.138 21.388 0.136 1.00 . A A . 117 ASP CA 1 1
17 67935 1 1 119 ASP CB C -31.040 19.960 0.674 1.00 . A A . 117 ASP CB 1 1
17 67936 1 1 119 ASP CG C -32.005 19.706 1.815 1.00 . A A . 117 ASP CG 1 1
17 67937 1 1 119 ASP H H -29.601 21.051 -1.284 1.00 . A A . 117 ASP H 1 1
17 67938 1 1 119 ASP HA H -32.178 21.634 -0.012 1.00 . A A . 117 ASP HA 1 1
17 67939 1 1 119 ASP HB2 H -31.262 19.266 -0.122 1.00 . A A . 117 ASP HB2 1 1
17 67940 1 1 119 ASP HB3 H -30.036 19.784 1.030 1.00 . A A . 117 ASP HB3 1 1
17 67941 1 1 119 ASP N N -30.470 21.487 -1.158 1.00 . A A . 117 ASP N 1 1
17 67942 1 1 119 ASP O O -31.240 22.848 2.038 1.00 . A A . 117 ASP O 1 1
17 67943 1 1 119 ASP OD1 O -31.983 20.480 2.795 1.00 . A A . 117 ASP OD1 1 1
17 67944 1 1 119 ASP OD2 O -32.785 18.734 1.728 1.00 . A A . 117 ASP OD2 1 1
17 67945 1 1 120 LYS C C -28.527 24.979 1.355 1.00 . A A . 118 LYS C 1 1
17 67946 1 1 120 LYS CA C -28.572 23.562 1.920 1.00 . A A . 118 LYS CA 1 1
17 67947 1 1 120 LYS CB C -27.152 23.070 2.203 1.00 . A A . 118 LYS CB 1 1
17 67948 1 1 120 LYS CD C -25.362 22.781 3.947 1.00 . A A . 118 LYS CD 1 1
17 67949 1 1 120 LYS CE C -25.526 22.241 5.359 1.00 . A A . 118 LYS CE 1 1
17 67950 1 1 120 LYS CG C -26.576 23.588 3.511 1.00 . A A . 118 LYS CG 1 1
17 67951 1 1 120 LYS H H -28.745 22.228 0.282 1.00 . A A . 118 LYS H 1 1
17 67952 1 1 120 LYS HA H -29.127 23.575 2.847 1.00 . A A . 118 LYS HA 1 1
17 67953 1 1 120 LYS HB2 H -27.158 21.990 2.240 1.00 . A A . 118 LYS HB2 1 1
17 67954 1 1 120 LYS HB3 H -26.506 23.390 1.398 1.00 . A A . 118 LYS HB3 1 1
17 67955 1 1 120 LYS HD2 H -25.231 21.951 3.269 1.00 . A A . 118 LYS HD2 1 1
17 67956 1 1 120 LYS HD3 H -24.489 23.416 3.913 1.00 . A A . 118 LYS HD3 1 1
17 67957 1 1 120 LYS HE2 H -25.671 23.072 6.033 1.00 . A A . 118 LYS HE2 1 1
17 67958 1 1 120 LYS HE3 H -26.395 21.601 5.387 1.00 . A A . 118 LYS HE3 1 1
17 67959 1 1 120 LYS HG2 H -26.281 24.619 3.380 1.00 . A A . 118 LYS HG2 1 1
17 67960 1 1 120 LYS HG3 H -27.335 23.524 4.277 1.00 . A A . 118 LYS HG3 1 1
17 67961 1 1 120 LYS HZ1 H -23.904 20.982 4.984 1.00 . A A . 118 LYS HZ1 1 1
17 67962 1 1 120 LYS HZ2 H -24.615 20.749 6.500 1.00 . A A . 118 LYS HZ2 1 1
17 67963 1 1 120 LYS HZ3 H -23.632 22.097 6.225 1.00 . A A . 118 LYS HZ3 1 1
17 67964 1 1 120 LYS N N -29.252 22.647 1.009 1.00 . A A . 118 LYS N 1 1
17 67965 1 1 120 LYS NZ N -24.335 21.463 5.797 1.00 . A A . 118 LYS NZ 1 1
17 67966 1 1 120 LYS O O -27.695 25.790 1.760 1.00 . A A . 118 LYS O 1 1
17 67967 1 1 121 CYS C C -30.915 26.970 -0.557 1.00 . A A . 119 CYS C 1 1
17 67968 1 1 121 CYS CA C -29.482 26.599 -0.191 1.00 . A A . 119 CYS CA 1 1
17 67969 1 1 121 CYS CB C -28.599 26.652 -1.439 1.00 . A A . 119 CYS CB 1 1
17 67970 1 1 121 CYS H H -30.068 24.592 0.137 1.00 . A A . 119 CYS H 1 1
17 67971 1 1 121 CYS HA H -29.113 27.312 0.531 1.00 . A A . 119 CYS HA 1 1
17 67972 1 1 121 CYS HB2 H -29.102 26.143 -2.247 1.00 . A A . 119 CYS HB2 1 1
17 67973 1 1 121 CYS HB3 H -28.443 27.685 -1.715 1.00 . A A . 119 CYS HB3 1 1
17 67974 1 1 121 CYS HG H -26.731 25.478 -2.068 1.00 . A A . 119 CYS HG 1 1
17 67975 1 1 121 CYS N N -29.427 25.275 0.421 1.00 . A A . 119 CYS N 1 1
17 67976 1 1 121 CYS O O -31.728 26.104 -0.882 1.00 . A A . 119 CYS O 1 1
17 67977 1 1 121 CYS SG S -26.973 25.887 -1.234 1.00 . A A . 119 CYS SG 1 1
17 67978 1 1 122 VAL C C -32.511 30.202 -1.293 1.00 . A A . 120 VAL C 1 1
17 67979 1 1 122 VAL CA C -32.552 28.749 -0.832 1.00 . A A . 120 VAL CA 1 1
17 67980 1 1 122 VAL CB C -33.506 28.633 0.371 1.00 . A A . 120 VAL CB 1 1
17 67981 1 1 122 VAL CG1 C -33.918 27.185 0.586 1.00 . A A . 120 VAL CG1 1 1
17 67982 1 1 122 VAL CG2 C -32.861 29.208 1.624 1.00 . A A . 120 VAL CG2 1 1
17 67983 1 1 122 VAL H H -30.526 28.906 -0.238 1.00 . A A . 120 VAL H 1 1
17 67984 1 1 122 VAL HA H -32.940 28.140 -1.635 1.00 . A A . 120 VAL HA 1 1
17 67985 1 1 122 VAL HB H -34.395 29.207 0.154 1.00 . A A . 120 VAL HB 1 1
17 67986 1 1 122 VAL HG11 H -33.839 26.646 -0.346 1.00 . A A . 120 VAL HG11 1 1
17 67987 1 1 122 VAL HG12 H -34.939 27.149 0.937 1.00 . A A . 120 VAL HG12 1 1
17 67988 1 1 122 VAL HG13 H -33.268 26.731 1.320 1.00 . A A . 120 VAL HG13 1 1
17 67989 1 1 122 VAL HG21 H -32.935 28.492 2.430 1.00 . A A . 120 VAL HG21 1 1
17 67990 1 1 122 VAL HG22 H -33.371 30.119 1.905 1.00 . A A . 120 VAL HG22 1 1
17 67991 1 1 122 VAL HG23 H -31.820 29.424 1.429 1.00 . A A . 120 VAL HG23 1 1
17 67992 1 1 122 VAL N N -31.218 28.263 -0.504 1.00 . A A . 120 VAL N 1 1
17 67993 1 1 122 VAL O O -31.756 31.014 -0.755 1.00 . A A . 120 VAL O 1 1
17 67994 1 1 123 ASN C C -34.270 32.770 -1.957 1.00 . A A . 121 ASN C 1 1
17 67995 1 1 123 ASN CA C -33.382 31.880 -2.826 1.00 . A A . 121 ASN CA 1 1
17 67996 1 1 123 ASN CB C -33.910 31.863 -4.262 1.00 . A A . 121 ASN CB 1 1
17 67997 1 1 123 ASN CG C -33.225 32.889 -5.142 1.00 . A A . 121 ASN CG 1 1
17 67998 1 1 123 ASN H H -33.902 29.833 -2.680 1.00 . A A . 121 ASN H 1 1
17 67999 1 1 123 ASN HA H -32.379 32.277 -2.825 1.00 . A A . 121 ASN HA 1 1
17 68000 1 1 123 ASN HB2 H -33.743 30.882 -4.689 1.00 . A A . 121 ASN HB2 1 1
17 68001 1 1 123 ASN HB3 H -34.971 32.075 -4.252 1.00 . A A . 121 ASN HB3 1 1
17 68002 1 1 123 ASN HD21 H -31.714 31.639 -5.468 1.00 . A A . 121 ASN HD21 1 1
17 68003 1 1 123 ASN HD22 H -31.595 33.177 -6.245 1.00 . A A . 121 ASN HD22 1 1
17 68004 1 1 123 ASN N N -33.326 30.524 -2.293 1.00 . A A . 121 ASN N 1 1
17 68005 1 1 123 ASN ND2 N -32.060 32.532 -5.672 1.00 . A A . 121 ASN ND2 1 1
17 68006 1 1 123 ASN O O -35.340 32.350 -1.518 1.00 . A A . 121 ASN O 1 1
17 68007 1 1 123 ASN OD1 O -33.736 33.991 -5.344 1.00 . A A . 121 ASN OD1 1 1
17 68008 1 1 124 PRO C C -35.800 35.546 -1.618 1.00 . A A . 122 PRO C 1 1
17 68009 1 1 124 PRO CA C -34.600 34.960 -0.875 1.00 . A A . 122 PRO CA 1 1
17 68010 1 1 124 PRO CB C -33.581 36.055 -0.563 1.00 . A A . 122 PRO CB 1 1
17 68011 1 1 124 PRO CD C -32.569 34.604 -2.177 1.00 . A A . 122 PRO CD 1 1
17 68012 1 1 124 PRO CG C -32.646 36.038 -1.723 1.00 . A A . 122 PRO CG 1 1
17 68013 1 1 124 PRO HA H -34.936 34.504 0.045 1.00 . A A . 122 PRO HA 1 1
17 68014 1 1 124 PRO HB2 H -34.085 37.006 -0.473 1.00 . A A . 122 PRO HB2 1 1
17 68015 1 1 124 PRO HB3 H -33.068 35.823 0.359 1.00 . A A . 122 PRO HB3 1 1
17 68016 1 1 124 PRO HD2 H -32.507 34.554 -3.254 1.00 . A A . 122 PRO HD2 1 1
17 68017 1 1 124 PRO HD3 H -31.721 34.111 -1.726 1.00 . A A . 122 PRO HD3 1 1
17 68018 1 1 124 PRO HG2 H -33.034 36.661 -2.515 1.00 . A A . 122 PRO HG2 1 1
17 68019 1 1 124 PRO HG3 H -31.672 36.385 -1.414 1.00 . A A . 122 PRO HG3 1 1
17 68020 1 1 124 PRO N N -33.836 34.017 -1.695 1.00 . A A . 122 PRO N 1 1
17 68021 1 1 124 PRO O O -36.654 36.198 -1.018 1.00 . A A . 122 PRO O 1 1
17 68022 1 1 125 GLU C C -38.302 35.351 -3.209 1.00 . A A . 123 GLU C 1 1
17 68023 1 1 125 GLU CA C -36.952 35.818 -3.748 1.00 . A A . 123 GLU CA 1 1
17 68024 1 1 125 GLU CB C -36.780 35.361 -5.199 1.00 . A A . 123 GLU CB 1 1
17 68025 1 1 125 GLU CD C -35.857 36.429 -7.294 1.00 . A A . 123 GLU CD 1 1
17 68026 1 1 125 GLU CG C -36.916 36.487 -6.211 1.00 . A A . 123 GLU CG 1 1
17 68027 1 1 125 GLU H H -35.148 34.786 -3.352 1.00 . A A . 123 GLU H 1 1
17 68028 1 1 125 GLU HA H -36.918 36.896 -3.714 1.00 . A A . 123 GLU HA 1 1
17 68029 1 1 125 GLU HB2 H -35.801 34.922 -5.311 1.00 . A A . 123 GLU HB2 1 1
17 68030 1 1 125 GLU HB3 H -37.528 34.615 -5.422 1.00 . A A . 123 GLU HB3 1 1
17 68031 1 1 125 GLU HG2 H -37.888 36.422 -6.676 1.00 . A A . 123 GLU HG2 1 1
17 68032 1 1 125 GLU HG3 H -36.829 37.431 -5.693 1.00 . A A . 123 GLU HG3 1 1
17 68033 1 1 125 GLU N N -35.858 35.310 -2.927 1.00 . A A . 123 GLU N 1 1
17 68034 1 1 125 GLU O O -39.138 36.164 -2.815 1.00 . A A . 123 GLU O 1 1
17 68035 1 1 125 GLU OE1 O -34.672 36.222 -6.956 1.00 . A A . 123 GLU OE1 1 1
17 68036 1 1 125 GLU OE2 O -36.212 36.590 -8.481 1.00 . A A . 123 GLU OE2 1 1
17 68037 1 1 126 THR C C -39.507 32.473 -1.572 1.00 . A A . 124 THR C 1 1
17 68038 1 1 126 THR CA C -39.758 33.465 -2.707 1.00 . A A . 124 THR CA 1 1
17 68039 1 1 126 THR CB C -40.504 32.773 -3.847 1.00 . A A . 124 THR CB 1 1
17 68040 1 1 126 THR CG2 C -41.437 33.696 -4.600 1.00 . A A . 124 THR CG2 1 1
17 68041 1 1 126 THR H H -37.804 33.440 -3.524 1.00 . A A . 124 THR H 1 1
17 68042 1 1 126 THR HA H -40.368 34.274 -2.331 1.00 . A A . 124 THR HA 1 1
17 68043 1 1 126 THR HB H -41.097 31.965 -3.438 1.00 . A A . 124 THR HB 1 1
17 68044 1 1 126 THR HG1 H -38.905 31.745 -4.317 1.00 . A A . 124 THR HG1 1 1
17 68045 1 1 126 THR HG21 H -41.088 33.810 -5.616 1.00 . A A . 124 THR HG21 1 1
17 68046 1 1 126 THR HG22 H -41.457 34.661 -4.115 1.00 . A A . 124 THR HG22 1 1
17 68047 1 1 126 THR HG23 H -42.432 33.275 -4.607 1.00 . A A . 124 THR HG23 1 1
17 68048 1 1 126 THR N N -38.508 34.038 -3.196 1.00 . A A . 124 THR N 1 1
17 68049 1 1 126 THR O O -40.392 31.698 -1.210 1.00 . A A . 124 THR O 1 1
17 68050 1 1 126 THR OG1 O -39.593 32.225 -4.783 1.00 . A A . 124 THR OG1 1 1
17 68051 1 1 127 LYS C C -38.227 30.148 -0.285 1.00 . A A . 125 LYS C 1 1
17 68052 1 1 127 LYS CA C -37.940 31.602 0.081 1.00 . A A . 125 LYS CA 1 1
17 68053 1 1 127 LYS CB C -38.702 31.982 1.351 1.00 . A A . 125 LYS CB 1 1
17 68054 1 1 127 LYS CD C -38.573 33.783 3.101 1.00 . A A . 125 LYS CD 1 1
17 68055 1 1 127 LYS CE C -37.147 34.183 3.441 1.00 . A A . 125 LYS CE 1 1
17 68056 1 1 127 LYS CG C -38.730 33.478 1.621 1.00 . A A . 125 LYS CG 1 1
17 68057 1 1 127 LYS H H -37.633 33.139 -1.341 1.00 . A A . 125 LYS H 1 1
17 68058 1 1 127 LYS HA H -36.880 31.710 0.262 1.00 . A A . 125 LYS HA 1 1
17 68059 1 1 127 LYS HB2 H -39.720 31.635 1.264 1.00 . A A . 125 LYS HB2 1 1
17 68060 1 1 127 LYS HB3 H -38.237 31.494 2.195 1.00 . A A . 125 LYS HB3 1 1
17 68061 1 1 127 LYS HD2 H -39.236 34.594 3.365 1.00 . A A . 125 LYS HD2 1 1
17 68062 1 1 127 LYS HD3 H -38.836 32.901 3.670 1.00 . A A . 125 LYS HD3 1 1
17 68063 1 1 127 LYS HE2 H -36.479 33.399 3.116 1.00 . A A . 125 LYS HE2 1 1
17 68064 1 1 127 LYS HE3 H -36.909 35.097 2.916 1.00 . A A . 125 LYS HE3 1 1
17 68065 1 1 127 LYS HG2 H -37.921 33.947 1.080 1.00 . A A . 125 LYS HG2 1 1
17 68066 1 1 127 LYS HG3 H -39.674 33.878 1.277 1.00 . A A . 125 LYS HG3 1 1
17 68067 1 1 127 LYS HZ1 H -37.703 35.035 5.265 1.00 . A A . 125 LYS HZ1 1 1
17 68068 1 1 127 LYS HZ2 H -36.034 34.830 5.086 1.00 . A A . 125 LYS HZ2 1 1
17 68069 1 1 127 LYS HZ3 H -37.020 33.493 5.408 1.00 . A A . 125 LYS HZ3 1 1
17 68070 1 1 127 LYS N N -38.299 32.500 -1.012 1.00 . A A . 125 LYS N 1 1
17 68071 1 1 127 LYS NZ N -36.963 34.401 4.902 1.00 . A A . 125 LYS NZ 1 1
17 68072 1 1 127 LYS O O -39.150 29.533 0.252 1.00 . A A . 125 LYS O 1 1
17 68073 1 1 128 ARG C C -36.320 27.691 -2.274 1.00 . A A . 126 ARG C 1 1
17 68074 1 1 128 ARG CA C -37.603 28.222 -1.635 1.00 . A A . 126 ARG CA 1 1
17 68075 1 1 128 ARG CB C -38.766 28.117 -2.626 1.00 . A A . 126 ARG CB 1 1
17 68076 1 1 128 ARG CD C -41.117 27.730 -1.821 1.00 . A A . 126 ARG CD 1 1
17 68077 1 1 128 ARG CG C -39.806 27.080 -2.236 1.00 . A A . 126 ARG CG 1 1
17 68078 1 1 128 ARG CZ C -42.830 26.661 -3.235 1.00 . A A . 126 ARG CZ 1 1
17 68079 1 1 128 ARG H H -36.716 30.143 -1.592 1.00 . A A . 126 ARG H 1 1
17 68080 1 1 128 ARG HA H -37.831 27.628 -0.764 1.00 . A A . 126 ARG HA 1 1
17 68081 1 1 128 ARG HB2 H -39.253 29.078 -2.694 1.00 . A A . 126 ARG HB2 1 1
17 68082 1 1 128 ARG HB3 H -38.374 27.854 -3.598 1.00 . A A . 126 ARG HB3 1 1
17 68083 1 1 128 ARG HD2 H -41.522 27.190 -0.979 1.00 . A A . 126 ARG HD2 1 1
17 68084 1 1 128 ARG HD3 H -40.921 28.753 -1.533 1.00 . A A . 126 ARG HD3 1 1
17 68085 1 1 128 ARG HE H -42.218 28.553 -3.412 1.00 . A A . 126 ARG HE 1 1
17 68086 1 1 128 ARG HG2 H -39.990 26.433 -3.079 1.00 . A A . 126 ARG HG2 1 1
17 68087 1 1 128 ARG HG3 H -39.428 26.498 -1.408 1.00 . A A . 126 ARG HG3 1 1
17 68088 1 1 128 ARG HH11 H -42.040 25.453 -1.817 1.00 . A A . 126 ARG HH11 1 1
17 68089 1 1 128 ARG HH12 H -43.247 24.727 -2.824 1.00 . A A . 126 ARG HH12 1 1
17 68090 1 1 128 ARG HH21 H -43.805 27.598 -4.737 1.00 . A A . 126 ARG HH21 1 1
17 68091 1 1 128 ARG HH22 H -44.249 25.943 -4.482 1.00 . A A . 126 ARG HH22 1 1
17 68092 1 1 128 ARG N N -37.433 29.604 -1.201 1.00 . A A . 126 ARG N 1 1
17 68093 1 1 128 ARG NE N -42.099 27.723 -2.904 1.00 . A A . 126 ARG NE 1 1
17 68094 1 1 128 ARG NH1 N -42.695 25.521 -2.571 1.00 . A A . 126 ARG NH1 1 1
17 68095 1 1 128 ARG NH2 N -43.699 26.741 -4.233 1.00 . A A . 126 ARG NH2 1 1
17 68096 1 1 128 ARG O O -35.626 28.416 -2.986 1.00 . A A . 126 ARG O 1 1
17 68097 1 1 129 PRO C C -34.929 25.462 -4.063 1.00 . A A . 127 PRO C 1 1
17 68098 1 1 129 PRO CA C -34.781 25.790 -2.582 1.00 . A A . 127 PRO CA 1 1
17 68099 1 1 129 PRO CB C -34.639 24.509 -1.761 1.00 . A A . 127 PRO CB 1 1
17 68100 1 1 129 PRO CD C -36.756 25.471 -1.187 1.00 . A A . 127 PRO CD 1 1
17 68101 1 1 129 PRO CG C -36.033 24.162 -1.366 1.00 . A A . 127 PRO CG 1 1
17 68102 1 1 129 PRO HA H -33.910 26.414 -2.436 1.00 . A A . 127 PRO HA 1 1
17 68103 1 1 129 PRO HB2 H -34.195 23.735 -2.371 1.00 . A A . 127 PRO HB2 1 1
17 68104 1 1 129 PRO HB3 H -34.020 24.697 -0.897 1.00 . A A . 127 PRO HB3 1 1
17 68105 1 1 129 PRO HD2 H -37.775 25.388 -1.536 1.00 . A A . 127 PRO HD2 1 1
17 68106 1 1 129 PRO HD3 H -36.734 25.774 -0.150 1.00 . A A . 127 PRO HD3 1 1
17 68107 1 1 129 PRO HG2 H -36.501 23.578 -2.145 1.00 . A A . 127 PRO HG2 1 1
17 68108 1 1 129 PRO HG3 H -36.023 23.610 -0.438 1.00 . A A . 127 PRO HG3 1 1
17 68109 1 1 129 PRO N N -35.986 26.411 -2.026 1.00 . A A . 127 PRO N 1 1
17 68110 1 1 129 PRO O O -36.040 25.289 -4.563 1.00 . A A . 127 PRO O 1 1
17 68111 1 1 130 TYR C C -34.041 23.581 -6.420 1.00 . A A . 128 TYR C 1 1
17 68112 1 1 130 TYR CA C -33.805 25.070 -6.186 1.00 . A A . 128 TYR CA 1 1
17 68113 1 1 130 TYR CB C -32.482 25.498 -6.825 1.00 . A A . 128 TYR CB 1 1
17 68114 1 1 130 TYR CD1 C -32.397 28.018 -6.692 1.00 . A A . 128 TYR CD1 1 1
17 68115 1 1 130 TYR CD2 C -32.718 27.014 -8.831 1.00 . A A . 128 TYR CD2 1 1
17 68116 1 1 130 TYR CE1 C -32.443 29.273 -7.269 1.00 . A A . 128 TYR CE1 1 1
17 68117 1 1 130 TYR CE2 C -32.766 28.265 -9.415 1.00 . A A . 128 TYR CE2 1 1
17 68118 1 1 130 TYR CG C -32.533 26.869 -7.461 1.00 . A A . 128 TYR CG 1 1
17 68119 1 1 130 TYR CZ C -32.628 29.391 -8.630 1.00 . A A . 128 TYR CZ 1 1
17 68120 1 1 130 TYR H H -32.945 25.526 -4.306 1.00 . A A . 128 TYR H 1 1
17 68121 1 1 130 TYR HA H -34.611 25.626 -6.642 1.00 . A A . 128 TYR HA 1 1
17 68122 1 1 130 TYR HB2 H -31.713 25.512 -6.068 1.00 . A A . 128 TYR HB2 1 1
17 68123 1 1 130 TYR HB3 H -32.214 24.786 -7.592 1.00 . A A . 128 TYR HB3 1 1
17 68124 1 1 130 TYR HD1 H -32.251 27.921 -5.626 1.00 . A A . 128 TYR HD1 1 1
17 68125 1 1 130 TYR HD2 H -32.827 26.130 -9.442 1.00 . A A . 128 TYR HD2 1 1
17 68126 1 1 130 TYR HE1 H -32.334 30.154 -6.655 1.00 . A A . 128 TYR HE1 1 1
17 68127 1 1 130 TYR HE2 H -32.910 28.358 -10.481 1.00 . A A . 128 TYR HE2 1 1
17 68128 1 1 130 TYR HH H -33.588 30.875 -9.388 1.00 . A A . 128 TYR HH 1 1
17 68129 1 1 130 TYR N N -33.801 25.378 -4.761 1.00 . A A . 128 TYR N 1 1
17 68130 1 1 130 TYR O O -34.247 22.819 -5.476 1.00 . A A . 128 TYR O 1 1
17 68131 1 1 130 TYR OH O -32.675 30.638 -9.209 1.00 . A A . 128 TYR OH 1 1
17 68132 1 1 131 THR C C -32.931 21.136 -8.535 1.00 . A A . 129 THR C 1 1
17 68133 1 1 131 THR CA C -34.223 21.777 -8.045 1.00 . A A . 129 THR CA 1 1
17 68134 1 1 131 THR CB C -35.303 21.662 -9.121 1.00 . A A . 129 THR CB 1 1
17 68135 1 1 131 THR CG2 C -36.673 22.100 -8.645 1.00 . A A . 129 THR CG2 1 1
17 68136 1 1 131 THR H H -33.844 23.830 -8.395 1.00 . A A . 129 THR H 1 1
17 68137 1 1 131 THR HA H -34.553 21.251 -7.161 1.00 . A A . 129 THR HA 1 1
17 68138 1 1 131 THR HB H -35.377 20.631 -9.436 1.00 . A A . 129 THR HB 1 1
17 68139 1 1 131 THR HG1 H -34.947 23.376 -10.001 1.00 . A A . 129 THR HG1 1 1
17 68140 1 1 131 THR HG21 H -36.849 23.122 -8.947 1.00 . A A . 129 THR HG21 1 1
17 68141 1 1 131 THR HG22 H -36.718 22.029 -7.569 1.00 . A A . 129 THR HG22 1 1
17 68142 1 1 131 THR HG23 H -37.426 21.461 -9.080 1.00 . A A . 129 THR HG23 1 1
17 68143 1 1 131 THR N N -34.011 23.174 -7.686 1.00 . A A . 129 THR N 1 1
17 68144 1 1 131 THR O O -32.124 21.774 -9.212 1.00 . A A . 129 THR O 1 1
17 68145 1 1 131 THR OG1 O -34.971 22.450 -10.251 1.00 . A A . 129 THR OG1 1 1
17 68146 1 1 132 VAL C C -31.348 19.191 -10.097 1.00 . A A . 130 VAL C 1 1
17 68147 1 1 132 VAL CA C -31.555 19.129 -8.588 1.00 . A A . 130 VAL CA 1 1
17 68148 1 1 132 VAL CB C -31.635 17.653 -8.153 1.00 . A A . 130 VAL CB 1 1
17 68149 1 1 132 VAL CG1 C -30.283 16.981 -8.315 1.00 . A A . 130 VAL CG1 1 1
17 68150 1 1 132 VAL CG2 C -32.122 17.541 -6.715 1.00 . A A . 130 VAL CG2 1 1
17 68151 1 1 132 VAL H H -33.429 19.416 -7.649 1.00 . A A . 130 VAL H 1 1
17 68152 1 1 132 VAL HA H -30.704 19.581 -8.099 1.00 . A A . 130 VAL HA 1 1
17 68153 1 1 132 VAL HB H -32.342 17.147 -8.792 1.00 . A A . 130 VAL HB 1 1
17 68154 1 1 132 VAL HG11 H -30.241 16.102 -7.690 1.00 . A A . 130 VAL HG11 1 1
17 68155 1 1 132 VAL HG12 H -29.503 17.669 -8.022 1.00 . A A . 130 VAL HG12 1 1
17 68156 1 1 132 VAL HG13 H -30.144 16.698 -9.347 1.00 . A A . 130 VAL HG13 1 1
17 68157 1 1 132 VAL HG21 H -33.201 17.580 -6.697 1.00 . A A . 130 VAL HG21 1 1
17 68158 1 1 132 VAL HG22 H -31.724 18.360 -6.135 1.00 . A A . 130 VAL HG22 1 1
17 68159 1 1 132 VAL HG23 H -31.789 16.605 -6.294 1.00 . A A . 130 VAL HG23 1 1
17 68160 1 1 132 VAL N N -32.746 19.867 -8.188 1.00 . A A . 130 VAL N 1 1
17 68161 1 1 132 VAL O O -30.215 19.207 -10.579 1.00 . A A . 130 VAL O 1 1
17 68162 1 1 133 ILE C C -31.761 20.609 -12.751 1.00 . A A . 131 ILE C 1 1
17 68163 1 1 133 ILE CA C -32.389 19.298 -12.293 1.00 . A A . 131 ILE CA 1 1
17 68164 1 1 133 ILE CB C -33.787 19.159 -12.926 1.00 . A A . 131 ILE CB 1 1
17 68165 1 1 133 ILE CD1 C -36.074 20.272 -13.031 1.00 . A A . 131 ILE CD1 1 1
17 68166 1 1 133 ILE CG1 C -34.767 20.141 -12.281 1.00 . A A . 131 ILE CG1 1 1
17 68167 1 1 133 ILE CG2 C -34.292 17.731 -12.786 1.00 . A A . 131 ILE CG2 1 1
17 68168 1 1 133 ILE H H -33.325 19.219 -10.397 1.00 . A A . 131 ILE H 1 1
17 68169 1 1 133 ILE HA H -31.777 18.477 -12.639 1.00 . A A . 131 ILE HA 1 1
17 68170 1 1 133 ILE HB H -33.705 19.383 -13.979 1.00 . A A . 131 ILE HB 1 1
17 68171 1 1 133 ILE HD11 H -35.938 19.943 -14.052 1.00 . A A . 131 ILE HD11 1 1
17 68172 1 1 133 ILE HD12 H -36.392 21.303 -13.025 1.00 . A A . 131 ILE HD12 1 1
17 68173 1 1 133 ILE HD13 H -36.825 19.659 -12.555 1.00 . A A . 131 ILE HD13 1 1
17 68174 1 1 133 ILE HG12 H -34.993 19.809 -11.279 1.00 . A A . 131 ILE HG12 1 1
17 68175 1 1 133 ILE HG13 H -34.310 21.119 -12.237 1.00 . A A . 131 ILE HG13 1 1
17 68176 1 1 133 ILE HG21 H -34.356 17.472 -11.740 1.00 . A A . 131 ILE HG21 1 1
17 68177 1 1 133 ILE HG22 H -33.610 17.057 -13.283 1.00 . A A . 131 ILE HG22 1 1
17 68178 1 1 133 ILE HG23 H -35.270 17.649 -13.238 1.00 . A A . 131 ILE HG23 1 1
17 68179 1 1 133 ILE N N -32.451 19.231 -10.839 1.00 . A A . 131 ILE N 1 1
17 68180 1 1 133 ILE O O -31.025 20.647 -13.737 1.00 . A A . 131 ILE O 1 1
17 68181 1 1 134 LEU C C -30.024 23.058 -12.039 1.00 . A A . 132 LEU C 1 1
17 68182 1 1 134 LEU CA C -31.516 22.997 -12.350 1.00 . A A . 132 LEU CA 1 1
17 68183 1 1 134 LEU CB C -32.262 24.087 -11.575 1.00 . A A . 132 LEU CB 1 1
17 68184 1 1 134 LEU CD1 C -34.619 24.844 -11.996 1.00 . A A . 132 LEU CD1 1 1
17 68185 1 1 134 LEU CD2 C -32.719 26.433 -12.341 1.00 . A A . 132 LEU CD2 1 1
17 68186 1 1 134 LEU CG C -33.167 24.981 -12.428 1.00 . A A . 132 LEU CG 1 1
17 68187 1 1 134 LEU H H -32.643 21.588 -11.245 1.00 . A A . 132 LEU H 1 1
17 68188 1 1 134 LEU HA H -31.657 23.159 -13.408 1.00 . A A . 132 LEU HA 1 1
17 68189 1 1 134 LEU HB2 H -32.872 23.605 -10.819 1.00 . A A . 132 LEU HB2 1 1
17 68190 1 1 134 LEU HB3 H -31.532 24.714 -11.081 1.00 . A A . 132 LEU HB3 1 1
17 68191 1 1 134 LEU HD11 H -34.939 23.822 -12.129 1.00 . A A . 132 LEU HD11 1 1
17 68192 1 1 134 LEU HD12 H -35.236 25.496 -12.597 1.00 . A A . 132 LEU HD12 1 1
17 68193 1 1 134 LEU HD13 H -34.712 25.118 -10.956 1.00 . A A . 132 LEU HD13 1 1
17 68194 1 1 134 LEU HD21 H -32.216 26.600 -11.399 1.00 . A A . 132 LEU HD21 1 1
17 68195 1 1 134 LEU HD22 H -33.580 27.081 -12.408 1.00 . A A . 132 LEU HD22 1 1
17 68196 1 1 134 LEU HD23 H -32.041 26.649 -13.154 1.00 . A A . 132 LEU HD23 1 1
17 68197 1 1 134 LEU HG H -33.096 24.670 -13.460 1.00 . A A . 132 LEU HG 1 1
17 68198 1 1 134 LEU N N -32.055 21.683 -12.023 1.00 . A A . 132 LEU N 1 1
17 68199 1 1 134 LEU O O -29.219 23.457 -12.880 1.00 . A A . 132 LEU O 1 1
17 68200 1 1 135 ILE C C -27.443 21.712 -11.279 1.00 . A A . 133 ILE C 1 1
17 68201 1 1 135 ILE CA C -28.267 22.653 -10.408 1.00 . A A . 133 ILE CA 1 1
17 68202 1 1 135 ILE CB C -28.119 22.237 -8.930 1.00 . A A . 133 ILE CB 1 1
17 68203 1 1 135 ILE CD1 C -29.562 22.351 -6.836 1.00 . A A . 133 ILE CD1 1 1
17 68204 1 1 135 ILE CG1 C -29.027 23.091 -8.042 1.00 . A A . 133 ILE CG1 1 1
17 68205 1 1 135 ILE CG2 C -26.670 22.359 -8.484 1.00 . A A . 133 ILE CG2 1 1
17 68206 1 1 135 ILE H H -30.351 22.338 -10.201 1.00 . A A . 133 ILE H 1 1
17 68207 1 1 135 ILE HA H -27.887 23.658 -10.519 1.00 . A A . 133 ILE HA 1 1
17 68208 1 1 135 ILE HB H -28.412 21.201 -8.840 1.00 . A A . 133 ILE HB 1 1
17 68209 1 1 135 ILE HD11 H -28.888 22.487 -6.002 1.00 . A A . 133 ILE HD11 1 1
17 68210 1 1 135 ILE HD12 H -29.642 21.298 -7.065 1.00 . A A . 133 ILE HD12 1 1
17 68211 1 1 135 ILE HD13 H -30.536 22.738 -6.578 1.00 . A A . 133 ILE HD13 1 1
17 68212 1 1 135 ILE HG12 H -28.472 23.946 -7.687 1.00 . A A . 133 ILE HG12 1 1
17 68213 1 1 135 ILE HG13 H -29.871 23.433 -8.623 1.00 . A A . 133 ILE HG13 1 1
17 68214 1 1 135 ILE HG21 H -26.027 22.388 -9.351 1.00 . A A . 133 ILE HG21 1 1
17 68215 1 1 135 ILE HG22 H -26.410 21.510 -7.870 1.00 . A A . 133 ILE HG22 1 1
17 68216 1 1 135 ILE HG23 H -26.544 23.268 -7.913 1.00 . A A . 133 ILE HG23 1 1
17 68217 1 1 135 ILE N N -29.663 22.650 -10.826 1.00 . A A . 133 ILE N 1 1
17 68218 1 1 135 ILE O O -26.305 22.017 -11.635 1.00 . A A . 133 ILE O 1 1
17 68219 1 1 136 GLU C C -27.042 20.166 -13.830 1.00 . A A . 134 GLU C 1 1
17 68220 1 1 136 GLU CA C -27.350 19.584 -12.455 1.00 . A A . 134 GLU CA 1 1
17 68221 1 1 136 GLU CB C -28.211 18.327 -12.601 1.00 . A A . 134 GLU CB 1 1
17 68222 1 1 136 GLU CD C -28.083 15.876 -12.008 1.00 . A A . 134 GLU CD 1 1
17 68223 1 1 136 GLU CG C -27.980 17.301 -11.504 1.00 . A A . 134 GLU CG 1 1
17 68224 1 1 136 GLU H H -28.938 20.385 -11.307 1.00 . A A . 134 GLU H 1 1
17 68225 1 1 136 GLU HA H -26.422 19.321 -11.971 1.00 . A A . 134 GLU HA 1 1
17 68226 1 1 136 GLU HB2 H -29.252 18.613 -12.583 1.00 . A A . 134 GLU HB2 1 1
17 68227 1 1 136 GLU HB3 H -27.990 17.863 -13.550 1.00 . A A . 134 GLU HB3 1 1
17 68228 1 1 136 GLU HG2 H -26.994 17.450 -11.091 1.00 . A A . 134 GLU HG2 1 1
17 68229 1 1 136 GLU HG3 H -28.719 17.448 -10.730 1.00 . A A . 134 GLU HG3 1 1
17 68230 1 1 136 GLU N N -28.027 20.568 -11.621 1.00 . A A . 134 GLU N 1 1
17 68231 1 1 136 GLU O O -25.909 20.093 -14.307 1.00 . A A . 134 GLU O 1 1
17 68232 1 1 136 GLU OE1 O -27.428 15.556 -13.023 1.00 . A A . 134 GLU OE1 1 1
17 68233 1 1 136 GLU OE2 O -28.819 15.078 -11.390 1.00 . A A . 134 GLU OE2 1 1
17 68234 1 1 137 ARG C C -26.789 22.396 -15.766 1.00 . A A . 135 ARG C 1 1
17 68235 1 1 137 ARG CA C -27.897 21.348 -15.780 1.00 . A A . 135 ARG CA 1 1
17 68236 1 1 137 ARG CB C -29.211 21.985 -16.238 1.00 . A A . 135 ARG CB 1 1
17 68237 1 1 137 ARG CD C -31.530 21.592 -17.122 1.00 . A A . 135 ARG CD 1 1
17 68238 1 1 137 ARG CG C -30.127 21.025 -16.980 1.00 . A A . 135 ARG CG 1 1
17 68239 1 1 137 ARG CZ C -31.367 22.920 -19.190 1.00 . A A . 135 ARG CZ 1 1
17 68240 1 1 137 ARG H H -28.938 20.778 -14.026 1.00 . A A . 135 ARG H 1 1
17 68241 1 1 137 ARG HA H -27.627 20.564 -16.470 1.00 . A A . 135 ARG HA 1 1
17 68242 1 1 137 ARG HB2 H -29.739 22.356 -15.373 1.00 . A A . 135 ARG HB2 1 1
17 68243 1 1 137 ARG HB3 H -28.986 22.813 -16.895 1.00 . A A . 135 ARG HB3 1 1
17 68244 1 1 137 ARG HD2 H -32.146 20.870 -17.637 1.00 . A A . 135 ARG HD2 1 1
17 68245 1 1 137 ARG HD3 H -31.934 21.770 -16.136 1.00 . A A . 135 ARG HD3 1 1
17 68246 1 1 137 ARG HE H -31.682 23.673 -17.369 1.00 . A A . 135 ARG HE 1 1
17 68247 1 1 137 ARG HG2 H -29.723 20.842 -17.964 1.00 . A A . 135 ARG HG2 1 1
17 68248 1 1 137 ARG HG3 H -30.178 20.095 -16.432 1.00 . A A . 135 ARG HG3 1 1
17 68249 1 1 137 ARG HH11 H -31.150 20.927 -19.455 1.00 . A A . 135 ARG HH11 1 1
17 68250 1 1 137 ARG HH12 H -31.041 21.883 -20.895 1.00 . A A . 135 ARG HH12 1 1
17 68251 1 1 137 ARG HH21 H -31.537 24.933 -19.260 1.00 . A A . 135 ARG HH21 1 1
17 68252 1 1 137 ARG HH22 H -31.260 24.158 -20.784 1.00 . A A . 135 ARG HH22 1 1
17 68253 1 1 137 ARG N N -28.059 20.748 -14.461 1.00 . A A . 135 ARG N 1 1
17 68254 1 1 137 ARG NE N -31.539 22.844 -17.873 1.00 . A A . 135 ARG NE 1 1
17 68255 1 1 137 ARG NH1 N -31.170 21.820 -19.905 1.00 . A A . 135 ARG NH1 1 1
17 68256 1 1 137 ARG NH2 N -31.390 24.100 -19.794 1.00 . A A . 135 ARG NH2 1 1
17 68257 1 1 137 ARG O O -25.937 22.425 -16.654 1.00 . A A . 135 ARG O 1 1
17 68258 1 1 138 ALA C C -24.412 23.700 -14.410 1.00 . A A . 136 ALA C 1 1
17 68259 1 1 138 ALA CA C -25.799 24.299 -14.618 1.00 . A A . 136 ALA CA 1 1
17 68260 1 1 138 ALA CB C -26.151 25.230 -13.468 1.00 . A A . 136 ALA CB 1 1
17 68261 1 1 138 ALA H H -27.507 23.179 -14.072 1.00 . A A . 136 ALA H 1 1
17 68262 1 1 138 ALA HA H -25.798 24.875 -15.530 1.00 . A A . 136 ALA HA 1 1
17 68263 1 1 138 ALA HB1 H -25.589 24.948 -12.590 1.00 . A A . 136 ALA HB1 1 1
17 68264 1 1 138 ALA HB2 H -27.208 25.157 -13.256 1.00 . A A . 136 ALA HB2 1 1
17 68265 1 1 138 ALA HB3 H -25.908 26.246 -13.740 1.00 . A A . 136 ALA HB3 1 1
17 68266 1 1 138 ALA N N -26.804 23.253 -14.750 1.00 . A A . 136 ALA N 1 1
17 68267 1 1 138 ALA O O -23.470 24.017 -15.138 1.00 . A A . 136 ALA O 1 1
17 68268 1 1 139 MET C C -22.429 21.527 -14.350 1.00 . A A . 137 MET C 1 1
17 68269 1 1 139 MET CA C -23.024 22.178 -13.104 1.00 . A A . 137 MET CA 1 1
17 68270 1 1 139 MET CB C -23.216 21.128 -12.007 1.00 . A A . 137 MET CB 1 1
17 68271 1 1 139 MET CE C -23.685 22.172 -8.459 1.00 . A A . 137 MET CE 1 1
17 68272 1 1 139 MET CG C -22.374 21.382 -10.768 1.00 . A A . 137 MET CG 1 1
17 68273 1 1 139 MET H H -25.082 22.614 -12.868 1.00 . A A . 137 MET H 1 1
17 68274 1 1 139 MET HA H -22.342 22.935 -12.748 1.00 . A A . 137 MET HA 1 1
17 68275 1 1 139 MET HB2 H -24.256 21.118 -11.713 1.00 . A A . 137 MET HB2 1 1
17 68276 1 1 139 MET HB3 H -22.955 20.156 -12.400 1.00 . A A . 137 MET HB3 1 1
17 68277 1 1 139 MET HE1 H -24.382 21.412 -8.783 1.00 . A A . 137 MET HE1 1 1
17 68278 1 1 139 MET HE2 H -24.218 22.948 -7.930 1.00 . A A . 137 MET HE2 1 1
17 68279 1 1 139 MET HE3 H -22.950 21.729 -7.805 1.00 . A A . 137 MET HE3 1 1
17 68280 1 1 139 MET HG2 H -22.479 20.540 -10.101 1.00 . A A . 137 MET HG2 1 1
17 68281 1 1 139 MET HG3 H -21.339 21.479 -11.065 1.00 . A A . 137 MET HG3 1 1
17 68282 1 1 139 MET N N -24.294 22.827 -13.411 1.00 . A A . 137 MET N 1 1
17 68283 1 1 139 MET O O -21.209 21.447 -14.499 1.00 . A A . 137 MET O 1 1
17 68284 1 1 139 MET SD S -22.867 22.876 -9.889 1.00 . A A . 137 MET SD 1 1
17 68285 1 1 140 LYS C C -22.286 21.463 -17.438 1.00 . A A . 138 LYS C 1 1
17 68286 1 1 140 LYS CA C -22.867 20.432 -16.477 1.00 . A A . 138 LYS CA 1 1
17 68287 1 1 140 LYS CB C -24.035 19.700 -17.140 1.00 . A A . 138 LYS CB 1 1
17 68288 1 1 140 LYS CD C -23.075 17.396 -16.839 1.00 . A A . 138 LYS CD 1 1
17 68289 1 1 140 LYS CE C -23.577 15.992 -17.134 1.00 . A A . 138 LYS CE 1 1
17 68290 1 1 140 LYS CG C -23.631 18.407 -17.829 1.00 . A A . 138 LYS CG 1 1
17 68291 1 1 140 LYS H H -24.261 21.167 -15.066 1.00 . A A . 138 LYS H 1 1
17 68292 1 1 140 LYS HA H -22.098 19.716 -16.228 1.00 . A A . 138 LYS HA 1 1
17 68293 1 1 140 LYS HB2 H -24.772 19.465 -16.386 1.00 . A A . 138 LYS HB2 1 1
17 68294 1 1 140 LYS HB3 H -24.482 20.351 -17.877 1.00 . A A . 138 LYS HB3 1 1
17 68295 1 1 140 LYS HD2 H -21.997 17.402 -16.900 1.00 . A A . 138 LYS HD2 1 1
17 68296 1 1 140 LYS HD3 H -23.382 17.677 -15.842 1.00 . A A . 138 LYS HD3 1 1
17 68297 1 1 140 LYS HE2 H -22.978 15.286 -16.580 1.00 . A A . 138 LYS HE2 1 1
17 68298 1 1 140 LYS HE3 H -24.607 15.918 -16.814 1.00 . A A . 138 LYS HE3 1 1
17 68299 1 1 140 LYS HG2 H -24.497 17.983 -18.314 1.00 . A A . 138 LYS HG2 1 1
17 68300 1 1 140 LYS HG3 H -22.874 18.627 -18.569 1.00 . A A . 138 LYS HG3 1 1
17 68301 1 1 140 LYS HZ1 H -24.404 15.866 -19.048 1.00 . A A . 138 LYS HZ1 1 1
17 68302 1 1 140 LYS HZ2 H -23.270 14.658 -18.711 1.00 . A A . 138 LYS HZ2 1 1
17 68303 1 1 140 LYS HZ3 H -22.752 16.234 -19.037 1.00 . A A . 138 LYS HZ3 1 1
17 68304 1 1 140 LYS N N -23.302 21.069 -15.242 1.00 . A A . 138 LYS N 1 1
17 68305 1 1 140 LYS NZ N -23.495 15.664 -18.583 1.00 . A A . 138 LYS NZ 1 1
17 68306 1 1 140 LYS O O -21.141 21.342 -17.876 1.00 . A A . 138 LYS O 1 1
17 68307 1 1 141 ASP C C -21.253 24.043 -18.291 1.00 . A A . 139 ASP C 1 1
17 68308 1 1 141 ASP CA C -22.647 23.545 -18.660 1.00 . A A . 139 ASP CA 1 1
17 68309 1 1 141 ASP CB C -23.641 24.708 -18.629 1.00 . A A . 139 ASP CB 1 1
17 68310 1 1 141 ASP CG C -23.702 25.449 -19.950 1.00 . A A . 139 ASP CG 1 1
17 68311 1 1 141 ASP H H -23.980 22.526 -17.367 1.00 . A A . 139 ASP H 1 1
17 68312 1 1 141 ASP HA H -22.617 23.135 -19.659 1.00 . A A . 139 ASP HA 1 1
17 68313 1 1 141 ASP HB2 H -24.627 24.324 -18.407 1.00 . A A . 139 ASP HB2 1 1
17 68314 1 1 141 ASP HB3 H -23.343 25.406 -17.858 1.00 . A A . 139 ASP HB3 1 1
17 68315 1 1 141 ASP N N -23.080 22.484 -17.754 1.00 . A A . 139 ASP N 1 1
17 68316 1 1 141 ASP O O -20.401 24.236 -19.159 1.00 . A A . 139 ASP O 1 1
17 68317 1 1 141 ASP OD1 O -23.301 24.865 -20.979 1.00 . A A . 139 ASP OD1 1 1
17 68318 1 1 141 ASP OD2 O -24.152 26.614 -19.956 1.00 . A A . 139 ASP OD2 1 1
17 68319 1 1 142 ILE C C -18.793 23.537 -16.232 1.00 . A A . 140 ILE C 1 1
17 68320 1 1 142 ILE CA C -19.731 24.709 -16.514 1.00 . A A . 140 ILE CA 1 1
17 68321 1 1 142 ILE CB C -19.879 25.559 -15.235 1.00 . A A . 140 ILE CB 1 1
17 68322 1 1 142 ILE CD1 C -17.940 27.068 -15.902 1.00 . A A . 140 ILE CD1 1 1
17 68323 1 1 142 ILE CG1 C -18.531 26.167 -14.840 1.00 . A A . 140 ILE CG1 1 1
17 68324 1 1 142 ILE CG2 C -20.442 24.722 -14.096 1.00 . A A . 140 ILE CG2 1 1
17 68325 1 1 142 ILE H H -21.742 24.066 -16.352 1.00 . A A . 140 ILE H 1 1
17 68326 1 1 142 ILE HA H -19.294 25.328 -17.284 1.00 . A A . 140 ILE HA 1 1
17 68327 1 1 142 ILE HB H -20.577 26.357 -15.440 1.00 . A A . 140 ILE HB 1 1
17 68328 1 1 142 ILE HD11 H -17.064 27.562 -15.509 1.00 . A A . 140 ILE HD11 1 1
17 68329 1 1 142 ILE HD12 H -18.670 27.810 -16.193 1.00 . A A . 140 ILE HD12 1 1
17 68330 1 1 142 ILE HD13 H -17.663 26.478 -16.763 1.00 . A A . 140 ILE HD13 1 1
17 68331 1 1 142 ILE HG12 H -18.657 26.753 -13.942 1.00 . A A . 140 ILE HG12 1 1
17 68332 1 1 142 ILE HG13 H -17.826 25.371 -14.650 1.00 . A A . 140 ILE HG13 1 1
17 68333 1 1 142 ILE HG21 H -21.478 24.492 -14.295 1.00 . A A . 140 ILE HG21 1 1
17 68334 1 1 142 ILE HG22 H -20.368 25.276 -13.172 1.00 . A A . 140 ILE HG22 1 1
17 68335 1 1 142 ILE HG23 H -19.879 23.805 -14.010 1.00 . A A . 140 ILE HG23 1 1
17 68336 1 1 142 ILE N N -21.025 24.242 -16.997 1.00 . A A . 140 ILE N 1 1
17 68337 1 1 142 ILE O O -17.577 23.709 -16.155 1.00 . A A . 140 ILE O 1 1
17 68338 1 1 143 HIS C C -17.743 21.330 -14.539 1.00 . A A . 141 HIS C 1 1
17 68339 1 1 143 HIS CA C -18.579 21.148 -15.802 1.00 . A A . 141 HIS CA 1 1
17 68340 1 1 143 HIS CB C -17.672 20.823 -16.990 1.00 . A A . 141 HIS CB 1 1
17 68341 1 1 143 HIS CD2 C -18.722 20.677 -19.357 1.00 . A A . 141 HIS CD2 1 1
17 68342 1 1 143 HIS CE1 C -19.464 18.617 -19.252 1.00 . A A . 141 HIS CE1 1 1
17 68343 1 1 143 HIS CG C -18.395 20.189 -18.137 1.00 . A A . 141 HIS CG 1 1
17 68344 1 1 143 HIS H H -20.340 22.268 -16.149 1.00 . A A . 141 HIS H 1 1
17 68345 1 1 143 HIS HA H -19.266 20.328 -15.649 1.00 . A A . 141 HIS HA 1 1
17 68346 1 1 143 HIS HB2 H -17.218 21.735 -17.348 1.00 . A A . 141 HIS HB2 1 1
17 68347 1 1 143 HIS HB3 H -16.897 20.142 -16.667 1.00 . A A . 141 HIS HB3 1 1
17 68348 1 1 143 HIS HD1 H -18.795 18.276 -17.349 1.00 . A A . 141 HIS HD1 1 1
17 68349 1 1 143 HIS HD2 H -18.501 21.667 -19.731 1.00 . A A . 141 HIS HD2 1 1
17 68350 1 1 143 HIS HE1 H -19.931 17.679 -19.511 1.00 . A A . 141 HIS HE1 1 1
17 68351 1 1 143 HIS HE2 H -19.815 19.774 -20.905 1.00 . A A . 141 HIS HE2 1 1
17 68352 1 1 143 HIS N N -19.365 22.345 -16.078 1.00 . A A . 141 HIS N 1 1
17 68353 1 1 143 HIS ND1 N -18.874 18.897 -18.103 1.00 . A A . 141 HIS ND1 1 1
17 68354 1 1 143 HIS NE2 N -19.385 19.682 -20.030 1.00 . A A . 141 HIS NE2 1 1
17 68355 1 1 143 HIS O O -16.514 21.379 -14.597 1.00 . A A . 141 HIS O 1 1
17 68356 1 1 144 TYR C C -18.525 21.008 -10.973 1.00 . A A . 142 TYR C 1 1
17 68357 1 1 144 TYR CA C -17.729 21.616 -12.125 1.00 . A A . 142 TYR CA 1 1
17 68358 1 1 144 TYR CB C -17.479 23.105 -11.868 1.00 . A A . 142 TYR CB 1 1
17 68359 1 1 144 TYR CD1 C -15.212 22.565 -10.890 1.00 . A A . 142 TYR CD1 1 1
17 68360 1 1 144 TYR CD2 C -15.476 24.633 -12.047 1.00 . A A . 142 TYR CD2 1 1
17 68361 1 1 144 TYR CE1 C -13.888 22.869 -10.641 1.00 . A A . 142 TYR CE1 1 1
17 68362 1 1 144 TYR CE2 C -14.153 24.943 -11.802 1.00 . A A . 142 TYR CE2 1 1
17 68363 1 1 144 TYR CG C -16.028 23.440 -11.597 1.00 . A A . 142 TYR CG 1 1
17 68364 1 1 144 TYR CZ C -13.363 24.059 -11.099 1.00 . A A . 142 TYR CZ 1 1
17 68365 1 1 144 TYR H H -19.396 21.391 -13.413 1.00 . A A . 142 TYR H 1 1
17 68366 1 1 144 TYR HA H -16.778 21.109 -12.190 1.00 . A A . 142 TYR HA 1 1
17 68367 1 1 144 TYR HB2 H -17.793 23.669 -12.733 1.00 . A A . 142 TYR HB2 1 1
17 68368 1 1 144 TYR HB3 H -18.059 23.418 -11.012 1.00 . A A . 142 TYR HB3 1 1
17 68369 1 1 144 TYR HD1 H -15.626 21.633 -10.534 1.00 . A A . 142 TYR HD1 1 1
17 68370 1 1 144 TYR HD2 H -16.098 25.323 -12.599 1.00 . A A . 142 TYR HD2 1 1
17 68371 1 1 144 TYR HE1 H -13.269 22.175 -10.090 1.00 . A A . 142 TYR HE1 1 1
17 68372 1 1 144 TYR HE2 H -13.742 25.875 -12.161 1.00 . A A . 142 TYR HE2 1 1
17 68373 1 1 144 TYR HH H -11.506 23.577 -10.959 1.00 . A A . 142 TYR HH 1 1
17 68374 1 1 144 TYR N N -18.416 21.433 -13.398 1.00 . A A . 142 TYR N 1 1
17 68375 1 1 144 TYR O O -19.472 20.252 -11.189 1.00 . A A . 142 TYR O 1 1
17 68376 1 1 144 TYR OH O -12.044 24.365 -10.852 1.00 . A A . 142 TYR OH 1 1
17 68377 1 1 145 SER C C -18.601 19.330 -8.418 1.00 . A A . 143 SER C 1 1
17 68378 1 1 145 SER CA C -18.797 20.836 -8.554 1.00 . A A . 143 SER CA 1 1
17 68379 1 1 145 SER CB C -20.290 21.164 -8.593 1.00 . A A . 143 SER CB 1 1
17 68380 1 1 145 SER H H -17.366 21.951 -9.645 1.00 . A A . 143 SER H 1 1
17 68381 1 1 145 SER HA H -18.354 21.321 -7.698 1.00 . A A . 143 SER HA 1 1
17 68382 1 1 145 SER HB2 H -20.440 22.090 -9.126 1.00 . A A . 143 SER HB2 1 1
17 68383 1 1 145 SER HB3 H -20.817 20.368 -9.097 1.00 . A A . 143 SER HB3 1 1
17 68384 1 1 145 SER HG H -21.283 20.499 -7.041 1.00 . A A . 143 SER HG 1 1
17 68385 1 1 145 SER N N -18.130 21.345 -9.748 1.00 . A A . 143 SER N 1 1
17 68386 1 1 145 SER O O -19.503 18.547 -8.716 1.00 . A A . 143 SER O 1 1
17 68387 1 1 145 SER OG O -20.816 21.302 -7.284 1.00 . A A . 143 SER OG 1 1
17 68388 1 1 146 VAL C C -16.369 17.288 -6.464 1.00 . A A . 144 VAL C 1 1
17 68389 1 1 146 VAL CA C -17.107 17.520 -7.779 1.00 . A A . 144 VAL CA 1 1
17 68390 1 1 146 VAL CB C -16.257 16.973 -8.944 1.00 . A A . 144 VAL CB 1 1
17 68391 1 1 146 VAL CG1 C -14.912 17.683 -9.011 1.00 . A A . 144 VAL CG1 1 1
17 68392 1 1 146 VAL CG2 C -16.072 15.470 -8.806 1.00 . A A . 144 VAL CG2 1 1
17 68393 1 1 146 VAL H H -16.742 19.604 -7.737 1.00 . A A . 144 VAL H 1 1
17 68394 1 1 146 VAL HA H -18.040 16.975 -7.756 1.00 . A A . 144 VAL HA 1 1
17 68395 1 1 146 VAL HB H -16.785 17.165 -9.867 1.00 . A A . 144 VAL HB 1 1
17 68396 1 1 146 VAL HG11 H -14.124 16.954 -9.135 1.00 . A A . 144 VAL HG11 1 1
17 68397 1 1 146 VAL HG12 H -14.749 18.237 -8.098 1.00 . A A . 144 VAL HG12 1 1
17 68398 1 1 146 VAL HG13 H -14.907 18.365 -9.850 1.00 . A A . 144 VAL HG13 1 1
17 68399 1 1 146 VAL HG21 H -16.878 15.061 -8.214 1.00 . A A . 144 VAL HG21 1 1
17 68400 1 1 146 VAL HG22 H -15.129 15.265 -8.321 1.00 . A A . 144 VAL HG22 1 1
17 68401 1 1 146 VAL HG23 H -16.079 15.015 -9.786 1.00 . A A . 144 VAL HG23 1 1
17 68402 1 1 146 VAL N N -17.419 18.932 -7.960 1.00 . A A . 144 VAL N 1 1
17 68403 1 1 146 VAL O O -15.624 18.150 -5.999 1.00 . A A . 144 VAL O 1 1
17 68404 1 1 147 LYS C C -15.500 14.317 -4.579 1.00 . A A . 145 LYS C 1 1
17 68405 1 1 147 LYS CA C -15.943 15.780 -4.604 1.00 . A A . 145 LYS CA 1 1
17 68406 1 1 147 LYS CB C -16.901 16.053 -3.443 1.00 . A A . 145 LYS CB 1 1
17 68407 1 1 147 LYS CD C -16.996 14.766 -1.284 1.00 . A A . 145 LYS CD 1 1
17 68408 1 1 147 LYS CE C -16.256 14.424 -0.001 1.00 . A A . 145 LYS CE 1 1
17 68409 1 1 147 LYS CG C -16.272 15.844 -2.075 1.00 . A A . 145 LYS CG 1 1
17 68410 1 1 147 LYS H H -17.193 15.476 -6.285 1.00 . A A . 145 LYS H 1 1
17 68411 1 1 147 LYS HA H -15.072 16.409 -4.494 1.00 . A A . 145 LYS HA 1 1
17 68412 1 1 147 LYS HB2 H -17.241 17.076 -3.505 1.00 . A A . 145 LYS HB2 1 1
17 68413 1 1 147 LYS HB3 H -17.751 15.394 -3.530 1.00 . A A . 145 LYS HB3 1 1
17 68414 1 1 147 LYS HD2 H -17.985 15.119 -1.035 1.00 . A A . 145 LYS HD2 1 1
17 68415 1 1 147 LYS HD3 H -17.072 13.876 -1.894 1.00 . A A . 145 LYS HD3 1 1
17 68416 1 1 147 LYS HE2 H -15.361 13.873 -0.253 1.00 . A A . 145 LYS HE2 1 1
17 68417 1 1 147 LYS HE3 H -15.984 15.342 0.498 1.00 . A A . 145 LYS HE3 1 1
17 68418 1 1 147 LYS HG2 H -15.242 15.551 -2.206 1.00 . A A . 145 LYS HG2 1 1
17 68419 1 1 147 LYS HG3 H -16.316 16.772 -1.525 1.00 . A A . 145 LYS HG3 1 1
17 68420 1 1 147 LYS HZ1 H -18.049 13.993 0.981 1.00 . A A . 145 LYS HZ1 1 1
17 68421 1 1 147 LYS HZ2 H -16.668 13.591 1.869 1.00 . A A . 145 LYS HZ2 1 1
17 68422 1 1 147 LYS HZ3 H -17.147 12.622 0.569 1.00 . A A . 145 LYS HZ3 1 1
17 68423 1 1 147 LYS N N -16.585 16.121 -5.868 1.00 . A A . 145 LYS N 1 1
17 68424 1 1 147 LYS NZ N -17.088 13.600 0.919 1.00 . A A . 145 LYS NZ 1 1
17 68425 1 1 147 LYS O O -15.188 13.775 -3.518 1.00 . A A . 145 LYS O 1 1
17 68426 1 1 148 THR C C -13.885 11.956 -4.971 1.00 . A A . 146 THR C 1 1
17 68427 1 1 148 THR CA C -15.076 12.279 -5.870 1.00 . A A . 146 THR CA 1 1
17 68428 1 1 148 THR CB C -14.731 11.947 -7.324 1.00 . A A . 146 THR CB 1 1
17 68429 1 1 148 THR CG2 C -15.236 10.590 -7.764 1.00 . A A . 146 THR CG2 1 1
17 68430 1 1 148 THR H H -15.736 14.168 -6.562 1.00 . A A . 146 THR H 1 1
17 68431 1 1 148 THR HA H -15.914 11.672 -5.565 1.00 . A A . 146 THR HA 1 1
17 68432 1 1 148 THR HB H -13.657 11.954 -7.440 1.00 . A A . 146 THR HB 1 1
17 68433 1 1 148 THR HG1 H -16.237 12.861 -8.181 1.00 . A A . 146 THR HG1 1 1
17 68434 1 1 148 THR HG21 H -14.592 10.200 -8.538 1.00 . A A . 146 THR HG21 1 1
17 68435 1 1 148 THR HG22 H -16.241 10.687 -8.146 1.00 . A A . 146 THR HG22 1 1
17 68436 1 1 148 THR HG23 H -15.234 9.916 -6.921 1.00 . A A . 146 THR HG23 1 1
17 68437 1 1 148 THR N N -15.476 13.682 -5.753 1.00 . A A . 146 THR N 1 1
17 68438 1 1 148 THR O O -13.841 10.900 -4.342 1.00 . A A . 146 THR O 1 1
17 68439 1 1 148 THR OG1 O -15.279 12.913 -8.205 1.00 . A A . 146 THR OG1 1 1
17 68440 1 1 149 ASN C C -11.316 13.987 -3.432 1.00 . A A . 147 ASN C 1 1
17 68441 1 1 149 ASN CA C -11.737 12.677 -4.092 1.00 . A A . 147 ASN CA 1 1
17 68442 1 1 149 ASN CB C -10.592 12.116 -4.941 1.00 . A A . 147 ASN CB 1 1
17 68443 1 1 149 ASN CG C -10.293 10.665 -4.621 1.00 . A A . 147 ASN CG 1 1
17 68444 1 1 149 ASN H H -13.016 13.693 -5.439 1.00 . A A . 147 ASN H 1 1
17 68445 1 1 149 ASN HA H -11.983 11.964 -3.320 1.00 . A A . 147 ASN HA 1 1
17 68446 1 1 149 ASN HB2 H -10.861 12.185 -5.985 1.00 . A A . 147 ASN HB2 1 1
17 68447 1 1 149 ASN HB3 H -9.698 12.696 -4.766 1.00 . A A . 147 ASN HB3 1 1
17 68448 1 1 149 ASN HD21 H -10.325 11.066 -2.672 1.00 . A A . 147 ASN HD21 1 1
17 68449 1 1 149 ASN HD22 H -10.004 9.415 -3.099 1.00 . A A . 147 ASN HD22 1 1
17 68450 1 1 149 ASN N N -12.924 12.870 -4.915 1.00 . A A . 147 ASN N 1 1
17 68451 1 1 149 ASN ND2 N -10.198 10.350 -3.335 1.00 . A A . 147 ASN ND2 1 1
17 68452 1 1 149 ASN O O -10.132 14.322 -3.387 1.00 . A A . 147 ASN O 1 1
17 68453 1 1 149 ASN OD1 O -10.149 9.836 -5.520 1.00 . A A . 147 ASN OD1 1 1
17 68454 1 1 150 LYS C C -13.038 16.284 -1.160 1.00 . A A . 148 LYS C 1 1
17 68455 1 1 150 LYS CA C -12.018 16.001 -2.262 1.00 . A A . 148 LYS CA 1 1
17 68456 1 1 150 LYS CB C -12.020 17.134 -3.294 1.00 . A A . 148 LYS CB 1 1
17 68457 1 1 150 LYS CD C -10.894 19.241 -4.080 1.00 . A A . 148 LYS CD 1 1
17 68458 1 1 150 LYS CE C -9.686 19.530 -4.957 1.00 . A A . 148 LYS CE 1 1
17 68459 1 1 150 LYS CG C -10.729 17.937 -3.315 1.00 . A A . 148 LYS CG 1 1
17 68460 1 1 150 LYS H H -13.222 14.412 -2.983 1.00 . A A . 148 LYS H 1 1
17 68461 1 1 150 LYS HA H -11.036 15.937 -1.817 1.00 . A A . 148 LYS HA 1 1
17 68462 1 1 150 LYS HB2 H -12.171 16.710 -4.276 1.00 . A A . 148 LYS HB2 1 1
17 68463 1 1 150 LYS HB3 H -12.834 17.809 -3.074 1.00 . A A . 148 LYS HB3 1 1
17 68464 1 1 150 LYS HD2 H -11.772 19.172 -4.705 1.00 . A A . 148 LYS HD2 1 1
17 68465 1 1 150 LYS HD3 H -11.016 20.048 -3.373 1.00 . A A . 148 LYS HD3 1 1
17 68466 1 1 150 LYS HE2 H -8.825 19.677 -4.324 1.00 . A A . 148 LYS HE2 1 1
17 68467 1 1 150 LYS HE3 H -9.515 18.681 -5.603 1.00 . A A . 148 LYS HE3 1 1
17 68468 1 1 150 LYS HG2 H -10.439 18.161 -2.301 1.00 . A A . 148 LYS HG2 1 1
17 68469 1 1 150 LYS HG3 H -9.958 17.347 -3.790 1.00 . A A . 148 LYS HG3 1 1
17 68470 1 1 150 LYS HZ1 H -9.457 20.606 -6.732 1.00 . A A . 148 LYS HZ1 1 1
17 68471 1 1 150 LYS HZ2 H -9.439 21.568 -5.342 1.00 . A A . 148 LYS HZ2 1 1
17 68472 1 1 150 LYS HZ3 H -10.900 20.937 -5.913 1.00 . A A . 148 LYS HZ3 1 1
17 68473 1 1 150 LYS N N -12.294 14.728 -2.919 1.00 . A A . 148 LYS N 1 1
17 68474 1 1 150 LYS NZ N -9.884 20.746 -5.795 1.00 . A A . 148 LYS NZ 1 1
17 68475 1 1 150 LYS O O -13.719 15.376 -0.687 1.00 . A A . 148 LYS O 1 1
17 68476 1 1 151 SER C C -15.248 18.716 -0.304 1.00 . A A . 149 SER C 1 1
17 68477 1 1 151 SER CA C -14.073 17.946 0.291 1.00 . A A . 149 SER CA 1 1
17 68478 1 1 151 SER CB C -13.363 18.800 1.343 1.00 . A A . 149 SER CB 1 1
17 68479 1 1 151 SER H H -12.564 18.228 -1.166 1.00 . A A . 149 SER H 1 1
17 68480 1 1 151 SER HA H -14.446 17.049 0.761 1.00 . A A . 149 SER HA 1 1
17 68481 1 1 151 SER HB2 H -14.022 19.591 1.668 1.00 . A A . 149 SER HB2 1 1
17 68482 1 1 151 SER HB3 H -13.099 18.181 2.188 1.00 . A A . 149 SER HB3 1 1
17 68483 1 1 151 SER HG H -11.458 19.250 1.434 1.00 . A A . 149 SER HG 1 1
17 68484 1 1 151 SER N N -13.135 17.547 -0.754 1.00 . A A . 149 SER N 1 1
17 68485 1 1 151 SER O O -15.063 19.596 -1.145 1.00 . A A . 149 SER O 1 1
17 68486 1 1 151 SER OG O -12.182 19.381 0.817 1.00 . A A . 149 SER OG 1 1
17 68487 1 1 152 THR C C -17.666 20.515 -0.008 1.00 . A A . 150 THR C 1 1
17 68488 1 1 152 THR CA C -17.660 19.031 -0.364 1.00 . A A . 150 THR CA 1 1
17 68489 1 1 152 THR CB C -18.907 18.352 0.206 1.00 . A A . 150 THR CB 1 1
17 68490 1 1 152 THR CG2 C -19.546 17.372 -0.755 1.00 . A A . 150 THR CG2 1 1
17 68491 1 1 152 THR H H -16.540 17.664 0.799 1.00 . A A . 150 THR H 1 1
17 68492 1 1 152 THR HA H -17.669 18.933 -1.439 1.00 . A A . 150 THR HA 1 1
17 68493 1 1 152 THR HB H -19.642 19.109 0.442 1.00 . A A . 150 THR HB 1 1
17 68494 1 1 152 THR HG1 H -18.720 18.224 2.152 1.00 . A A . 150 THR HG1 1 1
17 68495 1 1 152 THR HG21 H -20.546 17.703 -0.994 1.00 . A A . 150 THR HG21 1 1
17 68496 1 1 152 THR HG22 H -19.589 16.395 -0.296 1.00 . A A . 150 THR HG22 1 1
17 68497 1 1 152 THR HG23 H -18.958 17.320 -1.659 1.00 . A A . 150 THR HG23 1 1
17 68498 1 1 152 THR N N -16.456 18.375 0.132 1.00 . A A . 150 THR N 1 1
17 68499 1 1 152 THR O O -17.597 21.375 -0.886 1.00 . A A . 150 THR O 1 1
17 68500 1 1 152 THR OG1 O -18.596 17.647 1.394 1.00 . A A . 150 THR OG1 1 1
17 68501 1 1 153 LYS C C -16.672 23.018 1.108 1.00 . A A . 151 LYS C 1 1
17 68502 1 1 153 LYS CA C -17.770 22.186 1.766 1.00 . A A . 151 LYS CA 1 1
17 68503 1 1 153 LYS CB C -17.607 22.219 3.287 1.00 . A A . 151 LYS CB 1 1
17 68504 1 1 153 LYS CD C -19.276 20.449 3.918 1.00 . A A . 151 LYS CD 1 1
17 68505 1 1 153 LYS CE C -20.427 20.095 4.846 1.00 . A A . 151 LYS CE 1 1
17 68506 1 1 153 LYS CG C -18.891 21.914 4.041 1.00 . A A . 151 LYS CG 1 1
17 68507 1 1 153 LYS H H -17.803 20.075 1.938 1.00 . A A . 151 LYS H 1 1
17 68508 1 1 153 LYS HA H -18.728 22.611 1.508 1.00 . A A . 151 LYS HA 1 1
17 68509 1 1 153 LYS HB2 H -16.865 21.490 3.574 1.00 . A A . 151 LYS HB2 1 1
17 68510 1 1 153 LYS HB3 H -17.268 23.201 3.580 1.00 . A A . 151 LYS HB3 1 1
17 68511 1 1 153 LYS HD2 H -19.574 20.249 2.899 1.00 . A A . 151 LYS HD2 1 1
17 68512 1 1 153 LYS HD3 H -18.421 19.840 4.171 1.00 . A A . 151 LYS HD3 1 1
17 68513 1 1 153 LYS HE2 H -21.120 20.923 4.870 1.00 . A A . 151 LYS HE2 1 1
17 68514 1 1 153 LYS HE3 H -20.927 19.219 4.461 1.00 . A A . 151 LYS HE3 1 1
17 68515 1 1 153 LYS HG2 H -18.750 22.151 5.084 1.00 . A A . 151 LYS HG2 1 1
17 68516 1 1 153 LYS HG3 H -19.689 22.522 3.637 1.00 . A A . 151 LYS HG3 1 1
17 68517 1 1 153 LYS HZ1 H -19.170 19.137 6.211 1.00 . A A . 151 LYS HZ1 1 1
17 68518 1 1 153 LYS HZ2 H -20.732 19.416 6.797 1.00 . A A . 151 LYS HZ2 1 1
17 68519 1 1 153 LYS HZ3 H -19.633 20.695 6.682 1.00 . A A . 151 LYS HZ3 1 1
17 68520 1 1 153 LYS N N -17.750 20.806 1.287 1.00 . A A . 151 LYS N 1 1
17 68521 1 1 153 LYS NZ N -19.958 19.816 6.231 1.00 . A A . 151 LYS NZ 1 1
17 68522 1 1 153 LYS O O -16.859 24.203 0.831 1.00 . A A . 151 LYS O 1 1
17 68523 1 1 154 GLN C C -14.733 23.466 -1.199 1.00 . A A . 152 GLN C 1 1
17 68524 1 1 154 GLN CA C -14.402 23.074 0.238 1.00 . A A . 152 GLN CA 1 1
17 68525 1 1 154 GLN CB C -13.158 22.182 0.266 1.00 . A A . 152 GLN CB 1 1
17 68526 1 1 154 GLN CD C -11.482 24.063 0.443 1.00 . A A . 152 GLN CD 1 1
17 68527 1 1 154 GLN CG C -12.003 22.778 1.055 1.00 . A A . 152 GLN CG 1 1
17 68528 1 1 154 GLN H H -15.437 21.447 1.106 1.00 . A A . 152 GLN H 1 1
17 68529 1 1 154 GLN HA H -14.204 23.969 0.807 1.00 . A A . 152 GLN HA 1 1
17 68530 1 1 154 GLN HB2 H -13.420 21.235 0.713 1.00 . A A . 152 GLN HB2 1 1
17 68531 1 1 154 GLN HB3 H -12.824 22.012 -0.747 1.00 . A A . 152 GLN HB3 1 1
17 68532 1 1 154 GLN HE21 H -11.080 24.788 2.251 1.00 . A A . 152 GLN HE21 1 1
17 68533 1 1 154 GLN HE22 H -10.701 25.828 0.924 1.00 . A A . 152 GLN HE22 1 1
17 68534 1 1 154 GLN HG2 H -12.337 22.985 2.059 1.00 . A A . 152 GLN HG2 1 1
17 68535 1 1 154 GLN HG3 H -11.197 22.058 1.085 1.00 . A A . 152 GLN HG3 1 1
17 68536 1 1 154 GLN N N -15.527 22.390 0.862 1.00 . A A . 152 GLN N 1 1
17 68537 1 1 154 GLN NE2 N -11.043 24.986 1.292 1.00 . A A . 152 GLN NE2 1 1
17 68538 1 1 154 GLN O O -14.407 24.568 -1.642 1.00 . A A . 152 GLN O 1 1
17 68539 1 1 154 GLN OE1 O -11.473 24.225 -0.777 1.00 . A A . 152 GLN OE1 1 1
17 68540 1 1 155 GLN C C -17.022 23.645 -3.390 1.00 . A A . 153 GLN C 1 1
17 68541 1 1 155 GLN CA C -15.750 22.806 -3.306 1.00 . A A . 153 GLN CA 1 1
17 68542 1 1 155 GLN CB C -15.948 21.483 -4.049 1.00 . A A . 153 GLN CB 1 1
17 68543 1 1 155 GLN CD C -14.096 21.208 -5.745 1.00 . A A . 153 GLN CD 1 1
17 68544 1 1 155 GLN CG C -14.646 20.781 -4.398 1.00 . A A . 153 GLN CG 1 1
17 68545 1 1 155 GLN H H -15.608 21.700 -1.517 1.00 . A A . 153 GLN H 1 1
17 68546 1 1 155 GLN HA H -14.944 23.347 -3.766 1.00 . A A . 153 GLN HA 1 1
17 68547 1 1 155 GLN HB2 H -16.535 20.820 -3.430 1.00 . A A . 153 GLN HB2 1 1
17 68548 1 1 155 GLN HB3 H -16.484 21.676 -4.966 1.00 . A A . 153 GLN HB3 1 1
17 68549 1 1 155 GLN HE21 H -14.966 19.651 -6.622 1.00 . A A . 153 GLN HE21 1 1
17 68550 1 1 155 GLN HE22 H -14.065 20.692 -7.665 1.00 . A A . 153 GLN HE22 1 1
17 68551 1 1 155 GLN HG2 H -13.913 21.010 -3.638 1.00 . A A . 153 GLN HG2 1 1
17 68552 1 1 155 GLN HG3 H -14.820 19.715 -4.418 1.00 . A A . 153 GLN HG3 1 1
17 68553 1 1 155 GLN N N -15.379 22.558 -1.921 1.00 . A A . 153 GLN N 1 1
17 68554 1 1 155 GLN NE2 N -14.407 20.440 -6.782 1.00 . A A . 153 GLN NE2 1 1
17 68555 1 1 155 GLN O O -17.218 24.397 -4.344 1.00 . A A . 153 GLN O 1 1
17 68556 1 1 155 GLN OE1 O -13.400 22.218 -5.853 1.00 . A A . 153 GLN OE1 1 1
17 68557 1 1 156 ALA C C -18.914 25.741 -2.577 1.00 . A A . 154 ALA C 1 1
17 68558 1 1 156 ALA CA C -19.140 24.250 -2.346 1.00 . A A . 154 ALA CA 1 1
17 68559 1 1 156 ALA CB C -19.842 24.022 -1.016 1.00 . A A . 154 ALA CB 1 1
17 68560 1 1 156 ALA H H -17.672 22.890 -1.655 1.00 . A A . 154 ALA H 1 1
17 68561 1 1 156 ALA HA H -19.777 23.868 -3.130 1.00 . A A . 154 ALA HA 1 1
17 68562 1 1 156 ALA HB1 H -20.398 24.909 -0.746 1.00 . A A . 154 ALA HB1 1 1
17 68563 1 1 156 ALA HB2 H -19.107 23.813 -0.253 1.00 . A A . 154 ALA HB2 1 1
17 68564 1 1 156 ALA HB3 H -20.519 23.186 -1.103 1.00 . A A . 154 ALA HB3 1 1
17 68565 1 1 156 ALA N N -17.884 23.507 -2.387 1.00 . A A . 154 ALA N 1 1
17 68566 1 1 156 ALA O O -19.702 26.399 -3.256 1.00 . A A . 154 ALA O 1 1
17 68567 1 1 157 LEU C C -17.278 28.044 -3.614 1.00 . A A . 155 LEU C 1 1
17 68568 1 1 157 LEU CA C -17.510 27.682 -2.150 1.00 . A A . 155 LEU CA 1 1
17 68569 1 1 157 LEU CB C -16.269 28.027 -1.325 1.00 . A A . 155 LEU CB 1 1
17 68570 1 1 157 LEU CD1 C -15.516 29.405 0.630 1.00 . A A . 155 LEU CD1 1 1
17 68571 1 1 157 LEU CD2 C -15.710 30.450 -1.634 1.00 . A A . 155 LEU CD2 1 1
17 68572 1 1 157 LEU CG C -16.286 29.415 -0.680 1.00 . A A . 155 LEU CG 1 1
17 68573 1 1 157 LEU H H -17.247 25.693 -1.475 1.00 . A A . 155 LEU H 1 1
17 68574 1 1 157 LEU HA H -18.348 28.254 -1.778 1.00 . A A . 155 LEU HA 1 1
17 68575 1 1 157 LEU HB2 H -16.168 27.290 -0.539 1.00 . A A . 155 LEU HB2 1 1
17 68576 1 1 157 LEU HB3 H -15.403 27.967 -1.971 1.00 . A A . 155 LEU HB3 1 1
17 68577 1 1 157 LEU HD11 H -15.714 30.317 1.172 1.00 . A A . 155 LEU HD11 1 1
17 68578 1 1 157 LEU HD12 H -14.458 29.332 0.424 1.00 . A A . 155 LEU HD12 1 1
17 68579 1 1 157 LEU HD13 H -15.826 28.558 1.224 1.00 . A A . 155 LEU HD13 1 1
17 68580 1 1 157 LEU HD21 H -16.503 30.864 -2.238 1.00 . A A . 155 LEU HD21 1 1
17 68581 1 1 157 LEU HD22 H -14.977 29.982 -2.274 1.00 . A A . 155 LEU HD22 1 1
17 68582 1 1 157 LEU HD23 H -15.241 31.240 -1.066 1.00 . A A . 155 LEU HD23 1 1
17 68583 1 1 157 LEU HG H -17.308 29.690 -0.464 1.00 . A A . 155 LEU HG 1 1
17 68584 1 1 157 LEU N N -17.837 26.268 -2.006 1.00 . A A . 155 LEU N 1 1
17 68585 1 1 157 LEU O O -17.894 28.971 -4.140 1.00 . A A . 155 LEU O 1 1
17 68586 1 1 158 GLU C C -17.303 27.347 -6.547 1.00 . A A . 156 GLU C 1 1
17 68587 1 1 158 GLU CA C -16.072 27.551 -5.669 1.00 . A A . 156 GLU CA 1 1
17 68588 1 1 158 GLU CB C -14.941 26.628 -6.128 1.00 . A A . 156 GLU CB 1 1
17 68589 1 1 158 GLU CD C -14.380 27.747 -8.322 1.00 . A A . 156 GLU CD 1 1
17 68590 1 1 158 GLU CG C -13.877 27.332 -6.952 1.00 . A A . 156 GLU CG 1 1
17 68591 1 1 158 GLU H H -15.926 26.582 -3.793 1.00 . A A . 156 GLU H 1 1
17 68592 1 1 158 GLU HA H -15.746 28.576 -5.761 1.00 . A A . 156 GLU HA 1 1
17 68593 1 1 158 GLU HB2 H -14.466 26.200 -5.258 1.00 . A A . 156 GLU HB2 1 1
17 68594 1 1 158 GLU HB3 H -15.360 25.832 -6.726 1.00 . A A . 156 GLU HB3 1 1
17 68595 1 1 158 GLU HG2 H -13.555 28.218 -6.421 1.00 . A A . 156 GLU HG2 1 1
17 68596 1 1 158 GLU HG3 H -13.037 26.662 -7.081 1.00 . A A . 156 GLU HG3 1 1
17 68597 1 1 158 GLU N N -16.385 27.307 -4.267 1.00 . A A . 156 GLU N 1 1
17 68598 1 1 158 GLU O O -17.500 28.060 -7.531 1.00 . A A . 156 GLU O 1 1
17 68599 1 1 158 GLU OE1 O -14.993 26.903 -9.009 1.00 . A A . 156 GLU OE1 1 1
17 68600 1 1 158 GLU OE2 O -14.159 28.914 -8.706 1.00 . A A . 156 GLU OE2 1 1
17 68601 1 1 159 VAL C C -20.294 27.250 -6.943 1.00 . A A . 157 VAL C 1 1
17 68602 1 1 159 VAL CA C -19.334 26.066 -6.944 1.00 . A A . 157 VAL CA 1 1
17 68603 1 1 159 VAL CB C -20.056 24.829 -6.376 1.00 . A A . 157 VAL CB 1 1
17 68604 1 1 159 VAL CG1 C -21.235 24.446 -7.260 1.00 . A A . 157 VAL CG1 1 1
17 68605 1 1 159 VAL CG2 C -19.088 23.664 -6.231 1.00 . A A . 157 VAL CG2 1 1
17 68606 1 1 159 VAL H H -17.911 25.831 -5.395 1.00 . A A . 157 VAL H 1 1
17 68607 1 1 159 VAL HA H -19.043 25.851 -7.962 1.00 . A A . 157 VAL HA 1 1
17 68608 1 1 159 VAL HB H -20.436 25.078 -5.397 1.00 . A A . 157 VAL HB 1 1
17 68609 1 1 159 VAL HG11 H -21.506 23.417 -7.072 1.00 . A A . 157 VAL HG11 1 1
17 68610 1 1 159 VAL HG12 H -20.960 24.562 -8.297 1.00 . A A . 157 VAL HG12 1 1
17 68611 1 1 159 VAL HG13 H -22.075 25.087 -7.035 1.00 . A A . 157 VAL HG13 1 1
17 68612 1 1 159 VAL HG21 H -19.306 22.918 -6.980 1.00 . A A . 157 VAL HG21 1 1
17 68613 1 1 159 VAL HG22 H -19.194 23.228 -5.248 1.00 . A A . 157 VAL HG22 1 1
17 68614 1 1 159 VAL HG23 H -18.075 24.018 -6.360 1.00 . A A . 157 VAL HG23 1 1
17 68615 1 1 159 VAL N N -18.124 26.366 -6.188 1.00 . A A . 157 VAL N 1 1
17 68616 1 1 159 VAL O O -20.709 27.725 -8.001 1.00 . A A . 157 VAL O 1 1
17 68617 1 1 160 ILE C C -20.991 30.104 -6.272 1.00 . A A . 158 ILE C 1 1
17 68618 1 1 160 ILE CA C -21.563 28.850 -5.621 1.00 . A A . 158 ILE CA 1 1
17 68619 1 1 160 ILE CB C -21.880 29.151 -4.142 1.00 . A A . 158 ILE CB 1 1
17 68620 1 1 160 ILE CD1 C -20.837 29.890 -1.940 1.00 . A A . 158 ILE CD1 1 1
17 68621 1 1 160 ILE CG1 C -20.596 29.478 -3.377 1.00 . A A . 158 ILE CG1 1 1
17 68622 1 1 160 ILE CG2 C -22.599 27.972 -3.503 1.00 . A A . 158 ILE CG2 1 1
17 68623 1 1 160 ILE H H -20.288 27.302 -4.944 1.00 . A A . 158 ILE H 1 1
17 68624 1 1 160 ILE HA H -22.486 28.588 -6.117 1.00 . A A . 158 ILE HA 1 1
17 68625 1 1 160 ILE HB H -22.539 30.005 -4.105 1.00 . A A . 158 ILE HB 1 1
17 68626 1 1 160 ILE HD11 H -20.976 29.008 -1.332 1.00 . A A . 158 ILE HD11 1 1
17 68627 1 1 160 ILE HD12 H -21.720 30.507 -1.887 1.00 . A A . 158 ILE HD12 1 1
17 68628 1 1 160 ILE HD13 H -19.986 30.446 -1.579 1.00 . A A . 158 ILE HD13 1 1
17 68629 1 1 160 ILE HG12 H -19.958 28.607 -3.368 1.00 . A A . 158 ILE HG12 1 1
17 68630 1 1 160 ILE HG13 H -20.085 30.289 -3.874 1.00 . A A . 158 ILE HG13 1 1
17 68631 1 1 160 ILE HG21 H -23.324 28.336 -2.791 1.00 . A A . 158 ILE HG21 1 1
17 68632 1 1 160 ILE HG22 H -21.881 27.344 -2.998 1.00 . A A . 158 ILE HG22 1 1
17 68633 1 1 160 ILE HG23 H -23.103 27.401 -4.269 1.00 . A A . 158 ILE HG23 1 1
17 68634 1 1 160 ILE N N -20.649 27.723 -5.753 1.00 . A A . 158 ILE N 1 1
17 68635 1 1 160 ILE O O -21.726 30.908 -6.846 1.00 . A A . 158 ILE O 1 1
17 68636 1 1 161 LYS C C -19.199 31.469 -8.269 1.00 . A A . 159 LYS C 1 1
17 68637 1 1 161 LYS CA C -19.004 31.424 -6.757 1.00 . A A . 159 LYS CA 1 1
17 68638 1 1 161 LYS CB C -17.510 31.394 -6.423 1.00 . A A . 159 LYS CB 1 1
17 68639 1 1 161 LYS CD C -15.514 32.914 -6.553 1.00 . A A . 159 LYS CD 1 1
17 68640 1 1 161 LYS CE C -14.729 33.894 -5.695 1.00 . A A . 159 LYS CE 1 1
17 68641 1 1 161 LYS CG C -16.942 32.755 -6.058 1.00 . A A . 159 LYS CG 1 1
17 68642 1 1 161 LYS H H -19.143 29.591 -5.707 1.00 . A A . 159 LYS H 1 1
17 68643 1 1 161 LYS HA H -19.441 32.310 -6.323 1.00 . A A . 159 LYS HA 1 1
17 68644 1 1 161 LYS HB2 H -17.354 30.726 -5.590 1.00 . A A . 159 LYS HB2 1 1
17 68645 1 1 161 LYS HB3 H -16.969 31.019 -7.280 1.00 . A A . 159 LYS HB3 1 1
17 68646 1 1 161 LYS HD2 H -15.023 31.953 -6.523 1.00 . A A . 159 LYS HD2 1 1
17 68647 1 1 161 LYS HD3 H -15.535 33.277 -7.571 1.00 . A A . 159 LYS HD3 1 1
17 68648 1 1 161 LYS HE2 H -14.244 34.610 -6.340 1.00 . A A . 159 LYS HE2 1 1
17 68649 1 1 161 LYS HE3 H -15.415 34.409 -5.039 1.00 . A A . 159 LYS HE3 1 1
17 68650 1 1 161 LYS HG2 H -17.555 33.522 -6.505 1.00 . A A . 159 LYS HG2 1 1
17 68651 1 1 161 LYS HG3 H -16.955 32.862 -4.983 1.00 . A A . 159 LYS HG3 1 1
17 68652 1 1 161 LYS HZ1 H -12.860 33.819 -4.764 1.00 . A A . 159 LYS HZ1 1 1
17 68653 1 1 161 LYS HZ2 H -13.404 32.321 -5.330 1.00 . A A . 159 LYS HZ2 1 1
17 68654 1 1 161 LYS HZ3 H -14.076 32.988 -3.929 1.00 . A A . 159 LYS HZ3 1 1
17 68655 1 1 161 LYS N N -19.675 30.266 -6.178 1.00 . A A . 159 LYS N 1 1
17 68656 1 1 161 LYS NZ N -13.695 33.207 -4.872 1.00 . A A . 159 LYS NZ 1 1
17 68657 1 1 161 LYS O O -19.587 32.497 -8.824 1.00 . A A . 159 LYS O 1 1
17 68658 1 1 162 GLN C C -20.539 30.200 -10.780 1.00 . A A . 160 GLN C 1 1
17 68659 1 1 162 GLN CA C -19.068 30.263 -10.377 1.00 . A A . 160 GLN CA 1 1
17 68660 1 1 162 GLN CB C -18.329 29.034 -10.911 1.00 . A A . 160 GLN CB 1 1
17 68661 1 1 162 GLN CD C -18.833 29.597 -13.320 1.00 . A A . 160 GLN CD 1 1
17 68662 1 1 162 GLN CG C -17.767 29.223 -12.310 1.00 . A A . 160 GLN CG 1 1
17 68663 1 1 162 GLN H H -18.617 29.566 -8.436 1.00 . A A . 160 GLN H 1 1
17 68664 1 1 162 GLN HA H -18.628 31.148 -10.802 1.00 . A A . 160 GLN HA 1 1
17 68665 1 1 162 GLN HB2 H -17.510 28.804 -10.245 1.00 . A A . 160 GLN HB2 1 1
17 68666 1 1 162 GLN HB3 H -19.011 28.197 -10.930 1.00 . A A . 160 GLN HB3 1 1
17 68667 1 1 162 GLN HE21 H -17.767 31.171 -13.903 1.00 . A A . 160 GLN HE21 1 1
17 68668 1 1 162 GLN HE22 H -19.275 30.945 -14.714 1.00 . A A . 160 GLN HE22 1 1
17 68669 1 1 162 GLN HG2 H -17.026 30.012 -12.284 1.00 . A A . 160 GLN HG2 1 1
17 68670 1 1 162 GLN HG3 H -17.300 28.299 -12.625 1.00 . A A . 160 GLN HG3 1 1
17 68671 1 1 162 GLN N N -18.925 30.350 -8.931 1.00 . A A . 160 GLN N 1 1
17 68672 1 1 162 GLN NE2 N -18.602 30.681 -14.053 1.00 . A A . 160 GLN NE2 1 1
17 68673 1 1 162 GLN O O -20.946 30.793 -11.778 1.00 . A A . 160 GLN O 1 1
17 68674 1 1 162 GLN OE1 O -19.854 28.920 -13.441 1.00 . A A . 160 GLN OE1 1 1
17 68675 1 1 163 LEU C C -23.474 30.670 -10.184 1.00 . A A . 161 LEU C 1 1
17 68676 1 1 163 LEU CA C -22.754 29.327 -10.272 1.00 . A A . 161 LEU CA 1 1
17 68677 1 1 163 LEU CB C -23.384 28.334 -9.292 1.00 . A A . 161 LEU CB 1 1
17 68678 1 1 163 LEU CD1 C -24.023 25.979 -8.710 1.00 . A A . 161 LEU CD1 1 1
17 68679 1 1 163 LEU CD2 C -23.908 26.687 -11.108 1.00 . A A . 161 LEU CD2 1 1
17 68680 1 1 163 LEU CG C -23.311 26.867 -9.720 1.00 . A A . 161 LEU CG 1 1
17 68681 1 1 163 LEU H H -20.946 29.022 -9.217 1.00 . A A . 161 LEU H 1 1
17 68682 1 1 163 LEU HA H -22.859 28.942 -11.275 1.00 . A A . 161 LEU HA 1 1
17 68683 1 1 163 LEU HB2 H -22.884 28.435 -8.340 1.00 . A A . 161 LEU HB2 1 1
17 68684 1 1 163 LEU HB3 H -24.423 28.596 -9.165 1.00 . A A . 161 LEU HB3 1 1
17 68685 1 1 163 LEU HD11 H -23.419 25.108 -8.507 1.00 . A A . 161 LEU HD11 1 1
17 68686 1 1 163 LEU HD12 H -24.977 25.669 -9.113 1.00 . A A . 161 LEU HD12 1 1
17 68687 1 1 163 LEU HD13 H -24.182 26.529 -7.794 1.00 . A A . 161 LEU HD13 1 1
17 68688 1 1 163 LEU HD21 H -24.205 25.658 -11.241 1.00 . A A . 161 LEU HD21 1 1
17 68689 1 1 163 LEU HD22 H -23.171 26.948 -11.853 1.00 . A A . 161 LEU HD22 1 1
17 68690 1 1 163 LEU HD23 H -24.771 27.328 -11.214 1.00 . A A . 161 LEU HD23 1 1
17 68691 1 1 163 LEU HG H -22.275 26.562 -9.759 1.00 . A A . 161 LEU HG 1 1
17 68692 1 1 163 LEU N N -21.330 29.472 -9.997 1.00 . A A . 161 LEU N 1 1
17 68693 1 1 163 LEU O O -24.507 30.873 -10.821 1.00 . A A . 161 LEU O 1 1
17 68694 1 1 164 LYS C C -23.825 33.557 -10.567 1.00 . A A . 162 LYS C 1 1
17 68695 1 1 164 LYS CA C -23.520 32.909 -9.218 1.00 . A A . 162 LYS CA 1 1
17 68696 1 1 164 LYS CB C -22.585 33.809 -8.406 1.00 . A A . 162 LYS CB 1 1
17 68697 1 1 164 LYS CD C -22.186 34.985 -6.222 1.00 . A A . 162 LYS CD 1 1
17 68698 1 1 164 LYS CE C -22.886 36.319 -6.431 1.00 . A A . 162 LYS CE 1 1
17 68699 1 1 164 LYS CG C -22.921 33.855 -6.925 1.00 . A A . 162 LYS CG 1 1
17 68700 1 1 164 LYS H H -22.102 31.366 -8.905 1.00 . A A . 162 LYS H 1 1
17 68701 1 1 164 LYS HA H -24.446 32.786 -8.675 1.00 . A A . 162 LYS HA 1 1
17 68702 1 1 164 LYS HB2 H -21.574 33.447 -8.513 1.00 . A A . 162 LYS HB2 1 1
17 68703 1 1 164 LYS HB3 H -22.642 34.814 -8.798 1.00 . A A . 162 LYS HB3 1 1
17 68704 1 1 164 LYS HD2 H -22.145 34.774 -5.164 1.00 . A A . 162 LYS HD2 1 1
17 68705 1 1 164 LYS HD3 H -21.183 35.050 -6.618 1.00 . A A . 162 LYS HD3 1 1
17 68706 1 1 164 LYS HE2 H -22.138 37.081 -6.594 1.00 . A A . 162 LYS HE2 1 1
17 68707 1 1 164 LYS HE3 H -23.522 36.246 -7.301 1.00 . A A . 162 LYS HE3 1 1
17 68708 1 1 164 LYS HG2 H -23.984 34.005 -6.810 1.00 . A A . 162 LYS HG2 1 1
17 68709 1 1 164 LYS HG3 H -22.637 32.917 -6.471 1.00 . A A . 162 LYS HG3 1 1
17 68710 1 1 164 LYS HZ1 H -24.589 37.172 -5.571 1.00 . A A . 162 LYS HZ1 1 1
17 68711 1 1 164 LYS HZ2 H -23.188 37.353 -4.640 1.00 . A A . 162 LYS HZ2 1 1
17 68712 1 1 164 LYS HZ3 H -23.970 35.855 -4.707 1.00 . A A . 162 LYS HZ3 1 1
17 68713 1 1 164 LYS N N -22.925 31.585 -9.389 1.00 . A A . 162 LYS N 1 1
17 68714 1 1 164 LYS NZ N -23.716 36.702 -5.255 1.00 . A A . 162 LYS NZ 1 1
17 68715 1 1 164 LYS O O -24.737 34.375 -10.680 1.00 . A A . 162 LYS O 1 1
17 68716 1 1 165 GLU C C -24.533 33.194 -13.552 1.00 . A A . 163 GLU C 1 1
17 68717 1 1 165 GLU CA C -23.250 33.731 -12.925 1.00 . A A . 163 GLU CA 1 1
17 68718 1 1 165 GLU CB C -22.053 33.391 -13.815 1.00 . A A . 163 GLU CB 1 1
17 68719 1 1 165 GLU CD C -21.239 33.751 -16.178 1.00 . A A . 163 GLU CD 1 1
17 68720 1 1 165 GLU CG C -21.829 34.391 -14.938 1.00 . A A . 163 GLU CG 1 1
17 68721 1 1 165 GLU H H -22.346 32.528 -11.436 1.00 . A A . 163 GLU H 1 1
17 68722 1 1 165 GLU HA H -23.329 34.804 -12.836 1.00 . A A . 163 GLU HA 1 1
17 68723 1 1 165 GLU HB2 H -21.163 33.362 -13.204 1.00 . A A . 163 GLU HB2 1 1
17 68724 1 1 165 GLU HB3 H -22.210 32.418 -14.255 1.00 . A A . 163 GLU HB3 1 1
17 68725 1 1 165 GLU HG2 H -22.776 34.840 -15.198 1.00 . A A . 163 GLU HG2 1 1
17 68726 1 1 165 GLU HG3 H -21.152 35.158 -14.590 1.00 . A A . 163 GLU HG3 1 1
17 68727 1 1 165 GLU N N -23.057 33.184 -11.586 1.00 . A A . 163 GLU N 1 1
17 68728 1 1 165 GLU O O -25.275 33.931 -14.200 1.00 . A A . 163 GLU O 1 1
17 68729 1 1 165 GLU OE1 O -20.106 33.232 -16.097 1.00 . A A . 163 GLU OE1 1 1
17 68730 1 1 165 GLU OE2 O -21.910 33.769 -17.232 1.00 . A A . 163 GLU OE2 1 1
17 68731 1 1 166 LYS C C -27.074 31.168 -12.842 1.00 . A A . 164 LYS C 1 1
17 68732 1 1 166 LYS CA C -25.979 31.267 -13.899 1.00 . A A . 164 LYS CA 1 1
17 68733 1 1 166 LYS CB C -25.642 29.873 -14.432 1.00 . A A . 164 LYS CB 1 1
17 68734 1 1 166 LYS CD C -27.604 28.561 -15.297 1.00 . A A . 164 LYS CD 1 1
17 68735 1 1 166 LYS CE C -28.904 29.334 -15.148 1.00 . A A . 164 LYS CE 1 1
17 68736 1 1 166 LYS CG C -26.447 29.479 -15.660 1.00 . A A . 164 LYS CG 1 1
17 68737 1 1 166 LYS H H -24.157 31.368 -12.828 1.00 . A A . 164 LYS H 1 1
17 68738 1 1 166 LYS HA H -26.337 31.877 -14.715 1.00 . A A . 164 LYS HA 1 1
17 68739 1 1 166 LYS HB2 H -24.593 29.845 -14.692 1.00 . A A . 164 LYS HB2 1 1
17 68740 1 1 166 LYS HB3 H -25.831 29.147 -13.655 1.00 . A A . 164 LYS HB3 1 1
17 68741 1 1 166 LYS HD2 H -27.723 27.823 -16.076 1.00 . A A . 164 LYS HD2 1 1
17 68742 1 1 166 LYS HD3 H -27.380 28.068 -14.362 1.00 . A A . 164 LYS HD3 1 1
17 68743 1 1 166 LYS HE2 H -29.706 28.634 -14.966 1.00 . A A . 164 LYS HE2 1 1
17 68744 1 1 166 LYS HE3 H -28.814 30.006 -14.307 1.00 . A A . 164 LYS HE3 1 1
17 68745 1 1 166 LYS HG2 H -26.843 30.372 -16.121 1.00 . A A . 164 LYS HG2 1 1
17 68746 1 1 166 LYS HG3 H -25.798 28.969 -16.356 1.00 . A A . 164 LYS HG3 1 1
17 68747 1 1 166 LYS HZ1 H -28.886 29.625 -17.216 1.00 . A A . 164 LYS HZ1 1 1
17 68748 1 1 166 LYS HZ2 H -28.757 31.055 -16.323 1.00 . A A . 164 LYS HZ2 1 1
17 68749 1 1 166 LYS HZ3 H -30.249 30.269 -16.445 1.00 . A A . 164 LYS HZ3 1 1
17 68750 1 1 166 LYS N N -24.786 31.904 -13.353 1.00 . A A . 164 LYS N 1 1
17 68751 1 1 166 LYS NZ N -29.221 30.126 -16.368 1.00 . A A . 164 LYS NZ 1 1
17 68752 1 1 166 LYS O O -28.114 31.819 -12.948 1.00 . A A . 164 LYS O 1 1
17 68753 1 1 167 MET C C -27.204 30.582 -9.404 1.00 . A A . 165 MET C 1 1
17 68754 1 1 167 MET CA C -27.800 30.166 -10.746 1.00 . A A . 165 MET CA 1 1
17 68755 1 1 167 MET CB C -28.256 28.708 -10.683 1.00 . A A . 165 MET CB 1 1
17 68756 1 1 167 MET CE C -29.159 25.783 -10.229 1.00 . A A . 165 MET CE 1 1
17 68757 1 1 167 MET CG C -29.542 28.508 -9.898 1.00 . A A . 165 MET CG 1 1
17 68758 1 1 167 MET H H -25.987 29.858 -11.794 1.00 . A A . 165 MET H 1 1
17 68759 1 1 167 MET HA H -28.653 30.793 -10.956 1.00 . A A . 165 MET HA 1 1
17 68760 1 1 167 MET HB2 H -28.415 28.349 -11.690 1.00 . A A . 165 MET HB2 1 1
17 68761 1 1 167 MET HB3 H -27.480 28.119 -10.218 1.00 . A A . 165 MET HB3 1 1
17 68762 1 1 167 MET HE1 H -29.502 26.154 -11.183 1.00 . A A . 165 MET HE1 1 1
17 68763 1 1 167 MET HE2 H -29.651 24.847 -10.009 1.00 . A A . 165 MET HE2 1 1
17 68764 1 1 167 MET HE3 H -28.091 25.627 -10.266 1.00 . A A . 165 MET HE3 1 1
17 68765 1 1 167 MET HG2 H -29.665 29.336 -9.216 1.00 . A A . 165 MET HG2 1 1
17 68766 1 1 167 MET HG3 H -30.372 28.488 -10.591 1.00 . A A . 165 MET HG3 1 1
17 68767 1 1 167 MET N N -26.834 30.350 -11.822 1.00 . A A . 165 MET N 1 1
17 68768 1 1 167 MET O O -26.101 30.169 -9.048 1.00 . A A . 165 MET O 1 1
17 68769 1 1 167 MET SD S -29.544 26.974 -8.949 1.00 . A A . 165 MET SD 1 1
17 68770 1 1 168 LYS C C -28.044 31.003 -6.240 1.00 . A A . 166 LYS C 1 1
17 68771 1 1 168 LYS CA C -27.488 31.876 -7.362 1.00 . A A . 166 LYS CA 1 1
17 68772 1 1 168 LYS CB C -27.909 33.333 -7.152 1.00 . A A . 166 LYS CB 1 1
17 68773 1 1 168 LYS CD C -26.376 34.104 -5.317 1.00 . A A . 166 LYS CD 1 1
17 68774 1 1 168 LYS CE C -27.375 34.803 -4.410 1.00 . A A . 166 LYS CE 1 1
17 68775 1 1 168 LYS CG C -26.756 34.251 -6.781 1.00 . A A . 166 LYS CG 1 1
17 68776 1 1 168 LYS H H -28.814 31.697 -9.002 1.00 . A A . 166 LYS H 1 1
17 68777 1 1 168 LYS HA H -26.410 31.817 -7.346 1.00 . A A . 166 LYS HA 1 1
17 68778 1 1 168 LYS HB2 H -28.355 33.701 -8.064 1.00 . A A . 166 LYS HB2 1 1
17 68779 1 1 168 LYS HB3 H -28.644 33.375 -6.361 1.00 . A A . 166 LYS HB3 1 1
17 68780 1 1 168 LYS HD2 H -26.351 33.054 -5.066 1.00 . A A . 166 LYS HD2 1 1
17 68781 1 1 168 LYS HD3 H -25.398 34.537 -5.163 1.00 . A A . 166 LYS HD3 1 1
17 68782 1 1 168 LYS HE2 H -28.373 34.512 -4.700 1.00 . A A . 166 LYS HE2 1 1
17 68783 1 1 168 LYS HE3 H -27.194 34.494 -3.390 1.00 . A A . 166 LYS HE3 1 1
17 68784 1 1 168 LYS HG2 H -25.902 34.004 -7.392 1.00 . A A . 166 LYS HG2 1 1
17 68785 1 1 168 LYS HG3 H -27.051 35.274 -6.967 1.00 . A A . 166 LYS HG3 1 1
17 68786 1 1 168 LYS HZ1 H -27.881 36.733 -3.790 1.00 . A A . 166 LYS HZ1 1 1
17 68787 1 1 168 LYS HZ2 H -27.537 36.612 -5.442 1.00 . A A . 166 LYS HZ2 1 1
17 68788 1 1 168 LYS HZ3 H -26.278 36.578 -4.313 1.00 . A A . 166 LYS HZ3 1 1
17 68789 1 1 168 LYS N N -27.943 31.403 -8.664 1.00 . A A . 166 LYS N 1 1
17 68790 1 1 168 LYS NZ N -27.260 36.285 -4.495 1.00 . A A . 166 LYS NZ 1 1
17 68791 1 1 168 LYS O O -29.207 30.598 -6.273 1.00 . A A . 166 LYS O 1 1
17 68792 1 1 169 ILE C C -27.179 30.523 -2.795 1.00 . A A . 167 ILE C 1 1
17 68793 1 1 169 ILE CA C -27.616 29.896 -4.114 1.00 . A A . 167 ILE CA 1 1
17 68794 1 1 169 ILE CB C -27.037 28.471 -4.211 1.00 . A A . 167 ILE CB 1 1
17 68795 1 1 169 ILE CD1 C -25.052 28.954 -5.747 1.00 . A A . 167 ILE CD1 1 1
17 68796 1 1 169 ILE CG1 C -25.513 28.517 -4.372 1.00 . A A . 167 ILE CG1 1 1
17 68797 1 1 169 ILE CG2 C -27.681 27.713 -5.364 1.00 . A A . 167 ILE CG2 1 1
17 68798 1 1 169 ILE H H -26.293 31.072 -5.277 1.00 . A A . 167 ILE H 1 1
17 68799 1 1 169 ILE HA H -28.694 29.826 -4.127 1.00 . A A . 167 ILE HA 1 1
17 68800 1 1 169 ILE HB H -27.277 27.950 -3.297 1.00 . A A . 167 ILE HB 1 1
17 68801 1 1 169 ILE HD11 H -24.441 28.178 -6.184 1.00 . A A . 167 ILE HD11 1 1
17 68802 1 1 169 ILE HD12 H -24.472 29.861 -5.661 1.00 . A A . 167 ILE HD12 1 1
17 68803 1 1 169 ILE HD13 H -25.911 29.133 -6.375 1.00 . A A . 167 ILE HD13 1 1
17 68804 1 1 169 ILE HG12 H -25.104 29.211 -3.653 1.00 . A A . 167 ILE HG12 1 1
17 68805 1 1 169 ILE HG13 H -25.109 27.534 -4.184 1.00 . A A . 167 ILE HG13 1 1
17 68806 1 1 169 ILE HG21 H -27.392 28.168 -6.300 1.00 . A A . 167 ILE HG21 1 1
17 68807 1 1 169 ILE HG22 H -28.755 27.748 -5.263 1.00 . A A . 167 ILE HG22 1 1
17 68808 1 1 169 ILE HG23 H -27.351 26.684 -5.348 1.00 . A A . 167 ILE HG23 1 1
17 68809 1 1 169 ILE N N -27.207 30.718 -5.247 1.00 . A A . 167 ILE N 1 1
17 68810 1 1 169 ILE O O -26.046 30.986 -2.661 1.00 . A A . 167 ILE O 1 1
17 68811 1 1 170 GLU C C -27.717 30.018 0.554 1.00 . A A . 168 GLU C 1 1
17 68812 1 1 170 GLU CA C -27.794 31.107 -0.511 1.00 . A A . 168 GLU CA 1 1
17 68813 1 1 170 GLU CB C -28.863 32.133 -0.131 1.00 . A A . 168 GLU CB 1 1
17 68814 1 1 170 GLU CD C -29.534 33.021 2.139 1.00 . A A . 168 GLU CD 1 1
17 68815 1 1 170 GLU CG C -28.476 33.005 1.053 1.00 . A A . 168 GLU CG 1 1
17 68816 1 1 170 GLU H H -28.972 30.153 -1.989 1.00 . A A . 168 GLU H 1 1
17 68817 1 1 170 GLU HA H -26.837 31.604 -0.571 1.00 . A A . 168 GLU HA 1 1
17 68818 1 1 170 GLU HB2 H -29.046 32.777 -0.979 1.00 . A A . 168 GLU HB2 1 1
17 68819 1 1 170 GLU HB3 H -29.775 31.611 0.117 1.00 . A A . 168 GLU HB3 1 1
17 68820 1 1 170 GLU HG2 H -27.555 32.629 1.475 1.00 . A A . 168 GLU HG2 1 1
17 68821 1 1 170 GLU HG3 H -28.323 34.017 0.705 1.00 . A A . 168 GLU HG3 1 1
17 68822 1 1 170 GLU N N -28.085 30.536 -1.821 1.00 . A A . 168 GLU N 1 1
17 68823 1 1 170 GLU O O -28.737 29.465 0.966 1.00 . A A . 168 GLU O 1 1
17 68824 1 1 170 GLU OE1 O -30.733 32.938 1.800 1.00 . A A . 168 GLU OE1 1 1
17 68825 1 1 170 GLU OE2 O -29.163 33.117 3.328 1.00 . A A . 168 GLU OE2 1 1
17 68826 1 1 171 ARG C C -26.419 29.280 3.415 1.00 . A A . 169 ARG C 1 1
17 68827 1 1 171 ARG CA C -26.291 28.690 2.014 1.00 . A A . 169 ARG CA 1 1
17 68828 1 1 171 ARG CB C -24.912 28.046 1.846 1.00 . A A . 169 ARG CB 1 1
17 68829 1 1 171 ARG CD C -23.776 26.495 0.220 1.00 . A A . 169 ARG CD 1 1
17 68830 1 1 171 ARG CG C -24.518 27.812 0.396 1.00 . A A . 169 ARG CG 1 1
17 68831 1 1 171 ARG CZ C -21.440 26.980 0.838 1.00 . A A . 169 ARG CZ 1 1
17 68832 1 1 171 ARG H H -25.727 30.191 0.630 1.00 . A A . 169 ARG H 1 1
17 68833 1 1 171 ARG HA H -27.050 27.933 1.884 1.00 . A A . 169 ARG HA 1 1
17 68834 1 1 171 ARG HB2 H -24.171 28.687 2.298 1.00 . A A . 169 ARG HB2 1 1
17 68835 1 1 171 ARG HB3 H -24.910 27.093 2.356 1.00 . A A . 169 ARG HB3 1 1
17 68836 1 1 171 ARG HD2 H -23.860 25.923 1.133 1.00 . A A . 169 ARG HD2 1 1
17 68837 1 1 171 ARG HD3 H -24.231 25.946 -0.590 1.00 . A A . 169 ARG HD3 1 1
17 68838 1 1 171 ARG HE H -22.084 26.629 -1.019 1.00 . A A . 169 ARG HE 1 1
17 68839 1 1 171 ARG HG2 H -25.411 27.794 -0.211 1.00 . A A . 169 ARG HG2 1 1
17 68840 1 1 171 ARG HG3 H -23.879 28.621 0.073 1.00 . A A . 169 ARG HG3 1 1
17 68841 1 1 171 ARG HH11 H -22.730 26.952 2.397 1.00 . A A . 169 ARG HH11 1 1
17 68842 1 1 171 ARG HH12 H -21.082 27.294 2.804 1.00 . A A . 169 ARG HH12 1 1
17 68843 1 1 171 ARG HH21 H -19.916 27.080 -0.485 1.00 . A A . 169 ARG HH21 1 1
17 68844 1 1 171 ARG HH22 H -19.485 27.368 1.168 1.00 . A A . 169 ARG HH22 1 1
17 68845 1 1 171 ARG N N -26.501 29.715 0.996 1.00 . A A . 169 ARG N 1 1
17 68846 1 1 171 ARG NE N -22.362 26.702 -0.081 1.00 . A A . 169 ARG NE 1 1
17 68847 1 1 171 ARG NH1 N -21.779 27.084 2.118 1.00 . A A . 169 ARG NH1 1 1
17 68848 1 1 171 ARG NH2 N -20.177 27.157 0.477 1.00 . A A . 169 ARG NH2 1 1
17 68849 1 1 171 ARG O O -25.590 30.084 3.839 1.00 . A A . 169 ARG O 1 1
17 68850 1 1 172 ALA C C -28.214 28.250 6.392 1.00 . A A . 170 ALA C 1 1
17 68851 1 1 172 ALA CA C -27.699 29.363 5.484 1.00 . A A . 170 ALA CA 1 1
17 68852 1 1 172 ALA CB C -28.680 30.524 5.462 1.00 . A A . 170 ALA CB 1 1
17 68853 1 1 172 ALA H H -28.092 28.231 3.739 1.00 . A A . 170 ALA H 1 1
17 68854 1 1 172 ALA HA H -26.758 29.724 5.874 1.00 . A A . 170 ALA HA 1 1
17 68855 1 1 172 ALA HB1 H -28.277 31.324 4.858 1.00 . A A . 170 ALA HB1 1 1
17 68856 1 1 172 ALA HB2 H -28.840 30.880 6.469 1.00 . A A . 170 ALA HB2 1 1
17 68857 1 1 172 ALA HB3 H -29.619 30.194 5.043 1.00 . A A . 170 ALA HB3 1 1
17 68858 1 1 172 ALA N N -27.464 28.873 4.131 1.00 . A A . 170 ALA N 1 1
17 68859 1 1 172 ALA O O -28.997 27.402 5.966 1.00 . A A . 170 ALA O 1 1
17 68860 1 1 173 HIS C C -29.299 27.788 9.513 1.00 . A A . 171 HIS C 1 1
17 68861 1 1 173 HIS CA C -28.187 27.253 8.616 1.00 . A A . 171 HIS CA 1 1
17 68862 1 1 173 HIS CB C -26.996 26.808 9.468 1.00 . A A . 171 HIS CB 1 1
17 68863 1 1 173 HIS CD2 C -25.138 27.952 10.871 1.00 . A A . 171 HIS CD2 1 1
17 68864 1 1 173 HIS CE1 C -25.948 29.989 10.883 1.00 . A A . 171 HIS CE1 1 1
17 68865 1 1 173 HIS CG C -26.295 27.933 10.166 1.00 . A A . 171 HIS CG 1 1
17 68866 1 1 173 HIS H H -27.148 28.964 7.925 1.00 . A A . 171 HIS H 1 1
17 68867 1 1 173 HIS HA H -28.562 26.402 8.067 1.00 . A A . 171 HIS HA 1 1
17 68868 1 1 173 HIS HB2 H -27.342 26.114 10.222 1.00 . A A . 171 HIS HB2 1 1
17 68869 1 1 173 HIS HB3 H -26.274 26.311 8.830 1.00 . A A . 171 HIS HB3 1 1
17 68870 1 1 173 HIS HD1 H -27.604 29.538 9.769 1.00 . A A . 171 HIS HD1 1 1
17 68871 1 1 173 HIS HD2 H -24.486 27.110 11.055 1.00 . A A . 171 HIS HD2 1 1
17 68872 1 1 173 HIS HE1 H -26.071 31.046 11.071 1.00 . A A . 171 HIS HE1 1 1
17 68873 1 1 173 HIS HE2 H -24.147 29.574 11.763 1.00 . A A . 171 HIS HE2 1 1
17 68874 1 1 173 HIS N N -27.770 28.261 7.645 1.00 . A A . 171 HIS N 1 1
17 68875 1 1 173 HIS ND1 N -26.778 29.226 10.194 1.00 . A A . 171 HIS ND1 1 1
17 68876 1 1 173 HIS NE2 N -24.946 29.241 11.304 1.00 . A A . 171 HIS NE2 1 1
17 68877 1 1 173 HIS O O -29.594 28.984 9.502 1.00 . A A . 171 HIS O 1 1
17 68878 1 1 174 MET C C -31.442 26.134 12.068 1.00 . A A . 172 MET C 1 1
17 68879 1 1 174 MET CA C -30.996 27.297 11.185 1.00 . A A . 172 MET CA 1 1
17 68880 1 1 174 MET CB C -32.185 27.823 10.380 1.00 . A A . 172 MET CB 1 1
17 68881 1 1 174 MET CE C -34.728 26.101 11.480 1.00 . A A . 172 MET CE 1 1
17 68882 1 1 174 MET CG C -33.274 28.448 11.240 1.00 . A A . 172 MET CG 1 1
17 68883 1 1 174 MET H H -29.640 25.961 10.255 1.00 . A A . 172 MET H 1 1
17 68884 1 1 174 MET HA H -30.625 28.089 11.818 1.00 . A A . 172 MET HA 1 1
17 68885 1 1 174 MET HB2 H -31.832 28.570 9.685 1.00 . A A . 172 MET HB2 1 1
17 68886 1 1 174 MET HB3 H -32.619 27.004 9.825 1.00 . A A . 172 MET HB3 1 1
17 68887 1 1 174 MET HE1 H -34.821 26.086 12.555 1.00 . A A . 172 MET HE1 1 1
17 68888 1 1 174 MET HE2 H -33.756 25.724 11.197 1.00 . A A . 172 MET HE2 1 1
17 68889 1 1 174 MET HE3 H -35.496 25.479 11.043 1.00 . A A . 172 MET HE3 1 1
17 68890 1 1 174 MET HG2 H -33.042 28.264 12.278 1.00 . A A . 172 MET HG2 1 1
17 68891 1 1 174 MET HG3 H -33.288 29.513 11.059 1.00 . A A . 172 MET HG3 1 1
17 68892 1 1 174 MET N N -29.916 26.900 10.288 1.00 . A A . 172 MET N 1 1
17 68893 1 1 174 MET O O -31.508 24.989 11.621 1.00 . A A . 172 MET O 1 1
17 68894 1 1 174 MET SD S -34.912 27.781 10.886 1.00 . A A . 172 MET SD 1 1
17 68895 1 1 175 ARG C C -33.576 25.813 14.838 1.00 . A A . 173 ARG C 1 1
17 68896 1 1 175 ARG CA C -32.208 25.438 14.277 1.00 . A A . 173 ARG CA 1 1
17 68897 1 1 175 ARG CB C -31.197 25.292 15.415 1.00 . A A . 173 ARG CB 1 1
17 68898 1 1 175 ARG CD C -29.382 23.894 16.447 1.00 . A A . 173 ARG CD 1 1
17 68899 1 1 175 ARG CG C -30.178 24.188 15.186 1.00 . A A . 173 ARG CG 1 1
17 68900 1 1 175 ARG CZ C -27.033 23.417 17.021 1.00 . A A . 173 ARG CZ 1 1
17 68901 1 1 175 ARG H H -31.688 27.378 13.612 1.00 . A A . 173 ARG H 1 1
17 68902 1 1 175 ARG HA H -32.290 24.497 13.754 1.00 . A A . 173 ARG HA 1 1
17 68903 1 1 175 ARG HB2 H -30.664 26.225 15.530 1.00 . A A . 173 ARG HB2 1 1
17 68904 1 1 175 ARG HB3 H -31.730 25.077 16.330 1.00 . A A . 173 ARG HB3 1 1
17 68905 1 1 175 ARG HD2 H -29.310 24.799 17.031 1.00 . A A . 173 ARG HD2 1 1
17 68906 1 1 175 ARG HD3 H -29.901 23.139 17.018 1.00 . A A . 173 ARG HD3 1 1
17 68907 1 1 175 ARG HE H -27.866 23.079 15.240 1.00 . A A . 173 ARG HE 1 1
17 68908 1 1 175 ARG HG2 H -30.696 23.290 14.883 1.00 . A A . 173 ARG HG2 1 1
17 68909 1 1 175 ARG HG3 H -29.498 24.495 14.404 1.00 . A A . 173 ARG HG3 1 1
17 68910 1 1 175 ARG HH11 H -28.118 24.212 18.532 1.00 . A A . 173 ARG HH11 1 1
17 68911 1 1 175 ARG HH12 H -26.464 23.865 18.909 1.00 . A A . 173 ARG HH12 1 1
17 68912 1 1 175 ARG HH21 H -25.692 22.622 15.734 1.00 . A A . 173 ARG HH21 1 1
17 68913 1 1 175 ARG HH22 H -25.087 22.963 17.320 1.00 . A A . 173 ARG HH22 1 1
17 68914 1 1 175 ARG N N -31.757 26.444 13.322 1.00 . A A . 173 ARG N 1 1
17 68915 1 1 175 ARG NE N -28.034 23.418 16.145 1.00 . A A . 173 ARG NE 1 1
17 68916 1 1 175 ARG NH1 N -27.221 23.868 18.255 1.00 . A A . 173 ARG NH1 1 1
17 68917 1 1 175 ARG NH2 N -25.840 22.963 16.663 1.00 . A A . 173 ARG NH2 1 1
17 68918 1 1 175 ARG O O -33.802 26.960 15.227 1.00 . A A . 173 ARG O 1 1
17 68919 1 1 176 LEU C C -36.125 24.291 16.637 1.00 . A A . 174 LEU C 1 1
17 68920 1 1 176 LEU CA C -35.836 25.096 15.374 1.00 . A A . 174 LEU CA 1 1
17 68921 1 1 176 LEU CB C -36.875 24.773 14.297 1.00 . A A . 174 LEU CB 1 1
17 68922 1 1 176 LEU CD1 C -37.342 26.733 12.806 1.00 . A A . 174 LEU CD1 1 1
17 68923 1 1 176 LEU CD2 C -39.236 25.356 13.687 1.00 . A A . 174 LEU CD2 1 1
17 68924 1 1 176 LEU CG C -37.849 25.909 13.980 1.00 . A A . 174 LEU CG 1 1
17 68925 1 1 176 LEU H H -34.259 23.957 14.539 1.00 . A A . 174 LEU H 1 1
17 68926 1 1 176 LEU HA H -35.904 26.142 15.616 1.00 . A A . 174 LEU HA 1 1
17 68927 1 1 176 LEU HB2 H -36.352 24.510 13.391 1.00 . A A . 174 LEU HB2 1 1
17 68928 1 1 176 LEU HB3 H -37.449 23.919 14.622 1.00 . A A . 174 LEU HB3 1 1
17 68929 1 1 176 LEU HD11 H -36.406 27.201 13.073 1.00 . A A . 174 LEU HD11 1 1
17 68930 1 1 176 LEU HD12 H -38.068 27.494 12.561 1.00 . A A . 174 LEU HD12 1 1
17 68931 1 1 176 LEU HD13 H -37.192 26.089 11.953 1.00 . A A . 174 LEU HD13 1 1
17 68932 1 1 176 LEU HD21 H -39.156 24.535 12.990 1.00 . A A . 174 LEU HD21 1 1
17 68933 1 1 176 LEU HD22 H -39.851 26.133 13.260 1.00 . A A . 174 LEU HD22 1 1
17 68934 1 1 176 LEU HD23 H -39.684 25.005 14.605 1.00 . A A . 174 LEU HD23 1 1
17 68935 1 1 176 LEU HG H -37.923 26.561 14.839 1.00 . A A . 174 LEU HG 1 1
17 68936 1 1 176 LEU N N -34.490 24.848 14.870 1.00 . A A . 174 LEU N 1 1
17 68937 1 1 176 LEU O O -35.303 23.493 17.086 1.00 . A A . 174 LEU O 1 1
17 68938 1 1 177 ARG C C -39.257 23.644 18.395 1.00 . A A . 175 ARG C 1 1
17 68939 1 1 177 ARG CA C -37.742 23.822 18.408 1.00 . A A . 175 ARG CA 1 1
17 68940 1 1 177 ARG CB C -37.310 24.600 19.652 1.00 . A A . 175 ARG CB 1 1
17 68941 1 1 177 ARG CD C -36.033 24.608 21.817 1.00 . A A . 175 ARG CD 1 1
17 68942 1 1 177 ARG CG C -36.397 23.809 20.575 1.00 . A A . 175 ARG CG 1 1
17 68943 1 1 177 ARG CZ C -34.318 24.521 23.584 1.00 . A A . 175 ARG CZ 1 1
17 68944 1 1 177 ARG H H -37.916 25.164 16.784 1.00 . A A . 175 ARG H 1 1
17 68945 1 1 177 ARG HA H -37.275 22.848 18.418 1.00 . A A . 175 ARG HA 1 1
17 68946 1 1 177 ARG HB2 H -36.786 25.492 19.342 1.00 . A A . 175 ARG HB2 1 1
17 68947 1 1 177 ARG HB3 H -38.190 24.886 20.211 1.00 . A A . 175 ARG HB3 1 1
17 68948 1 1 177 ARG HD2 H -36.002 25.656 21.559 1.00 . A A . 175 ARG HD2 1 1
17 68949 1 1 177 ARG HD3 H -36.789 24.445 22.570 1.00 . A A . 175 ARG HD3 1 1
17 68950 1 1 177 ARG HE H -34.140 23.695 21.777 1.00 . A A . 175 ARG HE 1 1
17 68951 1 1 177 ARG HG2 H -36.903 22.905 20.878 1.00 . A A . 175 ARG HG2 1 1
17 68952 1 1 177 ARG HG3 H -35.492 23.557 20.041 1.00 . A A . 175 ARG HG3 1 1
17 68953 1 1 177 ARG HH11 H -35.996 25.529 24.094 1.00 . A A . 175 ARG HH11 1 1
17 68954 1 1 177 ARG HH12 H -34.776 25.452 25.321 1.00 . A A . 175 ARG HH12 1 1
17 68955 1 1 177 ARG HH21 H -32.535 23.591 23.388 1.00 . A A . 175 ARG HH21 1 1
17 68956 1 1 177 ARG HH22 H -32.809 24.352 24.920 1.00 . A A . 175 ARG HH22 1 1
17 68957 1 1 177 ARG N N -37.310 24.514 17.199 1.00 . A A . 175 ARG N 1 1
17 68958 1 1 177 ARG NE N -34.733 24.214 22.358 1.00 . A A . 175 ARG NE 1 1
17 68959 1 1 177 ARG NH1 N -35.094 25.225 24.399 1.00 . A A . 175 ARG NH1 1 1
17 68960 1 1 177 ARG NH2 N -33.123 24.122 23.998 1.00 . A A . 175 ARG NH2 1 1
17 68961 1 1 177 ARG O O -39.985 24.505 17.901 1.00 . A A . 175 ARG O 1 1
17 68962 1 1 178 PHE C C -41.608 21.678 20.295 1.00 . A A . 176 PHE C 1 1
17 68963 1 1 178 PHE CA C -41.161 22.241 18.949 1.00 . A A . 176 PHE CA 1 1
17 68964 1 1 178 PHE CB C -41.524 21.255 17.836 1.00 . A A . 176 PHE CB 1 1
17 68965 1 1 178 PHE CD1 C -41.509 22.868 15.914 1.00 . A A . 176 PHE CD1 1 1
17 68966 1 1 178 PHE CD2 C -43.452 21.529 16.256 1.00 . A A . 176 PHE CD2 1 1
17 68967 1 1 178 PHE CE1 C -42.104 23.455 14.814 1.00 . A A . 176 PHE CE1 1 1
17 68968 1 1 178 PHE CE2 C -44.053 22.113 15.158 1.00 . A A . 176 PHE CE2 1 1
17 68969 1 1 178 PHE CG C -42.175 21.898 16.646 1.00 . A A . 176 PHE CG 1 1
17 68970 1 1 178 PHE CZ C -43.378 23.077 14.437 1.00 . A A . 176 PHE CZ 1 1
17 68971 1 1 178 PHE H H -39.105 21.865 19.295 1.00 . A A . 176 PHE H 1 1
17 68972 1 1 178 PHE HA H -41.682 23.170 18.773 1.00 . A A . 176 PHE HA 1 1
17 68973 1 1 178 PHE HB2 H -40.625 20.764 17.495 1.00 . A A . 176 PHE HB2 1 1
17 68974 1 1 178 PHE HB3 H -42.205 20.515 18.228 1.00 . A A . 176 PHE HB3 1 1
17 68975 1 1 178 PHE HD1 H -40.514 23.165 16.210 1.00 . A A . 176 PHE HD1 1 1
17 68976 1 1 178 PHE HD2 H -43.980 20.774 16.820 1.00 . A A . 176 PHE HD2 1 1
17 68977 1 1 178 PHE HE1 H -41.575 24.210 14.252 1.00 . A A . 176 PHE HE1 1 1
17 68978 1 1 178 PHE HE2 H -45.048 21.817 14.865 1.00 . A A . 176 PHE HE2 1 1
17 68979 1 1 178 PHE HZ H -43.843 23.534 13.577 1.00 . A A . 176 PHE HZ 1 1
17 68980 1 1 178 PHE N N -39.730 22.521 18.924 1.00 . A A . 176 PHE N 1 1
17 68981 1 1 178 PHE O O -40.865 20.959 20.965 1.00 . A A . 176 PHE O 1 1
17 68982 1 1 179 ILE C C -44.848 21.021 21.647 1.00 . A A . 177 ILE C 1 1
17 68983 1 1 179 ILE CA C -43.433 21.523 21.910 1.00 . A A . 177 ILE CA 1 1
17 68984 1 1 179 ILE CB C -43.476 22.632 22.979 1.00 . A A . 177 ILE CB 1 1
17 68985 1 1 179 ILE CD1 C -41.956 24.567 22.325 1.00 . A A . 177 ILE CD1 1 1
17 68986 1 1 179 ILE CG1 C -42.100 23.287 23.120 1.00 . A A . 177 ILE CG1 1 1
17 68987 1 1 179 ILE CG2 C -43.938 22.064 24.312 1.00 . A A . 177 ILE CG2 1 1
17 68988 1 1 179 ILE H H -43.382 22.561 20.072 1.00 . A A . 177 ILE H 1 1
17 68989 1 1 179 ILE HA H -42.830 20.707 22.280 1.00 . A A . 177 ILE HA 1 1
17 68990 1 1 179 ILE HB H -44.192 23.377 22.666 1.00 . A A . 177 ILE HB 1 1
17 68991 1 1 179 ILE HD11 H -42.122 25.414 22.974 1.00 . A A . 177 ILE HD11 1 1
17 68992 1 1 179 ILE HD12 H -42.684 24.578 21.526 1.00 . A A . 177 ILE HD12 1 1
17 68993 1 1 179 ILE HD13 H -40.962 24.621 21.907 1.00 . A A . 177 ILE HD13 1 1
17 68994 1 1 179 ILE HG12 H -41.924 23.522 24.158 1.00 . A A . 177 ILE HG12 1 1
17 68995 1 1 179 ILE HG13 H -41.343 22.597 22.778 1.00 . A A . 177 ILE HG13 1 1
17 68996 1 1 179 ILE HG21 H -43.717 21.007 24.350 1.00 . A A . 177 ILE HG21 1 1
17 68997 1 1 179 ILE HG22 H -45.002 22.214 24.418 1.00 . A A . 177 ILE HG22 1 1
17 68998 1 1 179 ILE HG23 H -43.422 22.568 25.117 1.00 . A A . 177 ILE HG23 1 1
17 68999 1 1 179 ILE N N -42.843 21.997 20.665 1.00 . A A . 177 ILE N 1 1
17 69000 1 1 179 ILE O O -45.775 21.815 21.477 1.00 . A A . 177 ILE O 1 1
17 69001 1 1 180 LEU C C -46.963 18.561 22.575 1.00 . A A . 178 LEU C 1 1
17 69002 1 1 180 LEU CA C -46.308 19.107 21.308 1.00 . A A . 178 LEU CA 1 1
17 69003 1 1 180 LEU CB C -46.170 17.985 20.272 1.00 . A A . 178 LEU CB 1 1
17 69004 1 1 180 LEU CD1 C -43.763 17.308 20.061 1.00 . A A . 178 LEU CD1 1 1
17 69005 1 1 180 LEU CD2 C -45.199 17.472 18.018 1.00 . A A . 178 LEU CD2 1 1
17 69006 1 1 180 LEU CG C -44.915 18.048 19.397 1.00 . A A . 178 LEU CG 1 1
17 69007 1 1 180 LEU H H -44.226 19.119 21.709 1.00 . A A . 178 LEU H 1 1
17 69008 1 1 180 LEU HA H -46.938 19.880 20.898 1.00 . A A . 178 LEU HA 1 1
17 69009 1 1 180 LEU HB2 H -46.169 17.037 20.797 1.00 . A A . 178 LEU HB2 1 1
17 69010 1 1 180 LEU HB3 H -47.035 18.019 19.622 1.00 . A A . 178 LEU HB3 1 1
17 69011 1 1 180 LEU HD11 H -44.149 16.645 20.819 1.00 . A A . 178 LEU HD11 1 1
17 69012 1 1 180 LEU HD12 H -43.090 18.022 20.514 1.00 . A A . 178 LEU HD12 1 1
17 69013 1 1 180 LEU HD13 H -43.228 16.734 19.319 1.00 . A A . 178 LEU HD13 1 1
17 69014 1 1 180 LEU HD21 H -44.335 16.923 17.673 1.00 . A A . 178 LEU HD21 1 1
17 69015 1 1 180 LEU HD22 H -45.413 18.277 17.329 1.00 . A A . 178 LEU HD22 1 1
17 69016 1 1 180 LEU HD23 H -46.049 16.809 18.073 1.00 . A A . 178 LEU HD23 1 1
17 69017 1 1 180 LEU HG H -44.622 19.081 19.275 1.00 . A A . 178 LEU HG 1 1
17 69018 1 1 180 LEU N N -45.005 19.703 21.585 1.00 . A A . 178 LEU N 1 1
17 69019 1 1 180 LEU O O -46.280 18.085 23.482 1.00 . A A . 178 LEU O 1 1
17 69020 1 1 181 PRO C C -49.034 16.601 23.897 1.00 . A A . 179 PRO C 1 1
17 69021 1 1 181 PRO CA C -49.061 18.124 23.806 1.00 . A A . 179 PRO CA 1 1
17 69022 1 1 181 PRO CB C -50.497 18.621 23.557 1.00 . A A . 179 PRO CB 1 1
17 69023 1 1 181 PRO CD C -49.202 19.164 21.620 1.00 . A A . 179 PRO CD 1 1
17 69024 1 1 181 PRO CG C -50.403 19.580 22.417 1.00 . A A . 179 PRO CG 1 1
17 69025 1 1 181 PRO HA H -48.688 18.544 24.729 1.00 . A A . 179 PRO HA 1 1
17 69026 1 1 181 PRO HB2 H -51.131 17.781 23.311 1.00 . A A . 179 PRO HB2 1 1
17 69027 1 1 181 PRO HB3 H -50.868 19.105 24.447 1.00 . A A . 179 PRO HB3 1 1
17 69028 1 1 181 PRO HD2 H -49.470 18.406 20.897 1.00 . A A . 179 PRO HD2 1 1
17 69029 1 1 181 PRO HD3 H -48.758 20.018 21.132 1.00 . A A . 179 PRO HD3 1 1
17 69030 1 1 181 PRO HG2 H -51.294 19.518 21.810 1.00 . A A . 179 PRO HG2 1 1
17 69031 1 1 181 PRO HG3 H -50.273 20.584 22.792 1.00 . A A . 179 PRO HG3 1 1
17 69032 1 1 181 PRO N N -48.308 18.618 22.651 1.00 . A A . 179 PRO N 1 1
17 69033 1 1 181 PRO O O -48.126 15.954 23.374 1.00 . A A . 179 PRO O 1 1
17 69034 1 1 182 VAL C C -50.596 13.907 23.444 1.00 . A A . 180 VAL C 1 1
17 69035 1 1 182 VAL CA C -50.120 14.585 24.727 1.00 . A A . 180 VAL CA 1 1
17 69036 1 1 182 VAL CB C -51.072 14.203 25.877 1.00 . A A . 180 VAL CB 1 1
17 69037 1 1 182 VAL CG1 C -50.992 12.712 26.164 1.00 . A A . 180 VAL CG1 1 1
17 69038 1 1 182 VAL CG2 C -50.752 15.012 27.125 1.00 . A A . 180 VAL CG2 1 1
17 69039 1 1 182 VAL H H -50.727 16.597 24.963 1.00 . A A . 180 VAL H 1 1
17 69040 1 1 182 VAL HA H -49.134 14.217 24.969 1.00 . A A . 180 VAL HA 1 1
17 69041 1 1 182 VAL HB H -52.082 14.434 25.574 1.00 . A A . 180 VAL HB 1 1
17 69042 1 1 182 VAL HG11 H -51.392 12.513 27.148 1.00 . A A . 180 VAL HG11 1 1
17 69043 1 1 182 VAL HG12 H -49.962 12.392 26.124 1.00 . A A . 180 VAL HG12 1 1
17 69044 1 1 182 VAL HG13 H -51.567 12.172 25.427 1.00 . A A . 180 VAL HG13 1 1
17 69045 1 1 182 VAL HG21 H -49.719 15.328 27.096 1.00 . A A . 180 VAL HG21 1 1
17 69046 1 1 182 VAL HG22 H -50.918 14.402 28.001 1.00 . A A . 180 VAL HG22 1 1
17 69047 1 1 182 VAL HG23 H -51.392 15.880 27.165 1.00 . A A . 180 VAL HG23 1 1
17 69048 1 1 182 VAL N N -50.033 16.031 24.566 1.00 . A A . 180 VAL N 1 1
17 69049 1 1 182 VAL O O -49.848 13.167 22.808 1.00 . A A . 180 VAL O 1 1
17 69050 1 1 183 ASN C C -51.917 14.249 20.612 1.00 . A A . 181 ASN C 1 1
17 69051 1 1 183 ASN CA C -52.430 13.563 21.876 1.00 . A A . 181 ASN CA 1 1
17 69052 1 1 183 ASN CB C -53.956 13.647 21.930 1.00 . A A . 181 ASN CB 1 1
17 69053 1 1 183 ASN CG C -54.570 12.520 22.737 1.00 . A A . 181 ASN CG 1 1
17 69054 1 1 183 ASN H H -52.400 14.752 23.629 1.00 . A A . 181 ASN H 1 1
17 69055 1 1 183 ASN HA H -52.139 12.524 21.849 1.00 . A A . 181 ASN HA 1 1
17 69056 1 1 183 ASN HB2 H -54.244 14.585 22.381 1.00 . A A . 181 ASN HB2 1 1
17 69057 1 1 183 ASN HB3 H -54.349 13.600 20.925 1.00 . A A . 181 ASN HB3 1 1
17 69058 1 1 183 ASN HD21 H -55.612 13.826 23.816 1.00 . A A . 181 ASN HD21 1 1
17 69059 1 1 183 ASN HD22 H -55.837 12.163 24.227 1.00 . A A . 181 ASN HD22 1 1
17 69060 1 1 183 ASN N N -51.849 14.158 23.077 1.00 . A A . 181 ASN N 1 1
17 69061 1 1 183 ASN ND2 N -55.426 12.872 23.690 1.00 . A A . 181 ASN ND2 1 1
17 69062 1 1 183 ASN O O -51.422 13.591 19.697 1.00 . A A . 181 ASN O 1 1
17 69063 1 1 183 ASN OD1 O -54.277 11.346 22.509 1.00 . A A . 181 ASN OD1 1 1
17 69064 1 1 184 GLU C C -50.144 16.036 19.057 1.00 . A A . 182 GLU C 1 1
17 69065 1 1 184 GLU CA C -51.599 16.345 19.409 1.00 . A A . 182 GLU CA 1 1
17 69066 1 1 184 GLU CB C -51.766 17.843 19.679 1.00 . A A . 182 GLU CB 1 1
17 69067 1 1 184 GLU CD C -53.893 19.207 19.754 1.00 . A A . 182 GLU CD 1 1
17 69068 1 1 184 GLU CG C -52.889 18.484 18.877 1.00 . A A . 182 GLU CG 1 1
17 69069 1 1 184 GLU H H -52.451 16.038 21.324 1.00 . A A . 182 GLU H 1 1
17 69070 1 1 184 GLU HA H -52.222 16.071 18.571 1.00 . A A . 182 GLU HA 1 1
17 69071 1 1 184 GLU HB2 H -51.974 17.986 20.728 1.00 . A A . 182 GLU HB2 1 1
17 69072 1 1 184 GLU HB3 H -50.844 18.349 19.431 1.00 . A A . 182 GLU HB3 1 1
17 69073 1 1 184 GLU HG2 H -52.461 19.195 18.186 1.00 . A A . 182 GLU HG2 1 1
17 69074 1 1 184 GLU HG3 H -53.405 17.712 18.325 1.00 . A A . 182 GLU HG3 1 1
17 69075 1 1 184 GLU N N -52.044 15.571 20.565 1.00 . A A . 182 GLU N 1 1
17 69076 1 1 184 GLU O O -49.721 16.220 17.916 1.00 . A A . 182 GLU O 1 1
17 69077 1 1 184 GLU OE1 O -54.112 18.760 20.900 1.00 . A A . 182 GLU OE1 1 1
17 69078 1 1 184 GLU OE2 O -54.462 20.220 19.294 1.00 . A A . 182 GLU OE2 1 1
17 69079 1 1 185 GLY C C -47.797 14.088 18.860 1.00 . A A . 183 GLY C 1 1
17 69080 1 1 185 GLY CA C -47.985 15.254 19.811 1.00 . A A . 183 GLY CA 1 1
17 69081 1 1 185 GLY H H -49.769 15.449 20.934 1.00 . A A . 183 GLY H 1 1
17 69082 1 1 185 GLY HA2 H -47.496 16.121 19.397 1.00 . A A . 183 GLY HA2 1 1
17 69083 1 1 185 GLY HA3 H -47.523 15.010 20.757 1.00 . A A . 183 GLY HA3 1 1
17 69084 1 1 185 GLY N N -49.383 15.572 20.043 1.00 . A A . 183 GLY N 1 1
17 69085 1 1 185 GLY O O -47.067 14.196 17.875 1.00 . A A . 183 GLY O 1 1
17 69086 1 1 186 LYS C C -48.567 12.106 16.847 1.00 . A A . 184 LYS C 1 1
17 69087 1 1 186 LYS CA C -48.347 11.776 18.322 1.00 . A A . 184 LYS CA 1 1
17 69088 1 1 186 LYS CB C -49.361 10.724 18.775 1.00 . A A . 184 LYS CB 1 1
17 69089 1 1 186 LYS CD C -49.698 8.266 19.168 1.00 . A A . 184 LYS CD 1 1
17 69090 1 1 186 LYS CE C -49.040 8.181 20.536 1.00 . A A . 184 LYS CE 1 1
17 69091 1 1 186 LYS CG C -49.037 9.319 18.295 1.00 . A A . 184 LYS CG 1 1
17 69092 1 1 186 LYS H H -49.015 12.945 19.957 1.00 . A A . 184 LYS H 1 1
17 69093 1 1 186 LYS HA H -47.352 11.375 18.441 1.00 . A A . 184 LYS HA 1 1
17 69094 1 1 186 LYS HB2 H -49.393 10.714 19.854 1.00 . A A . 184 LYS HB2 1 1
17 69095 1 1 186 LYS HB3 H -50.336 10.995 18.396 1.00 . A A . 184 LYS HB3 1 1
17 69096 1 1 186 LYS HD2 H -50.740 8.520 19.297 1.00 . A A . 184 LYS HD2 1 1
17 69097 1 1 186 LYS HD3 H -49.618 7.305 18.681 1.00 . A A . 184 LYS HD3 1 1
17 69098 1 1 186 LYS HE2 H -48.014 8.507 20.448 1.00 . A A . 184 LYS HE2 1 1
17 69099 1 1 186 LYS HE3 H -49.566 8.835 21.216 1.00 . A A . 184 LYS HE3 1 1
17 69100 1 1 186 LYS HG2 H -49.389 9.205 17.281 1.00 . A A . 184 LYS HG2 1 1
17 69101 1 1 186 LYS HG3 H -47.966 9.178 18.325 1.00 . A A . 184 LYS HG3 1 1
17 69102 1 1 186 LYS HZ1 H -48.419 6.187 20.533 1.00 . A A . 184 LYS HZ1 1 1
17 69103 1 1 186 LYS HZ2 H -50.024 6.404 21.022 1.00 . A A . 184 LYS HZ2 1 1
17 69104 1 1 186 LYS HZ3 H -48.759 6.796 22.074 1.00 . A A . 184 LYS HZ3 1 1
17 69105 1 1 186 LYS N N -48.451 12.970 19.156 1.00 . A A . 184 LYS N 1 1
17 69106 1 1 186 LYS NZ N -49.062 6.796 21.079 1.00 . A A . 184 LYS NZ 1 1
17 69107 1 1 186 LYS O O -48.008 11.455 15.965 1.00 . A A . 184 LYS O 1 1
17 69108 1 1 187 LYS C C -48.639 14.511 14.696 1.00 . A A . 185 LYS C 1 1
17 69109 1 1 187 LYS CA C -49.685 13.530 15.218 1.00 . A A . 185 LYS CA 1 1
17 69110 1 1 187 LYS CB C -51.076 14.163 15.146 1.00 . A A . 185 LYS CB 1 1
17 69111 1 1 187 LYS CD C -52.560 15.603 13.716 1.00 . A A . 185 LYS CD 1 1
17 69112 1 1 187 LYS CE C -53.079 15.864 12.311 1.00 . A A . 185 LYS CE 1 1
17 69113 1 1 187 LYS CG C -51.519 14.494 13.730 1.00 . A A . 185 LYS CG 1 1
17 69114 1 1 187 LYS H H -49.808 13.597 17.332 1.00 . A A . 185 LYS H 1 1
17 69115 1 1 187 LYS HA H -49.671 12.646 14.599 1.00 . A A . 185 LYS HA 1 1
17 69116 1 1 187 LYS HB2 H -51.794 13.479 15.574 1.00 . A A . 185 LYS HB2 1 1
17 69117 1 1 187 LYS HB3 H -51.074 15.076 15.722 1.00 . A A . 185 LYS HB3 1 1
17 69118 1 1 187 LYS HD2 H -53.387 15.314 14.346 1.00 . A A . 185 LYS HD2 1 1
17 69119 1 1 187 LYS HD3 H -52.111 16.507 14.099 1.00 . A A . 185 LYS HD3 1 1
17 69120 1 1 187 LYS HE2 H -53.098 16.929 12.140 1.00 . A A . 185 LYS HE2 1 1
17 69121 1 1 187 LYS HE3 H -52.410 15.398 11.601 1.00 . A A . 185 LYS HE3 1 1
17 69122 1 1 187 LYS HG2 H -50.660 14.813 13.159 1.00 . A A . 185 LYS HG2 1 1
17 69123 1 1 187 LYS HG3 H -51.943 13.608 13.281 1.00 . A A . 185 LYS HG3 1 1
17 69124 1 1 187 LYS HZ1 H -54.410 14.288 11.976 1.00 . A A . 185 LYS HZ1 1 1
17 69125 1 1 187 LYS HZ2 H -54.892 15.753 11.281 1.00 . A A . 185 LYS HZ2 1 1
17 69126 1 1 187 LYS HZ3 H -55.039 15.521 12.950 1.00 . A A . 185 LYS HZ3 1 1
17 69127 1 1 187 LYS N N -49.389 13.118 16.587 1.00 . A A . 185 LYS N 1 1
17 69128 1 1 187 LYS NZ N -54.451 15.318 12.115 1.00 . A A . 185 LYS NZ 1 1
17 69129 1 1 187 LYS O O -47.933 14.225 13.729 1.00 . A A . 185 LYS O 1 1
17 69130 1 1 188 LEU C C -46.171 16.174 14.920 1.00 . A A . 186 LEU C 1 1
17 69131 1 1 188 LEU CA C -47.602 16.706 14.930 1.00 . A A . 186 LEU CA 1 1
17 69132 1 1 188 LEU CB C -47.701 17.913 15.865 1.00 . A A . 186 LEU CB 1 1
17 69133 1 1 188 LEU CD1 C -47.217 19.610 14.084 1.00 . A A . 186 LEU CD1 1 1
17 69134 1 1 188 LEU CD2 C -46.968 20.226 16.497 1.00 . A A . 186 LEU CD2 1 1
17 69135 1 1 188 LEU CG C -46.836 19.111 15.469 1.00 . A A . 186 LEU CG 1 1
17 69136 1 1 188 LEU H H -49.149 15.846 16.093 1.00 . A A . 186 LEU H 1 1
17 69137 1 1 188 LEU HA H -47.861 17.018 13.930 1.00 . A A . 186 LEU HA 1 1
17 69138 1 1 188 LEU HB2 H -48.734 18.236 15.895 1.00 . A A . 186 LEU HB2 1 1
17 69139 1 1 188 LEU HB3 H -47.407 17.599 16.859 1.00 . A A . 186 LEU HB3 1 1
17 69140 1 1 188 LEU HD11 H -48.263 19.880 14.074 1.00 . A A . 186 LEU HD11 1 1
17 69141 1 1 188 LEU HD12 H -47.040 18.830 13.358 1.00 . A A . 186 LEU HD12 1 1
17 69142 1 1 188 LEU HD13 H -46.620 20.475 13.835 1.00 . A A . 186 LEU HD13 1 1
17 69143 1 1 188 LEU HD21 H -46.205 20.111 17.252 1.00 . A A . 186 LEU HD21 1 1
17 69144 1 1 188 LEU HD22 H -47.942 20.175 16.959 1.00 . A A . 186 LEU HD22 1 1
17 69145 1 1 188 LEU HD23 H -46.850 21.182 16.008 1.00 . A A . 186 LEU HD23 1 1
17 69146 1 1 188 LEU HG H -45.800 18.804 15.439 1.00 . A A . 186 LEU HG 1 1
17 69147 1 1 188 LEU N N -48.553 15.675 15.335 1.00 . A A . 186 LEU N 1 1
17 69148 1 1 188 LEU O O -45.342 16.614 14.123 1.00 . A A . 186 LEU O 1 1
17 69149 1 1 189 LYS C C -44.196 13.870 14.640 1.00 . A A . 187 LYS C 1 1
17 69150 1 1 189 LYS CA C -44.548 14.650 15.904 1.00 . A A . 187 LYS CA 1 1
17 69151 1 1 189 LYS CB C -44.452 13.735 17.126 1.00 . A A . 187 LYS CB 1 1
17 69152 1 1 189 LYS CD C -42.976 11.824 17.831 1.00 . A A . 187 LYS CD 1 1
17 69153 1 1 189 LYS CE C -43.547 11.592 19.221 1.00 . A A . 187 LYS CE 1 1
17 69154 1 1 189 LYS CG C -43.031 13.293 17.443 1.00 . A A . 187 LYS CG 1 1
17 69155 1 1 189 LYS H H -46.584 14.924 16.424 1.00 . A A . 187 LYS H 1 1
17 69156 1 1 189 LYS HA H -43.844 15.460 16.018 1.00 . A A . 187 LYS HA 1 1
17 69157 1 1 189 LYS HB2 H -44.843 14.258 17.985 1.00 . A A . 187 LYS HB2 1 1
17 69158 1 1 189 LYS HB3 H -45.050 12.853 16.949 1.00 . A A . 187 LYS HB3 1 1
17 69159 1 1 189 LYS HD2 H -43.548 11.251 17.118 1.00 . A A . 187 LYS HD2 1 1
17 69160 1 1 189 LYS HD3 H -41.946 11.497 17.816 1.00 . A A . 187 LYS HD3 1 1
17 69161 1 1 189 LYS HE2 H -42.939 10.860 19.729 1.00 . A A . 187 LYS HE2 1 1
17 69162 1 1 189 LYS HE3 H -43.521 12.523 19.767 1.00 . A A . 187 LYS HE3 1 1
17 69163 1 1 189 LYS HG2 H -42.413 13.447 16.571 1.00 . A A . 187 LYS HG2 1 1
17 69164 1 1 189 LYS HG3 H -42.655 13.887 18.262 1.00 . A A . 187 LYS HG3 1 1
17 69165 1 1 189 LYS HZ1 H -45.107 10.382 19.907 1.00 . A A . 187 LYS HZ1 1 1
17 69166 1 1 189 LYS HZ2 H -45.149 10.674 18.241 1.00 . A A . 187 LYS HZ2 1 1
17 69167 1 1 189 LYS HZ3 H -45.613 11.888 19.324 1.00 . A A . 187 LYS HZ3 1 1
17 69168 1 1 189 LYS N N -45.884 15.232 15.812 1.00 . A A . 187 LYS N 1 1
17 69169 1 1 189 LYS NZ N -44.952 11.099 19.169 1.00 . A A . 187 LYS NZ 1 1
17 69170 1 1 189 LYS O O -43.245 14.207 13.936 1.00 . A A . 187 LYS O 1 1
17 69171 1 1 190 GLU C C -44.705 12.818 11.906 1.00 . A A . 188 GLU C 1 1
17 69172 1 1 190 GLU CA C -44.733 11.987 13.187 1.00 . A A . 188 GLU CA 1 1
17 69173 1 1 190 GLU CB C -45.814 10.909 13.083 1.00 . A A . 188 GLU CB 1 1
17 69174 1 1 190 GLU CD C -46.657 8.702 13.978 1.00 . A A . 188 GLU CD 1 1
17 69175 1 1 190 GLU CG C -45.464 9.623 13.814 1.00 . A A . 188 GLU CG 1 1
17 69176 1 1 190 GLU H H -45.707 12.602 14.965 1.00 . A A . 188 GLU H 1 1
17 69177 1 1 190 GLU HA H -43.773 11.506 13.310 1.00 . A A . 188 GLU HA 1 1
17 69178 1 1 190 GLU HB2 H -46.733 11.295 13.499 1.00 . A A . 188 GLU HB2 1 1
17 69179 1 1 190 GLU HB3 H -45.972 10.674 12.041 1.00 . A A . 188 GLU HB3 1 1
17 69180 1 1 190 GLU HG2 H -44.702 9.102 13.255 1.00 . A A . 188 GLU HG2 1 1
17 69181 1 1 190 GLU HG3 H -45.083 9.873 14.793 1.00 . A A . 188 GLU HG3 1 1
17 69182 1 1 190 GLU N N -44.966 12.822 14.362 1.00 . A A . 188 GLU N 1 1
17 69183 1 1 190 GLU O O -44.113 12.410 10.907 1.00 . A A . 188 GLU O 1 1
17 69184 1 1 190 GLU OE1 O -47.547 8.721 13.101 1.00 . A A . 188 GLU OE1 1 1
17 69185 1 1 190 GLU OE2 O -46.703 7.962 14.982 1.00 . A A . 188 GLU OE2 1 1
17 69186 1 1 191 LYS C C -44.138 15.693 10.648 1.00 . A A . 189 LYS C 1 1
17 69187 1 1 191 LYS CA C -45.407 14.853 10.774 1.00 . A A . 189 LYS CA 1 1
17 69188 1 1 191 LYS CB C -46.633 15.766 10.855 1.00 . A A . 189 LYS CB 1 1
17 69189 1 1 191 LYS CD C -47.902 15.801 8.687 1.00 . A A . 189 LYS CD 1 1
17 69190 1 1 191 LYS CE C -49.242 15.511 8.031 1.00 . A A . 189 LYS CE 1 1
17 69191 1 1 191 LYS CG C -47.838 15.236 10.097 1.00 . A A . 189 LYS CG 1 1
17 69192 1 1 191 LYS H H -45.815 14.245 12.752 1.00 . A A . 189 LYS H 1 1
17 69193 1 1 191 LYS HA H -45.497 14.228 9.903 1.00 . A A . 189 LYS HA 1 1
17 69194 1 1 191 LYS HB2 H -46.910 15.885 11.891 1.00 . A A . 189 LYS HB2 1 1
17 69195 1 1 191 LYS HB3 H -46.375 16.732 10.447 1.00 . A A . 189 LYS HB3 1 1
17 69196 1 1 191 LYS HD2 H -47.758 16.870 8.731 1.00 . A A . 189 LYS HD2 1 1
17 69197 1 1 191 LYS HD3 H -47.117 15.354 8.095 1.00 . A A . 189 LYS HD3 1 1
17 69198 1 1 191 LYS HE2 H -49.094 15.417 6.965 1.00 . A A . 189 LYS HE2 1 1
17 69199 1 1 191 LYS HE3 H -49.627 14.581 8.423 1.00 . A A . 189 LYS HE3 1 1
17 69200 1 1 191 LYS HG2 H -47.770 14.160 10.039 1.00 . A A . 189 LYS HG2 1 1
17 69201 1 1 191 LYS HG3 H -48.737 15.514 10.627 1.00 . A A . 189 LYS HG3 1 1
17 69202 1 1 191 LYS HZ1 H -49.873 17.500 7.928 1.00 . A A . 189 LYS HZ1 1 1
17 69203 1 1 191 LYS HZ2 H -50.406 16.683 9.309 1.00 . A A . 189 LYS HZ2 1 1
17 69204 1 1 191 LYS HZ3 H -51.132 16.375 7.814 1.00 . A A . 189 LYS HZ3 1 1
17 69205 1 1 191 LYS N N -45.355 13.977 11.936 1.00 . A A . 189 LYS N 1 1
17 69206 1 1 191 LYS NZ N -50.232 16.593 8.288 1.00 . A A . 189 LYS NZ 1 1
17 69207 1 1 191 LYS O O -43.838 16.217 9.575 1.00 . A A . 189 LYS O 1 1
17 69208 1 1 192 LEU C C -40.935 15.723 11.752 1.00 . A A . 190 LEU C 1 1
17 69209 1 1 192 LEU CA C -42.172 16.617 11.743 1.00 . A A . 190 LEU CA 1 1
17 69210 1 1 192 LEU CB C -42.144 17.554 12.951 1.00 . A A . 190 LEU CB 1 1
17 69211 1 1 192 LEU CD1 C -43.591 19.234 14.120 1.00 . A A . 190 LEU CD1 1 1
17 69212 1 1 192 LEU CD2 C -42.092 19.960 12.255 1.00 . A A . 190 LEU CD2 1 1
17 69213 1 1 192 LEU CG C -42.964 18.836 12.794 1.00 . A A . 190 LEU CG 1 1
17 69214 1 1 192 LEU H H -43.688 15.396 12.575 1.00 . A A . 190 LEU H 1 1
17 69215 1 1 192 LEU HA H -42.163 17.211 10.842 1.00 . A A . 190 LEU HA 1 1
17 69216 1 1 192 LEU HB2 H -42.520 17.013 13.808 1.00 . A A . 190 LEU HB2 1 1
17 69217 1 1 192 LEU HB3 H -41.118 17.831 13.143 1.00 . A A . 190 LEU HB3 1 1
17 69218 1 1 192 LEU HD11 H -44.367 19.966 13.946 1.00 . A A . 190 LEU HD11 1 1
17 69219 1 1 192 LEU HD12 H -42.834 19.657 14.763 1.00 . A A . 190 LEU HD12 1 1
17 69220 1 1 192 LEU HD13 H -44.018 18.362 14.592 1.00 . A A . 190 LEU HD13 1 1
17 69221 1 1 192 LEU HD21 H -41.073 19.815 12.581 1.00 . A A . 190 LEU HD21 1 1
17 69222 1 1 192 LEU HD22 H -42.456 20.907 12.626 1.00 . A A . 190 LEU HD22 1 1
17 69223 1 1 192 LEU HD23 H -42.128 19.959 11.176 1.00 . A A . 190 LEU HD23 1 1
17 69224 1 1 192 LEU HG H -43.760 18.661 12.086 1.00 . A A . 190 LEU HG 1 1
17 69225 1 1 192 LEU N N -43.400 15.829 11.745 1.00 . A A . 190 LEU N 1 1
17 69226 1 1 192 LEU O O -39.867 16.125 11.292 1.00 . A A . 190 LEU O 1 1
17 69227 1 1 193 LYS C C -39.320 13.370 10.980 1.00 . A A . 191 LYS C 1 1
17 69228 1 1 193 LYS CA C -39.971 13.568 12.350 1.00 . A A . 191 LYS CA 1 1
17 69229 1 1 193 LYS CB C -40.448 12.221 12.899 1.00 . A A . 191 LYS CB 1 1
17 69230 1 1 193 LYS CD C -39.619 11.883 15.248 1.00 . A A . 191 LYS CD 1 1
17 69231 1 1 193 LYS CE C -39.445 10.666 16.144 1.00 . A A . 191 LYS CE 1 1
17 69232 1 1 193 LYS CG C -39.423 11.529 13.783 1.00 . A A . 191 LYS CG 1 1
17 69233 1 1 193 LYS H H -41.956 14.247 12.635 1.00 . A A . 191 LYS H 1 1
17 69234 1 1 193 LYS HA H -39.235 13.978 13.026 1.00 . A A . 191 LYS HA 1 1
17 69235 1 1 193 LYS HB2 H -41.344 12.379 13.478 1.00 . A A . 191 LYS HB2 1 1
17 69236 1 1 193 LYS HB3 H -40.675 11.567 12.070 1.00 . A A . 191 LYS HB3 1 1
17 69237 1 1 193 LYS HD2 H -38.890 12.630 15.528 1.00 . A A . 191 LYS HD2 1 1
17 69238 1 1 193 LYS HD3 H -40.614 12.279 15.383 1.00 . A A . 191 LYS HD3 1 1
17 69239 1 1 193 LYS HE2 H -39.907 10.869 17.098 1.00 . A A . 191 LYS HE2 1 1
17 69240 1 1 193 LYS HE3 H -39.933 9.822 15.680 1.00 . A A . 191 LYS HE3 1 1
17 69241 1 1 193 LYS HG2 H -39.524 10.460 13.665 1.00 . A A . 191 LYS HG2 1 1
17 69242 1 1 193 LYS HG3 H -38.433 11.833 13.476 1.00 . A A . 191 LYS HG3 1 1
17 69243 1 1 193 LYS HZ1 H -37.448 10.620 15.532 1.00 . A A . 191 LYS HZ1 1 1
17 69244 1 1 193 LYS HZ2 H -37.895 9.315 16.511 1.00 . A A . 191 LYS HZ2 1 1
17 69245 1 1 193 LYS HZ3 H -37.651 10.841 17.198 1.00 . A A . 191 LYS HZ3 1 1
17 69246 1 1 193 LYS N N -41.082 14.512 12.281 1.00 . A A . 191 LYS N 1 1
17 69247 1 1 193 LYS NZ N -38.009 10.338 16.361 1.00 . A A . 191 LYS NZ 1 1
17 69248 1 1 193 LYS O O -38.100 13.468 10.847 1.00 . A A . 191 LYS O 1 1
17 69249 1 1 194 PRO C C -39.396 14.174 7.827 1.00 . A A . 192 PRO C 1 1
17 69250 1 1 194 PRO CA C -39.614 12.869 8.587 1.00 . A A . 192 PRO CA 1 1
17 69251 1 1 194 PRO CB C -40.726 12.053 7.938 1.00 . A A . 192 PRO CB 1 1
17 69252 1 1 194 PRO CD C -41.593 12.941 9.999 1.00 . A A . 192 PRO CD 1 1
17 69253 1 1 194 PRO CG C -41.975 12.534 8.596 1.00 . A A . 192 PRO CG 1 1
17 69254 1 1 194 PRO HA H -38.699 12.298 8.593 1.00 . A A . 192 PRO HA 1 1
17 69255 1 1 194 PRO HB2 H -40.740 12.240 6.873 1.00 . A A . 192 PRO HB2 1 1
17 69256 1 1 194 PRO HB3 H -40.563 11.003 8.124 1.00 . A A . 192 PRO HB3 1 1
17 69257 1 1 194 PRO HD2 H -42.061 13.879 10.258 1.00 . A A . 192 PRO HD2 1 1
17 69258 1 1 194 PRO HD3 H -41.877 12.172 10.702 1.00 . A A . 192 PRO HD3 1 1
17 69259 1 1 194 PRO HG2 H -42.368 13.384 8.056 1.00 . A A . 192 PRO HG2 1 1
17 69260 1 1 194 PRO HG3 H -42.704 11.738 8.622 1.00 . A A . 192 PRO HG3 1 1
17 69261 1 1 194 PRO N N -40.124 13.084 9.940 1.00 . A A . 192 PRO N 1 1
17 69262 1 1 194 PRO O O -38.452 14.296 7.044 1.00 . A A . 192 PRO O 1 1
17 69263 1 1 195 LEU C C -38.809 17.071 7.593 1.00 . A A . 193 LEU C 1 1
17 69264 1 1 195 LEU CA C -40.181 16.436 7.382 1.00 . A A . 193 LEU CA 1 1
17 69265 1 1 195 LEU CB C -41.277 17.378 7.886 1.00 . A A . 193 LEU CB 1 1
17 69266 1 1 195 LEU CD1 C -43.470 17.866 6.761 1.00 . A A . 193 LEU CD1 1 1
17 69267 1 1 195 LEU CD2 C -41.766 19.680 7.010 1.00 . A A . 193 LEU CD2 1 1
17 69268 1 1 195 LEU CG C -41.984 18.188 6.794 1.00 . A A . 193 LEU CG 1 1
17 69269 1 1 195 LEU H H -41.011 14.984 8.684 1.00 . A A . 193 LEU H 1 1
17 69270 1 1 195 LEU HA H -40.325 16.268 6.325 1.00 . A A . 193 LEU HA 1 1
17 69271 1 1 195 LEU HB2 H -42.018 16.786 8.406 1.00 . A A . 193 LEU HB2 1 1
17 69272 1 1 195 LEU HB3 H -40.836 18.067 8.589 1.00 . A A . 193 LEU HB3 1 1
17 69273 1 1 195 LEU HD11 H -43.614 16.812 6.949 1.00 . A A . 193 LEU HD11 1 1
17 69274 1 1 195 LEU HD12 H -43.871 18.116 5.791 1.00 . A A . 193 LEU HD12 1 1
17 69275 1 1 195 LEU HD13 H -43.980 18.440 7.521 1.00 . A A . 193 LEU HD13 1 1
17 69276 1 1 195 LEU HD21 H -42.137 19.961 7.984 1.00 . A A . 193 LEU HD21 1 1
17 69277 1 1 195 LEU HD22 H -42.296 20.234 6.249 1.00 . A A . 193 LEU HD22 1 1
17 69278 1 1 195 LEU HD23 H -40.711 19.901 6.948 1.00 . A A . 193 LEU HD23 1 1
17 69279 1 1 195 LEU HG H -41.566 17.925 5.834 1.00 . A A . 193 LEU HG 1 1
17 69280 1 1 195 LEU N N -40.276 15.143 8.053 1.00 . A A . 193 LEU N 1 1
17 69281 1 1 195 LEU O O -38.132 17.438 6.632 1.00 . A A . 193 LEU O 1 1
17 69282 1 1 196 ILE C C -36.370 16.963 10.222 1.00 . A A . 194 ILE C 1 1
17 69283 1 1 196 ILE CA C -37.112 17.795 9.180 1.00 . A A . 194 ILE CA 1 1
17 69284 1 1 196 ILE CB C -37.268 19.233 9.712 1.00 . A A . 194 ILE CB 1 1
17 69285 1 1 196 ILE CD1 C -39.592 20.251 9.496 1.00 . A A . 194 ILE CD1 1 1
17 69286 1 1 196 ILE CG1 C -38.246 20.027 8.841 1.00 . A A . 194 ILE CG1 1 1
17 69287 1 1 196 ILE CG2 C -35.915 19.926 9.768 1.00 . A A . 194 ILE CG2 1 1
17 69288 1 1 196 ILE H H -38.986 16.890 9.577 1.00 . A A . 194 ILE H 1 1
17 69289 1 1 196 ILE HA H -36.522 17.829 8.276 1.00 . A A . 194 ILE HA 1 1
17 69290 1 1 196 ILE HB H -37.657 19.179 10.719 1.00 . A A . 194 ILE HB 1 1
17 69291 1 1 196 ILE HD11 H -40.284 20.649 8.769 1.00 . A A . 194 ILE HD11 1 1
17 69292 1 1 196 ILE HD12 H -39.483 20.952 10.310 1.00 . A A . 194 ILE HD12 1 1
17 69293 1 1 196 ILE HD13 H -39.968 19.313 9.876 1.00 . A A . 194 ILE HD13 1 1
17 69294 1 1 196 ILE HG12 H -37.820 20.994 8.623 1.00 . A A . 194 ILE HG12 1 1
17 69295 1 1 196 ILE HG13 H -38.411 19.494 7.917 1.00 . A A . 194 ILE HG13 1 1
17 69296 1 1 196 ILE HG21 H -36.050 20.989 9.637 1.00 . A A . 194 ILE HG21 1 1
17 69297 1 1 196 ILE HG22 H -35.283 19.544 8.982 1.00 . A A . 194 ILE HG22 1 1
17 69298 1 1 196 ILE HG23 H -35.453 19.738 10.726 1.00 . A A . 194 ILE HG23 1 1
17 69299 1 1 196 ILE N N -38.404 17.200 8.852 1.00 . A A . 194 ILE N 1 1
17 69300 1 1 196 ILE O O -36.976 16.173 10.946 1.00 . A A . 194 ILE O 1 1
17 69301 1 1 197 LYS C C -34.484 16.916 12.669 1.00 . A A . 195 LYS C 1 1
17 69302 1 1 197 LYS CA C -34.231 16.418 11.249 1.00 . A A . 195 LYS CA 1 1
17 69303 1 1 197 LYS CB C -32.748 16.566 10.894 1.00 . A A . 195 LYS CB 1 1
17 69304 1 1 197 LYS CD C -30.913 15.067 11.753 1.00 . A A . 195 LYS CD 1 1
17 69305 1 1 197 LYS CE C -31.063 13.772 12.536 1.00 . A A . 195 LYS CE 1 1
17 69306 1 1 197 LYS CG C -32.028 15.235 10.731 1.00 . A A . 195 LYS CG 1 1
17 69307 1 1 197 LYS H H -34.630 17.794 9.691 1.00 . A A . 195 LYS H 1 1
17 69308 1 1 197 LYS HA H -34.504 15.376 11.193 1.00 . A A . 195 LYS HA 1 1
17 69309 1 1 197 LYS HB2 H -32.666 17.111 9.966 1.00 . A A . 195 LYS HB2 1 1
17 69310 1 1 197 LYS HB3 H -32.255 17.126 11.676 1.00 . A A . 195 LYS HB3 1 1
17 69311 1 1 197 LYS HD2 H -29.964 15.054 11.237 1.00 . A A . 195 LYS HD2 1 1
17 69312 1 1 197 LYS HD3 H -30.938 15.898 12.442 1.00 . A A . 195 LYS HD3 1 1
17 69313 1 1 197 LYS HE2 H -31.157 12.953 11.838 1.00 . A A . 195 LYS HE2 1 1
17 69314 1 1 197 LYS HE3 H -30.180 13.629 13.142 1.00 . A A . 195 LYS HE3 1 1
17 69315 1 1 197 LYS HG2 H -32.741 14.435 10.857 1.00 . A A . 195 LYS HG2 1 1
17 69316 1 1 197 LYS HG3 H -31.604 15.188 9.738 1.00 . A A . 195 LYS HG3 1 1
17 69317 1 1 197 LYS HZ1 H -32.002 14.151 14.363 1.00 . A A . 195 LYS HZ1 1 1
17 69318 1 1 197 LYS HZ2 H -32.648 12.833 13.521 1.00 . A A . 195 LYS HZ2 1 1
17 69319 1 1 197 LYS HZ3 H -32.993 14.411 13.016 1.00 . A A . 195 LYS HZ3 1 1
17 69320 1 1 197 LYS N N -35.056 17.149 10.293 1.00 . A A . 195 LYS N 1 1
17 69321 1 1 197 LYS NZ N -32.260 13.793 13.420 1.00 . A A . 195 LYS NZ 1 1
17 69322 1 1 197 LYS O O -34.318 18.101 12.960 1.00 . A A . 195 LYS O 1 1
17 69323 1 1 198 VAL C C -34.197 15.672 15.887 1.00 . A A . 196 VAL C 1 1
17 69324 1 1 198 VAL CA C -35.173 16.353 14.934 1.00 . A A . 196 VAL CA 1 1
17 69325 1 1 198 VAL CB C -36.609 15.962 15.328 1.00 . A A . 196 VAL CB 1 1
17 69326 1 1 198 VAL CG1 C -37.614 16.923 14.712 1.00 . A A . 196 VAL CG1 1 1
17 69327 1 1 198 VAL CG2 C -36.905 14.529 14.912 1.00 . A A . 196 VAL CG2 1 1
17 69328 1 1 198 VAL H H -35.008 15.078 13.254 1.00 . A A . 196 VAL H 1 1
17 69329 1 1 198 VAL HA H -35.073 17.424 15.037 1.00 . A A . 196 VAL HA 1 1
17 69330 1 1 198 VAL HB H -36.695 16.027 16.402 1.00 . A A . 196 VAL HB 1 1
17 69331 1 1 198 VAL HG11 H -37.199 17.347 13.809 1.00 . A A . 196 VAL HG11 1 1
17 69332 1 1 198 VAL HG12 H -37.833 17.715 15.413 1.00 . A A . 196 VAL HG12 1 1
17 69333 1 1 198 VAL HG13 H -38.522 16.390 14.474 1.00 . A A . 196 VAL HG13 1 1
17 69334 1 1 198 VAL HG21 H -37.482 14.042 15.685 1.00 . A A . 196 VAL HG21 1 1
17 69335 1 1 198 VAL HG22 H -35.977 13.997 14.766 1.00 . A A . 196 VAL HG22 1 1
17 69336 1 1 198 VAL HG23 H -37.469 14.532 13.990 1.00 . A A . 196 VAL HG23 1 1
17 69337 1 1 198 VAL N N -34.891 16.006 13.547 1.00 . A A . 196 VAL N 1 1
17 69338 1 1 198 VAL O O -33.518 14.713 15.518 1.00 . A A . 196 VAL O 1 1
17 69339 1 1 199 ILE C C -33.731 15.959 19.534 1.00 . A A . 197 ILE C 1 1
17 69340 1 1 199 ILE CA C -33.246 15.616 18.129 1.00 . A A . 197 ILE CA 1 1
17 69341 1 1 199 ILE CB C -31.804 16.131 17.958 1.00 . A A . 197 ILE CB 1 1
17 69342 1 1 199 ILE CD1 C -31.546 18.231 19.373 1.00 . A A . 197 ILE CD1 1 1
17 69343 1 1 199 ILE CG1 C -31.777 17.659 17.991 1.00 . A A . 197 ILE CG1 1 1
17 69344 1 1 199 ILE CG2 C -31.206 15.612 16.659 1.00 . A A . 197 ILE CG2 1 1
17 69345 1 1 199 ILE H H -34.703 16.937 17.350 1.00 . A A . 197 ILE H 1 1
17 69346 1 1 199 ILE HA H -33.239 14.541 18.013 1.00 . A A . 197 ILE HA 1 1
17 69347 1 1 199 ILE HB H -31.210 15.750 18.775 1.00 . A A . 197 ILE HB 1 1
17 69348 1 1 199 ILE HD11 H -30.942 17.544 19.948 1.00 . A A . 197 ILE HD11 1 1
17 69349 1 1 199 ILE HD12 H -32.495 18.375 19.866 1.00 . A A . 197 ILE HD12 1 1
17 69350 1 1 199 ILE HD13 H -31.034 19.178 19.290 1.00 . A A . 197 ILE HD13 1 1
17 69351 1 1 199 ILE HG12 H -30.985 18.014 17.349 1.00 . A A . 197 ILE HG12 1 1
17 69352 1 1 199 ILE HG13 H -32.723 18.037 17.629 1.00 . A A . 197 ILE HG13 1 1
17 69353 1 1 199 ILE HG21 H -31.310 14.538 16.618 1.00 . A A . 197 ILE HG21 1 1
17 69354 1 1 199 ILE HG22 H -30.159 15.873 16.615 1.00 . A A . 197 ILE HG22 1 1
17 69355 1 1 199 ILE HG23 H -31.723 16.057 15.821 1.00 . A A . 197 ILE HG23 1 1
17 69356 1 1 199 ILE N N -34.135 16.173 17.117 1.00 . A A . 197 ILE N 1 1
17 69357 1 1 199 ILE O O -34.513 16.892 19.720 1.00 . A A . 197 ILE O 1 1
17 69358 1 1 200 GLU C C -35.146 15.246 22.099 1.00 . A A . 198 GLU C 1 1
17 69359 1 1 200 GLU CA C -33.642 15.428 21.908 1.00 . A A . 198 GLU CA 1 1
17 69360 1 1 200 GLU CB C -33.223 16.832 22.352 1.00 . A A . 198 GLU CB 1 1
17 69361 1 1 200 GLU CD C -30.987 17.065 23.504 1.00 . A A . 198 GLU CD 1 1
17 69362 1 1 200 GLU CG C -32.478 16.853 23.677 1.00 . A A . 198 GLU CG 1 1
17 69363 1 1 200 GLU H H -32.637 14.475 20.307 1.00 . A A . 198 GLU H 1 1
17 69364 1 1 200 GLU HA H -33.125 14.699 22.515 1.00 . A A . 198 GLU HA 1 1
17 69365 1 1 200 GLU HB2 H -32.580 17.258 21.596 1.00 . A A . 198 GLU HB2 1 1
17 69366 1 1 200 GLU HB3 H -34.106 17.446 22.450 1.00 . A A . 198 GLU HB3 1 1
17 69367 1 1 200 GLU HG2 H -32.872 17.656 24.283 1.00 . A A . 198 GLU HG2 1 1
17 69368 1 1 200 GLU HG3 H -32.638 15.911 24.180 1.00 . A A . 198 GLU HG3 1 1
17 69369 1 1 200 GLU N N -33.259 15.203 20.519 1.00 . A A . 198 GLU N 1 1
17 69370 1 1 200 GLU O O -35.786 16.007 22.826 1.00 . A A . 198 GLU O 1 1
17 69371 1 1 200 GLU OE1 O -30.601 18.040 22.826 1.00 . A A . 198 GLU OE1 1 1
17 69372 1 1 200 GLU OE2 O -30.206 16.257 24.048 1.00 . A A . 198 GLU OE2 1 1
17 69373 1 1 201 SER C C -37.462 13.288 22.874 1.00 . A A . 199 SER C 1 1
17 69374 1 1 201 SER CA C -37.132 13.954 21.542 1.00 . A A . 199 SER CA 1 1
17 69375 1 1 201 SER CB C -37.579 13.059 20.385 1.00 . A A . 199 SER CB 1 1
17 69376 1 1 201 SER H H -35.142 13.663 20.878 1.00 . A A . 199 SER H 1 1
17 69377 1 1 201 SER HA H -37.659 14.895 21.483 1.00 . A A . 199 SER HA 1 1
17 69378 1 1 201 SER HB2 H -36.805 12.338 20.170 1.00 . A A . 199 SER HB2 1 1
17 69379 1 1 201 SER HB3 H -38.486 12.541 20.663 1.00 . A A . 199 SER HB3 1 1
17 69380 1 1 201 SER HG H -37.012 14.229 18.920 1.00 . A A . 199 SER HG 1 1
17 69381 1 1 201 SER N N -35.704 14.235 21.442 1.00 . A A . 199 SER N 1 1
17 69382 1 1 201 SER O O -37.061 12.151 23.127 1.00 . A A . 199 SER O 1 1
17 69383 1 1 201 SER OG O -37.829 13.821 19.217 1.00 . A A . 199 SER OG 1 1
17 69384 1 1 202 GLU C C -40.091 13.517 25.212 1.00 . A A . 200 GLU C 1 1
17 69385 1 1 202 GLU CA C -38.577 13.478 25.030 1.00 . A A . 200 GLU CA 1 1
17 69386 1 1 202 GLU CB C -37.897 14.280 26.141 1.00 . A A . 200 GLU CB 1 1
17 69387 1 1 202 GLU CD C -36.821 12.691 27.785 1.00 . A A . 200 GLU CD 1 1
17 69388 1 1 202 GLU CG C -36.602 13.656 26.636 1.00 . A A . 200 GLU CG 1 1
17 69389 1 1 202 GLU H H -38.484 14.902 23.465 1.00 . A A . 200 GLU H 1 1
17 69390 1 1 202 GLU HA H -38.246 12.451 25.085 1.00 . A A . 200 GLU HA 1 1
17 69391 1 1 202 GLU HB2 H -37.675 15.270 25.772 1.00 . A A . 200 GLU HB2 1 1
17 69392 1 1 202 GLU HB3 H -38.574 14.361 26.979 1.00 . A A . 200 GLU HB3 1 1
17 69393 1 1 202 GLU HG2 H -36.141 13.120 25.820 1.00 . A A . 200 GLU HG2 1 1
17 69394 1 1 202 GLU HG3 H -35.940 14.444 26.966 1.00 . A A . 200 GLU HG3 1 1
17 69395 1 1 202 GLU N N -38.195 14.002 23.723 1.00 . A A . 200 GLU N 1 1
17 69396 1 1 202 GLU O O -40.693 14.589 25.270 1.00 . A A . 200 GLU O 1 1
17 69397 1 1 202 GLU OE1 O -37.319 11.573 27.535 1.00 . A A . 200 GLU OE1 1 1
17 69398 1 1 202 GLU OE2 O -36.493 13.054 28.935 1.00 . A A . 200 GLU OE2 1 1
17 69399 1 1 203 ASP C C -42.479 11.499 26.775 1.00 . A A . 201 ASP C 1 1
17 69400 1 1 203 ASP CA C -42.146 12.235 25.482 1.00 . A A . 201 ASP CA 1 1
17 69401 1 1 203 ASP CB C -42.779 11.503 24.295 1.00 . A A . 201 ASP CB 1 1
17 69402 1 1 203 ASP CG C -42.014 10.251 23.911 1.00 . A A . 201 ASP CG 1 1
17 69403 1 1 203 ASP H H -40.167 11.519 25.252 1.00 . A A . 201 ASP H 1 1
17 69404 1 1 203 ASP HA H -42.548 13.235 25.534 1.00 . A A . 201 ASP HA 1 1
17 69405 1 1 203 ASP HB2 H -43.788 11.219 24.553 1.00 . A A . 201 ASP HB2 1 1
17 69406 1 1 203 ASP HB3 H -42.803 12.164 23.443 1.00 . A A . 201 ASP HB3 1 1
17 69407 1 1 203 ASP N N -40.702 12.339 25.303 1.00 . A A . 201 ASP N 1 1
17 69408 1 1 203 ASP O O -41.938 10.429 27.047 1.00 . A A . 201 ASP O 1 1
17 69409 1 1 203 ASP OD1 O -40.838 10.375 23.507 1.00 . A A . 201 ASP OD1 1 1
17 69410 1 1 203 ASP OD2 O -42.591 9.148 24.013 1.00 . A A . 201 ASP OD2 1 1
17 69411 1 1 204 TYR C C -45.096 10.717 28.670 1.00 . A A . 202 TYR C 1 1
17 69412 1 1 204 TYR CA C -43.774 11.463 28.831 1.00 . A A . 202 TYR CA 1 1
17 69413 1 1 204 TYR CB C -43.891 12.526 29.926 1.00 . A A . 202 TYR CB 1 1
17 69414 1 1 204 TYR CD1 C -42.979 11.259 31.911 1.00 . A A . 202 TYR CD1 1 1
17 69415 1 1 204 TYR CD2 C -45.203 12.106 32.043 1.00 . A A . 202 TYR CD2 1 1
17 69416 1 1 204 TYR CE1 C -43.098 10.735 33.183 1.00 . A A . 202 TYR CE1 1 1
17 69417 1 1 204 TYR CE2 C -45.330 11.584 33.317 1.00 . A A . 202 TYR CE2 1 1
17 69418 1 1 204 TYR CG C -44.028 11.953 31.319 1.00 . A A . 202 TYR CG 1 1
17 69419 1 1 204 TYR CZ C -44.276 10.900 33.882 1.00 . A A . 202 TYR CZ 1 1
17 69420 1 1 204 TYR H H -43.780 12.931 27.304 1.00 . A A . 202 TYR H 1 1
17 69421 1 1 204 TYR HA H -43.008 10.755 29.110 1.00 . A A . 202 TYR HA 1 1
17 69422 1 1 204 TYR HB2 H -43.007 13.146 29.910 1.00 . A A . 202 TYR HB2 1 1
17 69423 1 1 204 TYR HB3 H -44.755 13.142 29.731 1.00 . A A . 202 TYR HB3 1 1
17 69424 1 1 204 TYR HD1 H -42.058 11.132 31.361 1.00 . A A . 202 TYR HD1 1 1
17 69425 1 1 204 TYR HD2 H -46.028 12.643 31.599 1.00 . A A . 202 TYR HD2 1 1
17 69426 1 1 204 TYR HE1 H -42.271 10.198 33.625 1.00 . A A . 202 TYR HE1 1 1
17 69427 1 1 204 TYR HE2 H -46.252 11.714 33.864 1.00 . A A . 202 TYR HE2 1 1
17 69428 1 1 204 TYR HH H -43.976 9.517 35.185 1.00 . A A . 202 TYR HH 1 1
17 69429 1 1 204 TYR N N -43.376 12.076 27.571 1.00 . A A . 202 TYR N 1 1
17 69430 1 1 204 TYR O O -45.985 11.161 27.944 1.00 . A A . 202 TYR O 1 1
17 69431 1 1 204 TYR OH O -44.398 10.379 35.150 1.00 . A A . 202 TYR OH 1 1
17 69432 1 1 205 GLY C C -47.693 9.600 29.328 1.00 . A A . 203 GLY C 1 1
17 69433 1 1 205 GLY CA C -46.424 8.770 29.263 1.00 . A A . 203 GLY CA 1 1
17 69434 1 1 205 GLY H H -44.466 9.269 29.903 1.00 . A A . 203 GLY H 1 1
17 69435 1 1 205 GLY HA2 H -46.415 8.223 28.331 1.00 . A A . 203 GLY HA2 1 1
17 69436 1 1 205 GLY HA3 H -46.429 8.063 30.080 1.00 . A A . 203 GLY HA3 1 1
17 69437 1 1 205 GLY N N -45.213 9.574 29.346 1.00 . A A . 203 GLY N 1 1
17 69438 1 1 205 GLY O O -47.964 10.253 30.336 1.00 . A A . 203 GLY O 1 1
17 69439 1 1 206 GLN C C -49.466 11.796 28.574 1.00 . A A . 204 GLN C 1 1
17 69440 1 1 206 GLN CA C -49.714 10.342 28.185 1.00 . A A . 204 GLN CA 1 1
17 69441 1 1 206 GLN CB C -50.764 9.722 29.109 1.00 . A A . 204 GLN CB 1 1
17 69442 1 1 206 GLN CD C -52.919 9.075 27.958 1.00 . A A . 204 GLN CD 1 1
17 69443 1 1 206 GLN CG C -51.566 8.607 28.456 1.00 . A A . 204 GLN CG 1 1
17 69444 1 1 206 GLN H H -48.199 9.043 27.473 1.00 . A A . 204 GLN H 1 1
17 69445 1 1 206 GLN HA H -50.073 10.309 27.167 1.00 . A A . 204 GLN HA 1 1
17 69446 1 1 206 GLN HB2 H -50.269 9.318 29.979 1.00 . A A . 204 GLN HB2 1 1
17 69447 1 1 206 GLN HB3 H -51.452 10.494 29.422 1.00 . A A . 204 GLN HB3 1 1
17 69448 1 1 206 GLN HE21 H -52.055 10.497 26.871 1.00 . A A . 204 GLN HE21 1 1
17 69449 1 1 206 GLN HE22 H -53.779 10.427 26.782 1.00 . A A . 204 GLN HE22 1 1
17 69450 1 1 206 GLN HG2 H -51.005 8.222 27.617 1.00 . A A . 204 GLN HG2 1 1
17 69451 1 1 206 GLN HG3 H -51.717 7.818 29.179 1.00 . A A . 204 GLN HG3 1 1
17 69452 1 1 206 GLN N N -48.470 9.580 28.247 1.00 . A A . 204 GLN N 1 1
17 69453 1 1 206 GLN NE2 N -52.917 10.104 27.119 1.00 . A A . 204 GLN NE2 1 1
17 69454 1 1 206 GLN O O -50.234 12.390 29.332 1.00 . A A . 204 GLN O 1 1
17 69455 1 1 206 GLN OE1 O -53.955 8.519 28.325 1.00 . A A . 204 GLN OE1 1 1
17 69456 1 1 207 GLN C C -47.388 14.416 27.139 1.00 . A A . 205 GLN C 1 1
17 69457 1 1 207 GLN CA C -48.007 13.732 28.354 1.00 . A A . 205 GLN CA 1 1
17 69458 1 1 207 GLN CB C -47.045 13.781 29.540 1.00 . A A . 205 GLN CB 1 1
17 69459 1 1 207 GLN CD C -46.744 15.245 31.576 1.00 . A A . 205 GLN CD 1 1
17 69460 1 1 207 GLN CG C -47.677 14.329 30.808 1.00 . A A . 205 GLN CG 1 1
17 69461 1 1 207 GLN H H -47.802 11.824 27.469 1.00 . A A . 205 GLN H 1 1
17 69462 1 1 207 GLN HA H -48.910 14.261 28.621 1.00 . A A . 205 GLN HA 1 1
17 69463 1 1 207 GLN HB2 H -46.691 12.781 29.742 1.00 . A A . 205 GLN HB2 1 1
17 69464 1 1 207 GLN HB3 H -46.203 14.407 29.283 1.00 . A A . 205 GLN HB3 1 1
17 69465 1 1 207 GLN HE21 H -48.065 16.727 31.461 1.00 . A A . 205 GLN HE21 1 1
17 69466 1 1 207 GLN HE22 H -46.597 17.093 32.293 1.00 . A A . 205 GLN HE22 1 1
17 69467 1 1 207 GLN HG2 H -48.564 14.884 30.542 1.00 . A A . 205 GLN HG2 1 1
17 69468 1 1 207 GLN HG3 H -47.951 13.500 31.446 1.00 . A A . 205 GLN HG3 1 1
17 69469 1 1 207 GLN N N -48.378 12.356 28.057 1.00 . A A . 205 GLN N 1 1
17 69470 1 1 207 GLN NE2 N -47.178 16.480 31.799 1.00 . A A . 205 GLN NE2 1 1
17 69471 1 1 207 GLN O O -47.243 13.813 26.076 1.00 . A A . 205 GLN O 1 1
17 69472 1 1 207 GLN OE1 O -45.646 14.848 31.965 1.00 . A A . 205 GLN OE1 1 1
17 69473 1 1 208 LEU C C -45.020 16.066 25.949 1.00 . A A . 206 LEU C 1 1
17 69474 1 1 208 LEU CA C -46.457 16.482 26.232 1.00 . A A . 206 LEU CA 1 1
17 69475 1 1 208 LEU CB C -46.496 17.972 26.584 1.00 . A A . 206 LEU CB 1 1
17 69476 1 1 208 LEU CD1 C -47.287 18.397 28.923 1.00 . A A . 206 LEU CD1 1 1
17 69477 1 1 208 LEU CD2 C -48.175 19.780 27.036 1.00 . A A . 206 LEU CD2 1 1
17 69478 1 1 208 LEU CG C -47.676 18.403 27.453 1.00 . A A . 206 LEU CG 1 1
17 69479 1 1 208 LEU H H -47.195 16.103 28.178 1.00 . A A . 206 LEU H 1 1
17 69480 1 1 208 LEU HA H -47.045 16.319 25.343 1.00 . A A . 206 LEU HA 1 1
17 69481 1 1 208 LEU HB2 H -45.583 18.222 27.105 1.00 . A A . 206 LEU HB2 1 1
17 69482 1 1 208 LEU HB3 H -46.529 18.537 25.663 1.00 . A A . 206 LEU HB3 1 1
17 69483 1 1 208 LEU HD11 H -48.134 18.088 29.519 1.00 . A A . 206 LEU HD11 1 1
17 69484 1 1 208 LEU HD12 H -46.982 19.389 29.220 1.00 . A A . 206 LEU HD12 1 1
17 69485 1 1 208 LEU HD13 H -46.468 17.708 29.077 1.00 . A A . 206 LEU HD13 1 1
17 69486 1 1 208 LEU HD21 H -49.251 19.810 27.108 1.00 . A A . 206 LEU HD21 1 1
17 69487 1 1 208 LEU HD22 H -47.875 19.978 26.018 1.00 . A A . 206 LEU HD22 1 1
17 69488 1 1 208 LEU HD23 H -47.749 20.528 27.688 1.00 . A A . 206 LEU HD23 1 1
17 69489 1 1 208 LEU HG H -48.484 17.700 27.316 1.00 . A A . 206 LEU HG 1 1
17 69490 1 1 208 LEU N N -47.043 15.687 27.308 1.00 . A A . 206 LEU N 1 1
17 69491 1 1 208 LEU O O -44.296 15.628 26.843 1.00 . A A . 206 LEU O 1 1
17 69492 1 1 209 GLU C C -42.522 17.082 23.748 1.00 . A A . 207 GLU C 1 1
17 69493 1 1 209 GLU CA C -43.270 15.858 24.268 1.00 . A A . 207 GLU CA 1 1
17 69494 1 1 209 GLU CB C -43.322 14.778 23.183 1.00 . A A . 207 GLU CB 1 1
17 69495 1 1 209 GLU CD C -42.029 13.939 21.181 1.00 . A A . 207 GLU CD 1 1
17 69496 1 1 209 GLU CG C -41.958 14.399 22.623 1.00 . A A . 207 GLU CG 1 1
17 69497 1 1 209 GLU H H -45.252 16.569 24.033 1.00 . A A . 207 GLU H 1 1
17 69498 1 1 209 GLU HA H -42.745 15.468 25.127 1.00 . A A . 207 GLU HA 1 1
17 69499 1 1 209 GLU HB2 H -43.774 13.889 23.599 1.00 . A A . 207 GLU HB2 1 1
17 69500 1 1 209 GLU HB3 H -43.935 15.132 22.368 1.00 . A A . 207 GLU HB3 1 1
17 69501 1 1 209 GLU HG2 H -41.309 15.260 22.678 1.00 . A A . 207 GLU HG2 1 1
17 69502 1 1 209 GLU HG3 H -41.546 13.601 23.221 1.00 . A A . 207 GLU HG3 1 1
17 69503 1 1 209 GLU N N -44.620 16.212 24.693 1.00 . A A . 207 GLU N 1 1
17 69504 1 1 209 GLU O O -43.087 17.919 23.042 1.00 . A A . 207 GLU O 1 1
17 69505 1 1 209 GLU OE1 O -42.604 14.674 20.351 1.00 . A A . 207 GLU OE1 1 1
17 69506 1 1 209 GLU OE2 O -41.508 12.844 20.880 1.00 . A A . 207 GLU OE2 1 1
17 69507 1 1 210 ILE C C -39.359 17.799 22.659 1.00 . A A . 208 ILE C 1 1
17 69508 1 1 210 ILE CA C -40.401 18.279 23.664 1.00 . A A . 208 ILE CA 1 1
17 69509 1 1 210 ILE CB C -39.684 18.944 24.854 1.00 . A A . 208 ILE CB 1 1
17 69510 1 1 210 ILE CD1 C -37.403 18.224 25.726 1.00 . A A . 208 ILE CD1 1 1
17 69511 1 1 210 ILE CG1 C -38.880 17.905 25.642 1.00 . A A . 208 ILE CG1 1 1
17 69512 1 1 210 ILE CG2 C -40.692 19.640 25.757 1.00 . A A . 208 ILE CG2 1 1
17 69513 1 1 210 ILE H H -40.851 16.465 24.654 1.00 . A A . 208 ILE H 1 1
17 69514 1 1 210 ILE HA H -41.034 19.015 23.190 1.00 . A A . 208 ILE HA 1 1
17 69515 1 1 210 ILE HB H -39.009 19.692 24.466 1.00 . A A . 208 ILE HB 1 1
17 69516 1 1 210 ILE HD11 H -37.270 19.191 26.190 1.00 . A A . 208 ILE HD11 1 1
17 69517 1 1 210 ILE HD12 H -36.981 18.240 24.733 1.00 . A A . 208 ILE HD12 1 1
17 69518 1 1 210 ILE HD13 H -36.906 17.469 26.317 1.00 . A A . 208 ILE HD13 1 1
17 69519 1 1 210 ILE HG12 H -39.264 17.848 26.649 1.00 . A A . 208 ILE HG12 1 1
17 69520 1 1 210 ILE HG13 H -38.985 16.940 25.168 1.00 . A A . 208 ILE HG13 1 1
17 69521 1 1 210 ILE HG21 H -40.378 19.547 26.786 1.00 . A A . 208 ILE HG21 1 1
17 69522 1 1 210 ILE HG22 H -41.663 19.182 25.633 1.00 . A A . 208 ILE HG22 1 1
17 69523 1 1 210 ILE HG23 H -40.751 20.685 25.492 1.00 . A A . 208 ILE HG23 1 1
17 69524 1 1 210 ILE N N -41.241 17.169 24.096 1.00 . A A . 208 ILE N 1 1
17 69525 1 1 210 ILE O O -38.526 16.949 22.973 1.00 . A A . 208 ILE O 1 1
17 69526 1 1 211 VAL C C -37.862 19.187 19.733 1.00 . A A . 209 VAL C 1 1
17 69527 1 1 211 VAL CA C -38.478 17.961 20.399 1.00 . A A . 209 VAL CA 1 1
17 69528 1 1 211 VAL CB C -39.168 17.091 19.328 1.00 . A A . 209 VAL CB 1 1
17 69529 1 1 211 VAL CG1 C -40.304 17.855 18.663 1.00 . A A . 209 VAL CG1 1 1
17 69530 1 1 211 VAL CG2 C -38.159 16.611 18.296 1.00 . A A . 209 VAL CG2 1 1
17 69531 1 1 211 VAL H H -40.104 19.013 21.255 1.00 . A A . 209 VAL H 1 1
17 69532 1 1 211 VAL HA H -37.690 17.377 20.853 1.00 . A A . 209 VAL HA 1 1
17 69533 1 1 211 VAL HB H -39.588 16.224 19.817 1.00 . A A . 209 VAL HB 1 1
17 69534 1 1 211 VAL HG11 H -40.175 18.913 18.834 1.00 . A A . 209 VAL HG11 1 1
17 69535 1 1 211 VAL HG12 H -41.246 17.535 19.083 1.00 . A A . 209 VAL HG12 1 1
17 69536 1 1 211 VAL HG13 H -40.297 17.658 17.601 1.00 . A A . 209 VAL HG13 1 1
17 69537 1 1 211 VAL HG21 H -37.293 16.207 18.800 1.00 . A A . 209 VAL HG21 1 1
17 69538 1 1 211 VAL HG22 H -37.858 17.441 17.674 1.00 . A A . 209 VAL HG22 1 1
17 69539 1 1 211 VAL HG23 H -38.609 15.845 17.682 1.00 . A A . 209 VAL HG23 1 1
17 69540 1 1 211 VAL N N -39.414 18.343 21.449 1.00 . A A . 209 VAL N 1 1
17 69541 1 1 211 VAL O O -38.519 20.213 19.573 1.00 . A A . 209 VAL O 1 1
17 69542 1 1 212 CYS C C -35.640 19.854 17.224 1.00 . A A . 210 CYS C 1 1
17 69543 1 1 212 CYS CA C -35.891 20.171 18.695 1.00 . A A . 210 CYS CA 1 1
17 69544 1 1 212 CYS CB C -34.564 20.445 19.404 1.00 . A A . 210 CYS CB 1 1
17 69545 1 1 212 CYS H H -36.124 18.226 19.500 1.00 . A A . 210 CYS H 1 1
17 69546 1 1 212 CYS HA H -36.514 21.049 18.761 1.00 . A A . 210 CYS HA 1 1
17 69547 1 1 212 CYS HB2 H -33.863 19.662 19.158 1.00 . A A . 210 CYS HB2 1 1
17 69548 1 1 212 CYS HB3 H -34.172 21.392 19.064 1.00 . A A . 210 CYS HB3 1 1
17 69549 1 1 212 CYS HG H -35.306 21.220 21.433 1.00 . A A . 210 CYS HG 1 1
17 69550 1 1 212 CYS N N -36.596 19.071 19.346 1.00 . A A . 210 CYS N 1 1
17 69551 1 1 212 CYS O O -35.487 18.693 16.847 1.00 . A A . 210 CYS O 1 1
17 69552 1 1 212 CYS SG S -34.692 20.517 21.207 1.00 . A A . 210 CYS SG 1 1
17 69553 1 1 213 LEU C C -34.118 21.426 14.499 1.00 . A A . 211 LEU C 1 1
17 69554 1 1 213 LEU CA C -35.385 20.716 14.963 1.00 . A A . 211 LEU CA 1 1
17 69555 1 1 213 LEU CB C -36.587 21.230 14.171 1.00 . A A . 211 LEU CB 1 1
17 69556 1 1 213 LEU CD1 C -38.438 21.915 15.715 1.00 . A A . 211 LEU CD1 1 1
17 69557 1 1 213 LEU CD2 C -38.963 20.638 13.631 1.00 . A A . 211 LEU CD2 1 1
17 69558 1 1 213 LEU CG C -37.952 20.848 14.747 1.00 . A A . 211 LEU CG 1 1
17 69559 1 1 213 LEU H H -35.743 21.795 16.749 1.00 . A A . 211 LEU H 1 1
17 69560 1 1 213 LEU HA H -35.274 19.664 14.777 1.00 . A A . 211 LEU HA 1 1
17 69561 1 1 213 LEU HB2 H -36.527 22.307 14.123 1.00 . A A . 211 LEU HB2 1 1
17 69562 1 1 213 LEU HB3 H -36.524 20.839 13.167 1.00 . A A . 211 LEU HB3 1 1
17 69563 1 1 213 LEU HD11 H -39.144 21.479 16.406 1.00 . A A . 211 LEU HD11 1 1
17 69564 1 1 213 LEU HD12 H -38.918 22.708 15.163 1.00 . A A . 211 LEU HD12 1 1
17 69565 1 1 213 LEU HD13 H -37.597 22.314 16.263 1.00 . A A . 211 LEU HD13 1 1
17 69566 1 1 213 LEU HD21 H -38.694 21.250 12.782 1.00 . A A . 211 LEU HD21 1 1
17 69567 1 1 213 LEU HD22 H -39.946 20.916 13.978 1.00 . A A . 211 LEU HD22 1 1
17 69568 1 1 213 LEU HD23 H -38.964 19.597 13.339 1.00 . A A . 211 LEU HD23 1 1
17 69569 1 1 213 LEU HG H -37.857 19.921 15.294 1.00 . A A . 211 LEU HG 1 1
17 69570 1 1 213 LEU N N -35.608 20.893 16.393 1.00 . A A . 211 LEU N 1 1
17 69571 1 1 213 LEU O O -33.657 22.379 15.127 1.00 . A A . 211 LEU O 1 1
17 69572 1 1 214 ILE C C -32.227 21.169 11.343 1.00 . A A . 212 ILE C 1 1
17 69573 1 1 214 ILE CA C -32.350 21.524 12.822 1.00 . A A . 212 ILE CA 1 1
17 69574 1 1 214 ILE CB C -31.093 21.036 13.570 1.00 . A A . 212 ILE CB 1 1
17 69575 1 1 214 ILE CD1 C -28.559 21.266 13.680 1.00 . A A . 212 ILE CD1 1 1
17 69576 1 1 214 ILE CG1 C -29.838 21.705 13.003 1.00 . A A . 212 ILE CG1 1 1
17 69577 1 1 214 ILE CG2 C -30.978 19.522 13.484 1.00 . A A . 212 ILE CG2 1 1
17 69578 1 1 214 ILE H H -33.983 20.184 12.939 1.00 . A A . 212 ILE H 1 1
17 69579 1 1 214 ILE HA H -32.413 22.599 12.923 1.00 . A A . 212 ILE HA 1 1
17 69580 1 1 214 ILE HB H -31.195 21.305 14.611 1.00 . A A . 212 ILE HB 1 1
17 69581 1 1 214 ILE HD11 H -28.737 21.138 14.738 1.00 . A A . 212 ILE HD11 1 1
17 69582 1 1 214 ILE HD12 H -27.796 22.016 13.532 1.00 . A A . 212 ILE HD12 1 1
17 69583 1 1 214 ILE HD13 H -28.230 20.329 13.255 1.00 . A A . 212 ILE HD13 1 1
17 69584 1 1 214 ILE HG12 H -29.754 21.467 11.953 1.00 . A A . 212 ILE HG12 1 1
17 69585 1 1 214 ILE HG13 H -29.925 22.776 13.118 1.00 . A A . 212 ILE HG13 1 1
17 69586 1 1 214 ILE HG21 H -31.964 19.082 13.543 1.00 . A A . 212 ILE HG21 1 1
17 69587 1 1 214 ILE HG22 H -30.373 19.159 14.302 1.00 . A A . 212 ILE HG22 1 1
17 69588 1 1 214 ILE HG23 H -30.518 19.248 12.546 1.00 . A A . 212 ILE HG23 1 1
17 69589 1 1 214 ILE N N -33.562 20.948 13.390 1.00 . A A . 212 ILE N 1 1
17 69590 1 1 214 ILE O O -32.260 19.995 10.975 1.00 . A A . 212 ILE O 1 1
17 69591 1 1 215 ASP C C -31.758 23.291 8.322 1.00 . A A . 213 ASP C 1 1
17 69592 1 1 215 ASP CA C -31.962 21.970 9.062 1.00 . A A . 213 ASP CA 1 1
17 69593 1 1 215 ASP CB C -33.210 21.265 8.524 1.00 . A A . 213 ASP CB 1 1
17 69594 1 1 215 ASP CG C -33.097 20.933 7.049 1.00 . A A . 213 ASP CG 1 1
17 69595 1 1 215 ASP H H -32.069 23.103 10.850 1.00 . A A . 213 ASP H 1 1
17 69596 1 1 215 ASP HA H -31.105 21.336 8.897 1.00 . A A . 213 ASP HA 1 1
17 69597 1 1 215 ASP HB2 H -33.360 20.345 9.070 1.00 . A A . 213 ASP HB2 1 1
17 69598 1 1 215 ASP HB3 H -34.068 21.906 8.665 1.00 . A A . 213 ASP HB3 1 1
17 69599 1 1 215 ASP N N -32.087 22.187 10.500 1.00 . A A . 213 ASP N 1 1
17 69600 1 1 215 ASP O O -32.640 24.151 8.319 1.00 . A A . 213 ASP O 1 1
17 69601 1 1 215 ASP OD1 O -32.283 20.053 6.699 1.00 . A A . 213 ASP OD1 1 1
17 69602 1 1 215 ASP OD2 O -33.824 21.552 6.243 1.00 . A A . 213 ASP OD2 1 1
17 69603 1 1 216 PRO C C -31.292 24.960 5.815 1.00 . A A . 214 PRO C 1 1
17 69604 1 1 216 PRO CA C -30.287 24.701 6.932 1.00 . A A . 214 PRO CA 1 1
17 69605 1 1 216 PRO CB C -28.894 24.440 6.345 1.00 . A A . 214 PRO CB 1 1
17 69606 1 1 216 PRO CD C -29.480 22.508 7.620 1.00 . A A . 214 PRO CD 1 1
17 69607 1 1 216 PRO CG C -28.317 23.351 7.182 1.00 . A A . 214 PRO CG 1 1
17 69608 1 1 216 PRO HA H -30.250 25.560 7.585 1.00 . A A . 214 PRO HA 1 1
17 69609 1 1 216 PRO HB2 H -28.989 24.136 5.312 1.00 . A A . 214 PRO HB2 1 1
17 69610 1 1 216 PRO HB3 H -28.301 25.340 6.407 1.00 . A A . 214 PRO HB3 1 1
17 69611 1 1 216 PRO HD2 H -29.678 21.732 6.896 1.00 . A A . 214 PRO HD2 1 1
17 69612 1 1 216 PRO HD3 H -29.291 22.080 8.593 1.00 . A A . 214 PRO HD3 1 1
17 69613 1 1 216 PRO HG2 H -27.627 22.763 6.595 1.00 . A A . 214 PRO HG2 1 1
17 69614 1 1 216 PRO HG3 H -27.816 23.774 8.040 1.00 . A A . 214 PRO HG3 1 1
17 69615 1 1 216 PRO N N -30.591 23.474 7.677 1.00 . A A . 214 PRO N 1 1
17 69616 1 1 216 PRO O O -32.041 24.066 5.421 1.00 . A A . 214 PRO O 1 1
17 69617 1 1 217 GLY C C -33.467 27.238 4.753 1.00 . A A . 215 GLY C 1 1
17 69618 1 1 217 GLY CA C -32.222 26.541 4.241 1.00 . A A . 215 GLY CA 1 1
17 69619 1 1 217 GLY H H -30.685 26.860 5.661 1.00 . A A . 215 GLY H 1 1
17 69620 1 1 217 GLY HA2 H -31.715 27.196 3.548 1.00 . A A . 215 GLY HA2 1 1
17 69621 1 1 217 GLY HA3 H -32.515 25.641 3.721 1.00 . A A . 215 GLY HA3 1 1
17 69622 1 1 217 GLY N N -31.305 26.188 5.309 1.00 . A A . 215 GLY N 1 1
17 69623 1 1 217 GLY O O -33.505 27.697 5.895 1.00 . A A . 215 GLY O 1 1
17 69624 1 1 218 CYS C C -36.846 26.930 4.480 1.00 . A A . 216 CYS C 1 1
17 69625 1 1 218 CYS CA C -35.742 27.964 4.279 1.00 . A A . 216 CYS CA 1 1
17 69626 1 1 218 CYS CB C -36.159 28.972 3.207 1.00 . A A . 216 CYS CB 1 1
17 69627 1 1 218 CYS H H -34.398 26.933 3.010 1.00 . A A . 216 CYS H 1 1
17 69628 1 1 218 CYS HA H -35.581 28.487 5.210 1.00 . A A . 216 CYS HA 1 1
17 69629 1 1 218 CYS HB2 H -35.817 28.625 2.243 1.00 . A A . 216 CYS HB2 1 1
17 69630 1 1 218 CYS HB3 H -37.236 29.050 3.196 1.00 . A A . 216 CYS HB3 1 1
17 69631 1 1 218 CYS HG H -36.228 31.229 3.612 1.00 . A A . 216 CYS HG 1 1
17 69632 1 1 218 CYS N N -34.489 27.318 3.907 1.00 . A A . 216 CYS N 1 1
17 69633 1 1 218 CYS O O -37.996 27.151 4.101 1.00 . A A . 216 CYS O 1 1
17 69634 1 1 218 CYS SG S -35.490 30.633 3.460 1.00 . A A . 216 CYS SG 1 1
17 69635 1 1 219 PHE C C -38.607 25.223 6.195 1.00 . A A . 217 PHE C 1 1
17 69636 1 1 219 PHE CA C -37.446 24.730 5.334 1.00 . A A . 217 PHE CA 1 1
17 69637 1 1 219 PHE CB C -36.752 23.548 6.017 1.00 . A A . 217 PHE CB 1 1
17 69638 1 1 219 PHE CD1 C -36.426 21.835 4.212 1.00 . A A . 217 PHE CD1 1 1
17 69639 1 1 219 PHE CD2 C -37.987 21.365 5.954 1.00 . A A . 217 PHE CD2 1 1
17 69640 1 1 219 PHE CE1 C -36.708 20.616 3.626 1.00 . A A . 217 PHE CE1 1 1
17 69641 1 1 219 PHE CE2 C -38.274 20.145 5.371 1.00 . A A . 217 PHE CE2 1 1
17 69642 1 1 219 PHE CG C -37.061 22.223 5.382 1.00 . A A . 217 PHE CG 1 1
17 69643 1 1 219 PHE CZ C -37.633 19.770 4.206 1.00 . A A . 217 PHE CZ 1 1
17 69644 1 1 219 PHE H H -35.555 25.682 5.360 1.00 . A A . 217 PHE H 1 1
17 69645 1 1 219 PHE HA H -37.835 24.404 4.381 1.00 . A A . 217 PHE HA 1 1
17 69646 1 1 219 PHE HB2 H -35.683 23.695 5.974 1.00 . A A . 217 PHE HB2 1 1
17 69647 1 1 219 PHE HB3 H -37.063 23.504 7.050 1.00 . A A . 217 PHE HB3 1 1
17 69648 1 1 219 PHE HD1 H -35.702 22.495 3.759 1.00 . A A . 217 PHE HD1 1 1
17 69649 1 1 219 PHE HD2 H -38.488 21.657 6.864 1.00 . A A . 217 PHE HD2 1 1
17 69650 1 1 219 PHE HE1 H -36.207 20.325 2.714 1.00 . A A . 217 PHE HE1 1 1
17 69651 1 1 219 PHE HE2 H -38.997 19.485 5.826 1.00 . A A . 217 PHE HE2 1 1
17 69652 1 1 219 PHE HZ H -37.856 18.817 3.749 1.00 . A A . 217 PHE HZ 1 1
17 69653 1 1 219 PHE N N -36.487 25.800 5.080 1.00 . A A . 217 PHE N 1 1
17 69654 1 1 219 PHE O O -39.680 24.620 6.205 1.00 . A A . 217 PHE O 1 1
17 69655 1 1 220 ARG C C -40.754 27.000 7.053 1.00 . A A . 218 ARG C 1 1
17 69656 1 1 220 ARG CA C -39.418 26.891 7.781 1.00 . A A . 218 ARG CA 1 1
17 69657 1 1 220 ARG CB C -38.983 28.270 8.282 1.00 . A A . 218 ARG CB 1 1
17 69658 1 1 220 ARG CD C -38.783 29.751 10.302 1.00 . A A . 218 ARG CD 1 1
17 69659 1 1 220 ARG CG C -39.575 28.641 9.632 1.00 . A A . 218 ARG CG 1 1
17 69660 1 1 220 ARG CZ C -40.307 30.674 12.005 1.00 . A A . 218 ARG CZ 1 1
17 69661 1 1 220 ARG H H -37.513 26.756 6.869 1.00 . A A . 218 ARG H 1 1
17 69662 1 1 220 ARG HA H -39.538 26.233 8.629 1.00 . A A . 218 ARG HA 1 1
17 69663 1 1 220 ARG HB2 H -37.906 28.286 8.369 1.00 . A A . 218 ARG HB2 1 1
17 69664 1 1 220 ARG HB3 H -39.289 29.014 7.563 1.00 . A A . 218 ARG HB3 1 1
17 69665 1 1 220 ARG HD2 H -37.738 29.479 10.307 1.00 . A A . 218 ARG HD2 1 1
17 69666 1 1 220 ARG HD3 H -38.914 30.662 9.736 1.00 . A A . 218 ARG HD3 1 1
17 69667 1 1 220 ARG HE H -38.670 29.601 12.396 1.00 . A A . 218 ARG HE 1 1
17 69668 1 1 220 ARG HG2 H -40.592 28.974 9.490 1.00 . A A . 218 ARG HG2 1 1
17 69669 1 1 220 ARG HG3 H -39.566 27.769 10.270 1.00 . A A . 218 ARG HG3 1 1
17 69670 1 1 220 ARG HH11 H -40.835 31.087 10.097 1.00 . A A . 218 ARG HH11 1 1
17 69671 1 1 220 ARG HH12 H -41.890 31.724 11.313 1.00 . A A . 218 ARG HH12 1 1
17 69672 1 1 220 ARG HH21 H -40.056 30.439 13.996 1.00 . A A . 218 ARG HH21 1 1
17 69673 1 1 220 ARG HH22 H -41.448 31.357 13.527 1.00 . A A . 218 ARG HH22 1 1
17 69674 1 1 220 ARG N N -38.388 26.320 6.916 1.00 . A A . 218 ARG N 1 1
17 69675 1 1 220 ARG NE N -39.219 29.983 11.677 1.00 . A A . 218 ARG NE 1 1
17 69676 1 1 220 ARG NH1 N -41.073 31.205 11.061 1.00 . A A . 218 ARG NH1 1 1
17 69677 1 1 220 ARG NH2 N -40.631 30.837 13.281 1.00 . A A . 218 ARG NH2 1 1
17 69678 1 1 220 ARG O O -41.817 26.920 7.670 1.00 . A A . 218 ARG O 1 1
17 69679 1 1 221 GLU C C -42.732 26.022 5.003 1.00 . A A . 219 GLU C 1 1
17 69680 1 1 221 GLU CA C -41.904 27.301 4.930 1.00 . A A . 219 GLU CA 1 1
17 69681 1 1 221 GLU CB C -41.543 27.607 3.475 1.00 . A A . 219 GLU CB 1 1
17 69682 1 1 221 GLU CD C -43.426 27.203 1.840 1.00 . A A . 219 GLU CD 1 1
17 69683 1 1 221 GLU CG C -42.683 28.223 2.681 1.00 . A A . 219 GLU CG 1 1
17 69684 1 1 221 GLU H H -39.821 27.238 5.301 1.00 . A A . 219 GLU H 1 1
17 69685 1 1 221 GLU HA H -42.489 28.118 5.326 1.00 . A A . 219 GLU HA 1 1
17 69686 1 1 221 GLU HB2 H -40.710 28.295 3.460 1.00 . A A . 219 GLU HB2 1 1
17 69687 1 1 221 GLU HB3 H -41.250 26.689 2.988 1.00 . A A . 219 GLU HB3 1 1
17 69688 1 1 221 GLU HG2 H -43.382 28.675 3.371 1.00 . A A . 219 GLU HG2 1 1
17 69689 1 1 221 GLU HG3 H -42.281 28.984 2.028 1.00 . A A . 219 GLU HG3 1 1
17 69690 1 1 221 GLU N N -40.696 27.183 5.738 1.00 . A A . 219 GLU N 1 1
17 69691 1 1 221 GLU O O -43.855 26.025 5.509 1.00 . A A . 219 GLU O 1 1
17 69692 1 1 221 GLU OE1 O -43.020 26.982 0.680 1.00 . A A . 219 GLU OE1 1 1
17 69693 1 1 221 GLU OE2 O -44.412 26.625 2.342 1.00 . A A . 219 GLU OE2 1 1
17 69694 1 1 222 ILE C C -43.185 23.219 5.941 1.00 . A A . 220 ILE C 1 1
17 69695 1 1 222 ILE CA C -42.849 23.641 4.515 1.00 . A A . 220 ILE CA 1 1
17 69696 1 1 222 ILE CB C -41.995 22.544 3.847 1.00 . A A . 220 ILE CB 1 1
17 69697 1 1 222 ILE CD1 C -43.832 21.222 2.683 1.00 . A A . 220 ILE CD1 1 1
17 69698 1 1 222 ILE CG1 C -42.777 21.231 3.767 1.00 . A A . 220 ILE CG1 1 1
17 69699 1 1 222 ILE CG2 C -40.691 22.346 4.607 1.00 . A A . 220 ILE CG2 1 1
17 69700 1 1 222 ILE H H -41.267 24.988 4.115 1.00 . A A . 220 ILE H 1 1
17 69701 1 1 222 ILE HA H -43.768 23.745 3.955 1.00 . A A . 220 ILE HA 1 1
17 69702 1 1 222 ILE HB H -41.752 22.869 2.846 1.00 . A A . 220 ILE HB 1 1
17 69703 1 1 222 ILE HD11 H -44.625 20.543 2.958 1.00 . A A . 220 ILE HD11 1 1
17 69704 1 1 222 ILE HD12 H -43.390 20.900 1.752 1.00 . A A . 220 ILE HD12 1 1
17 69705 1 1 222 ILE HD13 H -44.236 22.217 2.565 1.00 . A A . 220 ILE HD13 1 1
17 69706 1 1 222 ILE HG12 H -42.090 20.422 3.567 1.00 . A A . 220 ILE HG12 1 1
17 69707 1 1 222 ILE HG13 H -43.269 21.055 4.712 1.00 . A A . 220 ILE HG13 1 1
17 69708 1 1 222 ILE HG21 H -40.904 22.198 5.655 1.00 . A A . 220 ILE HG21 1 1
17 69709 1 1 222 ILE HG22 H -40.068 23.220 4.487 1.00 . A A . 220 ILE HG22 1 1
17 69710 1 1 222 ILE HG23 H -40.175 21.481 4.218 1.00 . A A . 220 ILE HG23 1 1
17 69711 1 1 222 ILE N N -42.166 24.928 4.502 1.00 . A A . 220 ILE N 1 1
17 69712 1 1 222 ILE O O -44.195 22.558 6.184 1.00 . A A . 220 ILE O 1 1
17 69713 1 1 223 ASP C C -43.682 24.091 8.874 1.00 . A A . 221 ASP C 1 1
17 69714 1 1 223 ASP CA C -42.535 23.277 8.286 1.00 . A A . 221 ASP CA 1 1
17 69715 1 1 223 ASP CB C -41.253 23.530 9.082 1.00 . A A . 221 ASP CB 1 1
17 69716 1 1 223 ASP CG C -41.377 23.099 10.530 1.00 . A A . 221 ASP CG 1 1
17 69717 1 1 223 ASP H H -41.546 24.137 6.625 1.00 . A A . 221 ASP H 1 1
17 69718 1 1 223 ASP HA H -42.785 22.229 8.345 1.00 . A A . 221 ASP HA 1 1
17 69719 1 1 223 ASP HB2 H -40.441 22.976 8.630 1.00 . A A . 221 ASP HB2 1 1
17 69720 1 1 223 ASP HB3 H -41.025 24.587 9.058 1.00 . A A . 221 ASP HB3 1 1
17 69721 1 1 223 ASP N N -42.331 23.609 6.882 1.00 . A A . 221 ASP N 1 1
17 69722 1 1 223 ASP O O -44.464 23.589 9.681 1.00 . A A . 221 ASP O 1 1
17 69723 1 1 223 ASP OD1 O -42.293 22.308 10.838 1.00 . A A . 221 ASP OD1 1 1
17 69724 1 1 223 ASP OD2 O -40.557 23.552 11.356 1.00 . A A . 221 ASP OD2 1 1
17 69725 1 1 224 GLU C C -46.201 25.766 8.481 1.00 . A A . 222 GLU C 1 1
17 69726 1 1 224 GLU CA C -44.829 26.237 8.952 1.00 . A A . 222 GLU CA 1 1
17 69727 1 1 224 GLU CB C -44.580 27.669 8.476 1.00 . A A . 222 GLU CB 1 1
17 69728 1 1 224 GLU CD C -43.996 29.974 9.327 1.00 . A A . 222 GLU CD 1 1
17 69729 1 1 224 GLU CG C -43.724 28.487 9.430 1.00 . A A . 222 GLU CG 1 1
17 69730 1 1 224 GLU H H -43.124 25.695 7.820 1.00 . A A . 222 GLU H 1 1
17 69731 1 1 224 GLU HA H -44.805 26.217 10.030 1.00 . A A . 222 GLU HA 1 1
17 69732 1 1 224 GLU HB2 H -44.082 27.636 7.519 1.00 . A A . 222 GLU HB2 1 1
17 69733 1 1 224 GLU HB3 H -45.531 28.169 8.361 1.00 . A A . 222 GLU HB3 1 1
17 69734 1 1 224 GLU HG2 H -43.929 28.168 10.441 1.00 . A A . 222 GLU HG2 1 1
17 69735 1 1 224 GLU HG3 H -42.683 28.310 9.201 1.00 . A A . 222 GLU HG3 1 1
17 69736 1 1 224 GLU N N -43.778 25.352 8.465 1.00 . A A . 222 GLU N 1 1
17 69737 1 1 224 GLU O O -47.177 25.808 9.231 1.00 . A A . 222 GLU O 1 1
17 69738 1 1 224 GLU OE1 O -45.092 30.407 9.741 1.00 . A A . 222 GLU OE1 1 1
17 69739 1 1 224 GLU OE2 O -43.113 30.707 8.833 1.00 . A A . 222 GLU OE2 1 1
17 69740 1 1 225 LEU C C -47.947 23.522 7.296 1.00 . A A . 223 LEU C 1 1
17 69741 1 1 225 LEU CA C -47.521 24.841 6.659 1.00 . A A . 223 LEU CA 1 1
17 69742 1 1 225 LEU CB C -47.380 24.670 5.144 1.00 . A A . 223 LEU CB 1 1
17 69743 1 1 225 LEU CD1 C -47.127 26.954 4.142 1.00 . A A . 223 LEU CD1 1 1
17 69744 1 1 225 LEU CD2 C -48.458 25.207 2.946 1.00 . A A . 223 LEU CD2 1 1
17 69745 1 1 225 LEU CG C -48.051 25.758 4.305 1.00 . A A . 223 LEU CG 1 1
17 69746 1 1 225 LEU H H -45.458 25.310 6.684 1.00 . A A . 223 LEU H 1 1
17 69747 1 1 225 LEU HA H -48.280 25.583 6.858 1.00 . A A . 223 LEU HA 1 1
17 69748 1 1 225 LEU HB2 H -46.326 24.657 4.902 1.00 . A A . 223 LEU HB2 1 1
17 69749 1 1 225 LEU HB3 H -47.807 23.718 4.865 1.00 . A A . 223 LEU HB3 1 1
17 69750 1 1 225 LEU HD11 H -47.482 27.577 3.335 1.00 . A A . 223 LEU HD11 1 1
17 69751 1 1 225 LEU HD12 H -46.128 26.609 3.919 1.00 . A A . 223 LEU HD12 1 1
17 69752 1 1 225 LEU HD13 H -47.112 27.525 5.059 1.00 . A A . 223 LEU HD13 1 1
17 69753 1 1 225 LEU HD21 H -49.472 24.840 2.997 1.00 . A A . 223 LEU HD21 1 1
17 69754 1 1 225 LEU HD22 H -47.796 24.399 2.673 1.00 . A A . 223 LEU HD22 1 1
17 69755 1 1 225 LEU HD23 H -48.395 25.991 2.207 1.00 . A A . 223 LEU HD23 1 1
17 69756 1 1 225 LEU HG H -48.945 26.094 4.811 1.00 . A A . 223 LEU HG 1 1
17 69757 1 1 225 LEU N N -46.269 25.318 7.232 1.00 . A A . 223 LEU N 1 1
17 69758 1 1 225 LEU O O -49.088 23.373 7.736 1.00 . A A . 223 LEU O 1 1
17 69759 1 1 226 ILE C C -47.582 21.355 9.414 1.00 . A A . 224 ILE C 1 1
17 69760 1 1 226 ILE CA C -47.310 21.258 7.915 1.00 . A A . 224 ILE CA 1 1
17 69761 1 1 226 ILE CB C -46.148 20.273 7.677 1.00 . A A . 224 ILE CB 1 1
17 69762 1 1 226 ILE CD1 C -44.519 20.353 9.630 1.00 . A A . 224 ILE CD1 1 1
17 69763 1 1 226 ILE CG1 C -44.841 20.840 8.234 1.00 . A A . 224 ILE CG1 1 1
17 69764 1 1 226 ILE CG2 C -46.007 19.968 6.192 1.00 . A A . 224 ILE CG2 1 1
17 69765 1 1 226 ILE H H -46.136 22.741 6.967 1.00 . A A . 224 ILE H 1 1
17 69766 1 1 226 ILE HA H -48.189 20.864 7.427 1.00 . A A . 224 ILE HA 1 1
17 69767 1 1 226 ILE HB H -46.378 19.351 8.187 1.00 . A A . 224 ILE HB 1 1
17 69768 1 1 226 ILE HD11 H -44.693 21.150 10.338 1.00 . A A . 224 ILE HD11 1 1
17 69769 1 1 226 ILE HD12 H -43.483 20.052 9.676 1.00 . A A . 224 ILE HD12 1 1
17 69770 1 1 226 ILE HD13 H -45.150 19.511 9.873 1.00 . A A . 224 ILE HD13 1 1
17 69771 1 1 226 ILE HG12 H -44.027 20.552 7.587 1.00 . A A . 224 ILE HG12 1 1
17 69772 1 1 226 ILE HG13 H -44.907 21.917 8.264 1.00 . A A . 224 ILE HG13 1 1
17 69773 1 1 226 ILE HG21 H -46.594 19.095 5.947 1.00 . A A . 224 ILE HG21 1 1
17 69774 1 1 226 ILE HG22 H -44.970 19.782 5.961 1.00 . A A . 224 ILE HG22 1 1
17 69775 1 1 226 ILE HG23 H -46.359 20.811 5.617 1.00 . A A . 224 ILE HG23 1 1
17 69776 1 1 226 ILE N N -47.027 22.565 7.337 1.00 . A A . 224 ILE N 1 1
17 69777 1 1 226 ILE O O -48.491 20.705 9.930 1.00 . A A . 224 ILE O 1 1
17 69778 1 1 227 LYS C C -48.322 22.935 11.877 1.00 . A A . 225 LYS C 1 1
17 69779 1 1 227 LYS CA C -46.959 22.333 11.551 1.00 . A A . 225 LYS CA 1 1
17 69780 1 1 227 LYS CB C -45.840 23.208 12.133 1.00 . A A . 225 LYS CB 1 1
17 69781 1 1 227 LYS CD C -44.905 25.514 12.509 1.00 . A A . 225 LYS CD 1 1
17 69782 1 1 227 LYS CE C -45.224 27.000 12.475 1.00 . A A . 225 LYS CE 1 1
17 69783 1 1 227 LYS CG C -46.001 24.694 11.847 1.00 . A A . 225 LYS CG 1 1
17 69784 1 1 227 LYS H H -46.081 22.660 9.650 1.00 . A A . 225 LYS H 1 1
17 69785 1 1 227 LYS HA H -46.902 21.353 12.000 1.00 . A A . 225 LYS HA 1 1
17 69786 1 1 227 LYS HB2 H -45.816 23.072 13.204 1.00 . A A . 225 LYS HB2 1 1
17 69787 1 1 227 LYS HB3 H -44.896 22.883 11.720 1.00 . A A . 225 LYS HB3 1 1
17 69788 1 1 227 LYS HD2 H -44.808 25.203 13.538 1.00 . A A . 225 LYS HD2 1 1
17 69789 1 1 227 LYS HD3 H -43.975 25.341 11.989 1.00 . A A . 225 LYS HD3 1 1
17 69790 1 1 227 LYS HE2 H -45.604 27.252 11.495 1.00 . A A . 225 LYS HE2 1 1
17 69791 1 1 227 LYS HE3 H -45.978 27.210 13.218 1.00 . A A . 225 LYS HE3 1 1
17 69792 1 1 227 LYS HG2 H -45.960 24.850 10.782 1.00 . A A . 225 LYS HG2 1 1
17 69793 1 1 227 LYS HG3 H -46.958 25.021 12.226 1.00 . A A . 225 LYS HG3 1 1
17 69794 1 1 227 LYS HZ1 H -44.132 28.776 12.333 1.00 . A A . 225 LYS HZ1 1 1
17 69795 1 1 227 LYS HZ2 H -43.174 27.383 12.353 1.00 . A A . 225 LYS HZ2 1 1
17 69796 1 1 227 LYS HZ3 H -43.890 27.936 13.782 1.00 . A A . 225 LYS HZ3 1 1
17 69797 1 1 227 LYS N N -46.792 22.167 10.111 1.00 . A A . 225 LYS N 1 1
17 69798 1 1 227 LYS NZ N -44.021 27.832 12.755 1.00 . A A . 225 LYS NZ 1 1
17 69799 1 1 227 LYS O O -49.036 22.436 12.745 1.00 . A A . 225 LYS O 1 1
17 69800 1 1 228 LYS C C -51.121 23.784 11.002 1.00 . A A . 226 LYS C 1 1
17 69801 1 1 228 LYS CA C -49.955 24.678 11.408 1.00 . A A . 226 LYS CA 1 1
17 69802 1 1 228 LYS CB C -50.013 25.996 10.633 1.00 . A A . 226 LYS CB 1 1
17 69803 1 1 228 LYS CD C -51.408 28.078 10.452 1.00 . A A . 226 LYS CD 1 1
17 69804 1 1 228 LYS CE C -52.046 29.233 11.207 1.00 . A A . 226 LYS CE 1 1
17 69805 1 1 228 LYS CG C -50.700 27.119 11.394 1.00 . A A . 226 LYS CG 1 1
17 69806 1 1 228 LYS H H -48.065 24.366 10.499 1.00 . A A . 226 LYS H 1 1
17 69807 1 1 228 LYS HA H -50.032 24.889 12.464 1.00 . A A . 226 LYS HA 1 1
17 69808 1 1 228 LYS HB2 H -49.005 26.310 10.403 1.00 . A A . 226 LYS HB2 1 1
17 69809 1 1 228 LYS HB3 H -50.549 25.836 9.710 1.00 . A A . 226 LYS HB3 1 1
17 69810 1 1 228 LYS HD2 H -50.689 28.475 9.749 1.00 . A A . 226 LYS HD2 1 1
17 69811 1 1 228 LYS HD3 H -52.177 27.541 9.917 1.00 . A A . 226 LYS HD3 1 1
17 69812 1 1 228 LYS HE2 H -52.922 29.559 10.668 1.00 . A A . 226 LYS HE2 1 1
17 69813 1 1 228 LYS HE3 H -52.336 28.887 12.189 1.00 . A A . 226 LYS HE3 1 1
17 69814 1 1 228 LYS HG2 H -51.426 26.692 12.068 1.00 . A A . 226 LYS HG2 1 1
17 69815 1 1 228 LYS HG3 H -49.958 27.664 11.959 1.00 . A A . 226 LYS HG3 1 1
17 69816 1 1 228 LYS HZ1 H -50.312 30.120 11.963 1.00 . A A . 226 LYS HZ1 1 1
17 69817 1 1 228 LYS HZ2 H -51.608 31.192 11.785 1.00 . A A . 226 LYS HZ2 1 1
17 69818 1 1 228 LYS HZ3 H -50.750 30.671 10.424 1.00 . A A . 226 LYS HZ3 1 1
17 69819 1 1 228 LYS N N -48.677 24.011 11.179 1.00 . A A . 226 LYS N 1 1
17 69820 1 1 228 LYS NZ N -51.114 30.384 11.355 1.00 . A A . 226 LYS NZ 1 1
17 69821 1 1 228 LYS O O -52.191 23.827 11.610 1.00 . A A . 226 LYS O 1 1
17 69822 1 1 229 GLU C C -52.080 20.843 10.368 1.00 . A A . 227 GLU C 1 1
17 69823 1 1 229 GLU CA C -51.947 22.076 9.476 1.00 . A A . 227 GLU CA 1 1
17 69824 1 1 229 GLU CB C -51.637 21.649 8.041 1.00 . A A . 227 GLU CB 1 1
17 69825 1 1 229 GLU CD C -52.389 20.249 6.078 1.00 . A A . 227 GLU CD 1 1
17 69826 1 1 229 GLU CG C -52.807 20.982 7.337 1.00 . A A . 227 GLU CG 1 1
17 69827 1 1 229 GLU H H -50.037 22.990 9.521 1.00 . A A . 227 GLU H 1 1
17 69828 1 1 229 GLU HA H -52.883 22.613 9.487 1.00 . A A . 227 GLU HA 1 1
17 69829 1 1 229 GLU HB2 H -51.351 22.521 7.472 1.00 . A A . 227 GLU HB2 1 1
17 69830 1 1 229 GLU HB3 H -50.811 20.954 8.055 1.00 . A A . 227 GLU HB3 1 1
17 69831 1 1 229 GLU HG2 H -53.261 20.274 8.013 1.00 . A A . 227 GLU HG2 1 1
17 69832 1 1 229 GLU HG3 H -53.530 21.740 7.072 1.00 . A A . 227 GLU HG3 1 1
17 69833 1 1 229 GLU N N -50.910 22.978 9.967 1.00 . A A . 227 GLU N 1 1
17 69834 1 1 229 GLU O O -53.118 20.182 10.372 1.00 . A A . 227 GLU O 1 1
17 69835 1 1 229 GLU OE1 O -51.638 20.836 5.271 1.00 . A A . 227 GLU OE1 1 1
17 69836 1 1 229 GLU OE2 O -52.810 19.087 5.900 1.00 . A A . 227 GLU OE2 1 1
17 69837 1 1 230 THR C C -51.222 19.779 13.464 1.00 . A A . 228 THR C 1 1
17 69838 1 1 230 THR CA C -51.038 19.373 12.002 1.00 . A A . 228 THR CA 1 1
17 69839 1 1 230 THR CB C -49.742 18.576 11.846 1.00 . A A . 228 THR CB 1 1
17 69840 1 1 230 THR CG2 C -49.831 17.176 12.415 1.00 . A A . 228 THR CG2 1 1
17 69841 1 1 230 THR H H -50.221 21.092 11.071 1.00 . A A . 228 THR H 1 1
17 69842 1 1 230 THR HA H -51.867 18.747 11.710 1.00 . A A . 228 THR HA 1 1
17 69843 1 1 230 THR HB H -48.947 19.094 12.361 1.00 . A A . 228 THR HB 1 1
17 69844 1 1 230 THR HG1 H -48.518 18.058 10.408 1.00 . A A . 228 THR HG1 1 1
17 69845 1 1 230 THR HG21 H -50.042 17.230 13.472 1.00 . A A . 228 THR HG21 1 1
17 69846 1 1 230 THR HG22 H -48.891 16.666 12.260 1.00 . A A . 228 THR HG22 1 1
17 69847 1 1 230 THR HG23 H -50.621 16.635 11.917 1.00 . A A . 228 THR HG23 1 1
17 69848 1 1 230 THR N N -51.026 20.534 11.119 1.00 . A A . 228 THR N 1 1
17 69849 1 1 230 THR O O -51.626 18.963 14.293 1.00 . A A . 228 THR O 1 1
17 69850 1 1 230 THR OG1 O -49.386 18.461 10.479 1.00 . A A . 228 THR OG1 1 1
17 69851 1 1 231 LYS C C -52.387 22.254 15.346 1.00 . A A . 229 LYS C 1 1
17 69852 1 1 231 LYS CA C -51.059 21.525 15.149 1.00 . A A . 229 LYS CA 1 1
17 69853 1 1 231 LYS CB C -49.882 22.440 15.515 1.00 . A A . 229 LYS CB 1 1
17 69854 1 1 231 LYS CD C -49.935 24.914 15.977 1.00 . A A . 229 LYS CD 1 1
17 69855 1 1 231 LYS CE C -49.473 26.248 15.415 1.00 . A A . 229 LYS CE 1 1
17 69856 1 1 231 LYS CG C -49.957 23.835 14.906 1.00 . A A . 229 LYS CG 1 1
17 69857 1 1 231 LYS H H -50.603 21.644 13.084 1.00 . A A . 229 LYS H 1 1
17 69858 1 1 231 LYS HA H -51.043 20.665 15.803 1.00 . A A . 229 LYS HA 1 1
17 69859 1 1 231 LYS HB2 H -49.845 22.543 16.589 1.00 . A A . 229 LYS HB2 1 1
17 69860 1 1 231 LYS HB3 H -48.967 21.975 15.178 1.00 . A A . 229 LYS HB3 1 1
17 69861 1 1 231 LYS HD2 H -50.930 25.030 16.379 1.00 . A A . 229 LYS HD2 1 1
17 69862 1 1 231 LYS HD3 H -49.260 24.611 16.764 1.00 . A A . 229 LYS HD3 1 1
17 69863 1 1 231 LYS HE2 H -49.719 26.287 14.364 1.00 . A A . 229 LYS HE2 1 1
17 69864 1 1 231 LYS HE3 H -49.989 27.042 15.935 1.00 . A A . 229 LYS HE3 1 1
17 69865 1 1 231 LYS HG2 H -49.110 23.978 14.253 1.00 . A A . 229 LYS HG2 1 1
17 69866 1 1 231 LYS HG3 H -50.871 23.923 14.337 1.00 . A A . 229 LYS HG3 1 1
17 69867 1 1 231 LYS HZ1 H -47.750 27.429 15.376 1.00 . A A . 229 LYS HZ1 1 1
17 69868 1 1 231 LYS HZ2 H -47.490 25.822 14.915 1.00 . A A . 229 LYS HZ2 1 1
17 69869 1 1 231 LYS HZ3 H -47.717 26.206 16.546 1.00 . A A . 229 LYS HZ3 1 1
17 69870 1 1 231 LYS N N -50.923 21.036 13.781 1.00 . A A . 229 LYS N 1 1
17 69871 1 1 231 LYS NZ N -48.004 26.440 15.574 1.00 . A A . 229 LYS NZ 1 1
17 69872 1 1 231 LYS O O -52.926 22.291 16.451 1.00 . A A . 229 LYS O 1 1
17 69873 1 1 232 GLY C C -54.188 24.594 15.438 1.00 . A A . 230 GLY C 1 1
17 69874 1 1 232 GLY CA C -54.174 23.542 14.344 1.00 . A A . 230 GLY CA 1 1
17 69875 1 1 232 GLY H H -52.439 22.765 13.410 1.00 . A A . 230 GLY H 1 1
17 69876 1 1 232 GLY HA2 H -54.361 24.024 13.396 1.00 . A A . 230 GLY HA2 1 1
17 69877 1 1 232 GLY HA3 H -54.964 22.831 14.535 1.00 . A A . 230 GLY HA3 1 1
17 69878 1 1 232 GLY N N -52.911 22.828 14.267 1.00 . A A . 230 GLY N 1 1
17 69879 1 1 232 GLY O O -55.170 24.724 16.169 1.00 . A A . 230 GLY O 1 1
17 69880 1 1 233 LYS C C -53.123 25.804 17.966 1.00 . A A . 231 LYS C 1 1
17 69881 1 1 233 LYS CA C -52.991 26.389 16.563 1.00 . A A . 231 LYS CA 1 1
17 69882 1 1 233 LYS CB C -54.063 27.460 16.337 1.00 . A A . 231 LYS CB 1 1
17 69883 1 1 233 LYS CD C -54.383 29.939 16.590 1.00 . A A . 231 LYS CD 1 1
17 69884 1 1 233 LYS CE C -53.564 31.084 17.163 1.00 . A A . 231 LYS CE 1 1
17 69885 1 1 233 LYS CG C -53.493 28.837 16.039 1.00 . A A . 231 LYS CG 1 1
17 69886 1 1 233 LYS H H -52.348 25.195 14.938 1.00 . A A . 231 LYS H 1 1
17 69887 1 1 233 LYS HA H -52.017 26.845 16.466 1.00 . A A . 231 LYS HA 1 1
17 69888 1 1 233 LYS HB2 H -54.681 27.161 15.503 1.00 . A A . 231 LYS HB2 1 1
17 69889 1 1 233 LYS HB3 H -54.678 27.532 17.221 1.00 . A A . 231 LYS HB3 1 1
17 69890 1 1 233 LYS HD2 H -55.004 30.318 15.793 1.00 . A A . 231 LYS HD2 1 1
17 69891 1 1 233 LYS HD3 H -55.007 29.528 17.370 1.00 . A A . 231 LYS HD3 1 1
17 69892 1 1 233 LYS HE2 H -54.237 31.847 17.522 1.00 . A A . 231 LYS HE2 1 1
17 69893 1 1 233 LYS HE3 H -52.973 30.709 17.986 1.00 . A A . 231 LYS HE3 1 1
17 69894 1 1 233 LYS HG2 H -52.516 28.918 16.491 1.00 . A A . 231 LYS HG2 1 1
17 69895 1 1 233 LYS HG3 H -53.408 28.956 14.969 1.00 . A A . 231 LYS HG3 1 1
17 69896 1 1 233 LYS HZ1 H -51.979 32.324 16.603 1.00 . A A . 231 LYS HZ1 1 1
17 69897 1 1 233 LYS HZ2 H -53.204 32.213 15.443 1.00 . A A . 231 LYS HZ2 1 1
17 69898 1 1 233 LYS HZ3 H -52.124 30.930 15.657 1.00 . A A . 231 LYS HZ3 1 1
17 69899 1 1 233 LYS N N -53.099 25.345 15.550 1.00 . A A . 231 LYS N 1 1
17 69900 1 1 233 LYS NZ N -52.654 31.679 16.145 1.00 . A A . 231 LYS NZ 1 1
17 69901 1 1 233 LYS O O -53.587 26.474 18.889 1.00 . A A . 231 LYS O 1 1
17 69902 1 1 234 GLY C C -51.433 23.538 19.982 1.00 . A A . 232 GLY C 1 1
17 69903 1 1 234 GLY CA C -52.797 23.893 19.414 1.00 . A A . 232 GLY CA 1 1
17 69904 1 1 234 GLY H H -52.354 24.061 17.350 1.00 . A A . 232 GLY H 1 1
17 69905 1 1 234 GLY HA2 H -53.302 24.549 20.106 1.00 . A A . 232 GLY HA2 1 1
17 69906 1 1 234 GLY HA3 H -53.375 22.988 19.308 1.00 . A A . 232 GLY HA3 1 1
17 69907 1 1 234 GLY N N -52.714 24.547 18.121 1.00 . A A . 232 GLY N 1 1
17 69908 1 1 234 GLY O O -51.305 23.274 21.178 1.00 . A A . 232 GLY O 1 1
17 69909 1 1 235 SER C C -48.180 24.446 19.587 1.00 . A A . 233 SER C 1 1
17 69910 1 1 235 SER CA C -49.060 23.201 19.557 1.00 . A A . 233 SER CA 1 1
17 69911 1 1 235 SER CB C -48.448 22.152 18.626 1.00 . A A . 233 SER CB 1 1
17 69912 1 1 235 SER H H -50.577 23.745 18.185 1.00 . A A . 233 SER H 1 1
17 69913 1 1 235 SER HA H -49.119 22.792 20.554 1.00 . A A . 233 SER HA 1 1
17 69914 1 1 235 SER HB2 H -49.228 21.507 18.252 1.00 . A A . 233 SER HB2 1 1
17 69915 1 1 235 SER HB3 H -47.964 22.649 17.798 1.00 . A A . 233 SER HB3 1 1
17 69916 1 1 235 SER HG H -47.644 20.434 19.113 1.00 . A A . 233 SER HG 1 1
17 69917 1 1 235 SER N N -50.415 23.529 19.127 1.00 . A A . 233 SER N 1 1
17 69918 1 1 235 SER O O -48.575 25.510 19.109 1.00 . A A . 233 SER O 1 1
17 69919 1 1 235 SER OG O -47.490 21.361 19.308 1.00 . A A . 233 SER OG 1 1
17 69920 1 1 236 LEU C C -44.779 25.140 19.451 1.00 . A A . 234 LEU C 1 1
17 69921 1 1 236 LEU CA C -46.049 25.423 20.247 1.00 . A A . 234 LEU CA 1 1
17 69922 1 1 236 LEU CB C -45.695 25.699 21.709 1.00 . A A . 234 LEU CB 1 1
17 69923 1 1 236 LEU CD1 C -47.249 25.739 23.683 1.00 . A A . 234 LEU CD1 1 1
17 69924 1 1 236 LEU CD2 C -46.142 27.850 22.927 1.00 . A A . 234 LEU CD2 1 1
17 69925 1 1 236 LEU CG C -46.733 26.519 22.482 1.00 . A A . 234 LEU CG 1 1
17 69926 1 1 236 LEU H H -46.726 23.435 20.517 1.00 . A A . 234 LEU H 1 1
17 69927 1 1 236 LEU HA H -46.531 26.295 19.832 1.00 . A A . 234 LEU HA 1 1
17 69928 1 1 236 LEU HB2 H -45.568 24.749 22.210 1.00 . A A . 234 LEU HB2 1 1
17 69929 1 1 236 LEU HB3 H -44.755 26.229 21.736 1.00 . A A . 234 LEU HB3 1 1
17 69930 1 1 236 LEU HD11 H -46.414 25.421 24.290 1.00 . A A . 234 LEU HD11 1 1
17 69931 1 1 236 LEU HD12 H -47.796 24.873 23.341 1.00 . A A . 234 LEU HD12 1 1
17 69932 1 1 236 LEU HD13 H -47.901 26.369 24.268 1.00 . A A . 234 LEU HD13 1 1
17 69933 1 1 236 LEU HD21 H -45.375 27.673 23.667 1.00 . A A . 234 LEU HD21 1 1
17 69934 1 1 236 LEU HD22 H -46.919 28.465 23.353 1.00 . A A . 234 LEU HD22 1 1
17 69935 1 1 236 LEU HD23 H -45.709 28.354 22.075 1.00 . A A . 234 LEU HD23 1 1
17 69936 1 1 236 LEU HG H -47.573 26.726 21.834 1.00 . A A . 234 LEU HG 1 1
17 69937 1 1 236 LEU N N -46.985 24.308 20.153 1.00 . A A . 234 LEU N 1 1
17 69938 1 1 236 LEU O O -44.522 24.002 19.057 1.00 . A A . 234 LEU O 1 1
17 69939 1 1 237 GLU C C -41.788 27.190 18.789 1.00 . A A . 235 GLU C 1 1
17 69940 1 1 237 GLU CA C -42.744 26.046 18.467 1.00 . A A . 235 GLU CA 1 1
17 69941 1 1 237 GLU CB C -43.032 26.011 16.965 1.00 . A A . 235 GLU CB 1 1
17 69942 1 1 237 GLU CD C -42.584 28.251 15.886 1.00 . A A . 235 GLU CD 1 1
17 69943 1 1 237 GLU CG C -43.633 27.300 16.429 1.00 . A A . 235 GLU CG 1 1
17 69944 1 1 237 GLU H H -44.247 27.064 19.556 1.00 . A A . 235 GLU H 1 1
17 69945 1 1 237 GLU HA H -42.282 25.115 18.758 1.00 . A A . 235 GLU HA 1 1
17 69946 1 1 237 GLU HB2 H -42.107 25.824 16.438 1.00 . A A . 235 GLU HB2 1 1
17 69947 1 1 237 GLU HB3 H -43.721 25.205 16.761 1.00 . A A . 235 GLU HB3 1 1
17 69948 1 1 237 GLU HG2 H -44.323 27.057 15.635 1.00 . A A . 235 GLU HG2 1 1
17 69949 1 1 237 GLU HG3 H -44.166 27.793 17.230 1.00 . A A . 235 GLU HG3 1 1
17 69950 1 1 237 GLU N N -43.988 26.182 19.217 1.00 . A A . 235 GLU N 1 1
17 69951 1 1 237 GLU O O -42.115 28.360 18.588 1.00 . A A . 235 GLU O 1 1
17 69952 1 1 237 GLU OE1 O -41.690 27.789 15.146 1.00 . A A . 235 GLU OE1 1 1
17 69953 1 1 237 GLU OE2 O -42.657 29.458 16.200 1.00 . A A . 235 GLU OE2 1 1
17 69954 1 1 238 VAL C C -38.459 27.845 18.626 1.00 . A A . 236 VAL C 1 1
17 69955 1 1 238 VAL CA C -39.602 27.842 19.635 1.00 . A A . 236 VAL CA 1 1
17 69956 1 1 238 VAL CB C -39.027 27.594 21.043 1.00 . A A . 236 VAL CB 1 1
17 69957 1 1 238 VAL CG1 C -38.141 28.755 21.470 1.00 . A A . 236 VAL CG1 1 1
17 69958 1 1 238 VAL CG2 C -40.148 27.374 22.046 1.00 . A A . 236 VAL CG2 1 1
17 69959 1 1 238 VAL H H -40.405 25.895 19.424 1.00 . A A . 236 VAL H 1 1
17 69960 1 1 238 VAL HA H -40.079 28.811 19.628 1.00 . A A . 236 VAL HA 1 1
17 69961 1 1 238 VAL HB H -38.420 26.702 21.010 1.00 . A A . 236 VAL HB 1 1
17 69962 1 1 238 VAL HG11 H -37.176 28.665 20.993 1.00 . A A . 236 VAL HG11 1 1
17 69963 1 1 238 VAL HG12 H -38.017 28.738 22.542 1.00 . A A . 236 VAL HG12 1 1
17 69964 1 1 238 VAL HG13 H -38.601 29.687 21.176 1.00 . A A . 236 VAL HG13 1 1
17 69965 1 1 238 VAL HG21 H -40.606 28.322 22.289 1.00 . A A . 236 VAL HG21 1 1
17 69966 1 1 238 VAL HG22 H -39.745 26.929 22.945 1.00 . A A . 236 VAL HG22 1 1
17 69967 1 1 238 VAL HG23 H -40.889 26.714 21.620 1.00 . A A . 236 VAL HG23 1 1
17 69968 1 1 238 VAL N N -40.606 26.844 19.287 1.00 . A A . 236 VAL N 1 1
17 69969 1 1 238 VAL O O -38.119 26.809 18.056 1.00 . A A . 236 VAL O 1 1
17 69970 1 1 239 LEU C C -35.434 29.262 18.196 1.00 . A A . 237 LEU C 1 1
17 69971 1 1 239 LEU CA C -36.767 29.153 17.463 1.00 . A A . 237 LEU CA 1 1
17 69972 1 1 239 LEU CB C -36.976 30.381 16.575 1.00 . A A . 237 LEU CB 1 1
17 69973 1 1 239 LEU CD1 C -35.606 32.314 17.395 1.00 . A A . 237 LEU CD1 1 1
17 69974 1 1 239 LEU CD2 C -37.959 32.687 16.633 1.00 . A A . 237 LEU CD2 1 1
17 69975 1 1 239 LEU CG C -37.003 31.719 17.316 1.00 . A A . 237 LEU CG 1 1
17 69976 1 1 239 LEU H H -38.188 29.809 18.889 1.00 . A A . 237 LEU H 1 1
17 69977 1 1 239 LEU HA H -36.752 28.270 16.843 1.00 . A A . 237 LEU HA 1 1
17 69978 1 1 239 LEU HB2 H -36.177 30.413 15.848 1.00 . A A . 237 LEU HB2 1 1
17 69979 1 1 239 LEU HB3 H -37.912 30.266 16.051 1.00 . A A . 237 LEU HB3 1 1
17 69980 1 1 239 LEU HD11 H -35.106 32.184 16.446 1.00 . A A . 237 LEU HD11 1 1
17 69981 1 1 239 LEU HD12 H -35.045 31.813 18.169 1.00 . A A . 237 LEU HD12 1 1
17 69982 1 1 239 LEU HD13 H -35.676 33.367 17.624 1.00 . A A . 237 LEU HD13 1 1
17 69983 1 1 239 LEU HD21 H -38.036 32.438 15.586 1.00 . A A . 237 LEU HD21 1 1
17 69984 1 1 239 LEU HD22 H -37.585 33.695 16.737 1.00 . A A . 237 LEU HD22 1 1
17 69985 1 1 239 LEU HD23 H -38.934 32.615 17.093 1.00 . A A . 237 LEU HD23 1 1
17 69986 1 1 239 LEU HG H -37.354 31.557 18.326 1.00 . A A . 237 LEU HG 1 1
17 69987 1 1 239 LEU N N -37.872 29.018 18.406 1.00 . A A . 237 LEU N 1 1
17 69988 1 1 239 LEU O O -35.346 29.880 19.257 1.00 . A A . 237 LEU O 1 1
17 69989 1 1 240 ASN C C -32.164 29.669 17.497 1.00 . A A . 238 ASN C 1 1
17 69990 1 1 240 ASN CA C -33.070 28.683 18.226 1.00 . A A . 238 ASN CA 1 1
17 69991 1 1 240 ASN CB C -32.447 27.286 18.202 1.00 . A A . 238 ASN CB 1 1
17 69992 1 1 240 ASN CG C -31.381 27.110 19.266 1.00 . A A . 238 ASN CG 1 1
17 69993 1 1 240 ASN H H -34.532 28.176 16.781 1.00 . A A . 238 ASN H 1 1
17 69994 1 1 240 ASN HA H -33.177 29.001 19.252 1.00 . A A . 238 ASN HA 1 1
17 69995 1 1 240 ASN HB2 H -33.219 26.550 18.368 1.00 . A A . 238 ASN HB2 1 1
17 69996 1 1 240 ASN HB3 H -31.995 27.116 17.235 1.00 . A A . 238 ASN HB3 1 1
17 69997 1 1 240 ASN HD21 H -30.045 28.030 18.117 1.00 . A A . 238 ASN HD21 1 1
17 69998 1 1 240 ASN HD22 H -29.470 27.494 19.655 1.00 . A A . 238 ASN HD22 1 1
17 69999 1 1 240 ASN N N -34.399 28.653 17.625 1.00 . A A . 238 ASN N 1 1
17 70000 1 1 240 ASN ND2 N -30.177 27.594 18.984 1.00 . A A . 238 ASN ND2 1 1
17 70001 1 1 240 ASN O O -31.762 30.689 18.057 1.00 . A A . 238 ASN O 1 1
17 70002 1 1 240 ASN OD1 O -31.637 26.547 20.331 1.00 . A A . 238 ASN OD1 1 1
17 70003 1 1 241 LEU C C -31.722 30.707 14.191 1.00 . A A . 239 LEU C 1 1
17 70004 1 1 241 LEU CA C -30.988 30.221 15.437 1.00 . A A . 239 LEU CA 1 1
17 70005 1 1 241 LEU CB C -29.714 29.475 15.035 1.00 . A A . 239 LEU CB 1 1
17 70006 1 1 241 LEU CD1 C -28.184 31.290 15.841 1.00 . A A . 239 LEU CD1 1 1
17 70007 1 1 241 LEU CD2 C -27.321 29.527 14.292 1.00 . A A . 239 LEU CD2 1 1
17 70008 1 1 241 LEU CG C -28.527 30.371 14.679 1.00 . A A . 239 LEU CG 1 1
17 70009 1 1 241 LEU H H -32.198 28.534 15.851 1.00 . A A . 239 LEU H 1 1
17 70010 1 1 241 LEU HA H -30.719 31.077 16.038 1.00 . A A . 239 LEU HA 1 1
17 70011 1 1 241 LEU HB2 H -29.422 28.834 15.857 1.00 . A A . 239 LEU HB2 1 1
17 70012 1 1 241 LEU HB3 H -29.940 28.857 14.176 1.00 . A A . 239 LEU HB3 1 1
17 70013 1 1 241 LEU HD11 H -27.118 31.461 15.864 1.00 . A A . 239 LEU HD11 1 1
17 70014 1 1 241 LEU HD12 H -28.495 30.830 16.768 1.00 . A A . 239 LEU HD12 1 1
17 70015 1 1 241 LEU HD13 H -28.698 32.232 15.719 1.00 . A A . 239 LEU HD13 1 1
17 70016 1 1 241 LEU HD21 H -26.415 30.061 14.538 1.00 . A A . 239 LEU HD21 1 1
17 70017 1 1 241 LEU HD22 H -27.346 29.330 13.231 1.00 . A A . 239 LEU HD22 1 1
17 70018 1 1 241 LEU HD23 H -27.347 28.593 14.834 1.00 . A A . 239 LEU HD23 1 1
17 70019 1 1 241 LEU HG H -28.790 30.988 13.833 1.00 . A A . 239 LEU HG 1 1
17 70020 1 1 241 LEU N N -31.847 29.360 16.243 1.00 . A A . 239 LEU N 1 1
17 70021 1 1 241 LEU O O -32.552 29.992 13.629 1.00 . A A . 239 LEU O 1 1
17 70022 1 1 242 LYS C C -31.048 33.364 11.805 1.00 . A A . 240 LYS C 1 1
17 70023 1 1 242 LYS CA C -32.040 32.507 12.584 1.00 . A A . 240 LYS CA 1 1
17 70024 1 1 242 LYS CB C -33.252 33.348 12.990 1.00 . A A . 240 LYS CB 1 1
17 70025 1 1 242 LYS CD C -35.674 33.274 13.654 1.00 . A A . 240 LYS CD 1 1
17 70026 1 1 242 LYS CE C -36.378 33.070 12.322 1.00 . A A . 240 LYS CE 1 1
17 70027 1 1 242 LYS CG C -34.339 32.550 13.693 1.00 . A A . 240 LYS CG 1 1
17 70028 1 1 242 LYS H H -30.741 32.448 14.255 1.00 . A A . 240 LYS H 1 1
17 70029 1 1 242 LYS HA H -32.371 31.696 11.953 1.00 . A A . 240 LYS HA 1 1
17 70030 1 1 242 LYS HB2 H -32.925 34.134 13.655 1.00 . A A . 240 LYS HB2 1 1
17 70031 1 1 242 LYS HB3 H -33.679 33.793 12.104 1.00 . A A . 240 LYS HB3 1 1
17 70032 1 1 242 LYS HD2 H -36.304 32.892 14.444 1.00 . A A . 240 LYS HD2 1 1
17 70033 1 1 242 LYS HD3 H -35.505 34.330 13.804 1.00 . A A . 240 LYS HD3 1 1
17 70034 1 1 242 LYS HE2 H -37.359 33.519 12.375 1.00 . A A . 240 LYS HE2 1 1
17 70035 1 1 242 LYS HE3 H -35.803 33.555 11.547 1.00 . A A . 240 LYS HE3 1 1
17 70036 1 1 242 LYS HG2 H -34.444 31.594 13.204 1.00 . A A . 240 LYS HG2 1 1
17 70037 1 1 242 LYS HG3 H -34.051 32.400 14.724 1.00 . A A . 240 LYS HG3 1 1
17 70038 1 1 242 LYS HZ1 H -35.625 31.252 11.623 1.00 . A A . 240 LYS HZ1 1 1
17 70039 1 1 242 LYS HZ2 H -37.258 31.501 11.260 1.00 . A A . 240 LYS HZ2 1 1
17 70040 1 1 242 LYS HZ3 H -36.796 31.088 12.834 1.00 . A A . 240 LYS HZ3 1 1
17 70041 1 1 242 LYS N N -31.411 31.926 13.764 1.00 . A A . 240 LYS N 1 1
17 70042 1 1 242 LYS NZ N -36.524 31.626 11.986 1.00 . A A . 240 LYS NZ 1 1
17 70043 1 1 242 LYS O O -30.209 34.047 12.390 1.00 . A A . 240 LYS O 1 1
17 70044 1 1 243 ASP C C -30.476 35.593 9.824 1.00 . A A . 241 ASP C 1 1
17 70045 1 1 243 ASP CA C -30.264 34.096 9.621 1.00 . A A . 241 ASP CA 1 1
17 70046 1 1 243 ASP CB C -30.497 33.731 8.153 1.00 . A A . 241 ASP CB 1 1
17 70047 1 1 243 ASP CG C -29.390 34.237 7.249 1.00 . A A . 241 ASP CG 1 1
17 70048 1 1 243 ASP H H -31.842 32.760 10.072 1.00 . A A . 241 ASP H 1 1
17 70049 1 1 243 ASP HA H -29.247 33.849 9.886 1.00 . A A . 241 ASP HA 1 1
17 70050 1 1 243 ASP HB2 H -30.550 32.657 8.059 1.00 . A A . 241 ASP HB2 1 1
17 70051 1 1 243 ASP HB3 H -31.430 34.165 7.824 1.00 . A A . 241 ASP HB3 1 1
17 70052 1 1 243 ASP N N -31.152 33.323 10.481 1.00 . A A . 241 ASP N 1 1
17 70053 1 1 243 ASP O O -31.452 36.164 9.336 1.00 . A A . 241 ASP O 1 1
17 70054 1 1 243 ASP OD1 O -29.253 35.470 7.108 1.00 . A A . 241 ASP OD1 1 1
17 70055 1 1 243 ASP OD2 O -28.657 33.398 6.681 1.00 . A A . 241 ASP OD2 1 1
17 70056 1 1 244 VAL C C -28.686 38.437 9.923 1.00 . A A . 242 VAL C 1 1
17 70057 1 1 244 VAL CA C -29.641 37.652 10.816 1.00 . A A . 242 VAL CA 1 1
17 70058 1 1 244 VAL CB C -29.325 37.968 12.290 1.00 . A A . 242 VAL CB 1 1
17 70059 1 1 244 VAL CG1 C -30.370 37.346 13.204 1.00 . A A . 242 VAL CG1 1 1
17 70060 1 1 244 VAL CG2 C -27.928 37.484 12.655 1.00 . A A . 242 VAL CG2 1 1
17 70061 1 1 244 VAL H H -28.801 35.713 10.909 1.00 . A A . 242 VAL H 1 1
17 70062 1 1 244 VAL HA H -30.653 37.970 10.610 1.00 . A A . 242 VAL HA 1 1
17 70063 1 1 244 VAL HB H -29.357 39.039 12.422 1.00 . A A . 242 VAL HB 1 1
17 70064 1 1 244 VAL HG11 H -31.114 38.089 13.458 1.00 . A A . 242 VAL HG11 1 1
17 70065 1 1 244 VAL HG12 H -29.895 36.991 14.107 1.00 . A A . 242 VAL HG12 1 1
17 70066 1 1 244 VAL HG13 H -30.846 36.520 12.698 1.00 . A A . 242 VAL HG13 1 1
17 70067 1 1 244 VAL HG21 H -27.981 36.847 13.526 1.00 . A A . 242 VAL HG21 1 1
17 70068 1 1 244 VAL HG22 H -27.298 38.335 12.869 1.00 . A A . 242 VAL HG22 1 1
17 70069 1 1 244 VAL HG23 H -27.510 36.928 11.828 1.00 . A A . 242 VAL HG23 1 1
17 70070 1 1 244 VAL N N -29.556 36.222 10.547 1.00 . A A . 242 VAL N 1 1
17 70071 1 1 244 VAL O O -27.529 38.053 9.746 1.00 . A A . 242 VAL O 1 1
17 70072 1 1 245 GLU C C -28.728 41.849 8.659 1.00 . A A . 243 GLU C 1 1
17 70073 1 1 245 GLU CA C -28.363 40.377 8.490 1.00 . A A . 243 GLU CA 1 1
17 70074 1 1 245 GLU CB C -28.547 39.955 7.030 1.00 . A A . 243 GLU CB 1 1
17 70075 1 1 245 GLU CD C -30.161 39.229 5.228 1.00 . A A . 243 GLU CD 1 1
17 70076 1 1 245 GLU CG C -30.003 39.828 6.611 1.00 . A A . 243 GLU CG 1 1
17 70077 1 1 245 GLU H H -30.105 39.793 9.543 1.00 . A A . 243 GLU H 1 1
17 70078 1 1 245 GLU HA H -27.330 40.240 8.767 1.00 . A A . 243 GLU HA 1 1
17 70079 1 1 245 GLU HB2 H -28.074 40.687 6.394 1.00 . A A . 243 GLU HB2 1 1
17 70080 1 1 245 GLU HB3 H -28.067 38.998 6.882 1.00 . A A . 243 GLU HB3 1 1
17 70081 1 1 245 GLU HG2 H -30.514 39.196 7.322 1.00 . A A . 243 GLU HG2 1 1
17 70082 1 1 245 GLU HG3 H -30.451 40.811 6.616 1.00 . A A . 243 GLU HG3 1 1
17 70083 1 1 245 GLU N N -29.175 39.538 9.364 1.00 . A A . 243 GLU N 1 1
17 70084 1 1 245 GLU O O -29.134 42.514 7.706 1.00 . A A . 243 GLU O 1 1
17 70085 1 1 245 GLU OE1 O -29.426 39.652 4.311 1.00 . A A . 243 GLU OE1 1 1
17 70086 1 1 245 GLU OE2 O -31.018 38.337 5.062 1.00 . A A . 243 GLU OE2 1 1
17 70087 1 1 246 GLU C C -28.051 44.258 11.340 1.00 . A A . 244 GLU C 1 1
17 70088 1 1 246 GLU CA C -28.891 43.747 10.174 1.00 . A A . 244 GLU CA 1 1
17 70089 1 1 246 GLU CB C -30.379 43.900 10.496 1.00 . A A . 244 GLU CB 1 1
17 70090 1 1 246 GLU CD C -32.398 42.669 11.385 1.00 . A A . 244 GLU CD 1 1
17 70091 1 1 246 GLU CG C -30.898 42.866 11.481 1.00 . A A . 244 GLU CG 1 1
17 70092 1 1 246 GLU H H -28.251 41.774 10.599 1.00 . A A . 244 GLU H 1 1
17 70093 1 1 246 GLU HA H -28.660 44.331 9.297 1.00 . A A . 244 GLU HA 1 1
17 70094 1 1 246 GLU HB2 H -30.546 44.881 10.916 1.00 . A A . 244 GLU HB2 1 1
17 70095 1 1 246 GLU HB3 H -30.945 43.810 9.581 1.00 . A A . 244 GLU HB3 1 1
17 70096 1 1 246 GLU HG2 H -30.414 41.921 11.281 1.00 . A A . 244 GLU HG2 1 1
17 70097 1 1 246 GLU HG3 H -30.655 43.188 12.484 1.00 . A A . 244 GLU HG3 1 1
17 70098 1 1 246 GLU N N -28.579 42.354 9.880 1.00 . A A . 244 GLU N 1 1
17 70099 1 1 246 GLU O O -28.510 45.078 12.135 1.00 . A A . 244 GLU O 1 1
17 70100 1 1 246 GLU OE1 O -33.143 43.562 11.841 1.00 . A A . 244 GLU OE1 1 1
17 70101 1 1 246 GLU OE2 O -32.827 41.623 10.855 1.00 . A A . 244 GLU OE2 1 1
17 70102 1 1 247 GLY C C -25.249 43.015 13.184 1.00 . A A . 245 GLY C 1 1
17 70103 1 1 247 GLY CA C -25.936 44.185 12.509 1.00 . A A . 245 GLY CA 1 1
17 70104 1 1 247 GLY H H -26.509 43.115 10.774 1.00 . A A . 245 GLY H 1 1
17 70105 1 1 247 GLY HA2 H -25.184 44.846 12.103 1.00 . A A . 245 GLY HA2 1 1
17 70106 1 1 247 GLY HA3 H -26.512 44.724 13.246 1.00 . A A . 245 GLY HA3 1 1
17 70107 1 1 247 GLY N N -26.821 43.766 11.436 1.00 . A A . 245 GLY N 1 1
17 70108 1 1 247 GLY O O -25.507 41.858 12.849 1.00 . A A . 245 GLY O 1 1
17 70109 1 1 248 ASP C C -22.726 41.500 13.928 1.00 . A A . 246 ASP C 1 1
17 70110 1 1 248 ASP CA C -23.642 42.283 14.864 1.00 . A A . 246 ASP CA 1 1
17 70111 1 1 248 ASP CB C -24.618 41.331 15.561 1.00 . A A . 246 ASP CB 1 1
17 70112 1 1 248 ASP CG C -24.902 41.742 16.993 1.00 . A A . 246 ASP CG 1 1
17 70113 1 1 248 ASP H H -24.211 44.257 14.357 1.00 . A A . 246 ASP H 1 1
17 70114 1 1 248 ASP HA H -23.037 42.772 15.612 1.00 . A A . 246 ASP HA 1 1
17 70115 1 1 248 ASP HB2 H -25.553 41.322 15.018 1.00 . A A . 246 ASP HB2 1 1
17 70116 1 1 248 ASP HB3 H -24.197 40.333 15.568 1.00 . A A . 246 ASP HB3 1 1
17 70117 1 1 248 ASP N N -24.372 43.316 14.136 1.00 . A A . 246 ASP N 1 1
17 70118 1 1 248 ASP O O -21.518 41.738 13.883 1.00 . A A . 246 ASP O 1 1
17 70119 1 1 248 ASP OD1 O -25.443 42.847 17.198 1.00 . A A . 246 ASP OD1 1 1
17 70120 1 1 248 ASP OD2 O -24.580 40.956 17.910 1.00 . A A . 246 ASP OD2 1 1
17 70121 1 1 249 GLU C C -22.340 40.482 10.922 1.00 . A A . 247 GLU C 1 1
17 70122 1 1 249 GLU CA C -22.539 39.750 12.246 1.00 . A A . 247 GLU CA 1 1
17 70123 1 1 249 GLU CB C -23.247 38.414 12.005 1.00 . A A . 247 GLU CB 1 1
17 70124 1 1 249 GLU CD C -23.010 35.954 12.530 1.00 . A A . 247 GLU CD 1 1
17 70125 1 1 249 GLU CG C -22.314 37.215 12.054 1.00 . A A . 247 GLU CG 1 1
17 70126 1 1 249 GLU H H -24.272 40.422 13.260 1.00 . A A . 247 GLU H 1 1
17 70127 1 1 249 GLU HA H -21.573 39.560 12.687 1.00 . A A . 247 GLU HA 1 1
17 70128 1 1 249 GLU HB2 H -24.008 38.281 12.760 1.00 . A A . 247 GLU HB2 1 1
17 70129 1 1 249 GLU HB3 H -23.718 38.437 11.032 1.00 . A A . 247 GLU HB3 1 1
17 70130 1 1 249 GLU HG2 H -21.923 37.039 11.063 1.00 . A A . 247 GLU HG2 1 1
17 70131 1 1 249 GLU HG3 H -21.499 37.436 12.727 1.00 . A A . 247 GLU HG3 1 1
17 70132 1 1 249 GLU N N -23.306 40.566 13.180 1.00 . A A . 247 GLU N 1 1
17 70133 1 1 249 GLU O O -22.879 41.570 10.716 1.00 . A A . 247 GLU O 1 1
17 70134 1 1 249 GLU OE1 O -24.001 35.545 11.889 1.00 . A A . 247 GLU OE1 1 1
17 70135 1 1 249 GLU OE2 O -22.564 35.378 13.544 1.00 . A A . 247 GLU OE2 1 1
17 70136 1 1 250 LYS C C -21.544 39.468 7.605 1.00 . A A . 248 LYS C 1 1
17 70137 1 1 250 LYS CA C -21.293 40.474 8.725 1.00 . A A . 248 LYS CA 1 1
17 70138 1 1 250 LYS CB C -19.850 40.977 8.660 1.00 . A A . 248 LYS CB 1 1
17 70139 1 1 250 LYS CD C -18.901 41.882 10.805 1.00 . A A . 248 LYS CD 1 1
17 70140 1 1 250 LYS CE C -17.396 41.777 10.619 1.00 . A A . 248 LYS CE 1 1
17 70141 1 1 250 LYS CG C -19.601 42.221 9.498 1.00 . A A . 248 LYS CG 1 1
17 70142 1 1 250 LYS H H -21.162 39.012 10.251 1.00 . A A . 248 LYS H 1 1
17 70143 1 1 250 LYS HA H -21.963 41.310 8.597 1.00 . A A . 248 LYS HA 1 1
17 70144 1 1 250 LYS HB2 H -19.192 40.196 9.009 1.00 . A A . 248 LYS HB2 1 1
17 70145 1 1 250 LYS HB3 H -19.608 41.208 7.632 1.00 . A A . 248 LYS HB3 1 1
17 70146 1 1 250 LYS HD2 H -19.111 42.658 11.526 1.00 . A A . 248 LYS HD2 1 1
17 70147 1 1 250 LYS HD3 H -19.278 40.938 11.169 1.00 . A A . 248 LYS HD3 1 1
17 70148 1 1 250 LYS HE2 H -17.120 42.295 9.713 1.00 . A A . 248 LYS HE2 1 1
17 70149 1 1 250 LYS HE3 H -16.909 42.244 11.462 1.00 . A A . 248 LYS HE3 1 1
17 70150 1 1 250 LYS HG2 H -18.983 42.904 8.937 1.00 . A A . 248 LYS HG2 1 1
17 70151 1 1 250 LYS HG3 H -20.550 42.690 9.718 1.00 . A A . 248 LYS HG3 1 1
17 70152 1 1 250 LYS HZ1 H -15.908 40.312 10.565 1.00 . A A . 248 LYS HZ1 1 1
17 70153 1 1 250 LYS HZ2 H -17.266 39.945 9.626 1.00 . A A . 248 LYS HZ2 1 1
17 70154 1 1 250 LYS HZ3 H -17.341 39.807 11.310 1.00 . A A . 248 LYS HZ3 1 1
17 70155 1 1 250 LYS N N -21.563 39.879 10.029 1.00 . A A . 248 LYS N 1 1
17 70156 1 1 250 LYS NZ N -16.946 40.361 10.523 1.00 . A A . 248 LYS NZ 1 1
17 70157 1 1 250 LYS O O -22.548 39.551 6.898 1.00 . A A . 248 LYS O 1 1
17 70158 1 1 251 PHE C C -20.726 36.102 7.027 1.00 . A A . 249 PHE C 1 1
17 70159 1 1 251 PHE CA C -20.747 37.499 6.416 1.00 . A A . 249 PHE CA 1 1
17 70160 1 1 251 PHE CB C -19.615 37.639 5.397 1.00 . A A . 249 PHE CB 1 1
17 70161 1 1 251 PHE CD1 C -20.818 38.633 3.431 1.00 . A A . 249 PHE CD1 1 1
17 70162 1 1 251 PHE CD2 C -19.064 39.893 4.443 1.00 . A A . 249 PHE CD2 1 1
17 70163 1 1 251 PHE CE1 C -21.023 39.648 2.515 1.00 . A A . 249 PHE CE1 1 1
17 70164 1 1 251 PHE CE2 C -19.266 40.912 3.531 1.00 . A A . 249 PHE CE2 1 1
17 70165 1 1 251 PHE CG C -19.837 38.744 4.403 1.00 . A A . 249 PHE CG 1 1
17 70166 1 1 251 PHE CZ C -20.247 40.789 2.566 1.00 . A A . 249 PHE CZ 1 1
17 70167 1 1 251 PHE H H -19.847 38.508 8.045 1.00 . A A . 249 PHE H 1 1
17 70168 1 1 251 PHE HA H -21.691 37.646 5.915 1.00 . A A . 249 PHE HA 1 1
17 70169 1 1 251 PHE HB2 H -18.691 37.844 5.920 1.00 . A A . 249 PHE HB2 1 1
17 70170 1 1 251 PHE HB3 H -19.519 36.711 4.848 1.00 . A A . 249 PHE HB3 1 1
17 70171 1 1 251 PHE HD1 H -21.425 37.742 3.391 1.00 . A A . 249 PHE HD1 1 1
17 70172 1 1 251 PHE HD2 H -18.297 39.991 5.198 1.00 . A A . 249 PHE HD2 1 1
17 70173 1 1 251 PHE HE1 H -21.790 39.549 1.762 1.00 . A A . 249 PHE HE1 1 1
17 70174 1 1 251 PHE HE2 H -18.656 41.804 3.572 1.00 . A A . 249 PHE HE2 1 1
17 70175 1 1 251 PHE HZ H -20.405 41.584 1.852 1.00 . A A . 249 PHE HZ 1 1
17 70176 1 1 251 PHE N N -20.625 38.521 7.451 1.00 . A A . 249 PHE N 1 1
17 70177 1 1 251 PHE O O -21.515 35.236 6.649 1.00 . A A . 249 PHE O 1 1
17 70178 1 1 252 GLU C C -19.974 34.725 10.135 1.00 . A A . 250 GLU C 1 1
17 70179 1 1 252 GLU CA C -19.695 34.598 8.640 1.00 . A A . 250 GLU CA 1 1
17 70180 1 1 252 GLU CB C -18.297 34.018 8.418 1.00 . A A . 250 GLU CB 1 1
17 70181 1 1 252 GLU CD C -17.527 32.006 7.097 1.00 . A A . 250 GLU CD 1 1
17 70182 1 1 252 GLU CG C -18.102 33.408 7.040 1.00 . A A . 250 GLU CG 1 1
17 70183 1 1 252 GLU H H -19.219 36.620 8.235 1.00 . A A . 250 GLU H 1 1
17 70184 1 1 252 GLU HA H -20.425 33.930 8.206 1.00 . A A . 250 GLU HA 1 1
17 70185 1 1 252 GLU HB2 H -17.570 34.807 8.546 1.00 . A A . 250 GLU HB2 1 1
17 70186 1 1 252 GLU HB3 H -18.117 33.252 9.158 1.00 . A A . 250 GLU HB3 1 1
17 70187 1 1 252 GLU HG2 H -19.059 33.367 6.541 1.00 . A A . 250 GLU HG2 1 1
17 70188 1 1 252 GLU HG3 H -17.429 34.036 6.474 1.00 . A A . 250 GLU HG3 1 1
17 70189 1 1 252 GLU N N -19.819 35.889 7.975 1.00 . A A . 250 GLU N 1 1
17 70190 1 1 252 GLU O O -19.306 35.550 10.793 1.00 . A A . 250 GLU O 1 1
17 70191 1 1 252 GLU OXT O -20.860 33.999 10.634 1.00 . A A . 250 GLU OXT 1 1
17 70192 1 1 252 GLU OE1 O -16.709 31.737 8.001 1.00 . A A . 250 GLU OE1 1 1
17 70193 1 1 252 GLU OE2 O -17.895 31.178 6.236 1.00 . A A . 250 GLU OE2 1 1
18 70194 1 1 3 MET C C -7.500 -7.235 -18.734 1.00 . A A . 1 MET C 1 1
18 70195 1 1 3 MET CA C -6.666 -5.959 -18.709 1.00 . A A . 1 MET CA 1 1
18 70196 1 1 3 MET CB C -6.721 -5.263 -20.070 1.00 . A A . 1 MET CB 1 1
18 70197 1 1 3 MET CE C -6.119 -1.222 -20.925 1.00 . A A . 1 MET CE 1 1
18 70198 1 1 3 MET CG C -6.756 -3.746 -19.977 1.00 . A A . 1 MET CG 1 1
18 70199 1 1 3 MET H H -5.188 -6.460 -17.368 1.00 . A A . 1 MET H 1 1
18 70200 1 1 3 MET HA H -7.060 -5.295 -17.954 1.00 . A A . 1 MET HA 1 1
18 70201 1 1 3 MET HB2 H -5.850 -5.547 -20.642 1.00 . A A . 1 MET HB2 1 1
18 70202 1 1 3 MET HB3 H -7.607 -5.591 -20.594 1.00 . A A . 1 MET HB3 1 1
18 70203 1 1 3 MET HE1 H -5.259 -0.803 -20.423 1.00 . A A . 1 MET HE1 1 1
18 70204 1 1 3 MET HE2 H -6.986 -1.137 -20.286 1.00 . A A . 1 MET HE2 1 1
18 70205 1 1 3 MET HE3 H -6.296 -0.684 -21.845 1.00 . A A . 1 MET HE3 1 1
18 70206 1 1 3 MET HG2 H -7.784 -3.419 -20.040 1.00 . A A . 1 MET HG2 1 1
18 70207 1 1 3 MET HG3 H -6.343 -3.448 -19.025 1.00 . A A . 1 MET HG3 1 1
18 70208 1 1 3 MET N N -5.245 -6.251 -18.384 1.00 . A A . 1 MET N 1 1
18 70209 1 1 3 MET O O -8.305 -7.481 -17.835 1.00 . A A . 1 MET O 1 1
18 70210 1 1 3 MET SD S -5.814 -2.948 -21.291 1.00 . A A . 1 MET SD 1 1
18 70211 1 1 4 SER C C -7.091 -10.449 -20.235 1.00 . A A . 2 SER C 1 1
18 70212 1 1 4 SER CA C -8.037 -9.297 -19.913 1.00 . A A . 2 SER CA 1 1
18 70213 1 1 4 SER CB C -9.096 -9.168 -21.008 1.00 . A A . 2 SER CB 1 1
18 70214 1 1 4 SER H H -6.647 -7.795 -20.454 1.00 . A A . 2 SER H 1 1
18 70215 1 1 4 SER HA H -8.528 -9.501 -18.972 1.00 . A A . 2 SER HA 1 1
18 70216 1 1 4 SER HB2 H -8.654 -9.412 -21.963 1.00 . A A . 2 SER HB2 1 1
18 70217 1 1 4 SER HB3 H -9.908 -9.851 -20.803 1.00 . A A . 2 SER HB3 1 1
18 70218 1 1 4 SER HG H -10.485 -7.865 -21.467 1.00 . A A . 2 SER HG 1 1
18 70219 1 1 4 SER N N -7.303 -8.045 -19.769 1.00 . A A . 2 SER N 1 1
18 70220 1 1 4 SER O O -7.438 -11.357 -20.990 1.00 . A A . 2 SER O 1 1
18 70221 1 1 4 SER OG O -9.612 -7.850 -21.069 1.00 . A A . 2 SER OG 1 1
18 70222 1 1 5 ILE C C -5.141 -12.647 -18.976 1.00 . A A . 3 ILE C 1 1
18 70223 1 1 5 ILE CA C -4.899 -11.446 -19.885 1.00 . A A . 3 ILE CA 1 1
18 70224 1 1 5 ILE CB C -3.470 -10.919 -19.652 1.00 . A A . 3 ILE CB 1 1
18 70225 1 1 5 ILE CD1 C -2.033 -10.519 -17.589 1.00 . A A . 3 ILE CD1 1 1
18 70226 1 1 5 ILE CG1 C -3.361 -10.270 -18.270 1.00 . A A . 3 ILE CG1 1 1
18 70227 1 1 5 ILE CG2 C -3.086 -9.930 -20.741 1.00 . A A . 3 ILE CG2 1 1
18 70228 1 1 5 ILE H H -5.676 -9.656 -19.066 1.00 . A A . 3 ILE H 1 1
18 70229 1 1 5 ILE HA H -4.979 -11.765 -20.914 1.00 . A A . 3 ILE HA 1 1
18 70230 1 1 5 ILE HB H -2.789 -11.755 -19.703 1.00 . A A . 3 ILE HB 1 1
18 70231 1 1 5 ILE HD11 H -2.113 -11.390 -16.954 1.00 . A A . 3 ILE HD11 1 1
18 70232 1 1 5 ILE HD12 H -1.768 -9.660 -16.991 1.00 . A A . 3 ILE HD12 1 1
18 70233 1 1 5 ILE HD13 H -1.271 -10.688 -18.336 1.00 . A A . 3 ILE HD13 1 1
18 70234 1 1 5 ILE HG12 H -3.485 -9.202 -18.371 1.00 . A A . 3 ILE HG12 1 1
18 70235 1 1 5 ILE HG13 H -4.140 -10.660 -17.634 1.00 . A A . 3 ILE HG13 1 1
18 70236 1 1 5 ILE HG21 H -3.970 -9.417 -21.090 1.00 . A A . 3 ILE HG21 1 1
18 70237 1 1 5 ILE HG22 H -2.629 -10.459 -21.563 1.00 . A A . 3 ILE HG22 1 1
18 70238 1 1 5 ILE HG23 H -2.387 -9.210 -20.343 1.00 . A A . 3 ILE HG23 1 1
18 70239 1 1 5 ILE N N -5.894 -10.405 -19.658 1.00 . A A . 3 ILE N 1 1
18 70240 1 1 5 ILE O O -4.808 -13.779 -19.327 1.00 . A A . 3 ILE O 1 1
18 70241 1 1 6 PHE C C -7.502 -13.760 -16.785 1.00 . A A . 4 PHE C 1 1
18 70242 1 1 6 PHE CA C -6.005 -13.457 -16.849 1.00 . A A . 4 PHE CA 1 1
18 70243 1 1 6 PHE CB C -5.493 -13.071 -15.459 1.00 . A A . 4 PHE CB 1 1
18 70244 1 1 6 PHE CD1 C -7.101 -11.244 -14.846 1.00 . A A . 4 PHE CD1 1 1
18 70245 1 1 6 PHE CD2 C -4.778 -10.720 -14.952 1.00 . A A . 4 PHE CD2 1 1
18 70246 1 1 6 PHE CE1 C -7.383 -9.938 -14.496 1.00 . A A . 4 PHE CE1 1 1
18 70247 1 1 6 PHE CE2 C -5.054 -9.412 -14.602 1.00 . A A . 4 PHE CE2 1 1
18 70248 1 1 6 PHE CG C -5.797 -11.650 -15.079 1.00 . A A . 4 PHE CG 1 1
18 70249 1 1 6 PHE CZ C -6.358 -9.020 -14.373 1.00 . A A . 4 PHE CZ 1 1
18 70250 1 1 6 PHE H H -5.962 -11.470 -17.583 1.00 . A A . 4 PHE H 1 1
18 70251 1 1 6 PHE HA H -5.487 -14.344 -17.178 1.00 . A A . 4 PHE HA 1 1
18 70252 1 1 6 PHE HB2 H -5.949 -13.716 -14.724 1.00 . A A . 4 PHE HB2 1 1
18 70253 1 1 6 PHE HB3 H -4.421 -13.202 -15.430 1.00 . A A . 4 PHE HB3 1 1
18 70254 1 1 6 PHE HD1 H -7.904 -11.961 -14.942 1.00 . A A . 4 PHE HD1 1 1
18 70255 1 1 6 PHE HD2 H -3.757 -11.024 -15.132 1.00 . A A . 4 PHE HD2 1 1
18 70256 1 1 6 PHE HE1 H -8.404 -9.634 -14.317 1.00 . A A . 4 PHE HE1 1 1
18 70257 1 1 6 PHE HE2 H -4.250 -8.696 -14.507 1.00 . A A . 4 PHE HE2 1 1
18 70258 1 1 6 PHE HZ H -6.576 -7.998 -14.099 1.00 . A A . 4 PHE HZ 1 1
18 70259 1 1 6 PHE N N -5.720 -12.393 -17.807 1.00 . A A . 4 PHE N 1 1
18 70260 1 1 6 PHE O O -7.967 -14.431 -15.864 1.00 . A A . 4 PHE O 1 1
18 70261 1 1 7 THR C C -10.364 -13.076 -16.510 1.00 . A A . 5 THR C 1 1
18 70262 1 1 7 THR CA C -9.694 -13.489 -17.819 1.00 . A A . 5 THR CA 1 1
18 70263 1 1 7 THR CB C -9.991 -14.961 -18.112 1.00 . A A . 5 THR CB 1 1
18 70264 1 1 7 THR CG2 C -11.402 -15.201 -18.602 1.00 . A A . 5 THR CG2 1 1
18 70265 1 1 7 THR H H -7.827 -12.739 -18.477 1.00 . A A . 5 THR H 1 1
18 70266 1 1 7 THR HA H -10.095 -12.885 -18.620 1.00 . A A . 5 THR HA 1 1
18 70267 1 1 7 THR HB H -9.853 -15.532 -17.206 1.00 . A A . 5 THR HB 1 1
18 70268 1 1 7 THR HG1 H -8.242 -15.615 -18.701 1.00 . A A . 5 THR HG1 1 1
18 70269 1 1 7 THR HG21 H -12.073 -14.502 -18.123 1.00 . A A . 5 THR HG21 1 1
18 70270 1 1 7 THR HG22 H -11.701 -16.210 -18.358 1.00 . A A . 5 THR HG22 1 1
18 70271 1 1 7 THR HG23 H -11.441 -15.062 -19.671 1.00 . A A . 5 THR HG23 1 1
18 70272 1 1 7 THR N N -8.252 -13.266 -17.768 1.00 . A A . 5 THR N 1 1
18 70273 1 1 7 THR O O -10.657 -13.918 -15.661 1.00 . A A . 5 THR O 1 1
18 70274 1 1 7 THR OG1 O -9.104 -15.465 -19.095 1.00 . A A . 5 THR OG1 1 1
18 70275 1 1 8 PRO C C -12.639 -11.856 -14.889 1.00 . A A . 6 PRO C 1 1
18 70276 1 1 8 PRO CA C -11.259 -11.247 -15.117 1.00 . A A . 6 PRO CA 1 1
18 70277 1 1 8 PRO CB C -11.377 -9.742 -15.383 1.00 . A A . 6 PRO CB 1 1
18 70278 1 1 8 PRO CD C -10.302 -10.697 -17.290 1.00 . A A . 6 PRO CD 1 1
18 70279 1 1 8 PRO CG C -10.372 -9.457 -16.446 1.00 . A A . 6 PRO CG 1 1
18 70280 1 1 8 PRO HA H -10.645 -11.414 -14.244 1.00 . A A . 6 PRO HA 1 1
18 70281 1 1 8 PRO HB2 H -12.377 -9.509 -15.714 1.00 . A A . 6 PRO HB2 1 1
18 70282 1 1 8 PRO HB3 H -11.156 -9.196 -14.478 1.00 . A A . 6 PRO HB3 1 1
18 70283 1 1 8 PRO HD2 H -11.036 -10.657 -18.082 1.00 . A A . 6 PRO HD2 1 1
18 70284 1 1 8 PRO HD3 H -9.311 -10.823 -17.696 1.00 . A A . 6 PRO HD3 1 1
18 70285 1 1 8 PRO HG2 H -10.696 -8.616 -17.042 1.00 . A A . 6 PRO HG2 1 1
18 70286 1 1 8 PRO HG3 H -9.411 -9.253 -15.998 1.00 . A A . 6 PRO HG3 1 1
18 70287 1 1 8 PRO N N -10.619 -11.768 -16.329 1.00 . A A . 6 PRO N 1 1
18 70288 1 1 8 PRO O O -13.656 -11.266 -15.251 1.00 . A A . 6 PRO O 1 1
18 70289 1 1 9 THR C C -13.985 -14.187 -12.558 1.00 . A A . 7 THR C 1 1
18 70290 1 1 9 THR CA C -13.922 -13.731 -14.012 1.00 . A A . 7 THR CA 1 1
18 70291 1 1 9 THR CB C -14.083 -14.933 -14.945 1.00 . A A . 7 THR CB 1 1
18 70292 1 1 9 THR CG2 C -15.503 -15.128 -15.430 1.00 . A A . 7 THR CG2 1 1
18 70293 1 1 9 THR H H -11.821 -13.463 -14.023 1.00 . A A . 7 THR H 1 1
18 70294 1 1 9 THR HA H -14.727 -13.035 -14.194 1.00 . A A . 7 THR HA 1 1
18 70295 1 1 9 THR HB H -13.788 -15.827 -14.418 1.00 . A A . 7 THR HB 1 1
18 70296 1 1 9 THR HG1 H -13.141 -15.653 -16.504 1.00 . A A . 7 THR HG1 1 1
18 70297 1 1 9 THR HG21 H -16.145 -14.391 -14.971 1.00 . A A . 7 THR HG21 1 1
18 70298 1 1 9 THR HG22 H -15.842 -16.117 -15.162 1.00 . A A . 7 THR HG22 1 1
18 70299 1 1 9 THR HG23 H -15.536 -15.015 -16.503 1.00 . A A . 7 THR HG23 1 1
18 70300 1 1 9 THR N N -12.666 -13.042 -14.287 1.00 . A A . 7 THR N 1 1
18 70301 1 1 9 THR O O -13.160 -13.789 -11.736 1.00 . A A . 7 THR O 1 1
18 70302 1 1 9 THR OG1 O -13.255 -14.796 -16.087 1.00 . A A . 7 THR OG1 1 1
18 70303 1 1 10 ASN C C -14.531 -16.930 -10.756 1.00 . A A . 8 ASN C 1 1
18 70304 1 1 10 ASN CA C -15.140 -15.538 -10.894 1.00 . A A . 8 ASN CA 1 1
18 70305 1 1 10 ASN CB C -16.624 -15.578 -10.525 1.00 . A A . 8 ASN CB 1 1
18 70306 1 1 10 ASN CG C -17.111 -14.265 -9.946 1.00 . A A . 8 ASN CG 1 1
18 70307 1 1 10 ASN H H -15.595 -15.307 -12.948 1.00 . A A . 8 ASN H 1 1
18 70308 1 1 10 ASN HA H -14.629 -14.867 -10.220 1.00 . A A . 8 ASN HA 1 1
18 70309 1 1 10 ASN HB2 H -17.203 -15.797 -11.410 1.00 . A A . 8 ASN HB2 1 1
18 70310 1 1 10 ASN HB3 H -16.786 -16.356 -9.794 1.00 . A A . 8 ASN HB3 1 1
18 70311 1 1 10 ASN HD21 H -17.999 -13.808 -11.665 1.00 . A A . 8 ASN HD21 1 1
18 70312 1 1 10 ASN HD22 H -18.156 -12.637 -10.404 1.00 . A A . 8 ASN HD22 1 1
18 70313 1 1 10 ASN N N -14.969 -15.026 -12.249 1.00 . A A . 8 ASN N 1 1
18 70314 1 1 10 ASN ND2 N -17.829 -13.491 -10.753 1.00 . A A . 8 ASN ND2 1 1
18 70315 1 1 10 ASN O O -14.999 -17.746 -9.962 1.00 . A A . 8 ASN O 1 1
18 70316 1 1 10 ASN OD1 O -16.847 -13.949 -8.786 1.00 . A A . 8 ASN OD1 1 1
18 70317 1 1 11 GLN C C -11.473 -18.377 -10.768 1.00 . A A . 9 GLN C 1 1
18 70318 1 1 11 GLN CA C -12.810 -18.485 -11.494 1.00 . A A . 9 GLN CA 1 1
18 70319 1 1 11 GLN CB C -12.593 -19.014 -12.913 1.00 . A A . 9 GLN CB 1 1
18 70320 1 1 11 GLN CD C -11.645 -21.111 -13.953 1.00 . A A . 9 GLN CD 1 1
18 70321 1 1 11 GLN CG C -12.682 -20.528 -13.016 1.00 . A A . 9 GLN CG 1 1
18 70322 1 1 11 GLN H H -13.157 -16.500 -12.142 1.00 . A A . 9 GLN H 1 1
18 70323 1 1 11 GLN HA H -13.443 -19.173 -10.955 1.00 . A A . 9 GLN HA 1 1
18 70324 1 1 11 GLN HB2 H -13.341 -18.585 -13.563 1.00 . A A . 9 GLN HB2 1 1
18 70325 1 1 11 GLN HB3 H -11.615 -18.709 -13.253 1.00 . A A . 9 GLN HB3 1 1
18 70326 1 1 11 GLN HE21 H -10.204 -20.099 -13.031 1.00 . A A . 9 GLN HE21 1 1
18 70327 1 1 11 GLN HE22 H -9.697 -21.090 -14.352 1.00 . A A . 9 GLN HE22 1 1
18 70328 1 1 11 GLN HG2 H -12.536 -20.953 -12.033 1.00 . A A . 9 GLN HG2 1 1
18 70329 1 1 11 GLN HG3 H -13.665 -20.794 -13.378 1.00 . A A . 9 GLN HG3 1 1
18 70330 1 1 11 GLN N N -13.484 -17.192 -11.532 1.00 . A A . 9 GLN N 1 1
18 70331 1 1 11 GLN NE2 N -10.387 -20.728 -13.759 1.00 . A A . 9 GLN NE2 1 1
18 70332 1 1 11 GLN O O -10.990 -19.350 -10.188 1.00 . A A . 9 GLN O 1 1
18 70333 1 1 11 GLN OE1 O -11.968 -21.898 -14.843 1.00 . A A . 9 GLN OE1 1 1
18 70334 1 1 12 ILE C C -9.740 -15.884 -9.058 1.00 . A A . 10 ILE C 1 1
18 70335 1 1 12 ILE CA C -9.604 -16.948 -10.141 1.00 . A A . 10 ILE CA 1 1
18 70336 1 1 12 ILE CB C -8.519 -16.512 -11.146 1.00 . A A . 10 ILE CB 1 1
18 70337 1 1 12 ILE CD1 C -9.240 -14.078 -11.369 1.00 . A A . 10 ILE CD1 1 1
18 70338 1 1 12 ILE CG1 C -9.047 -15.408 -12.066 1.00 . A A . 10 ILE CG1 1 1
18 70339 1 1 12 ILE CG2 C -8.047 -17.706 -11.964 1.00 . A A . 10 ILE CG2 1 1
18 70340 1 1 12 ILE H H -11.319 -16.449 -11.274 1.00 . A A . 10 ILE H 1 1
18 70341 1 1 12 ILE HA H -9.289 -17.875 -9.682 1.00 . A A . 10 ILE HA 1 1
18 70342 1 1 12 ILE HB H -7.676 -16.134 -10.590 1.00 . A A . 10 ILE HB 1 1
18 70343 1 1 12 ILE HD11 H -10.228 -14.042 -10.934 1.00 . A A . 10 ILE HD11 1 1
18 70344 1 1 12 ILE HD12 H -9.132 -13.277 -12.086 1.00 . A A . 10 ILE HD12 1 1
18 70345 1 1 12 ILE HD13 H -8.499 -13.969 -10.591 1.00 . A A . 10 ILE HD13 1 1
18 70346 1 1 12 ILE HG12 H -8.347 -15.258 -12.875 1.00 . A A . 10 ILE HG12 1 1
18 70347 1 1 12 ILE HG13 H -9.999 -15.712 -12.475 1.00 . A A . 10 ILE HG13 1 1
18 70348 1 1 12 ILE HG21 H -8.878 -18.111 -12.522 1.00 . A A . 10 ILE HG21 1 1
18 70349 1 1 12 ILE HG22 H -7.655 -18.463 -11.301 1.00 . A A . 10 ILE HG22 1 1
18 70350 1 1 12 ILE HG23 H -7.272 -17.390 -12.647 1.00 . A A . 10 ILE HG23 1 1
18 70351 1 1 12 ILE N N -10.882 -17.186 -10.799 1.00 . A A . 10 ILE N 1 1
18 70352 1 1 12 ILE O O -10.827 -15.352 -8.831 1.00 . A A . 10 ILE O 1 1
18 70353 1 1 13 ARG C C -7.267 -13.923 -7.185 1.00 . A A . 11 ARG C 1 1
18 70354 1 1 13 ARG CA C -8.638 -14.579 -7.327 1.00 . A A . 11 ARG CA 1 1
18 70355 1 1 13 ARG CB C -9.054 -15.217 -6.000 1.00 . A A . 11 ARG CB 1 1
18 70356 1 1 13 ARG CD C -8.786 -17.122 -4.381 1.00 . A A . 11 ARG CD 1 1
18 70357 1 1 13 ARG CG C -8.389 -16.559 -5.736 1.00 . A A . 11 ARG CG 1 1
18 70358 1 1 13 ARG CZ C -9.232 -19.482 -4.932 1.00 . A A . 11 ARG CZ 1 1
18 70359 1 1 13 ARG H H -7.797 -16.037 -8.611 1.00 . A A . 11 ARG H 1 1
18 70360 1 1 13 ARG HA H -9.360 -13.820 -7.591 1.00 . A A . 11 ARG HA 1 1
18 70361 1 1 13 ARG HB2 H -8.793 -14.547 -5.194 1.00 . A A . 11 ARG HB2 1 1
18 70362 1 1 13 ARG HB3 H -10.123 -15.364 -6.003 1.00 . A A . 11 ARG HB3 1 1
18 70363 1 1 13 ARG HD2 H -8.223 -16.612 -3.614 1.00 . A A . 11 ARG HD2 1 1
18 70364 1 1 13 ARG HD3 H -9.841 -16.946 -4.229 1.00 . A A . 11 ARG HD3 1 1
18 70365 1 1 13 ARG HE H -7.786 -18.845 -3.713 1.00 . A A . 11 ARG HE 1 1
18 70366 1 1 13 ARG HG2 H -8.687 -17.255 -6.506 1.00 . A A . 11 ARG HG2 1 1
18 70367 1 1 13 ARG HG3 H -7.317 -16.430 -5.762 1.00 . A A . 11 ARG HG3 1 1
18 70368 1 1 13 ARG HH11 H -10.474 -18.163 -5.832 1.00 . A A . 11 ARG HH11 1 1
18 70369 1 1 13 ARG HH12 H -10.767 -19.830 -6.202 1.00 . A A . 11 ARG HH12 1 1
18 70370 1 1 13 ARG HH21 H -8.169 -21.037 -4.199 1.00 . A A . 11 ARG HH21 1 1
18 70371 1 1 13 ARG HH22 H -9.459 -21.462 -5.275 1.00 . A A . 11 ARG HH22 1 1
18 70372 1 1 13 ARG N N -8.633 -15.579 -8.388 1.00 . A A . 11 ARG N 1 1
18 70373 1 1 13 ARG NE N -8.526 -18.557 -4.287 1.00 . A A . 11 ARG NE 1 1
18 70374 1 1 13 ARG NH1 N -10.240 -19.129 -5.720 1.00 . A A . 11 ARG NH1 1 1
18 70375 1 1 13 ARG NH2 N -8.929 -20.766 -4.790 1.00 . A A . 11 ARG NH2 1 1
18 70376 1 1 13 ARG O O -6.671 -13.933 -6.107 1.00 . A A . 11 ARG O 1 1
18 70377 1 1 14 LEU C C -5.471 -11.458 -7.368 1.00 . A A . 12 LEU C 1 1
18 70378 1 1 14 LEU CA C -5.468 -12.694 -8.269 1.00 . A A . 12 LEU CA 1 1
18 70379 1 1 14 LEU CB C -5.030 -12.326 -9.698 1.00 . A A . 12 LEU CB 1 1
18 70380 1 1 14 LEU CD1 C -7.271 -11.268 -10.182 1.00 . A A . 12 LEU CD1 1 1
18 70381 1 1 14 LEU CD2 C -5.261 -9.820 -9.819 1.00 . A A . 12 LEU CD2 1 1
18 70382 1 1 14 LEU CG C -5.764 -11.150 -10.361 1.00 . A A . 12 LEU CG 1 1
18 70383 1 1 14 LEU H H -7.290 -13.380 -9.109 1.00 . A A . 12 LEU H 1 1
18 70384 1 1 14 LEU HA H -4.757 -13.401 -7.867 1.00 . A A . 12 LEU HA 1 1
18 70385 1 1 14 LEU HB2 H -3.976 -12.087 -9.671 1.00 . A A . 12 LEU HB2 1 1
18 70386 1 1 14 LEU HB3 H -5.167 -13.201 -10.322 1.00 . A A . 12 LEU HB3 1 1
18 70387 1 1 14 LEU HD11 H -7.618 -12.174 -10.656 1.00 . A A . 12 LEU HD11 1 1
18 70388 1 1 14 LEU HD12 H -7.754 -10.417 -10.635 1.00 . A A . 12 LEU HD12 1 1
18 70389 1 1 14 LEU HD13 H -7.507 -11.298 -9.131 1.00 . A A . 12 LEU HD13 1 1
18 70390 1 1 14 LEU HD21 H -4.499 -9.995 -9.074 1.00 . A A . 12 LEU HD21 1 1
18 70391 1 1 14 LEU HD22 H -6.081 -9.277 -9.374 1.00 . A A . 12 LEU HD22 1 1
18 70392 1 1 14 LEU HD23 H -4.843 -9.237 -10.628 1.00 . A A . 12 LEU HD23 1 1
18 70393 1 1 14 LEU HG H -5.561 -11.171 -11.422 1.00 . A A . 12 LEU HG 1 1
18 70394 1 1 14 LEU N N -6.770 -13.353 -8.279 1.00 . A A . 12 LEU N 1 1
18 70395 1 1 14 LEU O O -4.410 -10.932 -7.031 1.00 . A A . 12 LEU O 1 1
18 70396 1 1 15 THR C C -8.257 -9.345 -6.120 1.00 . A A . 13 THR C 1 1
18 70397 1 1 15 THR CA C -6.812 -9.837 -6.103 1.00 . A A . 13 THR CA 1 1
18 70398 1 1 15 THR CB C -5.854 -8.707 -6.524 1.00 . A A . 13 THR CB 1 1
18 70399 1 1 15 THR CG2 C -6.377 -7.314 -6.231 1.00 . A A . 13 THR CG2 1 1
18 70400 1 1 15 THR H H -7.471 -11.474 -7.270 1.00 . A A . 13 THR H 1 1
18 70401 1 1 15 THR HA H -6.567 -10.147 -5.097 1.00 . A A . 13 THR HA 1 1
18 70402 1 1 15 THR HB H -5.678 -8.777 -7.587 1.00 . A A . 13 THR HB 1 1
18 70403 1 1 15 THR HG1 H -4.001 -9.330 -6.413 1.00 . A A . 13 THR HG1 1 1
18 70404 1 1 15 THR HG21 H -6.589 -7.223 -5.176 1.00 . A A . 13 THR HG21 1 1
18 70405 1 1 15 THR HG22 H -7.280 -7.141 -6.797 1.00 . A A . 13 THR HG22 1 1
18 70406 1 1 15 THR HG23 H -5.632 -6.584 -6.512 1.00 . A A . 13 THR HG23 1 1
18 70407 1 1 15 THR N N -6.664 -11.005 -6.975 1.00 . A A . 13 THR N 1 1
18 70408 1 1 15 THR O O -8.902 -9.242 -5.076 1.00 . A A . 13 THR O 1 1
18 70409 1 1 15 THR OG1 O -4.610 -8.835 -5.860 1.00 . A A . 13 THR OG1 1 1
18 70410 1 1 16 ASN C C -10.253 -7.104 -7.036 1.00 . A A . 14 ASN C 1 1
18 70411 1 1 16 ASN CA C -10.130 -8.559 -7.479 1.00 . A A . 14 ASN CA 1 1
18 70412 1 1 16 ASN CB C -11.108 -9.433 -6.690 1.00 . A A . 14 ASN CB 1 1
18 70413 1 1 16 ASN CG C -12.495 -9.446 -7.302 1.00 . A A . 14 ASN CG 1 1
18 70414 1 1 16 ASN H H -8.194 -9.145 -8.108 1.00 . A A . 14 ASN H 1 1
18 70415 1 1 16 ASN HA H -10.375 -8.622 -8.529 1.00 . A A . 14 ASN HA 1 1
18 70416 1 1 16 ASN HB2 H -10.736 -10.446 -6.666 1.00 . A A . 14 ASN HB2 1 1
18 70417 1 1 16 ASN HB3 H -11.183 -9.056 -5.680 1.00 . A A . 14 ASN HB3 1 1
18 70418 1 1 16 ASN HD21 H -13.110 -10.759 -5.942 1.00 . A A . 14 ASN HD21 1 1
18 70419 1 1 16 ASN HD22 H -14.295 -10.264 -7.098 1.00 . A A . 14 ASN HD22 1 1
18 70420 1 1 16 ASN N N -8.760 -9.041 -7.315 1.00 . A A . 14 ASN N 1 1
18 70421 1 1 16 ASN ND2 N -13.390 -10.236 -6.723 1.00 . A A . 14 ASN ND2 1 1
18 70422 1 1 16 ASN O O -10.624 -6.234 -7.825 1.00 . A A . 14 ASN O 1 1
18 70423 1 1 16 ASN OD1 O -12.758 -8.752 -8.285 1.00 . A A . 14 ASN OD1 1 1
18 70424 1 1 17 VAL C C -9.233 -4.508 -6.094 1.00 . A A . 15 VAL C 1 1
18 70425 1 1 17 VAL CA C -10.010 -5.496 -5.221 1.00 . A A . 15 VAL CA 1 1
18 70426 1 1 17 VAL CB C -9.475 -5.459 -3.768 1.00 . A A . 15 VAL CB 1 1
18 70427 1 1 17 VAL CG1 C -7.980 -5.165 -3.729 1.00 . A A . 15 VAL CG1 1 1
18 70428 1 1 17 VAL CG2 C -10.251 -4.445 -2.938 1.00 . A A . 15 VAL CG2 1 1
18 70429 1 1 17 VAL H H -9.648 -7.580 -5.191 1.00 . A A . 15 VAL H 1 1
18 70430 1 1 17 VAL HA H -11.049 -5.200 -5.204 1.00 . A A . 15 VAL HA 1 1
18 70431 1 1 17 VAL HB H -9.630 -6.434 -3.331 1.00 . A A . 15 VAL HB 1 1
18 70432 1 1 17 VAL HG11 H -7.511 -5.555 -4.619 1.00 . A A . 15 VAL HG11 1 1
18 70433 1 1 17 VAL HG12 H -7.544 -5.632 -2.858 1.00 . A A . 15 VAL HG12 1 1
18 70434 1 1 17 VAL HG13 H -7.824 -4.096 -3.679 1.00 . A A . 15 VAL HG13 1 1
18 70435 1 1 17 VAL HG21 H -9.559 -3.800 -2.417 1.00 . A A . 15 VAL HG21 1 1
18 70436 1 1 17 VAL HG22 H -10.866 -4.965 -2.220 1.00 . A A . 15 VAL HG22 1 1
18 70437 1 1 17 VAL HG23 H -10.879 -3.852 -3.586 1.00 . A A . 15 VAL HG23 1 1
18 70438 1 1 17 VAL N N -9.938 -6.846 -5.770 1.00 . A A . 15 VAL N 1 1
18 70439 1 1 17 VAL O O -8.626 -4.893 -7.093 1.00 . A A . 15 VAL O 1 1
18 70440 1 1 18 ALA C C -7.050 -2.277 -6.203 1.00 . A A . 16 ALA C 1 1
18 70441 1 1 18 ALA CA C -8.552 -2.201 -6.456 1.00 . A A . 16 ALA CA 1 1
18 70442 1 1 18 ALA CB C -9.086 -0.826 -6.081 1.00 . A A . 16 ALA CB 1 1
18 70443 1 1 18 ALA H H -9.754 -2.989 -4.905 1.00 . A A . 16 ALA H 1 1
18 70444 1 1 18 ALA HA H -8.740 -2.361 -7.507 1.00 . A A . 16 ALA HA 1 1
18 70445 1 1 18 ALA HB1 H -9.957 -0.937 -5.453 1.00 . A A . 16 ALA HB1 1 1
18 70446 1 1 18 ALA HB2 H -9.354 -0.288 -6.977 1.00 . A A . 16 ALA HB2 1 1
18 70447 1 1 18 ALA HB3 H -8.326 -0.277 -5.545 1.00 . A A . 16 ALA HB3 1 1
18 70448 1 1 18 ALA N N -9.255 -3.237 -5.710 1.00 . A A . 16 ALA N 1 1
18 70449 1 1 18 ALA O O -6.612 -2.662 -5.119 1.00 . A A . 16 ALA O 1 1
18 70450 1 1 19 VAL C C -4.207 -0.562 -7.256 1.00 . A A . 17 VAL C 1 1
18 70451 1 1 19 VAL CA C -4.812 -1.950 -7.096 1.00 . A A . 17 VAL CA 1 1
18 70452 1 1 19 VAL CB C -4.189 -2.894 -8.142 1.00 . A A . 17 VAL CB 1 1
18 70453 1 1 19 VAL CG1 C -2.698 -3.063 -7.893 1.00 . A A . 17 VAL CG1 1 1
18 70454 1 1 19 VAL CG2 C -4.894 -4.241 -8.132 1.00 . A A . 17 VAL CG2 1 1
18 70455 1 1 19 VAL H H -6.671 -1.622 -8.054 1.00 . A A . 17 VAL H 1 1
18 70456 1 1 19 VAL HA H -4.564 -2.323 -6.114 1.00 . A A . 17 VAL HA 1 1
18 70457 1 1 19 VAL HB H -4.320 -2.452 -9.119 1.00 . A A . 17 VAL HB 1 1
18 70458 1 1 19 VAL HG11 H -2.188 -3.187 -8.836 1.00 . A A . 17 VAL HG11 1 1
18 70459 1 1 19 VAL HG12 H -2.533 -3.934 -7.276 1.00 . A A . 17 VAL HG12 1 1
18 70460 1 1 19 VAL HG13 H -2.316 -2.187 -7.389 1.00 . A A . 17 VAL HG13 1 1
18 70461 1 1 19 VAL HG21 H -5.674 -4.246 -8.879 1.00 . A A . 17 VAL HG21 1 1
18 70462 1 1 19 VAL HG22 H -5.328 -4.413 -7.158 1.00 . A A . 17 VAL HG22 1 1
18 70463 1 1 19 VAL HG23 H -4.181 -5.022 -8.350 1.00 . A A . 17 VAL HG23 1 1
18 70464 1 1 19 VAL N N -6.264 -1.915 -7.212 1.00 . A A . 17 VAL N 1 1
18 70465 1 1 19 VAL O O -4.496 0.150 -8.218 1.00 . A A . 17 VAL O 1 1
18 70466 1 1 20 VAL C C -1.185 0.938 -6.435 1.00 . A A . 18 VAL C 1 1
18 70467 1 1 20 VAL CA C -2.697 1.108 -6.333 1.00 . A A . 18 VAL CA 1 1
18 70468 1 1 20 VAL CB C -3.032 1.934 -5.077 1.00 . A A . 18 VAL CB 1 1
18 70469 1 1 20 VAL CG1 C -2.388 3.311 -5.151 1.00 . A A . 18 VAL CG1 1 1
18 70470 1 1 20 VAL CG2 C -4.540 2.047 -4.900 1.00 . A A . 18 VAL CG2 1 1
18 70471 1 1 20 VAL H H -3.167 -0.806 -5.568 1.00 . A A . 18 VAL H 1 1
18 70472 1 1 20 VAL HA H -3.049 1.646 -7.201 1.00 . A A . 18 VAL HA 1 1
18 70473 1 1 20 VAL HB H -2.630 1.420 -4.218 1.00 . A A . 18 VAL HB 1 1
18 70474 1 1 20 VAL HG11 H -3.157 4.068 -5.162 1.00 . A A . 18 VAL HG11 1 1
18 70475 1 1 20 VAL HG12 H -1.798 3.384 -6.052 1.00 . A A . 18 VAL HG12 1 1
18 70476 1 1 20 VAL HG13 H -1.751 3.456 -4.291 1.00 . A A . 18 VAL HG13 1 1
18 70477 1 1 20 VAL HG21 H -4.795 1.867 -3.865 1.00 . A A . 18 VAL HG21 1 1
18 70478 1 1 20 VAL HG22 H -5.033 1.318 -5.524 1.00 . A A . 18 VAL HG22 1 1
18 70479 1 1 20 VAL HG23 H -4.861 3.040 -5.181 1.00 . A A . 18 VAL HG23 1 1
18 70480 1 1 20 VAL N N -3.358 -0.189 -6.306 1.00 . A A . 18 VAL N 1 1
18 70481 1 1 20 VAL O O -0.605 0.074 -5.777 1.00 . A A . 18 VAL O 1 1
18 70482 1 1 21 ARG C C 1.559 3.032 -7.182 1.00 . A A . 19 ARG C 1 1
18 70483 1 1 21 ARG CA C 0.893 1.688 -7.451 1.00 . A A . 19 ARG CA 1 1
18 70484 1 1 21 ARG CB C 1.220 1.220 -8.871 1.00 . A A . 19 ARG CB 1 1
18 70485 1 1 21 ARG CD C 0.401 1.322 -11.243 1.00 . A A . 19 ARG CD 1 1
18 70486 1 1 21 ARG CG C 0.618 2.099 -9.955 1.00 . A A . 19 ARG CG 1 1
18 70487 1 1 21 ARG CZ C 1.813 0.214 -12.933 1.00 . A A . 19 ARG CZ 1 1
18 70488 1 1 21 ARG H H -1.069 2.428 -7.765 1.00 . A A . 19 ARG H 1 1
18 70489 1 1 21 ARG HA H 1.280 0.965 -6.749 1.00 . A A . 19 ARG HA 1 1
18 70490 1 1 21 ARG HB2 H 2.294 1.215 -8.996 1.00 . A A . 19 ARG HB2 1 1
18 70491 1 1 21 ARG HB3 H 0.848 0.216 -9.002 1.00 . A A . 19 ARG HB3 1 1
18 70492 1 1 21 ARG HD2 H -0.008 0.353 -11.000 1.00 . A A . 19 ARG HD2 1 1
18 70493 1 1 21 ARG HD3 H -0.300 1.863 -11.862 1.00 . A A . 19 ARG HD3 1 1
18 70494 1 1 21 ARG HE H 2.395 1.728 -11.770 1.00 . A A . 19 ARG HE 1 1
18 70495 1 1 21 ARG HG2 H -0.332 2.479 -9.613 1.00 . A A . 19 ARG HG2 1 1
18 70496 1 1 21 ARG HG3 H 1.288 2.923 -10.151 1.00 . A A . 19 ARG HG3 1 1
18 70497 1 1 21 ARG HH11 H -0.060 -0.537 -12.786 1.00 . A A . 19 ARG HH11 1 1
18 70498 1 1 21 ARG HH12 H 0.955 -1.297 -13.966 1.00 . A A . 19 ARG HH12 1 1
18 70499 1 1 21 ARG HH21 H 3.729 0.729 -13.322 1.00 . A A . 19 ARG HH21 1 1
18 70500 1 1 21 ARG HH22 H 3.104 -0.579 -14.270 1.00 . A A . 19 ARG HH22 1 1
18 70501 1 1 21 ARG N N -0.552 1.761 -7.265 1.00 . A A . 19 ARG N 1 1
18 70502 1 1 21 ARG NE N 1.646 1.136 -11.987 1.00 . A A . 19 ARG NE 1 1
18 70503 1 1 21 ARG NH1 N 0.821 -0.607 -13.254 1.00 . A A . 19 ARG NH1 1 1
18 70504 1 1 21 ARG NH2 N 2.978 0.112 -13.560 1.00 . A A . 19 ARG NH2 1 1
18 70505 1 1 21 ARG O O 0.982 4.089 -7.437 1.00 . A A . 19 ARG O 1 1
18 70506 1 1 22 MET C C 5.031 3.959 -6.635 1.00 . A A . 20 MET C 1 1
18 70507 1 1 22 MET CA C 3.546 4.184 -6.366 1.00 . A A . 20 MET CA 1 1
18 70508 1 1 22 MET CB C 3.334 4.594 -4.907 1.00 . A A . 20 MET CB 1 1
18 70509 1 1 22 MET CE C 3.701 6.554 -1.861 1.00 . A A . 20 MET CE 1 1
18 70510 1 1 22 MET CG C 4.111 5.837 -4.505 1.00 . A A . 20 MET CG 1 1
18 70511 1 1 22 MET H H 3.189 2.104 -6.492 1.00 . A A . 20 MET H 1 1
18 70512 1 1 22 MET HA H 3.191 4.974 -7.009 1.00 . A A . 20 MET HA 1 1
18 70513 1 1 22 MET HB2 H 2.283 4.785 -4.749 1.00 . A A . 20 MET HB2 1 1
18 70514 1 1 22 MET HB3 H 3.643 3.780 -4.268 1.00 . A A . 20 MET HB3 1 1
18 70515 1 1 22 MET HE1 H 3.422 5.536 -1.634 1.00 . A A . 20 MET HE1 1 1
18 70516 1 1 22 MET HE2 H 3.249 7.220 -1.142 1.00 . A A . 20 MET HE2 1 1
18 70517 1 1 22 MET HE3 H 4.777 6.651 -1.816 1.00 . A A . 20 MET HE3 1 1
18 70518 1 1 22 MET HG2 H 4.977 5.534 -3.934 1.00 . A A . 20 MET HG2 1 1
18 70519 1 1 22 MET HG3 H 4.433 6.350 -5.400 1.00 . A A . 20 MET HG3 1 1
18 70520 1 1 22 MET N N 2.785 2.979 -6.669 1.00 . A A . 20 MET N 1 1
18 70521 1 1 22 MET O O 5.538 2.847 -6.477 1.00 . A A . 20 MET O 1 1
18 70522 1 1 22 MET SD S 3.134 6.977 -3.506 1.00 . A A . 20 MET SD 1 1
18 70523 1 1 23 LYS C C 7.963 5.799 -6.390 1.00 . A A . 21 LYS C 1 1
18 70524 1 1 23 LYS CA C 7.150 4.924 -7.339 1.00 . A A . 21 LYS CA 1 1
18 70525 1 1 23 LYS CB C 7.417 5.333 -8.790 1.00 . A A . 21 LYS CB 1 1
18 70526 1 1 23 LYS CD C 9.275 4.961 -10.444 1.00 . A A . 21 LYS CD 1 1
18 70527 1 1 23 LYS CE C 10.355 5.625 -9.603 1.00 . A A . 21 LYS CE 1 1
18 70528 1 1 23 LYS CG C 8.216 4.303 -9.574 1.00 . A A . 21 LYS CG 1 1
18 70529 1 1 23 LYS H H 5.267 5.875 -7.155 1.00 . A A . 21 LYS H 1 1
18 70530 1 1 23 LYS HA H 7.450 3.895 -7.205 1.00 . A A . 21 LYS HA 1 1
18 70531 1 1 23 LYS HB2 H 6.468 5.477 -9.292 1.00 . A A . 21 LYS HB2 1 1
18 70532 1 1 23 LYS HB3 H 7.967 6.266 -8.796 1.00 . A A . 21 LYS HB3 1 1
18 70533 1 1 23 LYS HD2 H 9.734 4.209 -11.068 1.00 . A A . 21 LYS HD2 1 1
18 70534 1 1 23 LYS HD3 H 8.805 5.709 -11.064 1.00 . A A . 21 LYS HD3 1 1
18 70535 1 1 23 LYS HE2 H 10.023 6.615 -9.329 1.00 . A A . 21 LYS HE2 1 1
18 70536 1 1 23 LYS HE3 H 10.508 5.038 -8.708 1.00 . A A . 21 LYS HE3 1 1
18 70537 1 1 23 LYS HG2 H 8.701 3.634 -8.878 1.00 . A A . 21 LYS HG2 1 1
18 70538 1 1 23 LYS HG3 H 7.542 3.743 -10.205 1.00 . A A . 21 LYS HG3 1 1
18 70539 1 1 23 LYS HZ1 H 11.471 5.755 -11.363 1.00 . A A . 21 LYS HZ1 1 1
18 70540 1 1 23 LYS HZ2 H 12.251 4.917 -10.119 1.00 . A A . 21 LYS HZ2 1 1
18 70541 1 1 23 LYS HZ3 H 12.141 6.603 -10.062 1.00 . A A . 21 LYS HZ3 1 1
18 70542 1 1 23 LYS N N 5.723 5.016 -7.045 1.00 . A A . 21 LYS N 1 1
18 70543 1 1 23 LYS NZ N 11.645 5.733 -10.338 1.00 . A A . 21 LYS NZ 1 1
18 70544 1 1 23 LYS O O 7.791 7.017 -6.351 1.00 . A A . 21 LYS O 1 1
18 70545 1 1 24 ARG C C 11.012 5.148 -4.460 1.00 . A A . 22 ARG C 1 1
18 70546 1 1 24 ARG CA C 9.698 5.888 -4.684 1.00 . A A . 22 ARG CA 1 1
18 70547 1 1 24 ARG CB C 8.972 6.075 -3.351 1.00 . A A . 22 ARG CB 1 1
18 70548 1 1 24 ARG CD C 9.032 6.988 -1.009 1.00 . A A . 22 ARG CD 1 1
18 70549 1 1 24 ARG CG C 9.766 6.880 -2.336 1.00 . A A . 22 ARG CG 1 1
18 70550 1 1 24 ARG CZ C 9.134 8.476 0.955 1.00 . A A . 22 ARG CZ 1 1
18 70551 1 1 24 ARG H H 8.946 4.196 -5.708 1.00 . A A . 22 ARG H 1 1
18 70552 1 1 24 ARG HA H 9.915 6.858 -5.105 1.00 . A A . 22 ARG HA 1 1
18 70553 1 1 24 ARG HB2 H 8.036 6.585 -3.532 1.00 . A A . 22 ARG HB2 1 1
18 70554 1 1 24 ARG HB3 H 8.765 5.103 -2.927 1.00 . A A . 22 ARG HB3 1 1
18 70555 1 1 24 ARG HD2 H 7.973 6.883 -1.188 1.00 . A A . 22 ARG HD2 1 1
18 70556 1 1 24 ARG HD3 H 9.370 6.192 -0.362 1.00 . A A . 22 ARG HD3 1 1
18 70557 1 1 24 ARG HE H 9.564 9.019 -0.916 1.00 . A A . 22 ARG HE 1 1
18 70558 1 1 24 ARG HG2 H 10.716 6.395 -2.171 1.00 . A A . 22 ARG HG2 1 1
18 70559 1 1 24 ARG HG3 H 9.930 7.873 -2.729 1.00 . A A . 22 ARG HG3 1 1
18 70560 1 1 24 ARG HH11 H 8.555 6.583 1.372 1.00 . A A . 22 ARG HH11 1 1
18 70561 1 1 24 ARG HH12 H 8.639 7.650 2.733 1.00 . A A . 22 ARG HH12 1 1
18 70562 1 1 24 ARG HH21 H 9.675 10.422 0.873 1.00 . A A . 22 ARG HH21 1 1
18 70563 1 1 24 ARG HH22 H 9.275 9.828 2.450 1.00 . A A . 22 ARG HH22 1 1
18 70564 1 1 24 ARG N N 8.854 5.168 -5.629 1.00 . A A . 22 ARG N 1 1
18 70565 1 1 24 ARG NE N 9.277 8.271 -0.353 1.00 . A A . 22 ARG NE 1 1
18 70566 1 1 24 ARG NH1 N 8.744 7.489 1.752 1.00 . A A . 22 ARG NH1 1 1
18 70567 1 1 24 ARG NH2 N 9.382 9.673 1.468 1.00 . A A . 22 ARG NH2 1 1
18 70568 1 1 24 ARG O O 11.035 3.922 -4.351 1.00 . A A . 22 ARG O 1 1
18 70569 1 1 25 ALA C C 13.804 4.374 -5.320 1.00 . A A . 23 ALA C 1 1
18 70570 1 1 25 ALA CA C 13.425 5.316 -4.181 1.00 . A A . 23 ALA CA 1 1
18 70571 1 1 25 ALA CB C 13.469 4.582 -2.849 1.00 . A A . 23 ALA CB 1 1
18 70572 1 1 25 ALA H H 12.023 6.873 -4.487 1.00 . A A . 23 ALA H 1 1
18 70573 1 1 25 ALA HA H 14.142 6.124 -4.142 1.00 . A A . 23 ALA HA 1 1
18 70574 1 1 25 ALA HB1 H 13.050 3.594 -2.970 1.00 . A A . 23 ALA HB1 1 1
18 70575 1 1 25 ALA HB2 H 12.894 5.130 -2.117 1.00 . A A . 23 ALA HB2 1 1
18 70576 1 1 25 ALA HB3 H 14.493 4.502 -2.516 1.00 . A A . 23 ALA HB3 1 1
18 70577 1 1 25 ALA N N 12.105 5.900 -4.392 1.00 . A A . 23 ALA N 1 1
18 70578 1 1 25 ALA O O 14.679 3.523 -5.167 1.00 . A A . 23 ALA O 1 1
18 70579 1 1 26 GLY C C 12.566 2.438 -7.647 1.00 . A A . 24 GLY C 1 1
18 70580 1 1 26 GLY CA C 13.429 3.685 -7.609 1.00 . A A . 24 GLY CA 1 1
18 70581 1 1 26 GLY H H 12.455 5.225 -6.532 1.00 . A A . 24 GLY H 1 1
18 70582 1 1 26 GLY HA2 H 13.260 4.253 -8.512 1.00 . A A . 24 GLY HA2 1 1
18 70583 1 1 26 GLY HA3 H 14.468 3.390 -7.573 1.00 . A A . 24 GLY HA3 1 1
18 70584 1 1 26 GLY N N 13.142 4.531 -6.464 1.00 . A A . 24 GLY N 1 1
18 70585 1 1 26 GLY O O 12.019 2.087 -8.692 1.00 . A A . 24 GLY O 1 1
18 70586 1 1 27 LYS C C 10.168 0.848 -6.613 1.00 . A A . 25 LYS C 1 1
18 70587 1 1 27 LYS CA C 11.650 0.549 -6.415 1.00 . A A . 25 LYS CA 1 1
18 70588 1 1 27 LYS CB C 11.868 -0.128 -5.061 1.00 . A A . 25 LYS CB 1 1
18 70589 1 1 27 LYS CD C 12.688 -2.368 -5.850 1.00 . A A . 25 LYS CD 1 1
18 70590 1 1 27 LYS CE C 12.153 -3.653 -6.461 1.00 . A A . 25 LYS CE 1 1
18 70591 1 1 27 LYS CG C 11.607 -1.626 -5.082 1.00 . A A . 25 LYS CG 1 1
18 70592 1 1 27 LYS H H 12.911 2.094 -5.707 1.00 . A A . 25 LYS H 1 1
18 70593 1 1 27 LYS HA H 11.975 -0.121 -7.198 1.00 . A A . 25 LYS HA 1 1
18 70594 1 1 27 LYS HB2 H 12.892 0.033 -4.751 1.00 . A A . 25 LYS HB2 1 1
18 70595 1 1 27 LYS HB3 H 11.202 0.322 -4.335 1.00 . A A . 25 LYS HB3 1 1
18 70596 1 1 27 LYS HD2 H 13.057 -1.732 -6.641 1.00 . A A . 25 LYS HD2 1 1
18 70597 1 1 27 LYS HD3 H 13.494 -2.610 -5.174 1.00 . A A . 25 LYS HD3 1 1
18 70598 1 1 27 LYS HE2 H 11.535 -4.154 -5.732 1.00 . A A . 25 LYS HE2 1 1
18 70599 1 1 27 LYS HE3 H 11.556 -3.403 -7.327 1.00 . A A . 25 LYS HE3 1 1
18 70600 1 1 27 LYS HG2 H 11.585 -1.991 -4.067 1.00 . A A . 25 LYS HG2 1 1
18 70601 1 1 27 LYS HG3 H 10.652 -1.808 -5.554 1.00 . A A . 25 LYS HG3 1 1
18 70602 1 1 27 LYS HZ1 H 12.973 -5.557 -6.711 1.00 . A A . 25 LYS HZ1 1 1
18 70603 1 1 27 LYS HZ2 H 14.112 -4.366 -6.332 1.00 . A A . 25 LYS HZ2 1 1
18 70604 1 1 27 LYS HZ3 H 13.456 -4.444 -7.889 1.00 . A A . 25 LYS HZ3 1 1
18 70605 1 1 27 LYS N N 12.449 1.766 -6.507 1.00 . A A . 25 LYS N 1 1
18 70606 1 1 27 LYS NZ N 13.250 -4.569 -6.877 1.00 . A A . 25 LYS NZ 1 1
18 70607 1 1 27 LYS O O 9.709 1.961 -6.357 1.00 . A A . 25 LYS O 1 1
18 70608 1 1 28 ARG C C 7.191 -0.797 -6.270 1.00 . A A . 26 ARG C 1 1
18 70609 1 1 28 ARG CA C 7.991 -0.002 -7.298 1.00 . A A . 26 ARG CA 1 1
18 70610 1 1 28 ARG CB C 7.627 -0.464 -8.711 1.00 . A A . 26 ARG CB 1 1
18 70611 1 1 28 ARG CD C 8.489 -0.821 -11.045 1.00 . A A . 26 ARG CD 1 1
18 70612 1 1 28 ARG CG C 8.597 0.014 -9.779 1.00 . A A . 26 ARG CG 1 1
18 70613 1 1 28 ARG CZ C 7.847 -0.473 -13.398 1.00 . A A . 26 ARG CZ 1 1
18 70614 1 1 28 ARG H H 9.847 -1.019 -7.251 1.00 . A A . 26 ARG H 1 1
18 70615 1 1 28 ARG HA H 7.748 1.044 -7.197 1.00 . A A . 26 ARG HA 1 1
18 70616 1 1 28 ARG HB2 H 7.608 -1.544 -8.731 1.00 . A A . 26 ARG HB2 1 1
18 70617 1 1 28 ARG HB3 H 6.643 -0.092 -8.957 1.00 . A A . 26 ARG HB3 1 1
18 70618 1 1 28 ARG HD2 H 9.484 -1.086 -11.373 1.00 . A A . 26 ARG HD2 1 1
18 70619 1 1 28 ARG HD3 H 7.933 -1.720 -10.823 1.00 . A A . 26 ARG HD3 1 1
18 70620 1 1 28 ARG HE H 7.311 0.705 -11.880 1.00 . A A . 26 ARG HE 1 1
18 70621 1 1 28 ARG HG2 H 8.375 1.043 -10.020 1.00 . A A . 26 ARG HG2 1 1
18 70622 1 1 28 ARG HG3 H 9.604 -0.059 -9.395 1.00 . A A . 26 ARG HG3 1 1
18 70623 1 1 28 ARG HH11 H 9.004 -2.101 -13.078 1.00 . A A . 26 ARG HH11 1 1
18 70624 1 1 28 ARG HH12 H 8.538 -1.834 -14.724 1.00 . A A . 26 ARG HH12 1 1
18 70625 1 1 28 ARG HH21 H 6.697 1.058 -14.046 1.00 . A A . 26 ARG HH21 1 1
18 70626 1 1 28 ARG HH22 H 7.230 -0.040 -15.274 1.00 . A A . 26 ARG HH22 1 1
18 70627 1 1 28 ARG N N 9.423 -0.155 -7.068 1.00 . A A . 26 ARG N 1 1
18 70628 1 1 28 ARG NE N 7.814 -0.100 -12.121 1.00 . A A . 26 ARG NE 1 1
18 70629 1 1 28 ARG NH1 N 8.519 -1.559 -13.763 1.00 . A A . 26 ARG NH1 1 1
18 70630 1 1 28 ARG NH2 N 7.205 0.240 -14.315 1.00 . A A . 26 ARG NH2 1 1
18 70631 1 1 28 ARG O O 7.405 -1.996 -6.096 1.00 . A A . 26 ARG O 1 1
18 70632 1 1 29 PHE C C 3.962 -0.682 -4.952 1.00 . A A . 27 PHE C 1 1
18 70633 1 1 29 PHE CA C 5.440 -0.765 -4.580 1.00 . A A . 27 PHE CA 1 1
18 70634 1 1 29 PHE CB C 5.673 -0.121 -3.212 1.00 . A A . 27 PHE CB 1 1
18 70635 1 1 29 PHE CD1 C 7.388 -1.654 -2.209 1.00 . A A . 27 PHE CD1 1 1
18 70636 1 1 29 PHE CD2 C 7.977 0.630 -2.559 1.00 . A A . 27 PHE CD2 1 1
18 70637 1 1 29 PHE CE1 C 8.646 -1.903 -1.692 1.00 . A A . 27 PHE CE1 1 1
18 70638 1 1 29 PHE CE2 C 9.235 0.389 -2.041 1.00 . A A . 27 PHE CE2 1 1
18 70639 1 1 29 PHE CG C 7.040 -0.387 -2.648 1.00 . A A . 27 PHE CG 1 1
18 70640 1 1 29 PHE CZ C 9.570 -0.879 -1.607 1.00 . A A . 27 PHE CZ 1 1
18 70641 1 1 29 PHE H H 6.146 0.834 -5.774 1.00 . A A . 27 PHE H 1 1
18 70642 1 1 29 PHE HA H 5.727 -1.804 -4.531 1.00 . A A . 27 PHE HA 1 1
18 70643 1 1 29 PHE HB2 H 5.553 0.948 -3.300 1.00 . A A . 27 PHE HB2 1 1
18 70644 1 1 29 PHE HB3 H 4.944 -0.503 -2.513 1.00 . A A . 27 PHE HB3 1 1
18 70645 1 1 29 PHE HD1 H 6.666 -2.454 -2.275 1.00 . A A . 27 PHE HD1 1 1
18 70646 1 1 29 PHE HD2 H 7.716 1.622 -2.897 1.00 . A A . 27 PHE HD2 1 1
18 70647 1 1 29 PHE HE1 H 8.904 -2.895 -1.353 1.00 . A A . 27 PHE HE1 1 1
18 70648 1 1 29 PHE HE2 H 9.956 1.190 -1.976 1.00 . A A . 27 PHE HE2 1 1
18 70649 1 1 29 PHE HZ H 10.553 -1.071 -1.203 1.00 . A A . 27 PHE HZ 1 1
18 70650 1 1 29 PHE N N 6.270 -0.120 -5.592 1.00 . A A . 27 PHE N 1 1
18 70651 1 1 29 PHE O O 3.504 0.322 -5.498 1.00 . A A . 27 PHE O 1 1
18 70652 1 1 30 GLU C C 1.026 -2.420 -3.789 1.00 . A A . 28 GLU C 1 1
18 70653 1 1 30 GLU CA C 1.796 -1.798 -4.950 1.00 . A A . 28 GLU CA 1 1
18 70654 1 1 30 GLU CB C 1.555 -2.604 -6.229 1.00 . A A . 28 GLU CB 1 1
18 70655 1 1 30 GLU CD C 0.675 -2.519 -8.597 1.00 . A A . 28 GLU CD 1 1
18 70656 1 1 30 GLU CG C 0.593 -1.936 -7.199 1.00 . A A . 28 GLU CG 1 1
18 70657 1 1 30 GLU H H 3.648 -2.513 -4.216 1.00 . A A . 28 GLU H 1 1
18 70658 1 1 30 GLU HA H 1.448 -0.788 -5.099 1.00 . A A . 28 GLU HA 1 1
18 70659 1 1 30 GLU HB2 H 2.499 -2.746 -6.734 1.00 . A A . 28 GLU HB2 1 1
18 70660 1 1 30 GLU HB3 H 1.151 -3.570 -5.964 1.00 . A A . 28 GLU HB3 1 1
18 70661 1 1 30 GLU HG2 H -0.413 -2.063 -6.832 1.00 . A A . 28 GLU HG2 1 1
18 70662 1 1 30 GLU HG3 H 0.828 -0.883 -7.250 1.00 . A A . 28 GLU HG3 1 1
18 70663 1 1 30 GLU N N 3.223 -1.745 -4.650 1.00 . A A . 28 GLU N 1 1
18 70664 1 1 30 GLU O O 1.578 -3.205 -3.019 1.00 . A A . 28 GLU O 1 1
18 70665 1 1 30 GLU OE1 O 1.646 -3.251 -8.881 1.00 . A A . 28 GLU OE1 1 1
18 70666 1 1 30 GLU OE2 O -0.234 -2.242 -9.409 1.00 . A A . 28 GLU OE2 1 1
18 70667 1 1 31 ILE C C -2.518 -2.821 -3.047 1.00 . A A . 29 ILE C 1 1
18 70668 1 1 31 ILE CA C -1.080 -2.592 -2.585 1.00 . A A . 29 ILE CA 1 1
18 70669 1 1 31 ILE CB C -1.067 -1.656 -1.351 1.00 . A A . 29 ILE CB 1 1
18 70670 1 1 31 ILE CD1 C -1.255 0.709 -2.317 1.00 . A A . 29 ILE CD1 1 1
18 70671 1 1 31 ILE CG1 C -1.946 -0.414 -1.575 1.00 . A A . 29 ILE CG1 1 1
18 70672 1 1 31 ILE CG2 C 0.364 -1.248 -1.021 1.00 . A A . 29 ILE CG2 1 1
18 70673 1 1 31 ILE H H -0.637 -1.431 -4.302 1.00 . A A . 29 ILE H 1 1
18 70674 1 1 31 ILE HA H -0.661 -3.542 -2.284 1.00 . A A . 29 ILE HA 1 1
18 70675 1 1 31 ILE HB H -1.453 -2.212 -0.510 1.00 . A A . 29 ILE HB 1 1
18 70676 1 1 31 ILE HD11 H -0.357 0.990 -1.787 1.00 . A A . 29 ILE HD11 1 1
18 70677 1 1 31 ILE HD12 H -1.918 1.562 -2.378 1.00 . A A . 29 ILE HD12 1 1
18 70678 1 1 31 ILE HD13 H -0.999 0.379 -3.313 1.00 . A A . 29 ILE HD13 1 1
18 70679 1 1 31 ILE HG12 H -2.820 -0.691 -2.143 1.00 . A A . 29 ILE HG12 1 1
18 70680 1 1 31 ILE HG13 H -2.259 -0.030 -0.614 1.00 . A A . 29 ILE HG13 1 1
18 70681 1 1 31 ILE HG21 H 0.354 -0.488 -0.255 1.00 . A A . 29 ILE HG21 1 1
18 70682 1 1 31 ILE HG22 H 0.841 -0.856 -1.908 1.00 . A A . 29 ILE HG22 1 1
18 70683 1 1 31 ILE HG23 H 0.912 -2.109 -0.669 1.00 . A A . 29 ILE HG23 1 1
18 70684 1 1 31 ILE N N -0.249 -2.063 -3.661 1.00 . A A . 29 ILE N 1 1
18 70685 1 1 31 ILE O O -3.025 -2.101 -3.909 1.00 . A A . 29 ILE O 1 1
18 70686 1 1 32 ALA C C -5.528 -3.451 -1.872 1.00 . A A . 30 ALA C 1 1
18 70687 1 1 32 ALA CA C -4.551 -4.144 -2.816 1.00 . A A . 30 ALA CA 1 1
18 70688 1 1 32 ALA CB C -4.769 -5.649 -2.793 1.00 . A A . 30 ALA CB 1 1
18 70689 1 1 32 ALA H H -2.715 -4.361 -1.784 1.00 . A A . 30 ALA H 1 1
18 70690 1 1 32 ALA HA H -4.729 -3.794 -3.823 1.00 . A A . 30 ALA HA 1 1
18 70691 1 1 32 ALA HB1 H -5.098 -5.949 -1.808 1.00 . A A . 30 ALA HB1 1 1
18 70692 1 1 32 ALA HB2 H -3.843 -6.151 -3.032 1.00 . A A . 30 ALA HB2 1 1
18 70693 1 1 32 ALA HB3 H -5.522 -5.916 -3.520 1.00 . A A . 30 ALA HB3 1 1
18 70694 1 1 32 ALA N N -3.171 -3.825 -2.466 1.00 . A A . 30 ALA N 1 1
18 70695 1 1 32 ALA O O -5.669 -3.845 -0.711 1.00 . A A . 30 ALA O 1 1
18 70696 1 1 33 CYS C C -8.508 -1.575 -2.312 1.00 . A A . 31 CYS C 1 1
18 70697 1 1 33 CYS CA C -7.164 -1.659 -1.594 1.00 . A A . 31 CYS CA 1 1
18 70698 1 1 33 CYS CB C -6.636 -0.249 -1.336 1.00 . A A . 31 CYS CB 1 1
18 70699 1 1 33 CYS H H -6.035 -2.161 -3.313 1.00 . A A . 31 CYS H 1 1
18 70700 1 1 33 CYS HA H -7.298 -2.164 -0.650 1.00 . A A . 31 CYS HA 1 1
18 70701 1 1 33 CYS HB2 H -6.610 0.292 -2.272 1.00 . A A . 31 CYS HB2 1 1
18 70702 1 1 33 CYS HB3 H -7.302 0.257 -0.648 1.00 . A A . 31 CYS HB3 1 1
18 70703 1 1 33 CYS HG H -4.670 0.715 -0.660 1.00 . A A . 31 CYS HG 1 1
18 70704 1 1 33 CYS N N -6.197 -2.419 -2.381 1.00 . A A . 31 CYS N 1 1
18 70705 1 1 33 CYS O O -8.621 -1.945 -3.477 1.00 . A A . 31 CYS O 1 1
18 70706 1 1 33 CYS SG S -4.974 -0.196 -0.634 1.00 . A A . 31 CYS SG 1 1
18 70707 1 1 34 TYR C C -11.004 0.369 -2.933 1.00 . A A . 32 TYR C 1 1
18 70708 1 1 34 TYR CA C -10.861 -0.947 -2.175 1.00 . A A . 32 TYR CA 1 1
18 70709 1 1 34 TYR CB C -11.910 -1.018 -1.068 1.00 . A A . 32 TYR CB 1 1
18 70710 1 1 34 TYR CD1 C -11.827 -3.369 -0.172 1.00 . A A . 32 TYR CD1 1 1
18 70711 1 1 34 TYR CD2 C -13.738 -2.714 -1.436 1.00 . A A . 32 TYR CD2 1 1
18 70712 1 1 34 TYR CE1 C -12.365 -4.631 -0.005 1.00 . A A . 32 TYR CE1 1 1
18 70713 1 1 34 TYR CE2 C -14.283 -3.972 -1.274 1.00 . A A . 32 TYR CE2 1 1
18 70714 1 1 34 TYR CG C -12.503 -2.393 -0.889 1.00 . A A . 32 TYR CG 1 1
18 70715 1 1 34 TYR CZ C -13.593 -4.927 -0.557 1.00 . A A . 32 TYR CZ 1 1
18 70716 1 1 34 TYR H H -9.368 -0.804 -0.682 1.00 . A A . 32 TYR H 1 1
18 70717 1 1 34 TYR HA H -11.016 -1.765 -2.862 1.00 . A A . 32 TYR HA 1 1
18 70718 1 1 34 TYR HB2 H -11.454 -0.730 -0.131 1.00 . A A . 32 TYR HB2 1 1
18 70719 1 1 34 TYR HB3 H -12.717 -0.334 -1.300 1.00 . A A . 32 TYR HB3 1 1
18 70720 1 1 34 TYR HD1 H -10.864 -3.129 0.258 1.00 . A A . 32 TYR HD1 1 1
18 70721 1 1 34 TYR HD2 H -14.275 -1.962 -1.997 1.00 . A A . 32 TYR HD2 1 1
18 70722 1 1 34 TYR HE1 H -11.824 -5.378 0.557 1.00 . A A . 32 TYR HE1 1 1
18 70723 1 1 34 TYR HE2 H -15.246 -4.202 -1.708 1.00 . A A . 32 TYR HE2 1 1
18 70724 1 1 34 TYR HH H -14.513 -6.478 -1.224 1.00 . A A . 32 TYR HH 1 1
18 70725 1 1 34 TYR N N -9.522 -1.084 -1.607 1.00 . A A . 32 TYR N 1 1
18 70726 1 1 34 TYR O O -10.501 1.400 -2.499 1.00 . A A . 32 TYR O 1 1
18 70727 1 1 34 TYR OH O -14.134 -6.182 -0.394 1.00 . A A . 32 TYR OH 1 1
18 70728 1 1 35 LYS C C -12.623 2.611 -4.075 1.00 . A A . 33 LYS C 1 1
18 70729 1 1 35 LYS CA C -11.905 1.524 -4.873 1.00 . A A . 33 LYS CA 1 1
18 70730 1 1 35 LYS CB C -12.707 1.183 -6.128 1.00 . A A . 33 LYS CB 1 1
18 70731 1 1 35 LYS CD C -12.830 -0.137 -8.263 1.00 . A A . 33 LYS CD 1 1
18 70732 1 1 35 LYS CE C -12.134 -1.187 -9.113 1.00 . A A . 33 LYS CE 1 1
18 70733 1 1 35 LYS CG C -11.931 0.362 -7.143 1.00 . A A . 33 LYS CG 1 1
18 70734 1 1 35 LYS H H -12.082 -0.523 -4.359 1.00 . A A . 33 LYS H 1 1
18 70735 1 1 35 LYS HA H -10.934 1.894 -5.167 1.00 . A A . 33 LYS HA 1 1
18 70736 1 1 35 LYS HB2 H -13.584 0.623 -5.839 1.00 . A A . 33 LYS HB2 1 1
18 70737 1 1 35 LYS HB3 H -13.019 2.102 -6.603 1.00 . A A . 33 LYS HB3 1 1
18 70738 1 1 35 LYS HD2 H -13.719 -0.570 -7.831 1.00 . A A . 33 LYS HD2 1 1
18 70739 1 1 35 LYS HD3 H -13.104 0.699 -8.891 1.00 . A A . 33 LYS HD3 1 1
18 70740 1 1 35 LYS HE2 H -12.734 -1.380 -9.989 1.00 . A A . 33 LYS HE2 1 1
18 70741 1 1 35 LYS HE3 H -11.170 -0.805 -9.415 1.00 . A A . 33 LYS HE3 1 1
18 70742 1 1 35 LYS HG2 H -11.151 0.977 -7.569 1.00 . A A . 33 LYS HG2 1 1
18 70743 1 1 35 LYS HG3 H -11.489 -0.487 -6.644 1.00 . A A . 33 LYS HG3 1 1
18 70744 1 1 35 LYS HZ1 H -11.679 -3.224 -9.029 1.00 . A A . 33 LYS HZ1 1 1
18 70745 1 1 35 LYS HZ2 H -12.816 -2.729 -7.879 1.00 . A A . 33 LYS HZ2 1 1
18 70746 1 1 35 LYS HZ3 H -11.181 -2.355 -7.666 1.00 . A A . 33 LYS HZ3 1 1
18 70747 1 1 35 LYS N N -11.699 0.328 -4.063 1.00 . A A . 33 LYS N 1 1
18 70748 1 1 35 LYS NZ N -11.939 -2.463 -8.369 1.00 . A A . 33 LYS NZ 1 1
18 70749 1 1 35 LYS O O -12.176 3.759 -4.026 1.00 . A A . 33 LYS O 1 1
18 70750 1 1 36 ASN C C -13.804 3.582 -1.383 1.00 . A A . 34 ASN C 1 1
18 70751 1 1 36 ASN CA C -14.528 3.192 -2.669 1.00 . A A . 34 ASN CA 1 1
18 70752 1 1 36 ASN CB C -15.897 2.594 -2.336 1.00 . A A . 34 ASN CB 1 1
18 70753 1 1 36 ASN CG C -16.691 2.242 -3.578 1.00 . A A . 34 ASN CG 1 1
18 70754 1 1 36 ASN H H -14.052 1.319 -3.536 1.00 . A A . 34 ASN H 1 1
18 70755 1 1 36 ASN HA H -14.672 4.079 -3.267 1.00 . A A . 34 ASN HA 1 1
18 70756 1 1 36 ASN HB2 H -15.758 1.696 -1.754 1.00 . A A . 34 ASN HB2 1 1
18 70757 1 1 36 ASN HB3 H -16.463 3.309 -1.758 1.00 . A A . 34 ASN HB3 1 1
18 70758 1 1 36 ASN HD21 H -17.956 1.159 -2.492 1.00 . A A . 34 ASN HD21 1 1
18 70759 1 1 36 ASN HD22 H -18.282 1.217 -4.188 1.00 . A A . 34 ASN HD22 1 1
18 70760 1 1 36 ASN N N -13.743 2.246 -3.457 1.00 . A A . 34 ASN N 1 1
18 70761 1 1 36 ASN ND2 N -17.750 1.460 -3.401 1.00 . A A . 34 ASN ND2 1 1
18 70762 1 1 36 ASN O O -13.803 4.748 -0.988 1.00 . A A . 34 ASN O 1 1
18 70763 1 1 36 ASN OD1 O -16.358 2.667 -4.684 1.00 . A A . 34 ASN OD1 1 1
18 70764 1 1 37 LYS C C -11.220 3.677 0.266 1.00 . A A . 35 LYS C 1 1
18 70765 1 1 37 LYS CA C -12.476 2.846 0.515 1.00 . A A . 35 LYS CA 1 1
18 70766 1 1 37 LYS CB C -12.108 1.520 1.187 1.00 . A A . 35 LYS CB 1 1
18 70767 1 1 37 LYS CD C -14.109 1.144 2.660 1.00 . A A . 35 LYS CD 1 1
18 70768 1 1 37 LYS CE C -14.897 2.439 2.768 1.00 . A A . 35 LYS CE 1 1
18 70769 1 1 37 LYS CG C -12.612 1.404 2.616 1.00 . A A . 35 LYS CG 1 1
18 70770 1 1 37 LYS H H -13.233 1.688 -1.088 1.00 . A A . 35 LYS H 1 1
18 70771 1 1 37 LYS HA H -13.131 3.399 1.170 1.00 . A A . 35 LYS HA 1 1
18 70772 1 1 37 LYS HB2 H -12.534 0.712 0.613 1.00 . A A . 35 LYS HB2 1 1
18 70773 1 1 37 LYS HB3 H -11.034 1.418 1.196 1.00 . A A . 35 LYS HB3 1 1
18 70774 1 1 37 LYS HD2 H -14.401 0.631 1.757 1.00 . A A . 35 LYS HD2 1 1
18 70775 1 1 37 LYS HD3 H -14.331 0.524 3.516 1.00 . A A . 35 LYS HD3 1 1
18 70776 1 1 37 LYS HE2 H -14.335 3.138 3.371 1.00 . A A . 35 LYS HE2 1 1
18 70777 1 1 37 LYS HE3 H -15.031 2.847 1.777 1.00 . A A . 35 LYS HE3 1 1
18 70778 1 1 37 LYS HG2 H -12.099 0.587 3.102 1.00 . A A . 35 LYS HG2 1 1
18 70779 1 1 37 LYS HG3 H -12.399 2.327 3.137 1.00 . A A . 35 LYS HG3 1 1
18 70780 1 1 37 LYS HZ1 H -16.446 3.004 4.051 1.00 . A A . 35 LYS HZ1 1 1
18 70781 1 1 37 LYS HZ2 H -16.245 1.330 3.916 1.00 . A A . 35 LYS HZ2 1 1
18 70782 1 1 37 LYS HZ3 H -16.969 2.199 2.659 1.00 . A A . 35 LYS HZ3 1 1
18 70783 1 1 37 LYS N N -13.196 2.599 -0.729 1.00 . A A . 35 LYS N 1 1
18 70784 1 1 37 LYS NZ N -16.232 2.228 3.392 1.00 . A A . 35 LYS NZ 1 1
18 70785 1 1 37 LYS O O -10.832 4.495 1.098 1.00 . A A . 35 LYS O 1 1
18 70786 1 1 38 VAL C C -9.706 5.663 -1.527 1.00 . A A . 36 VAL C 1 1
18 70787 1 1 38 VAL CA C -9.383 4.200 -1.239 1.00 . A A . 36 VAL CA 1 1
18 70788 1 1 38 VAL CB C -8.671 3.573 -2.459 1.00 . A A . 36 VAL CB 1 1
18 70789 1 1 38 VAL CG1 C -7.586 4.497 -2.997 1.00 . A A . 36 VAL CG1 1 1
18 70790 1 1 38 VAL CG2 C -8.082 2.220 -2.089 1.00 . A A . 36 VAL CG2 1 1
18 70791 1 1 38 VAL H H -10.949 2.803 -1.512 1.00 . A A . 36 VAL H 1 1
18 70792 1 1 38 VAL HA H -8.709 4.155 -0.394 1.00 . A A . 36 VAL HA 1 1
18 70793 1 1 38 VAL HB H -9.403 3.421 -3.238 1.00 . A A . 36 VAL HB 1 1
18 70794 1 1 38 VAL HG11 H -7.994 5.109 -3.788 1.00 . A A . 36 VAL HG11 1 1
18 70795 1 1 38 VAL HG12 H -6.770 3.905 -3.384 1.00 . A A . 36 VAL HG12 1 1
18 70796 1 1 38 VAL HG13 H -7.225 5.130 -2.201 1.00 . A A . 36 VAL HG13 1 1
18 70797 1 1 38 VAL HG21 H -8.586 1.834 -1.213 1.00 . A A . 36 VAL HG21 1 1
18 70798 1 1 38 VAL HG22 H -7.028 2.330 -1.879 1.00 . A A . 36 VAL HG22 1 1
18 70799 1 1 38 VAL HG23 H -8.215 1.533 -2.911 1.00 . A A . 36 VAL HG23 1 1
18 70800 1 1 38 VAL N N -10.590 3.464 -0.886 1.00 . A A . 36 VAL N 1 1
18 70801 1 1 38 VAL O O -9.054 6.564 -1.003 1.00 . A A . 36 VAL O 1 1
18 70802 1 1 39 VAL C C -11.497 8.028 -1.431 1.00 . A A . 37 VAL C 1 1
18 70803 1 1 39 VAL CA C -11.120 7.256 -2.694 1.00 . A A . 37 VAL CA 1 1
18 70804 1 1 39 VAL CB C -12.299 7.276 -3.691 1.00 . A A . 37 VAL CB 1 1
18 70805 1 1 39 VAL CG1 C -13.476 6.474 -3.157 1.00 . A A . 37 VAL CG1 1 1
18 70806 1 1 39 VAL CG2 C -12.718 8.706 -4.003 1.00 . A A . 37 VAL CG2 1 1
18 70807 1 1 39 VAL H H -11.211 5.138 -2.744 1.00 . A A . 37 VAL H 1 1
18 70808 1 1 39 VAL HA H -10.275 7.743 -3.160 1.00 . A A . 37 VAL HA 1 1
18 70809 1 1 39 VAL HB H -11.971 6.815 -4.611 1.00 . A A . 37 VAL HB 1 1
18 70810 1 1 39 VAL HG11 H -14.255 6.439 -3.904 1.00 . A A . 37 VAL HG11 1 1
18 70811 1 1 39 VAL HG12 H -13.857 6.943 -2.263 1.00 . A A . 37 VAL HG12 1 1
18 70812 1 1 39 VAL HG13 H -13.153 5.470 -2.930 1.00 . A A . 37 VAL HG13 1 1
18 70813 1 1 39 VAL HG21 H -11.914 9.212 -4.517 1.00 . A A . 37 VAL HG21 1 1
18 70814 1 1 39 VAL HG22 H -12.941 9.225 -3.084 1.00 . A A . 37 VAL HG22 1 1
18 70815 1 1 39 VAL HG23 H -13.596 8.694 -4.632 1.00 . A A . 37 VAL HG23 1 1
18 70816 1 1 39 VAL N N -10.720 5.895 -2.357 1.00 . A A . 37 VAL N 1 1
18 70817 1 1 39 VAL O O -11.039 9.152 -1.218 1.00 . A A . 37 VAL O 1 1
18 70818 1 1 40 GLY C C -11.546 8.207 1.600 1.00 . A A . 38 GLY C 1 1
18 70819 1 1 40 GLY CA C -12.716 8.048 0.652 1.00 . A A . 38 GLY CA 1 1
18 70820 1 1 40 GLY H H -12.637 6.506 -0.798 1.00 . A A . 38 GLY H 1 1
18 70821 1 1 40 GLY HA2 H -13.126 9.022 0.429 1.00 . A A . 38 GLY HA2 1 1
18 70822 1 1 40 GLY HA3 H -13.476 7.447 1.129 1.00 . A A . 38 GLY HA3 1 1
18 70823 1 1 40 GLY N N -12.316 7.408 -0.586 1.00 . A A . 38 GLY N 1 1
18 70824 1 1 40 GLY O O -11.437 9.207 2.312 1.00 . A A . 38 GLY O 1 1
18 70825 1 1 41 TRP C C -8.589 8.415 2.062 1.00 . A A . 39 TRP C 1 1
18 70826 1 1 41 TRP CA C -9.482 7.245 2.450 1.00 . A A . 39 TRP CA 1 1
18 70827 1 1 41 TRP CB C -8.711 5.926 2.339 1.00 . A A . 39 TRP CB 1 1
18 70828 1 1 41 TRP CD1 C -6.233 5.482 2.815 1.00 . A A . 39 TRP CD1 1 1
18 70829 1 1 41 TRP CD2 C -7.392 6.218 4.582 1.00 . A A . 39 TRP CD2 1 1
18 70830 1 1 41 TRP CE2 C -6.058 6.009 4.979 1.00 . A A . 39 TRP CE2 1 1
18 70831 1 1 41 TRP CE3 C -8.311 6.682 5.526 1.00 . A A . 39 TRP CE3 1 1
18 70832 1 1 41 TRP CG C -7.484 5.874 3.196 1.00 . A A . 39 TRP CG 1 1
18 70833 1 1 41 TRP CH2 C -6.546 6.703 7.184 1.00 . A A . 39 TRP CH2 1 1
18 70834 1 1 41 TRP CZ2 C -5.622 6.248 6.280 1.00 . A A . 39 TRP CZ2 1 1
18 70835 1 1 41 TRP CZ3 C -7.880 6.919 6.813 1.00 . A A . 39 TRP CZ3 1 1
18 70836 1 1 41 TRP H H -10.801 6.450 1.003 1.00 . A A . 39 TRP H 1 1
18 70837 1 1 41 TRP HA H -9.811 7.379 3.469 1.00 . A A . 39 TRP HA 1 1
18 70838 1 1 41 TRP HB2 H -9.358 5.115 2.638 1.00 . A A . 39 TRP HB2 1 1
18 70839 1 1 41 TRP HB3 H -8.410 5.779 1.314 1.00 . A A . 39 TRP HB3 1 1
18 70840 1 1 41 TRP HD1 H -5.974 5.159 1.818 1.00 . A A . 39 TRP HD1 1 1
18 70841 1 1 41 TRP HE1 H -4.417 5.332 3.861 1.00 . A A . 39 TRP HE1 1 1
18 70842 1 1 41 TRP HE3 H -9.342 6.858 5.263 1.00 . A A . 39 TRP HE3 1 1
18 70843 1 1 41 TRP HH2 H -6.253 6.902 8.204 1.00 . A A . 39 TRP HH2 1 1
18 70844 1 1 41 TRP HZ2 H -4.596 6.084 6.578 1.00 . A A . 39 TRP HZ2 1 1
18 70845 1 1 41 TRP HZ3 H -8.584 7.276 7.553 1.00 . A A . 39 TRP HZ3 1 1
18 70846 1 1 41 TRP N N -10.660 7.215 1.598 1.00 . A A . 39 TRP N 1 1
18 70847 1 1 41 TRP NE1 N -5.369 5.560 3.883 1.00 . A A . 39 TRP NE1 1 1
18 70848 1 1 41 TRP O O -8.158 9.192 2.914 1.00 . A A . 39 TRP O 1 1
18 70849 1 1 42 ARG C C -8.105 10.976 0.666 1.00 . A A . 40 ARG C 1 1
18 70850 1 1 42 ARG CA C -7.507 9.637 0.257 1.00 . A A . 40 ARG CA 1 1
18 70851 1 1 42 ARG CB C -7.389 9.559 -1.266 1.00 . A A . 40 ARG CB 1 1
18 70852 1 1 42 ARG CD C -5.989 10.118 -3.281 1.00 . A A . 40 ARG CD 1 1
18 70853 1 1 42 ARG CG C -6.318 10.473 -1.839 1.00 . A A . 40 ARG CG 1 1
18 70854 1 1 42 ARG CZ C -7.499 11.479 -4.678 1.00 . A A . 40 ARG CZ 1 1
18 70855 1 1 42 ARG H H -8.716 7.906 0.132 1.00 . A A . 40 ARG H 1 1
18 70856 1 1 42 ARG HA H -6.524 9.543 0.695 1.00 . A A . 40 ARG HA 1 1
18 70857 1 1 42 ARG HB2 H -7.152 8.542 -1.546 1.00 . A A . 40 ARG HB2 1 1
18 70858 1 1 42 ARG HB3 H -8.337 9.832 -1.704 1.00 . A A . 40 ARG HB3 1 1
18 70859 1 1 42 ARG HD2 H -4.939 9.880 -3.349 1.00 . A A . 40 ARG HD2 1 1
18 70860 1 1 42 ARG HD3 H -6.572 9.256 -3.570 1.00 . A A . 40 ARG HD3 1 1
18 70861 1 1 42 ARG HE H -5.540 11.793 -4.467 1.00 . A A . 40 ARG HE 1 1
18 70862 1 1 42 ARG HG2 H -6.671 11.492 -1.802 1.00 . A A . 40 ARG HG2 1 1
18 70863 1 1 42 ARG HG3 H -5.422 10.379 -1.241 1.00 . A A . 40 ARG HG3 1 1
18 70864 1 1 42 ARG HH11 H -8.408 9.953 -3.709 1.00 . A A . 40 ARG HH11 1 1
18 70865 1 1 42 ARG HH12 H -9.443 10.925 -4.699 1.00 . A A . 40 ARG HH12 1 1
18 70866 1 1 42 ARG HH21 H -6.902 13.073 -5.767 1.00 . A A . 40 ARG HH21 1 1
18 70867 1 1 42 ARG HH22 H -8.589 12.695 -5.866 1.00 . A A . 40 ARG HH22 1 1
18 70868 1 1 42 ARG N N -8.331 8.548 0.763 1.00 . A A . 40 ARG N 1 1
18 70869 1 1 42 ARG NE N -6.285 11.218 -4.196 1.00 . A A . 40 ARG NE 1 1
18 70870 1 1 42 ARG NH1 N -8.534 10.723 -4.334 1.00 . A A . 40 ARG NH1 1 1
18 70871 1 1 42 ARG NH2 N -7.678 12.500 -5.505 1.00 . A A . 40 ARG NH2 1 1
18 70872 1 1 42 ARG O O -7.394 11.876 1.112 1.00 . A A . 40 ARG O 1 1
18 70873 1 1 43 SER C C -9.945 12.600 2.382 1.00 . A A . 41 SER C 1 1
18 70874 1 1 43 SER CA C -10.121 12.316 0.892 1.00 . A A . 41 SER CA 1 1
18 70875 1 1 43 SER CB C -11.608 12.203 0.551 1.00 . A A . 41 SER CB 1 1
18 70876 1 1 43 SER H H -9.935 10.334 0.170 1.00 . A A . 41 SER H 1 1
18 70877 1 1 43 SER HA H -9.690 13.129 0.328 1.00 . A A . 41 SER HA 1 1
18 70878 1 1 43 SER HB2 H -11.747 11.433 -0.194 1.00 . A A . 41 SER HB2 1 1
18 70879 1 1 43 SER HB3 H -12.161 11.945 1.442 1.00 . A A . 41 SER HB3 1 1
18 70880 1 1 43 SER HG H -11.871 13.507 -0.887 1.00 . A A . 41 SER HG 1 1
18 70881 1 1 43 SER N N -9.422 11.093 0.523 1.00 . A A . 41 SER N 1 1
18 70882 1 1 43 SER O O -9.997 13.750 2.815 1.00 . A A . 41 SER O 1 1
18 70883 1 1 43 SER OG O -12.108 13.426 0.040 1.00 . A A . 41 SER OG 1 1
18 70884 1 1 44 GLY C C -10.827 11.625 5.375 1.00 . A A . 42 GLY C 1 1
18 70885 1 1 44 GLY CA C -9.532 11.696 4.588 1.00 . A A . 42 GLY CA 1 1
18 70886 1 1 44 GLY H H -9.685 10.648 2.757 1.00 . A A . 42 GLY H 1 1
18 70887 1 1 44 GLY HA2 H -8.872 10.914 4.936 1.00 . A A . 42 GLY HA2 1 1
18 70888 1 1 44 GLY HA3 H -9.065 12.653 4.774 1.00 . A A . 42 GLY HA3 1 1
18 70889 1 1 44 GLY N N -9.724 11.541 3.159 1.00 . A A . 42 GLY N 1 1
18 70890 1 1 44 GLY O O -11.034 12.406 6.303 1.00 . A A . 42 GLY O 1 1
18 70891 1 1 45 VAL C C -12.934 9.367 6.689 1.00 . A A . 43 VAL C 1 1
18 70892 1 1 45 VAL CA C -12.973 10.538 5.709 1.00 . A A . 43 VAL CA 1 1
18 70893 1 1 45 VAL CB C -14.144 10.339 4.728 1.00 . A A . 43 VAL CB 1 1
18 70894 1 1 45 VAL CG1 C -14.532 11.662 4.086 1.00 . A A . 43 VAL CG1 1 1
18 70895 1 1 45 VAL CG2 C -13.790 9.310 3.666 1.00 . A A . 43 VAL CG2 1 1
18 70896 1 1 45 VAL H H -11.484 10.090 4.263 1.00 . A A . 43 VAL H 1 1
18 70897 1 1 45 VAL HA H -13.153 11.446 6.266 1.00 . A A . 43 VAL HA 1 1
18 70898 1 1 45 VAL HB H -14.995 9.973 5.284 1.00 . A A . 43 VAL HB 1 1
18 70899 1 1 45 VAL HG11 H -13.712 12.025 3.482 1.00 . A A . 43 VAL HG11 1 1
18 70900 1 1 45 VAL HG12 H -14.757 12.384 4.857 1.00 . A A . 43 VAL HG12 1 1
18 70901 1 1 45 VAL HG13 H -15.402 11.519 3.462 1.00 . A A . 43 VAL HG13 1 1
18 70902 1 1 45 VAL HG21 H -12.959 8.710 4.008 1.00 . A A . 43 VAL HG21 1 1
18 70903 1 1 45 VAL HG22 H -13.518 9.815 2.751 1.00 . A A . 43 VAL HG22 1 1
18 70904 1 1 45 VAL HG23 H -14.642 8.673 3.484 1.00 . A A . 43 VAL HG23 1 1
18 70905 1 1 45 VAL N N -11.700 10.690 5.011 1.00 . A A . 43 VAL N 1 1
18 70906 1 1 45 VAL O O -13.962 8.759 6.986 1.00 . A A . 43 VAL O 1 1
18 70907 1 1 46 GLU C C -12.020 6.636 7.555 1.00 . A A . 44 GLU C 1 1
18 70908 1 1 46 GLU CA C -11.565 7.969 8.147 1.00 . A A . 44 GLU CA 1 1
18 70909 1 1 46 GLU CB C -12.343 8.260 9.432 1.00 . A A . 44 GLU CB 1 1
18 70910 1 1 46 GLU CD C -11.613 10.557 10.188 1.00 . A A . 44 GLU CD 1 1
18 70911 1 1 46 GLU CG C -11.554 9.065 10.451 1.00 . A A . 44 GLU CG 1 1
18 70912 1 1 46 GLU H H -10.959 9.585 6.923 1.00 . A A . 44 GLU H 1 1
18 70913 1 1 46 GLU HA H -10.514 7.902 8.383 1.00 . A A . 44 GLU HA 1 1
18 70914 1 1 46 GLU HB2 H -13.236 8.812 9.182 1.00 . A A . 44 GLU HB2 1 1
18 70915 1 1 46 GLU HB3 H -12.626 7.322 9.888 1.00 . A A . 44 GLU HB3 1 1
18 70916 1 1 46 GLU HG2 H -11.958 8.873 11.434 1.00 . A A . 44 GLU HG2 1 1
18 70917 1 1 46 GLU HG3 H -10.521 8.749 10.419 1.00 . A A . 44 GLU HG3 1 1
18 70918 1 1 46 GLU N N -11.741 9.061 7.194 1.00 . A A . 44 GLU N 1 1
18 70919 1 1 46 GLU O O -13.216 6.365 7.459 1.00 . A A . 44 GLU O 1 1
18 70920 1 1 46 GLU OE1 O -11.568 10.953 9.004 1.00 . A A . 44 GLU OE1 1 1
18 70921 1 1 46 GLU OE2 O -11.704 11.330 11.165 1.00 . A A . 44 GLU OE2 1 1
18 70922 1 1 47 LYS C C -10.644 3.393 7.349 1.00 . A A . 45 LYS C 1 1
18 70923 1 1 47 LYS CA C -11.351 4.502 6.581 1.00 . A A . 45 LYS CA 1 1
18 70924 1 1 47 LYS CB C -10.928 4.465 5.109 1.00 . A A . 45 LYS CB 1 1
18 70925 1 1 47 LYS CD C -12.572 6.139 4.229 1.00 . A A . 45 LYS CD 1 1
18 70926 1 1 47 LYS CE C -14.094 6.200 4.184 1.00 . A A . 45 LYS CE 1 1
18 70927 1 1 47 LYS CG C -12.072 4.707 4.143 1.00 . A A . 45 LYS CG 1 1
18 70928 1 1 47 LYS H H -10.122 6.081 7.268 1.00 . A A . 45 LYS H 1 1
18 70929 1 1 47 LYS HA H -12.418 4.346 6.643 1.00 . A A . 45 LYS HA 1 1
18 70930 1 1 47 LYS HB2 H -10.180 5.223 4.942 1.00 . A A . 45 LYS HB2 1 1
18 70931 1 1 47 LYS HB3 H -10.500 3.499 4.890 1.00 . A A . 45 LYS HB3 1 1
18 70932 1 1 47 LYS HD2 H -12.226 6.577 5.154 1.00 . A A . 45 LYS HD2 1 1
18 70933 1 1 47 LYS HD3 H -12.174 6.696 3.396 1.00 . A A . 45 LYS HD3 1 1
18 70934 1 1 47 LYS HE2 H -14.393 6.749 3.304 1.00 . A A . 45 LYS HE2 1 1
18 70935 1 1 47 LYS HE3 H -14.481 5.193 4.125 1.00 . A A . 45 LYS HE3 1 1
18 70936 1 1 47 LYS HG2 H -11.728 4.516 3.138 1.00 . A A . 45 LYS HG2 1 1
18 70937 1 1 47 LYS HG3 H -12.882 4.036 4.384 1.00 . A A . 45 LYS HG3 1 1
18 70938 1 1 47 LYS HZ1 H -15.236 7.691 5.102 1.00 . A A . 45 LYS HZ1 1 1
18 70939 1 1 47 LYS HZ2 H -13.905 7.189 6.016 1.00 . A A . 45 LYS HZ2 1 1
18 70940 1 1 47 LYS HZ3 H -15.275 6.204 5.908 1.00 . A A . 45 LYS HZ3 1 1
18 70941 1 1 47 LYS N N -11.056 5.809 7.163 1.00 . A A . 45 LYS N 1 1
18 70942 1 1 47 LYS NZ N -14.667 6.867 5.387 1.00 . A A . 45 LYS NZ 1 1
18 70943 1 1 47 LYS O O -9.426 3.428 7.529 1.00 . A A . 45 LYS O 1 1
18 70944 1 1 48 ASP C C -9.809 0.550 7.704 1.00 . A A . 46 ASP C 1 1
18 70945 1 1 48 ASP CA C -10.853 1.284 8.541 1.00 . A A . 46 ASP CA 1 1
18 70946 1 1 48 ASP CB C -11.961 0.316 8.957 1.00 . A A . 46 ASP CB 1 1
18 70947 1 1 48 ASP CG C -12.901 0.921 9.982 1.00 . A A . 46 ASP CG 1 1
18 70948 1 1 48 ASP H H -12.376 2.430 7.619 1.00 . A A . 46 ASP H 1 1
18 70949 1 1 48 ASP HA H -10.377 1.677 9.426 1.00 . A A . 46 ASP HA 1 1
18 70950 1 1 48 ASP HB2 H -12.538 0.041 8.085 1.00 . A A . 46 ASP HB2 1 1
18 70951 1 1 48 ASP HB3 H -11.513 -0.571 9.386 1.00 . A A . 46 ASP HB3 1 1
18 70952 1 1 48 ASP N N -11.412 2.406 7.797 1.00 . A A . 46 ASP N 1 1
18 70953 1 1 48 ASP O O -10.111 0.038 6.627 1.00 . A A . 46 ASP O 1 1
18 70954 1 1 48 ASP OD1 O -13.863 1.605 9.573 1.00 . A A . 46 ASP OD1 1 1
18 70955 1 1 48 ASP OD2 O -12.675 0.712 11.192 1.00 . A A . 46 ASP OD2 1 1
18 70956 1 1 49 LEU C C -7.857 -1.589 7.130 1.00 . A A . 47 LEU C 1 1
18 70957 1 1 49 LEU CA C -7.485 -0.155 7.504 1.00 . A A . 47 LEU CA 1 1
18 70958 1 1 49 LEU CB C -6.223 -0.152 8.372 1.00 . A A . 47 LEU CB 1 1
18 70959 1 1 49 LEU CD1 C -4.625 0.734 6.657 1.00 . A A . 47 LEU CD1 1 1
18 70960 1 1 49 LEU CD2 C -5.882 2.320 8.132 1.00 . A A . 47 LEU CD2 1 1
18 70961 1 1 49 LEU CG C -5.219 0.952 8.041 1.00 . A A . 47 LEU CG 1 1
18 70962 1 1 49 LEU H H -8.400 0.943 9.067 1.00 . A A . 47 LEU H 1 1
18 70963 1 1 49 LEU HA H -7.287 0.400 6.601 1.00 . A A . 47 LEU HA 1 1
18 70964 1 1 49 LEU HB2 H -6.522 -0.043 9.404 1.00 . A A . 47 LEU HB2 1 1
18 70965 1 1 49 LEU HB3 H -5.727 -1.105 8.255 1.00 . A A . 47 LEU HB3 1 1
18 70966 1 1 49 LEU HD11 H -5.261 1.194 5.916 1.00 . A A . 47 LEU HD11 1 1
18 70967 1 1 49 LEU HD12 H -4.550 -0.325 6.461 1.00 . A A . 47 LEU HD12 1 1
18 70968 1 1 49 LEU HD13 H -3.642 1.179 6.614 1.00 . A A . 47 LEU HD13 1 1
18 70969 1 1 49 LEU HD21 H -5.608 2.792 9.064 1.00 . A A . 47 LEU HD21 1 1
18 70970 1 1 49 LEU HD22 H -6.955 2.204 8.089 1.00 . A A . 47 LEU HD22 1 1
18 70971 1 1 49 LEU HD23 H -5.554 2.935 7.307 1.00 . A A . 47 LEU HD23 1 1
18 70972 1 1 49 LEU HG H -4.412 0.922 8.759 1.00 . A A . 47 LEU HG 1 1
18 70973 1 1 49 LEU N N -8.579 0.510 8.205 1.00 . A A . 47 LEU N 1 1
18 70974 1 1 49 LEU O O -7.492 -2.076 6.060 1.00 . A A . 47 LEU O 1 1
18 70975 1 1 50 ASP C C -10.085 -3.724 6.712 1.00 . A A . 48 ASP C 1 1
18 70976 1 1 50 ASP CA C -8.999 -3.638 7.786 1.00 . A A . 48 ASP CA 1 1
18 70977 1 1 50 ASP CB C -9.508 -4.264 9.086 1.00 . A A . 48 ASP CB 1 1
18 70978 1 1 50 ASP CG C -10.542 -3.400 9.778 1.00 . A A . 48 ASP CG 1 1
18 70979 1 1 50 ASP H H -8.839 -1.818 8.857 1.00 . A A . 48 ASP H 1 1
18 70980 1 1 50 ASP HA H -8.137 -4.190 7.448 1.00 . A A . 48 ASP HA 1 1
18 70981 1 1 50 ASP HB2 H -9.954 -5.223 8.867 1.00 . A A . 48 ASP HB2 1 1
18 70982 1 1 50 ASP HB3 H -8.674 -4.405 9.759 1.00 . A A . 48 ASP HB3 1 1
18 70983 1 1 50 ASP N N -8.582 -2.260 8.020 1.00 . A A . 48 ASP N 1 1
18 70984 1 1 50 ASP O O -10.425 -4.815 6.254 1.00 . A A . 48 ASP O 1 1
18 70985 1 1 50 ASP OD1 O -10.213 -2.249 10.134 1.00 . A A . 48 ASP OD1 1 1
18 70986 1 1 50 ASP OD2 O -11.683 -3.873 9.964 1.00 . A A . 48 ASP OD2 1 1
18 70987 1 1 51 GLU C C -11.158 -1.962 3.988 1.00 . A A . 49 GLU C 1 1
18 70988 1 1 51 GLU CA C -11.677 -2.543 5.301 1.00 . A A . 49 GLU CA 1 1
18 70989 1 1 51 GLU CB C -12.868 -1.721 5.798 1.00 . A A . 49 GLU CB 1 1
18 70990 1 1 51 GLU CD C -14.169 -3.431 7.128 1.00 . A A . 49 GLU CD 1 1
18 70991 1 1 51 GLU CG C -13.369 -2.143 7.170 1.00 . A A . 49 GLU CG 1 1
18 70992 1 1 51 GLU H H -10.325 -1.738 6.717 1.00 . A A . 49 GLU H 1 1
18 70993 1 1 51 GLU HA H -12.001 -3.558 5.128 1.00 . A A . 49 GLU HA 1 1
18 70994 1 1 51 GLU HB2 H -12.578 -0.682 5.848 1.00 . A A . 49 GLU HB2 1 1
18 70995 1 1 51 GLU HB3 H -13.681 -1.826 5.095 1.00 . A A . 49 GLU HB3 1 1
18 70996 1 1 51 GLU HG2 H -12.518 -2.287 7.820 1.00 . A A . 49 GLU HG2 1 1
18 70997 1 1 51 GLU HG3 H -13.996 -1.359 7.567 1.00 . A A . 49 GLU HG3 1 1
18 70998 1 1 51 GLU N N -10.630 -2.577 6.316 1.00 . A A . 49 GLU N 1 1
18 70999 1 1 51 GLU O O -11.554 -2.400 2.908 1.00 . A A . 49 GLU O 1 1
18 71000 1 1 51 GLU OE1 O -14.820 -3.691 6.095 1.00 . A A . 49 GLU OE1 1 1
18 71001 1 1 51 GLU OE2 O -14.144 -4.178 8.128 1.00 . A A . 49 GLU OE2 1 1
18 71002 1 1 52 VAL C C -8.619 -1.183 2.269 1.00 . A A . 50 VAL C 1 1
18 71003 1 1 52 VAL CA C -9.716 -0.332 2.903 1.00 . A A . 50 VAL CA 1 1
18 71004 1 1 52 VAL CB C -9.149 1.064 3.231 1.00 . A A . 50 VAL CB 1 1
18 71005 1 1 52 VAL CG1 C -8.015 0.962 4.239 1.00 . A A . 50 VAL CG1 1 1
18 71006 1 1 52 VAL CG2 C -8.684 1.769 1.963 1.00 . A A . 50 VAL CG2 1 1
18 71007 1 1 52 VAL H H -10.004 -0.662 4.975 1.00 . A A . 50 VAL H 1 1
18 71008 1 1 52 VAL HA H -10.514 -0.209 2.186 1.00 . A A . 50 VAL HA 1 1
18 71009 1 1 52 VAL HB H -9.939 1.654 3.673 1.00 . A A . 50 VAL HB 1 1
18 71010 1 1 52 VAL HG11 H -7.907 1.903 4.756 1.00 . A A . 50 VAL HG11 1 1
18 71011 1 1 52 VAL HG12 H -7.095 0.725 3.725 1.00 . A A . 50 VAL HG12 1 1
18 71012 1 1 52 VAL HG13 H -8.239 0.183 4.952 1.00 . A A . 50 VAL HG13 1 1
18 71013 1 1 52 VAL HG21 H -9.068 2.778 1.950 1.00 . A A . 50 VAL HG21 1 1
18 71014 1 1 52 VAL HG22 H -9.049 1.234 1.098 1.00 . A A . 50 VAL HG22 1 1
18 71015 1 1 52 VAL HG23 H -7.604 1.794 1.940 1.00 . A A . 50 VAL HG23 1 1
18 71016 1 1 52 VAL N N -10.277 -0.972 4.086 1.00 . A A . 50 VAL N 1 1
18 71017 1 1 52 VAL O O -8.601 -1.379 1.054 1.00 . A A . 50 VAL O 1 1
18 71018 1 1 53 LEU C C -6.984 -3.992 2.635 1.00 . A A . 51 LEU C 1 1
18 71019 1 1 53 LEU CA C -6.611 -2.515 2.595 1.00 . A A . 51 LEU CA 1 1
18 71020 1 1 53 LEU CB C -5.339 -2.276 3.415 1.00 . A A . 51 LEU CB 1 1
18 71021 1 1 53 LEU CD1 C -2.984 -1.435 3.569 1.00 . A A . 51 LEU CD1 1 1
18 71022 1 1 53 LEU CD2 C -3.828 -2.331 1.402 1.00 . A A . 51 LEU CD2 1 1
18 71023 1 1 53 LEU CG C -4.199 -1.574 2.669 1.00 . A A . 51 LEU CG 1 1
18 71024 1 1 53 LEU H H -7.766 -1.500 4.053 1.00 . A A . 51 LEU H 1 1
18 71025 1 1 53 LEU HA H -6.426 -2.231 1.570 1.00 . A A . 51 LEU HA 1 1
18 71026 1 1 53 LEU HB2 H -5.600 -1.676 4.274 1.00 . A A . 51 LEU HB2 1 1
18 71027 1 1 53 LEU HB3 H -4.974 -3.231 3.763 1.00 . A A . 51 LEU HB3 1 1
18 71028 1 1 53 LEU HD11 H -3.220 -1.800 4.556 1.00 . A A . 51 LEU HD11 1 1
18 71029 1 1 53 LEU HD12 H -2.700 -0.394 3.628 1.00 . A A . 51 LEU HD12 1 1
18 71030 1 1 53 LEU HD13 H -2.165 -2.010 3.158 1.00 . A A . 51 LEU HD13 1 1
18 71031 1 1 53 LEU HD21 H -4.720 -2.709 0.931 1.00 . A A . 51 LEU HD21 1 1
18 71032 1 1 53 LEU HD22 H -3.176 -3.151 1.653 1.00 . A A . 51 LEU HD22 1 1
18 71033 1 1 53 LEU HD23 H -3.317 -1.664 0.724 1.00 . A A . 51 LEU HD23 1 1
18 71034 1 1 53 LEU HG H -4.520 -0.582 2.386 1.00 . A A . 51 LEU HG 1 1
18 71035 1 1 53 LEU N N -7.704 -1.687 3.093 1.00 . A A . 51 LEU N 1 1
18 71036 1 1 53 LEU O O -7.088 -4.588 3.707 1.00 . A A . 51 LEU O 1 1
18 71037 1 1 54 GLN C C -6.302 -6.867 1.471 1.00 . A A . 52 GLN C 1 1
18 71038 1 1 54 GLN CA C -7.539 -5.983 1.360 1.00 . A A . 52 GLN CA 1 1
18 71039 1 1 54 GLN CB C -8.255 -6.254 0.036 1.00 . A A . 52 GLN CB 1 1
18 71040 1 1 54 GLN CD C -9.640 -7.964 -1.201 1.00 . A A . 52 GLN CD 1 1
18 71041 1 1 54 GLN CG C -9.338 -7.315 0.136 1.00 . A A . 52 GLN CG 1 1
18 71042 1 1 54 GLN H H -7.081 -4.048 0.641 1.00 . A A . 52 GLN H 1 1
18 71043 1 1 54 GLN HA H -8.209 -6.215 2.175 1.00 . A A . 52 GLN HA 1 1
18 71044 1 1 54 GLN HB2 H -8.710 -5.336 -0.308 1.00 . A A . 52 GLN HB2 1 1
18 71045 1 1 54 GLN HB3 H -7.528 -6.581 -0.693 1.00 . A A . 52 GLN HB3 1 1
18 71046 1 1 54 GLN HE21 H -11.465 -7.175 -1.197 1.00 . A A . 52 GLN HE21 1 1
18 71047 1 1 54 GLN HE22 H -11.069 -8.146 -2.571 1.00 . A A . 52 GLN HE22 1 1
18 71048 1 1 54 GLN HG2 H -9.013 -8.079 0.825 1.00 . A A . 52 GLN HG2 1 1
18 71049 1 1 54 GLN HG3 H -10.241 -6.855 0.509 1.00 . A A . 52 GLN HG3 1 1
18 71050 1 1 54 GLN N N -7.181 -4.575 1.460 1.00 . A A . 52 GLN N 1 1
18 71051 1 1 54 GLN NE2 N -10.846 -7.739 -1.708 1.00 . A A . 52 GLN NE2 1 1
18 71052 1 1 54 GLN O O -6.379 -8.006 1.933 1.00 . A A . 52 GLN O 1 1
18 71053 1 1 54 GLN OE1 O -8.798 -8.658 -1.771 1.00 . A A . 52 GLN OE1 1 1
18 71054 1 1 55 THR C C -3.102 -6.762 2.340 1.00 . A A . 53 THR C 1 1
18 71055 1 1 55 THR CA C -3.908 -7.089 1.080 1.00 . A A . 53 THR CA 1 1
18 71056 1 1 55 THR CB C -3.083 -6.793 -0.179 1.00 . A A . 53 THR CB 1 1
18 71057 1 1 55 THR CG2 C -1.604 -7.084 -0.026 1.00 . A A . 53 THR CG2 1 1
18 71058 1 1 55 THR H H -5.164 -5.426 0.669 1.00 . A A . 53 THR H 1 1
18 71059 1 1 55 THR HA H -4.156 -8.139 1.094 1.00 . A A . 53 THR HA 1 1
18 71060 1 1 55 THR HB H -3.189 -5.746 -0.425 1.00 . A A . 53 THR HB 1 1
18 71061 1 1 55 THR HG1 H -3.673 -8.469 -1.002 1.00 . A A . 53 THR HG1 1 1
18 71062 1 1 55 THR HG21 H -1.208 -6.510 0.798 1.00 . A A . 53 THR HG21 1 1
18 71063 1 1 55 THR HG22 H -1.089 -6.813 -0.936 1.00 . A A . 53 THR HG22 1 1
18 71064 1 1 55 THR HG23 H -1.462 -8.139 0.167 1.00 . A A . 53 THR HG23 1 1
18 71065 1 1 55 THR N N -5.162 -6.339 1.036 1.00 . A A . 53 THR N 1 1
18 71066 1 1 55 THR O O -2.496 -7.648 2.940 1.00 . A A . 53 THR O 1 1
18 71067 1 1 55 THR OG1 O -3.555 -7.556 -1.274 1.00 . A A . 53 THR OG1 1 1
18 71068 1 1 56 HIS C C -0.847 -5.010 3.645 1.00 . A A . 54 HIS C 1 1
18 71069 1 1 56 HIS CA C -2.352 -5.018 3.899 1.00 . A A . 54 HIS CA 1 1
18 71070 1 1 56 HIS CB C -2.667 -5.870 5.133 1.00 . A A . 54 HIS CB 1 1
18 71071 1 1 56 HIS CD2 C -5.152 -6.446 5.607 1.00 . A A . 54 HIS CD2 1 1
18 71072 1 1 56 HIS CE1 C -5.701 -4.610 6.675 1.00 . A A . 54 HIS CE1 1 1
18 71073 1 1 56 HIS CG C -4.051 -5.659 5.660 1.00 . A A . 54 HIS CG 1 1
18 71074 1 1 56 HIS H H -3.591 -4.833 2.189 1.00 . A A . 54 HIS H 1 1
18 71075 1 1 56 HIS HA H -2.668 -4.004 4.094 1.00 . A A . 54 HIS HA 1 1
18 71076 1 1 56 HIS HB2 H -2.557 -6.914 4.885 1.00 . A A . 54 HIS HB2 1 1
18 71077 1 1 56 HIS HB3 H -1.970 -5.616 5.921 1.00 . A A . 54 HIS HB3 1 1
18 71078 1 1 56 HIS HD1 H -3.851 -3.753 6.534 1.00 . A A . 54 HIS HD1 1 1
18 71079 1 1 56 HIS HD2 H -5.222 -7.421 5.148 1.00 . A A . 54 HIS HD2 1 1
18 71080 1 1 56 HIS HE1 H -6.266 -3.864 7.212 1.00 . A A . 54 HIS HE1 1 1
18 71081 1 1 56 HIS HE2 H -7.060 -6.123 6.423 1.00 . A A . 54 HIS HE2 1 1
18 71082 1 1 56 HIS N N -3.092 -5.486 2.720 1.00 . A A . 54 HIS N 1 1
18 71083 1 1 56 HIS ND1 N -4.429 -4.518 6.335 1.00 . A A . 54 HIS ND1 1 1
18 71084 1 1 56 HIS NE2 N -6.163 -5.770 6.245 1.00 . A A . 54 HIS NE2 1 1
18 71085 1 1 56 HIS O O -0.198 -3.972 3.766 1.00 . A A . 54 HIS O 1 1
18 71086 1 1 57 SER C C 1.501 -5.508 1.759 1.00 . A A . 55 SER C 1 1
18 71087 1 1 57 SER CA C 1.136 -6.273 3.024 1.00 . A A . 55 SER CA 1 1
18 71088 1 1 57 SER CB C 1.542 -7.741 2.884 1.00 . A A . 55 SER CB 1 1
18 71089 1 1 57 SER H H -0.855 -6.963 3.214 1.00 . A A . 55 SER H 1 1
18 71090 1 1 57 SER HA H 1.667 -5.837 3.856 1.00 . A A . 55 SER HA 1 1
18 71091 1 1 57 SER HB2 H 1.416 -8.051 1.855 1.00 . A A . 55 SER HB2 1 1
18 71092 1 1 57 SER HB3 H 2.580 -7.854 3.172 1.00 . A A . 55 SER HB3 1 1
18 71093 1 1 57 SER HG H 0.738 -8.222 4.603 1.00 . A A . 55 SER HG 1 1
18 71094 1 1 57 SER N N -0.293 -6.166 3.294 1.00 . A A . 55 SER N 1 1
18 71095 1 1 57 SER O O 0.765 -5.528 0.774 1.00 . A A . 55 SER O 1 1
18 71096 1 1 57 SER OG O 0.746 -8.572 3.710 1.00 . A A . 55 SER OG 1 1
18 71097 1 1 58 VAL C C 3.578 -4.969 -0.470 1.00 . A A . 56 VAL C 1 1
18 71098 1 1 58 VAL CA C 3.101 -4.056 0.652 1.00 . A A . 56 VAL CA 1 1
18 71099 1 1 58 VAL CB C 4.237 -3.098 1.048 1.00 . A A . 56 VAL CB 1 1
18 71100 1 1 58 VAL CG1 C 4.589 -2.181 -0.110 1.00 . A A . 56 VAL CG1 1 1
18 71101 1 1 58 VAL CG2 C 3.846 -2.290 2.279 1.00 . A A . 56 VAL CG2 1 1
18 71102 1 1 58 VAL H H 3.185 -4.851 2.609 1.00 . A A . 56 VAL H 1 1
18 71103 1 1 58 VAL HA H 2.270 -3.466 0.294 1.00 . A A . 56 VAL HA 1 1
18 71104 1 1 58 VAL HB H 5.109 -3.686 1.293 1.00 . A A . 56 VAL HB 1 1
18 71105 1 1 58 VAL HG11 H 5.372 -2.632 -0.700 1.00 . A A . 56 VAL HG11 1 1
18 71106 1 1 58 VAL HG12 H 4.929 -1.231 0.273 1.00 . A A . 56 VAL HG12 1 1
18 71107 1 1 58 VAL HG13 H 3.716 -2.030 -0.726 1.00 . A A . 56 VAL HG13 1 1
18 71108 1 1 58 VAL HG21 H 4.654 -2.307 2.993 1.00 . A A . 56 VAL HG21 1 1
18 71109 1 1 58 VAL HG22 H 2.962 -2.719 2.727 1.00 . A A . 56 VAL HG22 1 1
18 71110 1 1 58 VAL HG23 H 3.643 -1.269 1.990 1.00 . A A . 56 VAL HG23 1 1
18 71111 1 1 58 VAL N N 2.641 -4.830 1.794 1.00 . A A . 56 VAL N 1 1
18 71112 1 1 58 VAL O O 4.538 -5.724 -0.309 1.00 . A A . 56 VAL O 1 1
18 71113 1 1 59 PHE C C 4.154 -4.987 -3.721 1.00 . A A . 57 PHE C 1 1
18 71114 1 1 59 PHE CA C 3.236 -5.728 -2.756 1.00 . A A . 57 PHE CA 1 1
18 71115 1 1 59 PHE CB C 1.966 -6.170 -3.487 1.00 . A A . 57 PHE CB 1 1
18 71116 1 1 59 PHE CD1 C 1.204 -7.571 -1.554 1.00 . A A . 57 PHE CD1 1 1
18 71117 1 1 59 PHE CD2 C 0.920 -8.434 -3.759 1.00 . A A . 57 PHE CD2 1 1
18 71118 1 1 59 PHE CE1 C 0.634 -8.712 -1.030 1.00 . A A . 57 PHE CE1 1 1
18 71119 1 1 59 PHE CE2 C 0.349 -9.580 -3.240 1.00 . A A . 57 PHE CE2 1 1
18 71120 1 1 59 PHE CG C 1.353 -7.418 -2.922 1.00 . A A . 57 PHE CG 1 1
18 71121 1 1 59 PHE CZ C 0.205 -9.719 -1.871 1.00 . A A . 57 PHE CZ 1 1
18 71122 1 1 59 PHE H H 2.134 -4.286 -1.671 1.00 . A A . 57 PHE H 1 1
18 71123 1 1 59 PHE HA H 3.750 -6.602 -2.390 1.00 . A A . 57 PHE HA 1 1
18 71124 1 1 59 PHE HB2 H 1.232 -5.381 -3.423 1.00 . A A . 57 PHE HB2 1 1
18 71125 1 1 59 PHE HB3 H 2.201 -6.353 -4.525 1.00 . A A . 57 PHE HB3 1 1
18 71126 1 1 59 PHE HD1 H 1.539 -6.785 -0.894 1.00 . A A . 57 PHE HD1 1 1
18 71127 1 1 59 PHE HD2 H 1.032 -8.326 -4.829 1.00 . A A . 57 PHE HD2 1 1
18 71128 1 1 59 PHE HE1 H 0.525 -8.820 0.040 1.00 . A A . 57 PHE HE1 1 1
18 71129 1 1 59 PHE HE2 H 0.015 -10.366 -3.901 1.00 . A A . 57 PHE HE2 1 1
18 71130 1 1 59 PHE HZ H -0.244 -10.610 -1.460 1.00 . A A . 57 PHE HZ 1 1
18 71131 1 1 59 PHE N N 2.893 -4.902 -1.607 1.00 . A A . 57 PHE N 1 1
18 71132 1 1 59 PHE O O 4.585 -3.865 -3.454 1.00 . A A . 57 PHE O 1 1
18 71133 1 1 60 VAL C C 4.645 -5.191 -7.241 1.00 . A A . 58 VAL C 1 1
18 71134 1 1 60 VAL CA C 5.297 -5.051 -5.871 1.00 . A A . 58 VAL CA 1 1
18 71135 1 1 60 VAL CB C 6.681 -5.733 -5.890 1.00 . A A . 58 VAL CB 1 1
18 71136 1 1 60 VAL CG1 C 7.527 -5.217 -7.045 1.00 . A A . 58 VAL CG1 1 1
18 71137 1 1 60 VAL CG2 C 7.395 -5.524 -4.564 1.00 . A A . 58 VAL CG2 1 1
18 71138 1 1 60 VAL H H 4.057 -6.519 -4.995 1.00 . A A . 58 VAL H 1 1
18 71139 1 1 60 VAL HA H 5.432 -4.002 -5.648 1.00 . A A . 58 VAL HA 1 1
18 71140 1 1 60 VAL HB H 6.535 -6.794 -6.029 1.00 . A A . 58 VAL HB 1 1
18 71141 1 1 60 VAL HG11 H 7.438 -4.143 -7.105 1.00 . A A . 58 VAL HG11 1 1
18 71142 1 1 60 VAL HG12 H 7.181 -5.659 -7.969 1.00 . A A . 58 VAL HG12 1 1
18 71143 1 1 60 VAL HG13 H 8.560 -5.485 -6.883 1.00 . A A . 58 VAL HG13 1 1
18 71144 1 1 60 VAL HG21 H 8.027 -6.375 -4.356 1.00 . A A . 58 VAL HG21 1 1
18 71145 1 1 60 VAL HG22 H 6.666 -5.415 -3.775 1.00 . A A . 58 VAL HG22 1 1
18 71146 1 1 60 VAL HG23 H 8.002 -4.631 -4.618 1.00 . A A . 58 VAL HG23 1 1
18 71147 1 1 60 VAL N N 4.439 -5.629 -4.847 1.00 . A A . 58 VAL N 1 1
18 71148 1 1 60 VAL O O 4.563 -4.232 -8.007 1.00 . A A . 58 VAL O 1 1
18 71149 1 1 61 ASN C C 2.241 -7.492 -8.550 1.00 . A A . 59 ASN C 1 1
18 71150 1 1 61 ASN CA C 3.510 -6.683 -8.796 1.00 . A A . 59 ASN CA 1 1
18 71151 1 1 61 ASN CB C 4.453 -7.442 -9.733 1.00 . A A . 59 ASN CB 1 1
18 71152 1 1 61 ASN CG C 4.820 -6.633 -10.962 1.00 . A A . 59 ASN CG 1 1
18 71153 1 1 61 ASN H H 4.264 -7.117 -6.868 1.00 . A A . 59 ASN H 1 1
18 71154 1 1 61 ASN HA H 3.241 -5.741 -9.250 1.00 . A A . 59 ASN HA 1 1
18 71155 1 1 61 ASN HB2 H 5.361 -7.685 -9.202 1.00 . A A . 59 ASN HB2 1 1
18 71156 1 1 61 ASN HB3 H 3.975 -8.356 -10.056 1.00 . A A . 59 ASN HB3 1 1
18 71157 1 1 61 ASN HD21 H 3.041 -7.005 -11.769 1.00 . A A . 59 ASN HD21 1 1
18 71158 1 1 61 ASN HD22 H 4.106 -6.030 -12.718 1.00 . A A . 59 ASN HD22 1 1
18 71159 1 1 61 ASN N N 4.171 -6.398 -7.531 1.00 . A A . 59 ASN N 1 1
18 71160 1 1 61 ASN ND2 N 3.896 -6.547 -11.912 1.00 . A A . 59 ASN ND2 1 1
18 71161 1 1 61 ASN O O 2.213 -8.703 -8.761 1.00 . A A . 59 ASN O 1 1
18 71162 1 1 61 ASN OD1 O 5.921 -6.090 -11.056 1.00 . A A . 59 ASN OD1 1 1
18 71163 1 1 62 VAL C C -0.640 -8.148 -9.036 1.00 . A A . 60 VAL C 1 1
18 71164 1 1 62 VAL CA C -0.075 -7.466 -7.796 1.00 . A A . 60 VAL CA 1 1
18 71165 1 1 62 VAL CB C -1.127 -6.476 -7.250 1.00 . A A . 60 VAL CB 1 1
18 71166 1 1 62 VAL CG1 C -2.175 -7.217 -6.435 1.00 . A A . 60 VAL CG1 1 1
18 71167 1 1 62 VAL CG2 C -0.474 -5.387 -6.412 1.00 . A A . 60 VAL CG2 1 1
18 71168 1 1 62 VAL H H 1.288 -5.848 -7.933 1.00 . A A . 60 VAL H 1 1
18 71169 1 1 62 VAL HA H 0.106 -8.216 -7.040 1.00 . A A . 60 VAL HA 1 1
18 71170 1 1 62 VAL HB H -1.621 -6.008 -8.090 1.00 . A A . 60 VAL HB 1 1
18 71171 1 1 62 VAL HG11 H -3.014 -6.563 -6.248 1.00 . A A . 60 VAL HG11 1 1
18 71172 1 1 62 VAL HG12 H -1.744 -7.527 -5.495 1.00 . A A . 60 VAL HG12 1 1
18 71173 1 1 62 VAL HG13 H -2.509 -8.085 -6.982 1.00 . A A . 60 VAL HG13 1 1
18 71174 1 1 62 VAL HG21 H 0.413 -5.780 -5.937 1.00 . A A . 60 VAL HG21 1 1
18 71175 1 1 62 VAL HG22 H -1.168 -5.048 -5.657 1.00 . A A . 60 VAL HG22 1 1
18 71176 1 1 62 VAL HG23 H -0.203 -4.557 -7.050 1.00 . A A . 60 VAL HG23 1 1
18 71177 1 1 62 VAL N N 1.197 -6.811 -8.088 1.00 . A A . 60 VAL N 1 1
18 71178 1 1 62 VAL O O -1.299 -9.183 -8.940 1.00 . A A . 60 VAL O 1 1
18 71179 1 1 63 SER C C -0.435 -9.577 -11.608 1.00 . A A . 61 SER C 1 1
18 71180 1 1 63 SER CA C -0.860 -8.119 -11.460 1.00 . A A . 61 SER CA 1 1
18 71181 1 1 63 SER CB C -0.333 -7.297 -12.637 1.00 . A A . 61 SER CB 1 1
18 71182 1 1 63 SER H H 0.154 -6.741 -10.213 1.00 . A A . 61 SER H 1 1
18 71183 1 1 63 SER HA H -1.939 -8.070 -11.452 1.00 . A A . 61 SER HA 1 1
18 71184 1 1 63 SER HB2 H -0.122 -6.292 -12.304 1.00 . A A . 61 SER HB2 1 1
18 71185 1 1 63 SER HB3 H 0.573 -7.750 -13.013 1.00 . A A . 61 SER HB3 1 1
18 71186 1 1 63 SER HG H -1.566 -6.330 -13.812 1.00 . A A . 61 SER HG 1 1
18 71187 1 1 63 SER N N -0.377 -7.564 -10.200 1.00 . A A . 61 SER N 1 1
18 71188 1 1 63 SER O O -1.126 -10.376 -12.239 1.00 . A A . 61 SER O 1 1
18 71189 1 1 63 SER OG O -1.284 -7.239 -13.686 1.00 . A A . 61 SER OG 1 1
18 71190 1 1 64 LYS C C 1.230 -11.925 -9.696 1.00 . A A . 62 LYS C 1 1
18 71191 1 1 64 LYS CA C 1.228 -11.276 -11.078 1.00 . A A . 62 LYS CA 1 1
18 71192 1 1 64 LYS CB C 2.646 -11.276 -11.654 1.00 . A A . 62 LYS CB 1 1
18 71193 1 1 64 LYS CD C 2.826 -11.600 -14.140 1.00 . A A . 62 LYS CD 1 1
18 71194 1 1 64 LYS CE C 1.446 -12.114 -14.520 1.00 . A A . 62 LYS CE 1 1
18 71195 1 1 64 LYS CG C 2.752 -10.590 -13.006 1.00 . A A . 62 LYS CG 1 1
18 71196 1 1 64 LYS H H 1.212 -9.233 -10.529 1.00 . A A . 62 LYS H 1 1
18 71197 1 1 64 LYS HA H 0.585 -11.849 -11.730 1.00 . A A . 62 LYS HA 1 1
18 71198 1 1 64 LYS HB2 H 3.302 -10.764 -10.962 1.00 . A A . 62 LYS HB2 1 1
18 71199 1 1 64 LYS HB3 H 2.977 -12.301 -11.766 1.00 . A A . 62 LYS HB3 1 1
18 71200 1 1 64 LYS HD2 H 3.273 -11.127 -15.002 1.00 . A A . 62 LYS HD2 1 1
18 71201 1 1 64 LYS HD3 H 3.438 -12.433 -13.827 1.00 . A A . 62 LYS HD3 1 1
18 71202 1 1 64 LYS HE2 H 0.751 -11.862 -13.732 1.00 . A A . 62 LYS HE2 1 1
18 71203 1 1 64 LYS HE3 H 1.137 -11.634 -15.437 1.00 . A A . 62 LYS HE3 1 1
18 71204 1 1 64 LYS HG2 H 1.885 -9.964 -13.151 1.00 . A A . 62 LYS HG2 1 1
18 71205 1 1 64 LYS HG3 H 3.645 -9.981 -13.020 1.00 . A A . 62 LYS HG3 1 1
18 71206 1 1 64 LYS HZ1 H 0.548 -13.994 -14.361 1.00 . A A . 62 LYS HZ1 1 1
18 71207 1 1 64 LYS HZ2 H 2.231 -14.024 -14.206 1.00 . A A . 62 LYS HZ2 1 1
18 71208 1 1 64 LYS HZ3 H 1.528 -13.815 -15.730 1.00 . A A . 62 LYS HZ3 1 1
18 71209 1 1 64 LYS N N 0.707 -9.915 -11.018 1.00 . A A . 62 LYS N 1 1
18 71210 1 1 64 LYS NZ N 1.438 -13.590 -14.718 1.00 . A A . 62 LYS NZ 1 1
18 71211 1 1 64 LYS O O 1.174 -13.148 -9.574 1.00 . A A . 62 LYS O 1 1
18 71212 1 1 65 GLY C C 2.700 -11.644 -6.705 1.00 . A A . 63 GLY C 1 1
18 71213 1 1 65 GLY CA C 1.306 -11.608 -7.299 1.00 . A A . 63 GLY CA 1 1
18 71214 1 1 65 GLY H H 1.341 -10.131 -8.813 1.00 . A A . 63 GLY H 1 1
18 71215 1 1 65 GLY HA2 H 0.680 -10.978 -6.683 1.00 . A A . 63 GLY HA2 1 1
18 71216 1 1 65 GLY HA3 H 0.901 -12.609 -7.301 1.00 . A A . 63 GLY HA3 1 1
18 71217 1 1 65 GLY N N 1.296 -11.096 -8.657 1.00 . A A . 63 GLY N 1 1
18 71218 1 1 65 GLY O O 3.168 -12.696 -6.270 1.00 . A A . 63 GLY O 1 1
18 71219 1 1 66 GLN C C 4.746 -9.448 -4.950 1.00 . A A . 64 GLN C 1 1
18 71220 1 1 66 GLN CA C 4.712 -10.398 -6.138 1.00 . A A . 64 GLN CA 1 1
18 71221 1 1 66 GLN CB C 5.695 -9.933 -7.216 1.00 . A A . 64 GLN CB 1 1
18 71222 1 1 66 GLN CD C 8.199 -9.978 -7.544 1.00 . A A . 64 GLN CD 1 1
18 71223 1 1 66 GLN CG C 6.943 -10.795 -7.311 1.00 . A A . 64 GLN CG 1 1
18 71224 1 1 66 GLN H H 2.937 -9.686 -7.046 1.00 . A A . 64 GLN H 1 1
18 71225 1 1 66 GLN HA H 5.002 -11.381 -5.799 1.00 . A A . 64 GLN HA 1 1
18 71226 1 1 66 GLN HB2 H 5.196 -9.952 -8.174 1.00 . A A . 64 GLN HB2 1 1
18 71227 1 1 66 GLN HB3 H 5.999 -8.919 -6.999 1.00 . A A . 64 GLN HB3 1 1
18 71228 1 1 66 GLN HE21 H 7.884 -10.008 -9.507 1.00 . A A . 64 GLN HE21 1 1
18 71229 1 1 66 GLN HE22 H 9.295 -9.158 -8.986 1.00 . A A . 64 GLN HE22 1 1
18 71230 1 1 66 GLN HG2 H 7.057 -11.345 -6.389 1.00 . A A . 64 GLN HG2 1 1
18 71231 1 1 66 GLN HG3 H 6.824 -11.488 -8.131 1.00 . A A . 64 GLN HG3 1 1
18 71232 1 1 66 GLN N N 3.364 -10.492 -6.686 1.00 . A A . 64 GLN N 1 1
18 71233 1 1 66 GLN NE2 N 8.488 -9.685 -8.807 1.00 . A A . 64 GLN NE2 1 1
18 71234 1 1 66 GLN O O 4.530 -8.244 -5.097 1.00 . A A . 64 GLN O 1 1
18 71235 1 1 66 GLN OE1 O 8.900 -9.613 -6.600 1.00 . A A . 64 GLN OE1 1 1
18 71236 1 1 67 VAL C C 6.481 -8.703 -2.284 1.00 . A A . 65 VAL C 1 1
18 71237 1 1 67 VAL CA C 5.069 -9.211 -2.551 1.00 . A A . 65 VAL CA 1 1
18 71238 1 1 67 VAL CB C 4.590 -10.027 -1.337 1.00 . A A . 65 VAL CB 1 1
18 71239 1 1 67 VAL CG1 C 4.383 -9.119 -0.137 1.00 . A A . 65 VAL CG1 1 1
18 71240 1 1 67 VAL CG2 C 3.313 -10.784 -1.668 1.00 . A A . 65 VAL CG2 1 1
18 71241 1 1 67 VAL H H 5.171 -10.967 -3.724 1.00 . A A . 65 VAL H 1 1
18 71242 1 1 67 VAL HA H 4.409 -8.366 -2.673 1.00 . A A . 65 VAL HA 1 1
18 71243 1 1 67 VAL HB H 5.356 -10.746 -1.087 1.00 . A A . 65 VAL HB 1 1
18 71244 1 1 67 VAL HG11 H 5.304 -9.047 0.422 1.00 . A A . 65 VAL HG11 1 1
18 71245 1 1 67 VAL HG12 H 3.608 -9.528 0.493 1.00 . A A . 65 VAL HG12 1 1
18 71246 1 1 67 VAL HG13 H 4.091 -8.137 -0.478 1.00 . A A . 65 VAL HG13 1 1
18 71247 1 1 67 VAL HG21 H 2.787 -10.273 -2.461 1.00 . A A . 65 VAL HG21 1 1
18 71248 1 1 67 VAL HG22 H 2.685 -10.831 -0.791 1.00 . A A . 65 VAL HG22 1 1
18 71249 1 1 67 VAL HG23 H 3.560 -11.785 -1.988 1.00 . A A . 65 VAL HG23 1 1
18 71250 1 1 67 VAL N N 5.013 -10.001 -3.773 1.00 . A A . 65 VAL N 1 1
18 71251 1 1 67 VAL O O 7.458 -9.256 -2.789 1.00 . A A . 65 VAL O 1 1
18 71252 1 1 68 ALA C C 8.387 -7.602 0.185 1.00 . A A . 66 ALA C 1 1
18 71253 1 1 68 ALA CA C 7.873 -7.062 -1.146 1.00 . A A . 66 ALA CA 1 1
18 71254 1 1 68 ALA CB C 7.771 -5.545 -1.097 1.00 . A A . 66 ALA CB 1 1
18 71255 1 1 68 ALA H H 5.765 -7.249 -1.111 1.00 . A A . 66 ALA H 1 1
18 71256 1 1 68 ALA HA H 8.573 -7.328 -1.925 1.00 . A A . 66 ALA HA 1 1
18 71257 1 1 68 ALA HB1 H 7.764 -5.154 -2.103 1.00 . A A . 66 ALA HB1 1 1
18 71258 1 1 68 ALA HB2 H 8.618 -5.145 -0.560 1.00 . A A . 66 ALA HB2 1 1
18 71259 1 1 68 ALA HB3 H 6.858 -5.262 -0.594 1.00 . A A . 66 ALA HB3 1 1
18 71260 1 1 68 ALA N N 6.580 -7.646 -1.483 1.00 . A A . 66 ALA N 1 1
18 71261 1 1 68 ALA O O 7.675 -8.314 0.893 1.00 . A A . 66 ALA O 1 1
18 71262 1 1 69 LYS C C 10.290 -6.576 2.784 1.00 . A A . 67 LYS C 1 1
18 71263 1 1 69 LYS CA C 10.235 -7.710 1.765 1.00 . A A . 67 LYS CA 1 1
18 71264 1 1 69 LYS CB C 11.644 -8.247 1.505 1.00 . A A . 67 LYS CB 1 1
18 71265 1 1 69 LYS CD C 12.113 -10.457 2.607 1.00 . A A . 67 LYS CD 1 1
18 71266 1 1 69 LYS CE C 12.812 -11.775 2.320 1.00 . A A . 67 LYS CE 1 1
18 71267 1 1 69 LYS CG C 11.697 -9.755 1.324 1.00 . A A . 67 LYS CG 1 1
18 71268 1 1 69 LYS H H 10.144 -6.689 -0.087 1.00 . A A . 67 LYS H 1 1
18 71269 1 1 69 LYS HA H 9.624 -8.506 2.163 1.00 . A A . 67 LYS HA 1 1
18 71270 1 1 69 LYS HB2 H 12.033 -7.785 0.608 1.00 . A A . 67 LYS HB2 1 1
18 71271 1 1 69 LYS HB3 H 12.278 -7.984 2.338 1.00 . A A . 67 LYS HB3 1 1
18 71272 1 1 69 LYS HD2 H 12.787 -9.815 3.155 1.00 . A A . 67 LYS HD2 1 1
18 71273 1 1 69 LYS HD3 H 11.231 -10.647 3.202 1.00 . A A . 67 LYS HD3 1 1
18 71274 1 1 69 LYS HE2 H 13.277 -11.716 1.348 1.00 . A A . 67 LYS HE2 1 1
18 71275 1 1 69 LYS HE3 H 13.570 -11.937 3.073 1.00 . A A . 67 LYS HE3 1 1
18 71276 1 1 69 LYS HG2 H 10.719 -10.108 1.034 1.00 . A A . 67 LYS HG2 1 1
18 71277 1 1 69 LYS HG3 H 12.411 -9.991 0.548 1.00 . A A . 67 LYS HG3 1 1
18 71278 1 1 69 LYS HZ1 H 12.130 -13.616 1.607 1.00 . A A . 67 LYS HZ1 1 1
18 71279 1 1 69 LYS HZ2 H 10.897 -12.589 2.139 1.00 . A A . 67 LYS HZ2 1 1
18 71280 1 1 69 LYS HZ3 H 11.875 -13.387 3.264 1.00 . A A . 67 LYS HZ3 1 1
18 71281 1 1 69 LYS N N 9.626 -7.259 0.519 1.00 . A A . 67 LYS N 1 1
18 71282 1 1 69 LYS NZ N 11.862 -12.922 2.333 1.00 . A A . 67 LYS NZ 1 1
18 71283 1 1 69 LYS O O 10.327 -5.401 2.418 1.00 . A A . 67 LYS O 1 1
18 71284 1 1 70 LYS C C 11.626 -5.121 5.051 1.00 . A A . 68 LYS C 1 1
18 71285 1 1 70 LYS CA C 10.345 -5.947 5.134 1.00 . A A . 68 LYS CA 1 1
18 71286 1 1 70 LYS CB C 10.251 -6.636 6.498 1.00 . A A . 68 LYS CB 1 1
18 71287 1 1 70 LYS CD C 7.849 -7.274 6.864 1.00 . A A . 68 LYS CD 1 1
18 71288 1 1 70 LYS CE C 7.996 -8.618 7.560 1.00 . A A . 68 LYS CE 1 1
18 71289 1 1 70 LYS CG C 8.969 -6.321 7.251 1.00 . A A . 68 LYS CG 1 1
18 71290 1 1 70 LYS H H 10.263 -7.888 4.293 1.00 . A A . 68 LYS H 1 1
18 71291 1 1 70 LYS HA H 9.498 -5.287 5.016 1.00 . A A . 68 LYS HA 1 1
18 71292 1 1 70 LYS HB2 H 10.305 -7.704 6.353 1.00 . A A . 68 LYS HB2 1 1
18 71293 1 1 70 LYS HB3 H 11.086 -6.323 7.108 1.00 . A A . 68 LYS HB3 1 1
18 71294 1 1 70 LYS HD2 H 6.903 -6.837 7.146 1.00 . A A . 68 LYS HD2 1 1
18 71295 1 1 70 LYS HD3 H 7.873 -7.428 5.795 1.00 . A A . 68 LYS HD3 1 1
18 71296 1 1 70 LYS HE2 H 9.037 -8.772 7.803 1.00 . A A . 68 LYS HE2 1 1
18 71297 1 1 70 LYS HE3 H 7.414 -8.603 8.470 1.00 . A A . 68 LYS HE3 1 1
18 71298 1 1 70 LYS HG2 H 9.153 -6.411 8.311 1.00 . A A . 68 LYS HG2 1 1
18 71299 1 1 70 LYS HG3 H 8.666 -5.311 7.019 1.00 . A A . 68 LYS HG3 1 1
18 71300 1 1 70 LYS HZ1 H 7.397 -10.599 7.278 1.00 . A A . 68 LYS HZ1 1 1
18 71301 1 1 70 LYS HZ2 H 8.230 -9.941 5.961 1.00 . A A . 68 LYS HZ2 1 1
18 71302 1 1 70 LYS HZ3 H 6.625 -9.496 6.253 1.00 . A A . 68 LYS HZ3 1 1
18 71303 1 1 70 LYS N N 10.295 -6.935 4.064 1.00 . A A . 68 LYS N 1 1
18 71304 1 1 70 LYS NZ N 7.529 -9.743 6.703 1.00 . A A . 68 LYS NZ 1 1
18 71305 1 1 70 LYS O O 11.626 -3.927 5.351 1.00 . A A . 68 LYS O 1 1
18 71306 1 1 71 GLU C C 13.901 -3.909 3.549 1.00 . A A . 69 GLU C 1 1
18 71307 1 1 71 GLU CA C 14.000 -5.087 4.514 1.00 . A A . 69 GLU CA 1 1
18 71308 1 1 71 GLU CB C 15.072 -6.070 4.036 1.00 . A A . 69 GLU CB 1 1
18 71309 1 1 71 GLU CD C 17.072 -5.271 5.353 1.00 . A A . 69 GLU CD 1 1
18 71310 1 1 71 GLU CG C 16.104 -6.408 5.099 1.00 . A A . 69 GLU CG 1 1
18 71311 1 1 71 GLU H H 12.650 -6.715 4.414 1.00 . A A . 69 GLU H 1 1
18 71312 1 1 71 GLU HA H 14.274 -4.716 5.490 1.00 . A A . 69 GLU HA 1 1
18 71313 1 1 71 GLU HB2 H 14.591 -6.987 3.728 1.00 . A A . 69 GLU HB2 1 1
18 71314 1 1 71 GLU HB3 H 15.587 -5.643 3.189 1.00 . A A . 69 GLU HB3 1 1
18 71315 1 1 71 GLU HG2 H 15.592 -6.637 6.021 1.00 . A A . 69 GLU HG2 1 1
18 71316 1 1 71 GLU HG3 H 16.665 -7.274 4.776 1.00 . A A . 69 GLU HG3 1 1
18 71317 1 1 71 GLU N N 12.714 -5.763 4.640 1.00 . A A . 69 GLU N 1 1
18 71318 1 1 71 GLU O O 14.334 -2.799 3.862 1.00 . A A . 69 GLU O 1 1
18 71319 1 1 71 GLU OE1 O 17.775 -4.865 4.404 1.00 . A A . 69 GLU OE1 1 1
18 71320 1 1 71 GLU OE2 O 17.128 -4.785 6.502 1.00 . A A . 69 GLU OE2 1 1
18 71321 1 1 72 ASP C C 12.138 -2.086 1.809 1.00 . A A . 70 ASP C 1 1
18 71322 1 1 72 ASP CA C 13.169 -3.120 1.368 1.00 . A A . 70 ASP CA 1 1
18 71323 1 1 72 ASP CB C 12.748 -3.739 0.033 1.00 . A A . 70 ASP CB 1 1
18 71324 1 1 72 ASP CG C 13.931 -4.261 -0.759 1.00 . A A . 70 ASP CG 1 1
18 71325 1 1 72 ASP H H 13.001 -5.064 2.189 1.00 . A A . 70 ASP H 1 1
18 71326 1 1 72 ASP HA H 14.122 -2.631 1.243 1.00 . A A . 70 ASP HA 1 1
18 71327 1 1 72 ASP HB2 H 12.073 -4.561 0.221 1.00 . A A . 70 ASP HB2 1 1
18 71328 1 1 72 ASP HB3 H 12.242 -2.992 -0.560 1.00 . A A . 70 ASP HB3 1 1
18 71329 1 1 72 ASP N N 13.326 -4.159 2.378 1.00 . A A . 70 ASP N 1 1
18 71330 1 1 72 ASP O O 12.266 -0.900 1.507 1.00 . A A . 70 ASP O 1 1
18 71331 1 1 72 ASP OD1 O 15.017 -3.649 -0.678 1.00 . A A . 70 ASP OD1 1 1
18 71332 1 1 72 ASP OD2 O 13.772 -5.284 -1.459 1.00 . A A . 70 ASP OD2 1 1
18 71333 1 1 73 LEU C C 10.635 -0.607 3.958 1.00 . A A . 71 LEU C 1 1
18 71334 1 1 73 LEU CA C 10.067 -1.657 3.011 1.00 . A A . 71 LEU CA 1 1
18 71335 1 1 73 LEU CB C 8.973 -2.462 3.721 1.00 . A A . 71 LEU CB 1 1
18 71336 1 1 73 LEU CD1 C 6.705 -3.536 3.673 1.00 . A A . 71 LEU CD1 1 1
18 71337 1 1 73 LEU CD2 C 7.290 -1.776 1.991 1.00 . A A . 71 LEU CD2 1 1
18 71338 1 1 73 LEU CG C 7.820 -2.931 2.829 1.00 . A A . 71 LEU CG 1 1
18 71339 1 1 73 LEU H H 11.071 -3.501 2.737 1.00 . A A . 71 LEU H 1 1
18 71340 1 1 73 LEU HA H 9.637 -1.157 2.157 1.00 . A A . 71 LEU HA 1 1
18 71341 1 1 73 LEU HB2 H 9.432 -3.335 4.169 1.00 . A A . 71 LEU HB2 1 1
18 71342 1 1 73 LEU HB3 H 8.558 -1.847 4.511 1.00 . A A . 71 LEU HB3 1 1
18 71343 1 1 73 LEU HD11 H 7.128 -4.226 4.386 1.00 . A A . 71 LEU HD11 1 1
18 71344 1 1 73 LEU HD12 H 6.011 -4.059 3.032 1.00 . A A . 71 LEU HD12 1 1
18 71345 1 1 73 LEU HD13 H 6.184 -2.749 4.198 1.00 . A A . 71 LEU HD13 1 1
18 71346 1 1 73 LEU HD21 H 6.227 -1.890 1.850 1.00 . A A . 71 LEU HD21 1 1
18 71347 1 1 73 LEU HD22 H 7.781 -1.774 1.028 1.00 . A A . 71 LEU HD22 1 1
18 71348 1 1 73 LEU HD23 H 7.487 -0.843 2.497 1.00 . A A . 71 LEU HD23 1 1
18 71349 1 1 73 LEU HG H 8.182 -3.695 2.158 1.00 . A A . 71 LEU HG 1 1
18 71350 1 1 73 LEU N N 11.118 -2.545 2.528 1.00 . A A . 71 LEU N 1 1
18 71351 1 1 73 LEU O O 10.256 0.563 3.904 1.00 . A A . 71 LEU O 1 1
18 71352 1 1 74 ILE C C 13.237 0.731 5.121 1.00 . A A . 72 ILE C 1 1
18 71353 1 1 74 ILE CA C 12.166 -0.128 5.787 1.00 . A A . 72 ILE CA 1 1
18 71354 1 1 74 ILE CB C 12.798 -0.901 6.961 1.00 . A A . 72 ILE CB 1 1
18 71355 1 1 74 ILE CD1 C 12.430 -3.102 8.185 1.00 . A A . 72 ILE CD1 1 1
18 71356 1 1 74 ILE CG1 C 11.788 -1.885 7.556 1.00 . A A . 72 ILE CG1 1 1
18 71357 1 1 74 ILE CG2 C 13.293 0.065 8.028 1.00 . A A . 72 ILE CG2 1 1
18 71358 1 1 74 ILE H H 11.807 -1.976 4.822 1.00 . A A . 72 ILE H 1 1
18 71359 1 1 74 ILE HA H 11.395 0.518 6.182 1.00 . A A . 72 ILE HA 1 1
18 71360 1 1 74 ILE HB H 13.647 -1.451 6.586 1.00 . A A . 72 ILE HB 1 1
18 71361 1 1 74 ILE HD11 H 13.504 -3.026 8.102 1.00 . A A . 72 ILE HD11 1 1
18 71362 1 1 74 ILE HD12 H 12.091 -3.992 7.676 1.00 . A A . 72 ILE HD12 1 1
18 71363 1 1 74 ILE HD13 H 12.153 -3.156 9.228 1.00 . A A . 72 ILE HD13 1 1
18 71364 1 1 74 ILE HG12 H 11.212 -1.383 8.318 1.00 . A A . 72 ILE HG12 1 1
18 71365 1 1 74 ILE HG13 H 11.124 -2.226 6.775 1.00 . A A . 72 ILE HG13 1 1
18 71366 1 1 74 ILE HG21 H 13.784 0.902 7.554 1.00 . A A . 72 ILE HG21 1 1
18 71367 1 1 74 ILE HG22 H 13.993 -0.442 8.676 1.00 . A A . 72 ILE HG22 1 1
18 71368 1 1 74 ILE HG23 H 12.455 0.421 8.610 1.00 . A A . 72 ILE HG23 1 1
18 71369 1 1 74 ILE N N 11.546 -1.032 4.827 1.00 . A A . 72 ILE N 1 1
18 71370 1 1 74 ILE O O 13.423 1.894 5.477 1.00 . A A . 72 ILE O 1 1
18 71371 1 1 75 SER C C 14.415 1.913 2.498 1.00 . A A . 73 SER C 1 1
18 71372 1 1 75 SER CA C 14.994 0.863 3.444 1.00 . A A . 73 SER CA 1 1
18 71373 1 1 75 SER CB C 15.861 -0.122 2.658 1.00 . A A . 73 SER CB 1 1
18 71374 1 1 75 SER H H 13.747 -0.781 3.918 1.00 . A A . 73 SER H 1 1
18 71375 1 1 75 SER HA H 15.610 1.360 4.178 1.00 . A A . 73 SER HA 1 1
18 71376 1 1 75 SER HB2 H 15.993 -1.024 3.239 1.00 . A A . 73 SER HB2 1 1
18 71377 1 1 75 SER HB3 H 15.372 -0.364 1.726 1.00 . A A . 73 SER HB3 1 1
18 71378 1 1 75 SER HG H 17.741 0.213 3.090 1.00 . A A . 73 SER HG 1 1
18 71379 1 1 75 SER N N 13.940 0.151 4.156 1.00 . A A . 73 SER N 1 1
18 71380 1 1 75 SER O O 15.098 2.868 2.127 1.00 . A A . 73 SER O 1 1
18 71381 1 1 75 SER OG O 17.135 0.429 2.378 1.00 . A A . 73 SER OG 1 1
18 71382 1 1 76 ALA C C 11.548 3.599 1.937 1.00 . A A . 74 ALA C 1 1
18 71383 1 1 76 ALA CA C 12.503 2.666 1.195 1.00 . A A . 74 ALA CA 1 1
18 71384 1 1 76 ALA CB C 11.757 1.906 0.106 1.00 . A A . 74 ALA CB 1 1
18 71385 1 1 76 ALA H H 12.661 0.950 2.426 1.00 . A A . 74 ALA H 1 1
18 71386 1 1 76 ALA HA H 13.270 3.259 0.721 1.00 . A A . 74 ALA HA 1 1
18 71387 1 1 76 ALA HB1 H 11.228 1.075 0.546 1.00 . A A . 74 ALA HB1 1 1
18 71388 1 1 76 ALA HB2 H 12.463 1.539 -0.624 1.00 . A A . 74 ALA HB2 1 1
18 71389 1 1 76 ALA HB3 H 11.052 2.569 -0.375 1.00 . A A . 74 ALA HB3 1 1
18 71390 1 1 76 ALA N N 13.157 1.731 2.104 1.00 . A A . 74 ALA N 1 1
18 71391 1 1 76 ALA O O 11.272 4.707 1.478 1.00 . A A . 74 ALA O 1 1
18 71392 1 1 77 PHE C C 10.647 4.199 5.277 1.00 . A A . 75 PHE C 1 1
18 71393 1 1 77 PHE CA C 10.112 3.950 3.869 1.00 . A A . 75 PHE CA 1 1
18 71394 1 1 77 PHE CB C 8.749 3.261 3.945 1.00 . A A . 75 PHE CB 1 1
18 71395 1 1 77 PHE CD1 C 8.310 2.025 1.805 1.00 . A A . 75 PHE CD1 1 1
18 71396 1 1 77 PHE CD2 C 7.194 4.102 2.165 1.00 . A A . 75 PHE CD2 1 1
18 71397 1 1 77 PHE CE1 C 7.688 1.900 0.577 1.00 . A A . 75 PHE CE1 1 1
18 71398 1 1 77 PHE CE2 C 6.569 3.981 0.938 1.00 . A A . 75 PHE CE2 1 1
18 71399 1 1 77 PHE CG C 8.071 3.126 2.612 1.00 . A A . 75 PHE CG 1 1
18 71400 1 1 77 PHE CZ C 6.816 2.879 0.144 1.00 . A A . 75 PHE CZ 1 1
18 71401 1 1 77 PHE H H 11.290 2.253 3.397 1.00 . A A . 75 PHE H 1 1
18 71402 1 1 77 PHE HA H 9.993 4.901 3.371 1.00 . A A . 75 PHE HA 1 1
18 71403 1 1 77 PHE HB2 H 8.877 2.270 4.354 1.00 . A A . 75 PHE HB2 1 1
18 71404 1 1 77 PHE HB3 H 8.100 3.831 4.593 1.00 . A A . 75 PHE HB3 1 1
18 71405 1 1 77 PHE HD1 H 8.991 1.259 2.144 1.00 . A A . 75 PHE HD1 1 1
18 71406 1 1 77 PHE HD2 H 6.999 4.964 2.784 1.00 . A A . 75 PHE HD2 1 1
18 71407 1 1 77 PHE HE1 H 7.883 1.037 -0.042 1.00 . A A . 75 PHE HE1 1 1
18 71408 1 1 77 PHE HE2 H 5.887 4.749 0.600 1.00 . A A . 75 PHE HE2 1 1
18 71409 1 1 77 PHE HZ H 6.329 2.783 -0.816 1.00 . A A . 75 PHE HZ 1 1
18 71410 1 1 77 PHE N N 11.041 3.146 3.080 1.00 . A A . 75 PHE N 1 1
18 71411 1 1 77 PHE O O 10.501 5.295 5.820 1.00 . A A . 75 PHE O 1 1
18 71412 1 1 78 GLY C C 10.725 3.296 8.271 1.00 . A A . 76 GLY C 1 1
18 71413 1 1 78 GLY CA C 11.803 3.315 7.204 1.00 . A A . 76 GLY CA 1 1
18 71414 1 1 78 GLY H H 11.349 2.328 5.387 1.00 . A A . 76 GLY H 1 1
18 71415 1 1 78 GLY HA2 H 12.489 2.501 7.389 1.00 . A A . 76 GLY HA2 1 1
18 71416 1 1 78 GLY HA3 H 12.342 4.248 7.271 1.00 . A A . 76 GLY HA3 1 1
18 71417 1 1 78 GLY N N 11.262 3.179 5.865 1.00 . A A . 76 GLY N 1 1
18 71418 1 1 78 GLY O O 10.886 3.889 9.337 1.00 . A A . 76 GLY O 1 1
18 71419 1 1 79 THR C C 8.380 1.098 9.466 1.00 . A A . 77 THR C 1 1
18 71420 1 1 79 THR CA C 8.511 2.516 8.924 1.00 . A A . 77 THR CA 1 1
18 71421 1 1 79 THR CB C 7.200 2.934 8.252 1.00 . A A . 77 THR CB 1 1
18 71422 1 1 79 THR CG2 C 7.353 4.109 7.309 1.00 . A A . 77 THR CG2 1 1
18 71423 1 1 79 THR H H 9.554 2.160 7.115 1.00 . A A . 77 THR H 1 1
18 71424 1 1 79 THR HA H 8.714 3.186 9.747 1.00 . A A . 77 THR HA 1 1
18 71425 1 1 79 THR HB H 6.490 3.215 9.016 1.00 . A A . 77 THR HB 1 1
18 71426 1 1 79 THR HG1 H 5.698 1.845 7.624 1.00 . A A . 77 THR HG1 1 1
18 71427 1 1 79 THR HG21 H 7.507 5.012 7.881 1.00 . A A . 77 THR HG21 1 1
18 71428 1 1 79 THR HG22 H 6.459 4.211 6.711 1.00 . A A . 77 THR HG22 1 1
18 71429 1 1 79 THR HG23 H 8.202 3.943 6.663 1.00 . A A . 77 THR HG23 1 1
18 71430 1 1 79 THR N N 9.622 2.612 7.982 1.00 . A A . 77 THR N 1 1
18 71431 1 1 79 THR O O 7.983 0.892 10.613 1.00 . A A . 77 THR O 1 1
18 71432 1 1 79 THR OG1 O 6.651 1.857 7.512 1.00 . A A . 77 THR OG1 1 1
18 71433 1 1 80 ASP C C 7.183 -1.709 9.231 1.00 . A A . 78 ASP C 1 1
18 71434 1 1 80 ASP CA C 8.633 -1.283 9.013 1.00 . A A . 78 ASP CA 1 1
18 71435 1 1 80 ASP CB C 9.450 -1.540 10.282 1.00 . A A . 78 ASP CB 1 1
18 71436 1 1 80 ASP CG C 9.755 -3.011 10.484 1.00 . A A . 78 ASP CG 1 1
18 71437 1 1 80 ASP H H 9.020 0.351 7.726 1.00 . A A . 78 ASP H 1 1
18 71438 1 1 80 ASP HA H 9.047 -1.869 8.206 1.00 . A A . 78 ASP HA 1 1
18 71439 1 1 80 ASP HB2 H 10.387 -1.003 10.215 1.00 . A A . 78 ASP HB2 1 1
18 71440 1 1 80 ASP HB3 H 8.893 -1.184 11.139 1.00 . A A . 78 ASP HB3 1 1
18 71441 1 1 80 ASP N N 8.715 0.121 8.628 1.00 . A A . 78 ASP N 1 1
18 71442 1 1 80 ASP O O 6.915 -2.709 9.896 1.00 . A A . 78 ASP O 1 1
18 71443 1 1 80 ASP OD1 O 9.887 -3.734 9.475 1.00 . A A . 78 ASP OD1 1 1
18 71444 1 1 80 ASP OD2 O 9.863 -3.440 11.653 1.00 . A A . 78 ASP OD2 1 1
18 71445 1 1 81 ASP C C 4.153 -1.212 7.428 1.00 . A A . 79 ASP C 1 1
18 71446 1 1 81 ASP CA C 4.833 -1.251 8.793 1.00 . A A . 79 ASP CA 1 1
18 71447 1 1 81 ASP CB C 4.161 -0.260 9.748 1.00 . A A . 79 ASP CB 1 1
18 71448 1 1 81 ASP CG C 3.543 -0.945 10.951 1.00 . A A . 79 ASP CG 1 1
18 71449 1 1 81 ASP H H 6.526 -0.164 8.142 1.00 . A A . 79 ASP H 1 1
18 71450 1 1 81 ASP HA H 4.742 -2.249 9.198 1.00 . A A . 79 ASP HA 1 1
18 71451 1 1 81 ASP HB2 H 4.897 0.447 10.098 1.00 . A A . 79 ASP HB2 1 1
18 71452 1 1 81 ASP HB3 H 3.382 0.270 9.219 1.00 . A A . 79 ASP HB3 1 1
18 71453 1 1 81 ASP N N 6.252 -0.948 8.664 1.00 . A A . 79 ASP N 1 1
18 71454 1 1 81 ASP O O 3.865 -0.138 6.901 1.00 . A A . 79 ASP O 1 1
18 71455 1 1 81 ASP OD1 O 2.395 -1.422 10.840 1.00 . A A . 79 ASP OD1 1 1
18 71456 1 1 81 ASP OD2 O 4.210 -1.003 12.007 1.00 . A A . 79 ASP OD2 1 1
18 71457 1 1 82 GLN C C 1.950 -1.705 5.525 1.00 . A A . 80 GLN C 1 1
18 71458 1 1 82 GLN CA C 3.264 -2.478 5.550 1.00 . A A . 80 GLN CA 1 1
18 71459 1 1 82 GLN CB C 3.022 -3.941 5.168 1.00 . A A . 80 GLN CB 1 1
18 71460 1 1 82 GLN CD C 2.920 -5.928 6.728 1.00 . A A . 80 GLN CD 1 1
18 71461 1 1 82 GLN CG C 2.190 -4.716 6.181 1.00 . A A . 80 GLN CG 1 1
18 71462 1 1 82 GLN H H 4.159 -3.210 7.325 1.00 . A A . 80 GLN H 1 1
18 71463 1 1 82 GLN HA H 3.935 -2.038 4.828 1.00 . A A . 80 GLN HA 1 1
18 71464 1 1 82 GLN HB2 H 2.507 -3.970 4.219 1.00 . A A . 80 GLN HB2 1 1
18 71465 1 1 82 GLN HB3 H 3.978 -4.435 5.063 1.00 . A A . 80 GLN HB3 1 1
18 71466 1 1 82 GLN HE21 H 3.230 -6.603 4.883 1.00 . A A . 80 GLN HE21 1 1
18 71467 1 1 82 GLN HE22 H 3.858 -7.586 6.159 1.00 . A A . 80 GLN HE22 1 1
18 71468 1 1 82 GLN HG2 H 1.947 -4.062 7.004 1.00 . A A . 80 GLN HG2 1 1
18 71469 1 1 82 GLN HG3 H 1.278 -5.047 5.703 1.00 . A A . 80 GLN HG3 1 1
18 71470 1 1 82 GLN N N 3.903 -2.387 6.859 1.00 . A A . 80 GLN N 1 1
18 71471 1 1 82 GLN NE2 N 3.383 -6.793 5.833 1.00 . A A . 80 GLN NE2 1 1
18 71472 1 1 82 GLN O O 1.591 -1.113 4.509 1.00 . A A . 80 GLN O 1 1
18 71473 1 1 82 GLN OE1 O 3.065 -6.085 7.939 1.00 . A A . 80 GLN OE1 1 1
18 71474 1 1 83 THR C C 0.178 0.503 6.539 1.00 . A A . 81 THR C 1 1
18 71475 1 1 83 THR CA C -0.032 -0.993 6.736 1.00 . A A . 81 THR CA 1 1
18 71476 1 1 83 THR CB C -0.702 -1.259 8.085 1.00 . A A . 81 THR CB 1 1
18 71477 1 1 83 THR CG2 C -2.210 -1.370 7.993 1.00 . A A . 81 THR CG2 1 1
18 71478 1 1 83 THR H H 1.574 -2.188 7.429 1.00 . A A . 81 THR H 1 1
18 71479 1 1 83 THR HA H -0.670 -1.357 5.946 1.00 . A A . 81 THR HA 1 1
18 71480 1 1 83 THR HB H -0.471 -0.447 8.758 1.00 . A A . 81 THR HB 1 1
18 71481 1 1 83 THR HG1 H -0.653 -2.614 9.499 1.00 . A A . 81 THR HG1 1 1
18 71482 1 1 83 THR HG21 H -2.628 -1.435 8.986 1.00 . A A . 81 THR HG21 1 1
18 71483 1 1 83 THR HG22 H -2.473 -2.256 7.433 1.00 . A A . 81 THR HG22 1 1
18 71484 1 1 83 THR HG23 H -2.605 -0.499 7.492 1.00 . A A . 81 THR HG23 1 1
18 71485 1 1 83 THR N N 1.237 -1.705 6.646 1.00 . A A . 81 THR N 1 1
18 71486 1 1 83 THR O O -0.461 1.122 5.689 1.00 . A A . 81 THR O 1 1
18 71487 1 1 83 THR OG1 O -0.218 -2.461 8.657 1.00 . A A . 81 THR OG1 1 1
18 71488 1 1 84 GLU C C 1.883 2.831 5.812 1.00 . A A . 82 GLU C 1 1
18 71489 1 1 84 GLU CA C 1.386 2.502 7.216 1.00 . A A . 82 GLU CA 1 1
18 71490 1 1 84 GLU CB C 2.435 2.907 8.253 1.00 . A A . 82 GLU CB 1 1
18 71491 1 1 84 GLU CD C 2.655 3.685 10.647 1.00 . A A . 82 GLU CD 1 1
18 71492 1 1 84 GLU CG C 1.974 2.724 9.689 1.00 . A A . 82 GLU CG 1 1
18 71493 1 1 84 GLU H H 1.572 0.534 7.975 1.00 . A A . 82 GLU H 1 1
18 71494 1 1 84 GLU HA H 0.474 3.050 7.401 1.00 . A A . 82 GLU HA 1 1
18 71495 1 1 84 GLU HB2 H 3.322 2.307 8.103 1.00 . A A . 82 GLU HB2 1 1
18 71496 1 1 84 GLU HB3 H 2.687 3.947 8.107 1.00 . A A . 82 GLU HB3 1 1
18 71497 1 1 84 GLU HG2 H 0.908 2.889 9.736 1.00 . A A . 82 GLU HG2 1 1
18 71498 1 1 84 GLU HG3 H 2.195 1.714 10.000 1.00 . A A . 82 GLU HG3 1 1
18 71499 1 1 84 GLU N N 1.087 1.080 7.321 1.00 . A A . 82 GLU N 1 1
18 71500 1 1 84 GLU O O 1.399 3.765 5.168 1.00 . A A . 82 GLU O 1 1
18 71501 1 1 84 GLU OE1 O 3.902 3.673 10.714 1.00 . A A . 82 GLU OE1 1 1
18 71502 1 1 84 GLU OE2 O 1.939 4.450 11.329 1.00 . A A . 82 GLU OE2 1 1
18 71503 1 1 85 ILE C C 2.290 2.197 2.960 1.00 . A A . 83 ILE C 1 1
18 71504 1 1 85 ILE CA C 3.398 2.230 4.003 1.00 . A A . 83 ILE CA 1 1
18 71505 1 1 85 ILE CB C 4.443 1.144 3.670 1.00 . A A . 83 ILE CB 1 1
18 71506 1 1 85 ILE CD1 C 6.407 -0.113 4.692 1.00 . A A . 83 ILE CD1 1 1
18 71507 1 1 85 ILE CG1 C 5.568 1.146 4.709 1.00 . A A . 83 ILE CG1 1 1
18 71508 1 1 85 ILE CG2 C 5.010 1.354 2.272 1.00 . A A . 83 ILE CG2 1 1
18 71509 1 1 85 ILE H H 3.175 1.306 5.893 1.00 . A A . 83 ILE H 1 1
18 71510 1 1 85 ILE HA H 3.881 3.196 3.974 1.00 . A A . 83 ILE HA 1 1
18 71511 1 1 85 ILE HB H 3.950 0.184 3.690 1.00 . A A . 83 ILE HB 1 1
18 71512 1 1 85 ILE HD11 H 6.053 -0.770 3.912 1.00 . A A . 83 ILE HD11 1 1
18 71513 1 1 85 ILE HD12 H 6.327 -0.611 5.647 1.00 . A A . 83 ILE HD12 1 1
18 71514 1 1 85 ILE HD13 H 7.439 0.145 4.506 1.00 . A A . 83 ILE HD13 1 1
18 71515 1 1 85 ILE HG12 H 6.223 1.983 4.519 1.00 . A A . 83 ILE HG12 1 1
18 71516 1 1 85 ILE HG13 H 5.139 1.248 5.695 1.00 . A A . 83 ILE HG13 1 1
18 71517 1 1 85 ILE HG21 H 4.450 0.758 1.565 1.00 . A A . 83 ILE HG21 1 1
18 71518 1 1 85 ILE HG22 H 6.046 1.053 2.256 1.00 . A A . 83 ILE HG22 1 1
18 71519 1 1 85 ILE HG23 H 4.932 2.397 2.005 1.00 . A A . 83 ILE HG23 1 1
18 71520 1 1 85 ILE N N 2.842 2.041 5.337 1.00 . A A . 83 ILE N 1 1
18 71521 1 1 85 ILE O O 2.197 3.080 2.105 1.00 . A A . 83 ILE O 1 1
18 71522 1 1 86 CYS C C -0.526 2.314 2.148 1.00 . A A . 84 CYS C 1 1
18 71523 1 1 86 CYS CA C 0.324 1.052 2.115 1.00 . A A . 84 CYS CA 1 1
18 71524 1 1 86 CYS CB C -0.528 -0.166 2.466 1.00 . A A . 84 CYS CB 1 1
18 71525 1 1 86 CYS H H 1.546 0.513 3.754 1.00 . A A . 84 CYS H 1 1
18 71526 1 1 86 CYS HA H 0.729 0.929 1.119 1.00 . A A . 84 CYS HA 1 1
18 71527 1 1 86 CYS HB2 H -0.725 -0.164 3.527 1.00 . A A . 84 CYS HB2 1 1
18 71528 1 1 86 CYS HB3 H -1.465 -0.108 1.931 1.00 . A A . 84 CYS HB3 1 1
18 71529 1 1 86 CYS HG H -0.263 -2.444 2.479 1.00 . A A . 84 CYS HG 1 1
18 71530 1 1 86 CYS N N 1.434 1.181 3.044 1.00 . A A . 84 CYS N 1 1
18 71531 1 1 86 CYS O O -0.781 2.926 1.114 1.00 . A A . 84 CYS O 1 1
18 71532 1 1 86 CYS SG S 0.244 -1.748 2.054 1.00 . A A . 84 CYS SG 1 1
18 71533 1 1 87 LYS C C -1.200 5.066 2.712 1.00 . A A . 85 LYS C 1 1
18 71534 1 1 87 LYS CA C -1.752 3.909 3.538 1.00 . A A . 85 LYS CA 1 1
18 71535 1 1 87 LYS CB C -1.790 4.305 5.016 1.00 . A A . 85 LYS CB 1 1
18 71536 1 1 87 LYS CD C -2.808 3.649 7.219 1.00 . A A . 85 LYS CD 1 1
18 71537 1 1 87 LYS CE C -2.819 4.955 8.001 1.00 . A A . 85 LYS CE 1 1
18 71538 1 1 87 LYS CG C -3.056 3.873 5.735 1.00 . A A . 85 LYS CG 1 1
18 71539 1 1 87 LYS H H -0.691 2.178 4.139 1.00 . A A . 85 LYS H 1 1
18 71540 1 1 87 LYS HA H -2.757 3.690 3.208 1.00 . A A . 85 LYS HA 1 1
18 71541 1 1 87 LYS HB2 H -0.946 3.854 5.519 1.00 . A A . 85 LYS HB2 1 1
18 71542 1 1 87 LYS HB3 H -1.711 5.379 5.091 1.00 . A A . 85 LYS HB3 1 1
18 71543 1 1 87 LYS HD2 H -3.584 3.009 7.607 1.00 . A A . 85 LYS HD2 1 1
18 71544 1 1 87 LYS HD3 H -1.848 3.172 7.345 1.00 . A A . 85 LYS HD3 1 1
18 71545 1 1 87 LYS HE2 H -3.842 5.261 8.155 1.00 . A A . 85 LYS HE2 1 1
18 71546 1 1 87 LYS HE3 H -2.348 4.786 8.960 1.00 . A A . 85 LYS HE3 1 1
18 71547 1 1 87 LYS HG2 H -3.806 4.639 5.615 1.00 . A A . 85 LYS HG2 1 1
18 71548 1 1 87 LYS HG3 H -3.410 2.951 5.296 1.00 . A A . 85 LYS HG3 1 1
18 71549 1 1 87 LYS HZ1 H -1.165 5.699 6.964 1.00 . A A . 85 LYS HZ1 1 1
18 71550 1 1 87 LYS HZ2 H -1.939 6.849 7.931 1.00 . A A . 85 LYS HZ2 1 1
18 71551 1 1 87 LYS HZ3 H -2.640 6.366 6.471 1.00 . A A . 85 LYS HZ3 1 1
18 71552 1 1 87 LYS N N -0.944 2.706 3.353 1.00 . A A . 85 LYS N 1 1
18 71553 1 1 87 LYS NZ N -2.089 6.043 7.292 1.00 . A A . 85 LYS NZ 1 1
18 71554 1 1 87 LYS O O -1.938 5.747 2.000 1.00 . A A . 85 LYS O 1 1
18 71555 1 1 88 GLN C C 0.768 6.080 0.577 1.00 . A A . 86 GLN C 1 1
18 71556 1 1 88 GLN CA C 0.765 6.356 2.081 1.00 . A A . 86 GLN CA 1 1
18 71557 1 1 88 GLN CB C 2.198 6.551 2.604 1.00 . A A . 86 GLN CB 1 1
18 71558 1 1 88 GLN CD C 4.678 6.216 2.247 1.00 . A A . 86 GLN CD 1 1
18 71559 1 1 88 GLN CG C 3.288 6.046 1.667 1.00 . A A . 86 GLN CG 1 1
18 71560 1 1 88 GLN H H 0.646 4.702 3.400 1.00 . A A . 86 GLN H 1 1
18 71561 1 1 88 GLN HA H 0.203 7.261 2.260 1.00 . A A . 86 GLN HA 1 1
18 71562 1 1 88 GLN HB2 H 2.363 7.604 2.774 1.00 . A A . 86 GLN HB2 1 1
18 71563 1 1 88 GLN HB3 H 2.295 6.027 3.545 1.00 . A A . 86 GLN HB3 1 1
18 71564 1 1 88 GLN HE21 H 5.248 7.242 0.641 1.00 . A A . 86 GLN HE21 1 1
18 71565 1 1 88 GLN HE22 H 6.455 7.019 1.857 1.00 . A A . 86 GLN HE22 1 1
18 71566 1 1 88 GLN HG2 H 3.121 4.998 1.473 1.00 . A A . 86 GLN HG2 1 1
18 71567 1 1 88 GLN HG3 H 3.230 6.596 0.739 1.00 . A A . 86 GLN HG3 1 1
18 71568 1 1 88 GLN N N 0.108 5.281 2.813 1.00 . A A . 86 GLN N 1 1
18 71569 1 1 88 GLN NE2 N 5.548 6.894 1.507 1.00 . A A . 86 GLN NE2 1 1
18 71570 1 1 88 GLN O O 0.780 7.008 -0.232 1.00 . A A . 86 GLN O 1 1
18 71571 1 1 88 GLN OE1 O 4.968 5.743 3.346 1.00 . A A . 86 GLN OE1 1 1
18 71572 1 1 89 ILE C C -0.584 4.572 -1.856 1.00 . A A . 87 ILE C 1 1
18 71573 1 1 89 ILE CA C 0.789 4.417 -1.200 1.00 . A A . 87 ILE CA 1 1
18 71574 1 1 89 ILE CB C 1.283 2.966 -1.378 1.00 . A A . 87 ILE CB 1 1
18 71575 1 1 89 ILE CD1 C 3.030 1.415 -0.368 1.00 . A A . 87 ILE CD1 1 1
18 71576 1 1 89 ILE CG1 C 2.701 2.819 -0.822 1.00 . A A . 87 ILE CG1 1 1
18 71577 1 1 89 ILE CG2 C 1.245 2.559 -2.845 1.00 . A A . 87 ILE CG2 1 1
18 71578 1 1 89 ILE H H 0.774 4.103 0.897 1.00 . A A . 87 ILE H 1 1
18 71579 1 1 89 ILE HA H 1.485 5.070 -1.707 1.00 . A A . 87 ILE HA 1 1
18 71580 1 1 89 ILE HB H 0.622 2.314 -0.829 1.00 . A A . 87 ILE HB 1 1
18 71581 1 1 89 ILE HD11 H 2.582 0.703 -1.047 1.00 . A A . 87 ILE HD11 1 1
18 71582 1 1 89 ILE HD12 H 2.640 1.257 0.627 1.00 . A A . 87 ILE HD12 1 1
18 71583 1 1 89 ILE HD13 H 4.101 1.279 -0.360 1.00 . A A . 87 ILE HD13 1 1
18 71584 1 1 89 ILE HG12 H 3.411 3.093 -1.588 1.00 . A A . 87 ILE HG12 1 1
18 71585 1 1 89 ILE HG13 H 2.819 3.480 0.024 1.00 . A A . 87 ILE HG13 1 1
18 71586 1 1 89 ILE HG21 H 0.224 2.581 -3.198 1.00 . A A . 87 ILE HG21 1 1
18 71587 1 1 89 ILE HG22 H 1.641 1.560 -2.952 1.00 . A A . 87 ILE HG22 1 1
18 71588 1 1 89 ILE HG23 H 1.842 3.247 -3.424 1.00 . A A . 87 ILE HG23 1 1
18 71589 1 1 89 ILE N N 0.771 4.803 0.208 1.00 . A A . 87 ILE N 1 1
18 71590 1 1 89 ILE O O -0.691 5.114 -2.955 1.00 . A A . 87 ILE O 1 1
18 71591 1 1 90 LEU C C -3.573 5.579 -1.516 1.00 . A A . 88 LEU C 1 1
18 71592 1 1 90 LEU CA C -2.980 4.189 -1.744 1.00 . A A . 88 LEU CA 1 1
18 71593 1 1 90 LEU CB C -3.893 3.104 -1.152 1.00 . A A . 88 LEU CB 1 1
18 71594 1 1 90 LEU CD1 C -5.954 3.171 0.281 1.00 . A A . 88 LEU CD1 1 1
18 71595 1 1 90 LEU CD2 C -3.771 2.504 1.280 1.00 . A A . 88 LEU CD2 1 1
18 71596 1 1 90 LEU CG C -4.450 3.388 0.248 1.00 . A A . 88 LEU CG 1 1
18 71597 1 1 90 LEU H H -1.498 3.663 -0.325 1.00 . A A . 88 LEU H 1 1
18 71598 1 1 90 LEU HA H -2.903 4.028 -2.809 1.00 . A A . 88 LEU HA 1 1
18 71599 1 1 90 LEU HB2 H -4.726 2.966 -1.825 1.00 . A A . 88 LEU HB2 1 1
18 71600 1 1 90 LEU HB3 H -3.333 2.182 -1.111 1.00 . A A . 88 LEU HB3 1 1
18 71601 1 1 90 LEU HD11 H -6.182 2.182 -0.089 1.00 . A A . 88 LEU HD11 1 1
18 71602 1 1 90 LEU HD12 H -6.439 3.909 -0.341 1.00 . A A . 88 LEU HD12 1 1
18 71603 1 1 90 LEU HD13 H -6.309 3.264 1.296 1.00 . A A . 88 LEU HD13 1 1
18 71604 1 1 90 LEU HD21 H -3.623 1.517 0.867 1.00 . A A . 88 LEU HD21 1 1
18 71605 1 1 90 LEU HD22 H -4.390 2.438 2.162 1.00 . A A . 88 LEU HD22 1 1
18 71606 1 1 90 LEU HD23 H -2.819 2.930 1.540 1.00 . A A . 88 LEU HD23 1 1
18 71607 1 1 90 LEU HG H -4.255 4.418 0.509 1.00 . A A . 88 LEU HG 1 1
18 71608 1 1 90 LEU N N -1.632 4.091 -1.193 1.00 . A A . 88 LEU N 1 1
18 71609 1 1 90 LEU O O -4.531 5.968 -2.184 1.00 . A A . 88 LEU O 1 1
18 71610 1 1 91 THR C C -2.750 8.711 -1.137 1.00 . A A . 89 THR C 1 1
18 71611 1 1 91 THR CA C -3.475 7.673 -0.282 1.00 . A A . 89 THR CA 1 1
18 71612 1 1 91 THR CB C -3.286 7.991 1.203 1.00 . A A . 89 THR CB 1 1
18 71613 1 1 91 THR CG2 C -3.726 9.390 1.578 1.00 . A A . 89 THR CG2 1 1
18 71614 1 1 91 THR H H -2.233 5.970 -0.077 1.00 . A A . 89 THR H 1 1
18 71615 1 1 91 THR HA H -4.528 7.707 -0.516 1.00 . A A . 89 THR HA 1 1
18 71616 1 1 91 THR HB H -2.238 7.896 1.450 1.00 . A A . 89 THR HB 1 1
18 71617 1 1 91 THR HG1 H -3.462 6.776 2.729 1.00 . A A . 89 THR HG1 1 1
18 71618 1 1 91 THR HG21 H -4.556 9.686 0.953 1.00 . A A . 89 THR HG21 1 1
18 71619 1 1 91 THR HG22 H -2.905 10.077 1.435 1.00 . A A . 89 THR HG22 1 1
18 71620 1 1 91 THR HG23 H -4.033 9.405 2.613 1.00 . A A . 89 THR HG23 1 1
18 71621 1 1 91 THR N N -2.997 6.327 -0.578 1.00 . A A . 89 THR N 1 1
18 71622 1 1 91 THR O O -3.258 9.811 -1.353 1.00 . A A . 89 THR O 1 1
18 71623 1 1 91 THR OG1 O -4.016 7.082 2.006 1.00 . A A . 89 THR OG1 1 1
18 71624 1 1 92 LYS C C -0.589 8.701 -3.856 1.00 . A A . 90 LYS C 1 1
18 71625 1 1 92 LYS CA C -0.775 9.265 -2.450 1.00 . A A . 90 LYS CA 1 1
18 71626 1 1 92 LYS CB C 0.589 9.520 -1.807 1.00 . A A . 90 LYS CB 1 1
18 71627 1 1 92 LYS CD C 1.454 11.820 -1.240 1.00 . A A . 90 LYS CD 1 1
18 71628 1 1 92 LYS CE C 0.684 13.090 -1.564 1.00 . A A . 90 LYS CE 1 1
18 71629 1 1 92 LYS CG C 1.285 10.769 -2.329 1.00 . A A . 90 LYS CG 1 1
18 71630 1 1 92 LYS H H -1.204 7.467 -1.417 1.00 . A A . 90 LYS H 1 1
18 71631 1 1 92 LYS HA H -1.310 10.200 -2.519 1.00 . A A . 90 LYS HA 1 1
18 71632 1 1 92 LYS HB2 H 0.457 9.624 -0.740 1.00 . A A . 90 LYS HB2 1 1
18 71633 1 1 92 LYS HB3 H 1.229 8.671 -2.000 1.00 . A A . 90 LYS HB3 1 1
18 71634 1 1 92 LYS HD2 H 1.090 11.420 -0.305 1.00 . A A . 90 LYS HD2 1 1
18 71635 1 1 92 LYS HD3 H 2.504 12.060 -1.146 1.00 . A A . 90 LYS HD3 1 1
18 71636 1 1 92 LYS HE2 H 0.477 13.111 -2.623 1.00 . A A . 90 LYS HE2 1 1
18 71637 1 1 92 LYS HE3 H -0.246 13.081 -1.015 1.00 . A A . 90 LYS HE3 1 1
18 71638 1 1 92 LYS HG2 H 2.260 10.495 -2.703 1.00 . A A . 90 LYS HG2 1 1
18 71639 1 1 92 LYS HG3 H 0.696 11.187 -3.132 1.00 . A A . 90 LYS HG3 1 1
18 71640 1 1 92 LYS HZ1 H 1.956 14.681 -2.028 1.00 . A A . 90 LYS HZ1 1 1
18 71641 1 1 92 LYS HZ2 H 2.145 14.090 -0.455 1.00 . A A . 90 LYS HZ2 1 1
18 71642 1 1 92 LYS HZ3 H 0.805 15.048 -0.843 1.00 . A A . 90 LYS HZ3 1 1
18 71643 1 1 92 LYS N N -1.562 8.357 -1.622 1.00 . A A . 90 LYS N 1 1
18 71644 1 1 92 LYS NZ N 1.451 14.312 -1.197 1.00 . A A . 90 LYS NZ 1 1
18 71645 1 1 92 LYS O O -0.727 9.418 -4.847 1.00 . A A . 90 LYS O 1 1
18 71646 1 1 93 GLY C C -1.287 6.862 -6.118 1.00 . A A . 91 GLY C 1 1
18 71647 1 1 93 GLY CA C -0.070 6.770 -5.219 1.00 . A A . 91 GLY CA 1 1
18 71648 1 1 93 GLY H H -0.176 6.893 -3.108 1.00 . A A . 91 GLY H 1 1
18 71649 1 1 93 GLY HA2 H 0.766 7.241 -5.715 1.00 . A A . 91 GLY HA2 1 1
18 71650 1 1 93 GLY HA3 H 0.164 5.728 -5.054 1.00 . A A . 91 GLY HA3 1 1
18 71651 1 1 93 GLY N N -0.273 7.413 -3.933 1.00 . A A . 91 GLY N 1 1
18 71652 1 1 93 GLY O O -2.219 7.617 -5.841 1.00 . A A . 91 GLY O 1 1
18 71653 1 1 94 GLU C C -3.242 4.831 -7.977 1.00 . A A . 92 GLU C 1 1
18 71654 1 1 94 GLU CA C -2.385 6.082 -8.148 1.00 . A A . 92 GLU CA 1 1
18 71655 1 1 94 GLU CB C -1.859 6.162 -9.583 1.00 . A A . 92 GLU CB 1 1
18 71656 1 1 94 GLU CD C -1.915 7.954 -11.362 1.00 . A A . 92 GLU CD 1 1
18 71657 1 1 94 GLU CG C -2.726 7.003 -10.504 1.00 . A A . 92 GLU CG 1 1
18 71658 1 1 94 GLU H H -0.504 5.510 -7.366 1.00 . A A . 92 GLU H 1 1
18 71659 1 1 94 GLU HA H -2.995 6.951 -7.951 1.00 . A A . 92 GLU HA 1 1
18 71660 1 1 94 GLU HB2 H -0.867 6.589 -9.566 1.00 . A A . 92 GLU HB2 1 1
18 71661 1 1 94 GLU HB3 H -1.803 5.163 -9.989 1.00 . A A . 92 GLU HB3 1 1
18 71662 1 1 94 GLU HG2 H -3.284 6.345 -11.153 1.00 . A A . 92 GLU HG2 1 1
18 71663 1 1 94 GLU HG3 H -3.413 7.581 -9.902 1.00 . A A . 92 GLU HG3 1 1
18 71664 1 1 94 GLU N N -1.277 6.089 -7.201 1.00 . A A . 92 GLU N 1 1
18 71665 1 1 94 GLU O O -2.737 3.708 -8.030 1.00 . A A . 92 GLU O 1 1
18 71666 1 1 94 GLU OE1 O -0.909 8.496 -10.858 1.00 . A A . 92 GLU OE1 1 1
18 71667 1 1 94 GLU OE2 O -2.286 8.157 -12.537 1.00 . A A . 92 GLU OE2 1 1
18 71668 1 1 95 VAL C C -6.147 3.555 -8.907 1.00 . A A . 93 VAL C 1 1
18 71669 1 1 95 VAL CA C -5.470 3.926 -7.591 1.00 . A A . 93 VAL CA 1 1
18 71670 1 1 95 VAL CB C -6.549 4.268 -6.543 1.00 . A A . 93 VAL CB 1 1
18 71671 1 1 95 VAL CG1 C -7.401 5.440 -7.009 1.00 . A A . 93 VAL CG1 1 1
18 71672 1 1 95 VAL CG2 C -7.416 3.052 -6.249 1.00 . A A . 93 VAL CG2 1 1
18 71673 1 1 95 VAL H H -4.879 5.953 -7.739 1.00 . A A . 93 VAL H 1 1
18 71674 1 1 95 VAL HA H -4.908 3.074 -7.233 1.00 . A A . 93 VAL HA 1 1
18 71675 1 1 95 VAL HB H -6.053 4.557 -5.628 1.00 . A A . 93 VAL HB 1 1
18 71676 1 1 95 VAL HG11 H -6.876 5.981 -7.781 1.00 . A A . 93 VAL HG11 1 1
18 71677 1 1 95 VAL HG12 H -7.594 6.098 -6.175 1.00 . A A . 93 VAL HG12 1 1
18 71678 1 1 95 VAL HG13 H -8.338 5.071 -7.401 1.00 . A A . 93 VAL HG13 1 1
18 71679 1 1 95 VAL HG21 H -7.410 2.390 -7.102 1.00 . A A . 93 VAL HG21 1 1
18 71680 1 1 95 VAL HG22 H -8.428 3.372 -6.049 1.00 . A A . 93 VAL HG22 1 1
18 71681 1 1 95 VAL HG23 H -7.026 2.532 -5.387 1.00 . A A . 93 VAL HG23 1 1
18 71682 1 1 95 VAL N N -4.539 5.034 -7.770 1.00 . A A . 93 VAL N 1 1
18 71683 1 1 95 VAL O O -6.530 4.427 -9.687 1.00 . A A . 93 VAL O 1 1
18 71684 1 1 96 GLN C C -8.410 1.498 -10.136 1.00 . A A . 94 GLN C 1 1
18 71685 1 1 96 GLN CA C -6.927 1.769 -10.365 1.00 . A A . 94 GLN CA 1 1
18 71686 1 1 96 GLN CB C -6.233 0.495 -10.853 1.00 . A A . 94 GLN CB 1 1
18 71687 1 1 96 GLN CD C -4.368 -0.511 -12.229 1.00 . A A . 94 GLN CD 1 1
18 71688 1 1 96 GLN CG C -5.104 0.756 -11.837 1.00 . A A . 94 GLN CG 1 1
18 71689 1 1 96 GLN H H -5.970 1.608 -8.484 1.00 . A A . 94 GLN H 1 1
18 71690 1 1 96 GLN HA H -6.825 2.535 -11.120 1.00 . A A . 94 GLN HA 1 1
18 71691 1 1 96 GLN HB2 H -5.825 -0.028 -10.000 1.00 . A A . 94 GLN HB2 1 1
18 71692 1 1 96 GLN HB3 H -6.962 -0.137 -11.337 1.00 . A A . 94 GLN HB3 1 1
18 71693 1 1 96 GLN HE21 H -3.555 -0.630 -10.418 1.00 . A A . 94 GLN HE21 1 1
18 71694 1 1 96 GLN HE22 H -3.116 -1.884 -11.522 1.00 . A A . 94 GLN HE22 1 1
18 71695 1 1 96 GLN HG2 H -5.517 1.204 -12.728 1.00 . A A . 94 GLN HG2 1 1
18 71696 1 1 96 GLN HG3 H -4.399 1.438 -11.383 1.00 . A A . 94 GLN HG3 1 1
18 71697 1 1 96 GLN N N -6.293 2.255 -9.146 1.00 . A A . 94 GLN N 1 1
18 71698 1 1 96 GLN NE2 N -3.603 -1.064 -11.295 1.00 . A A . 94 GLN NE2 1 1
18 71699 1 1 96 GLN O O -8.779 0.533 -9.468 1.00 . A A . 94 GLN O 1 1
18 71700 1 1 96 GLN OE1 O -4.487 -0.987 -13.358 1.00 . A A . 94 GLN OE1 1 1
18 71701 1 1 97 VAL C C -11.341 1.733 -11.846 1.00 . A A . 95 VAL C 1 1
18 71702 1 1 97 VAL CA C -10.699 2.211 -10.547 1.00 . A A . 95 VAL CA 1 1
18 71703 1 1 97 VAL CB C -11.358 3.538 -10.123 1.00 . A A . 95 VAL CB 1 1
18 71704 1 1 97 VAL CG1 C -10.906 3.936 -8.725 1.00 . A A . 95 VAL CG1 1 1
18 71705 1 1 97 VAL CG2 C -11.043 4.636 -11.127 1.00 . A A . 95 VAL CG2 1 1
18 71706 1 1 97 VAL H H -8.902 3.108 -11.214 1.00 . A A . 95 VAL H 1 1
18 71707 1 1 97 VAL HA H -10.884 1.480 -9.775 1.00 . A A . 95 VAL HA 1 1
18 71708 1 1 97 VAL HB H -12.429 3.394 -10.103 1.00 . A A . 95 VAL HB 1 1
18 71709 1 1 97 VAL HG11 H -11.640 3.608 -8.003 1.00 . A A . 95 VAL HG11 1 1
18 71710 1 1 97 VAL HG12 H -10.803 5.009 -8.672 1.00 . A A . 95 VAL HG12 1 1
18 71711 1 1 97 VAL HG13 H -9.955 3.470 -8.509 1.00 . A A . 95 VAL HG13 1 1
18 71712 1 1 97 VAL HG21 H -11.532 5.550 -10.825 1.00 . A A . 95 VAL HG21 1 1
18 71713 1 1 97 VAL HG22 H -11.398 4.343 -12.104 1.00 . A A . 95 VAL HG22 1 1
18 71714 1 1 97 VAL HG23 H -9.975 4.794 -11.164 1.00 . A A . 95 VAL HG23 1 1
18 71715 1 1 97 VAL N N -9.257 2.357 -10.693 1.00 . A A . 95 VAL N 1 1
18 71716 1 1 97 VAL O O -10.941 2.144 -12.935 1.00 . A A . 95 VAL O 1 1
18 71717 1 1 98 SER C C -14.335 1.085 -13.134 1.00 . A A . 96 SER C 1 1
18 71718 1 1 98 SER CA C -13.036 0.327 -12.885 1.00 . A A . 96 SER CA 1 1
18 71719 1 1 98 SER CB C -13.330 -1.162 -12.690 1.00 . A A . 96 SER CB 1 1
18 71720 1 1 98 SER H H -12.610 0.573 -10.826 1.00 . A A . 96 SER H 1 1
18 71721 1 1 98 SER HA H -12.392 0.449 -13.743 1.00 . A A . 96 SER HA 1 1
18 71722 1 1 98 SER HB2 H -13.760 -1.316 -11.712 1.00 . A A . 96 SER HB2 1 1
18 71723 1 1 98 SER HB3 H -14.026 -1.490 -13.446 1.00 . A A . 96 SER HB3 1 1
18 71724 1 1 98 SER HG H -11.770 -1.828 -13.670 1.00 . A A . 96 SER HG 1 1
18 71725 1 1 98 SER N N -12.337 0.862 -11.722 1.00 . A A . 96 SER N 1 1
18 71726 1 1 98 SER O O -14.709 1.966 -12.360 1.00 . A A . 96 SER O 1 1
18 71727 1 1 98 SER OG O -12.145 -1.932 -12.792 1.00 . A A . 96 SER OG 1 1
18 71728 1 1 99 ASP C C -17.422 0.859 -13.713 1.00 . A A . 97 ASP C 1 1
18 71729 1 1 99 ASP CA C -16.276 1.386 -14.571 1.00 . A A . 97 ASP CA 1 1
18 71730 1 1 99 ASP CB C -16.591 1.169 -16.051 1.00 . A A . 97 ASP CB 1 1
18 71731 1 1 99 ASP CG C -15.679 1.968 -16.961 1.00 . A A . 97 ASP CG 1 1
18 71732 1 1 99 ASP H H -14.668 0.028 -14.798 1.00 . A A . 97 ASP H 1 1
18 71733 1 1 99 ASP HA H -16.165 2.444 -14.388 1.00 . A A . 97 ASP HA 1 1
18 71734 1 1 99 ASP HB2 H -16.475 0.121 -16.288 1.00 . A A . 97 ASP HB2 1 1
18 71735 1 1 99 ASP HB3 H -17.611 1.466 -16.244 1.00 . A A . 97 ASP HB3 1 1
18 71736 1 1 99 ASP N N -15.019 0.737 -14.219 1.00 . A A . 97 ASP N 1 1
18 71737 1 1 99 ASP O O -18.324 1.607 -13.336 1.00 . A A . 97 ASP O 1 1
18 71738 1 1 99 ASP OD1 O -15.902 3.189 -17.102 1.00 . A A . 97 ASP OD1 1 1
18 71739 1 1 99 ASP OD2 O -14.740 1.373 -17.532 1.00 . A A . 97 ASP OD2 1 1
18 71740 1 1 100 LYS C C -18.521 -0.391 -11.229 1.00 . A A . 98 LYS C 1 1
18 71741 1 1 100 LYS CA C -18.416 -1.062 -12.596 1.00 . A A . 98 LYS CA 1 1
18 71742 1 1 100 LYS CB C -18.129 -2.556 -12.425 1.00 . A A . 98 LYS CB 1 1
18 71743 1 1 100 LYS CD C -16.376 -4.310 -12.018 1.00 . A A . 98 LYS CD 1 1
18 71744 1 1 100 LYS CE C -15.438 -4.492 -13.201 1.00 . A A . 98 LYS CE 1 1
18 71745 1 1 100 LYS CG C -16.761 -2.852 -11.831 1.00 . A A . 98 LYS CG 1 1
18 71746 1 1 100 LYS H H -16.636 -0.981 -13.739 1.00 . A A . 98 LYS H 1 1
18 71747 1 1 100 LYS HA H -19.357 -0.944 -13.113 1.00 . A A . 98 LYS HA 1 1
18 71748 1 1 100 LYS HB2 H -18.879 -2.983 -11.775 1.00 . A A . 98 LYS HB2 1 1
18 71749 1 1 100 LYS HB3 H -18.189 -3.035 -13.391 1.00 . A A . 98 LYS HB3 1 1
18 71750 1 1 100 LYS HD2 H -15.881 -4.659 -11.123 1.00 . A A . 98 LYS HD2 1 1
18 71751 1 1 100 LYS HD3 H -17.271 -4.890 -12.187 1.00 . A A . 98 LYS HD3 1 1
18 71752 1 1 100 LYS HE2 H -15.728 -5.381 -13.740 1.00 . A A . 98 LYS HE2 1 1
18 71753 1 1 100 LYS HE3 H -15.527 -3.632 -13.850 1.00 . A A . 98 LYS HE3 1 1
18 71754 1 1 100 LYS HG2 H -16.026 -2.230 -12.319 1.00 . A A . 98 LYS HG2 1 1
18 71755 1 1 100 LYS HG3 H -16.782 -2.626 -10.775 1.00 . A A . 98 LYS HG3 1 1
18 71756 1 1 100 LYS HZ1 H -13.766 -5.634 -12.689 1.00 . A A . 98 LYS HZ1 1 1
18 71757 1 1 100 LYS HZ2 H -13.881 -4.173 -11.845 1.00 . A A . 98 LYS HZ2 1 1
18 71758 1 1 100 LYS HZ3 H -13.390 -4.177 -13.462 1.00 . A A . 98 LYS HZ3 1 1
18 71759 1 1 100 LYS N N -17.380 -0.435 -13.408 1.00 . A A . 98 LYS N 1 1
18 71760 1 1 100 LYS NZ N -14.019 -4.628 -12.769 1.00 . A A . 98 LYS NZ 1 1
18 71761 1 1 100 LYS O O -19.610 -0.010 -10.796 1.00 . A A . 98 LYS O 1 1
18 71762 1 1 101 GLU C C -17.584 1.887 -9.356 1.00 . A A . 99 GLU C 1 1
18 71763 1 1 101 GLU CA C -17.354 0.384 -9.241 1.00 . A A . 99 GLU CA 1 1
18 71764 1 1 101 GLU CB C -16.018 0.107 -8.547 1.00 . A A . 99 GLU CB 1 1
18 71765 1 1 101 GLU CD C -16.605 -1.770 -6.962 1.00 . A A . 99 GLU CD 1 1
18 71766 1 1 101 GLU CG C -16.168 -0.324 -7.097 1.00 . A A . 99 GLU CG 1 1
18 71767 1 1 101 GLU H H -16.547 -0.564 -10.953 1.00 . A A . 99 GLU H 1 1
18 71768 1 1 101 GLU HA H -18.150 -0.044 -8.653 1.00 . A A . 99 GLU HA 1 1
18 71769 1 1 101 GLU HB2 H -15.503 -0.676 -9.082 1.00 . A A . 99 GLU HB2 1 1
18 71770 1 1 101 GLU HB3 H -15.417 1.004 -8.573 1.00 . A A . 99 GLU HB3 1 1
18 71771 1 1 101 GLU HG2 H -15.219 -0.204 -6.599 1.00 . A A . 99 GLU HG2 1 1
18 71772 1 1 101 GLU HG3 H -16.906 0.306 -6.622 1.00 . A A . 99 GLU HG3 1 1
18 71773 1 1 101 GLU N N -17.385 -0.244 -10.556 1.00 . A A . 99 GLU N 1 1
18 71774 1 1 101 GLU O O -18.260 2.487 -8.521 1.00 . A A . 99 GLU O 1 1
18 71775 1 1 101 GLU OE1 O -15.798 -2.666 -7.283 1.00 . A A . 99 GLU OE1 1 1
18 71776 1 1 101 GLU OE2 O -17.756 -2.005 -6.536 1.00 . A A . 99 GLU OE2 1 1
18 71777 1 1 102 ARG C C -18.640 4.286 -10.818 1.00 . A A . 100 ARG C 1 1
18 71778 1 1 102 ARG CA C -17.173 3.921 -10.628 1.00 . A A . 100 ARG CA 1 1
18 71779 1 1 102 ARG CB C -16.364 4.352 -11.852 1.00 . A A . 100 ARG CB 1 1
18 71780 1 1 102 ARG CD C -15.198 6.549 -11.485 1.00 . A A . 100 ARG CD 1 1
18 71781 1 1 102 ARG CG C -16.397 5.850 -12.105 1.00 . A A . 100 ARG CG 1 1
18 71782 1 1 102 ARG CZ C -14.263 8.828 -11.419 1.00 . A A . 100 ARG CZ 1 1
18 71783 1 1 102 ARG H H -16.499 1.955 -11.035 1.00 . A A . 100 ARG H 1 1
18 71784 1 1 102 ARG HA H -16.795 4.435 -9.757 1.00 . A A . 100 ARG HA 1 1
18 71785 1 1 102 ARG HB2 H -15.335 4.056 -11.713 1.00 . A A . 100 ARG HB2 1 1
18 71786 1 1 102 ARG HB3 H -16.758 3.852 -12.725 1.00 . A A . 100 ARG HB3 1 1
18 71787 1 1 102 ARG HD2 H -15.338 6.594 -10.415 1.00 . A A . 100 ARG HD2 1 1
18 71788 1 1 102 ARG HD3 H -14.309 5.974 -11.706 1.00 . A A . 100 ARG HD3 1 1
18 71789 1 1 102 ARG HE H -15.506 8.141 -12.821 1.00 . A A . 100 ARG HE 1 1
18 71790 1 1 102 ARG HG2 H -16.391 6.026 -13.171 1.00 . A A . 100 ARG HG2 1 1
18 71791 1 1 102 ARG HG3 H -17.301 6.258 -11.678 1.00 . A A . 100 ARG HG3 1 1
18 71792 1 1 102 ARG HH11 H -13.670 7.636 -9.897 1.00 . A A . 100 ARG HH11 1 1
18 71793 1 1 102 ARG HH12 H -13.027 9.242 -9.874 1.00 . A A . 100 ARG HH12 1 1
18 71794 1 1 102 ARG HH21 H -14.662 10.256 -12.793 1.00 . A A . 100 ARG HH21 1 1
18 71795 1 1 102 ARG HH22 H -13.590 10.731 -11.517 1.00 . A A . 100 ARG HH22 1 1
18 71796 1 1 102 ARG N N -17.023 2.488 -10.401 1.00 . A A . 100 ARG N 1 1
18 71797 1 1 102 ARG NE N -15.026 7.905 -12.000 1.00 . A A . 100 ARG NE 1 1
18 71798 1 1 102 ARG NH1 N -13.599 8.545 -10.306 1.00 . A A . 100 ARG NH1 1 1
18 71799 1 1 102 ARG NH2 N -14.163 10.037 -11.953 1.00 . A A . 100 ARG NH2 1 1
18 71800 1 1 102 ARG O O -19.070 5.382 -10.461 1.00 . A A . 100 ARG O 1 1
18 71801 1 1 103 HIS C C -21.627 3.373 -10.332 1.00 . A A . 101 HIS C 1 1
18 71802 1 1 103 HIS CA C -20.828 3.577 -11.617 1.00 . A A . 101 HIS CA 1 1
18 71803 1 1 103 HIS CB C -21.339 2.635 -12.709 1.00 . A A . 101 HIS CB 1 1
18 71804 1 1 103 HIS CD2 C -21.311 2.928 -15.286 1.00 . A A . 101 HIS CD2 1 1
18 71805 1 1 103 HIS CE1 C -22.278 4.892 -15.395 1.00 . A A . 101 HIS CE1 1 1
18 71806 1 1 103 HIS CG C -21.588 3.316 -14.019 1.00 . A A . 101 HIS CG 1 1
18 71807 1 1 103 HIS H H -19.006 2.501 -11.642 1.00 . A A . 101 HIS H 1 1
18 71808 1 1 103 HIS HA H -20.955 4.598 -11.946 1.00 . A A . 101 HIS HA 1 1
18 71809 1 1 103 HIS HB2 H -20.607 1.857 -12.874 1.00 . A A . 101 HIS HB2 1 1
18 71810 1 1 103 HIS HB3 H -22.267 2.185 -12.384 1.00 . A A . 101 HIS HB3 1 1
18 71811 1 1 103 HIS HD1 H -22.515 5.095 -13.372 1.00 . A A . 101 HIS HD1 1 1
18 71812 1 1 103 HIS HD2 H -20.832 2.005 -15.583 1.00 . A A . 101 HIS HD2 1 1
18 71813 1 1 103 HIS HE1 H -22.707 5.807 -15.777 1.00 . A A . 101 HIS HE1 1 1
18 71814 1 1 103 HIS HE2 H -21.600 3.963 -17.089 1.00 . A A . 101 HIS HE2 1 1
18 71815 1 1 103 HIS N N -19.407 3.356 -11.381 1.00 . A A . 101 HIS N 1 1
18 71816 1 1 103 HIS ND1 N -22.194 4.550 -14.121 1.00 . A A . 101 HIS ND1 1 1
18 71817 1 1 103 HIS NE2 N -21.750 3.926 -16.121 1.00 . A A . 101 HIS NE2 1 1
18 71818 1 1 103 HIS O O -22.420 4.229 -9.940 1.00 . A A . 101 HIS O 1 1
18 71819 1 1 104 THR C C -21.846 2.991 -7.385 1.00 . A A . 102 THR C 1 1
18 71820 1 1 104 THR CA C -22.107 1.920 -8.439 1.00 . A A . 102 THR CA 1 1
18 71821 1 1 104 THR CB C -21.673 0.552 -7.910 1.00 . A A . 102 THR CB 1 1
18 71822 1 1 104 THR CG2 C -22.377 -0.604 -8.589 1.00 . A A . 102 THR CG2 1 1
18 71823 1 1 104 THR H H -20.763 1.591 -10.043 1.00 . A A . 102 THR H 1 1
18 71824 1 1 104 THR HA H -23.166 1.894 -8.653 1.00 . A A . 102 THR HA 1 1
18 71825 1 1 104 THR HB H -21.898 0.500 -6.855 1.00 . A A . 102 THR HB 1 1
18 71826 1 1 104 THR HG1 H -20.091 0.101 -8.980 1.00 . A A . 102 THR HG1 1 1
18 71827 1 1 104 THR HG21 H -21.839 -1.520 -8.391 1.00 . A A . 102 THR HG21 1 1
18 71828 1 1 104 THR HG22 H -22.411 -0.430 -9.654 1.00 . A A . 102 THR HG22 1 1
18 71829 1 1 104 THR HG23 H -23.383 -0.688 -8.206 1.00 . A A . 102 THR HG23 1 1
18 71830 1 1 104 THR N N -21.410 2.234 -9.681 1.00 . A A . 102 THR N 1 1
18 71831 1 1 104 THR O O -22.750 3.383 -6.646 1.00 . A A . 102 THR O 1 1
18 71832 1 1 104 THR OG1 O -20.277 0.367 -8.075 1.00 . A A . 102 THR OG1 1 1
18 71833 1 1 105 GLN C C -21.034 5.767 -6.593 1.00 . A A . 103 GLN C 1 1
18 71834 1 1 105 GLN CA C -20.227 4.494 -6.364 1.00 . A A . 103 GLN CA 1 1
18 71835 1 1 105 GLN CB C -18.731 4.797 -6.470 1.00 . A A . 103 GLN CB 1 1
18 71836 1 1 105 GLN CD C -16.878 6.107 -5.358 1.00 . A A . 103 GLN CD 1 1
18 71837 1 1 105 GLN CG C -18.108 5.243 -5.156 1.00 . A A . 103 GLN CG 1 1
18 71838 1 1 105 GLN H H -19.930 3.115 -7.942 1.00 . A A . 103 GLN H 1 1
18 71839 1 1 105 GLN HA H -20.441 4.119 -5.375 1.00 . A A . 103 GLN HA 1 1
18 71840 1 1 105 GLN HB2 H -18.218 3.908 -6.804 1.00 . A A . 103 GLN HB2 1 1
18 71841 1 1 105 GLN HB3 H -18.585 5.582 -7.197 1.00 . A A . 103 GLN HB3 1 1
18 71842 1 1 105 GLN HE21 H -17.188 6.998 -3.608 1.00 . A A . 103 GLN HE21 1 1
18 71843 1 1 105 GLN HE22 H -15.806 7.541 -4.492 1.00 . A A . 103 GLN HE22 1 1
18 71844 1 1 105 GLN HG2 H -18.839 5.809 -4.599 1.00 . A A . 103 GLN HG2 1 1
18 71845 1 1 105 GLN HG3 H -17.825 4.367 -4.592 1.00 . A A . 103 GLN HG3 1 1
18 71846 1 1 105 GLN N N -20.606 3.465 -7.325 1.00 . A A . 103 GLN N 1 1
18 71847 1 1 105 GLN NE2 N -16.596 6.970 -4.388 1.00 . A A . 103 GLN NE2 1 1
18 71848 1 1 105 GLN O O -21.527 6.381 -5.646 1.00 . A A . 103 GLN O 1 1
18 71849 1 1 105 GLN OE1 O -16.191 6.002 -6.374 1.00 . A A . 103 GLN OE1 1 1
18 71850 1 1 106 LEU C C -23.373 7.229 -7.761 1.00 . A A . 104 LEU C 1 1
18 71851 1 1 106 LEU CA C -21.920 7.356 -8.209 1.00 . A A . 104 LEU CA 1 1
18 71852 1 1 106 LEU CB C -21.855 7.598 -9.719 1.00 . A A . 104 LEU CB 1 1
18 71853 1 1 106 LEU CD1 C -20.680 8.645 -11.671 1.00 . A A . 104 LEU CD1 1 1
18 71854 1 1 106 LEU CD2 C -21.284 10.039 -9.684 1.00 . A A . 104 LEU CD2 1 1
18 71855 1 1 106 LEU CG C -20.846 8.662 -10.159 1.00 . A A . 104 LEU CG 1 1
18 71856 1 1 106 LEU H H -20.756 5.625 -8.568 1.00 . A A . 104 LEU H 1 1
18 71857 1 1 106 LEU HA H -21.469 8.192 -7.698 1.00 . A A . 104 LEU HA 1 1
18 71858 1 1 106 LEU HB2 H -21.598 6.667 -10.202 1.00 . A A . 104 LEU HB2 1 1
18 71859 1 1 106 LEU HB3 H -22.833 7.903 -10.059 1.00 . A A . 104 LEU HB3 1 1
18 71860 1 1 106 LEU HD11 H -19.974 9.409 -11.963 1.00 . A A . 104 LEU HD11 1 1
18 71861 1 1 106 LEU HD12 H -21.633 8.839 -12.140 1.00 . A A . 104 LEU HD12 1 1
18 71862 1 1 106 LEU HD13 H -20.314 7.679 -11.983 1.00 . A A . 104 LEU HD13 1 1
18 71863 1 1 106 LEU HD21 H -20.459 10.730 -9.775 1.00 . A A . 104 LEU HD21 1 1
18 71864 1 1 106 LEU HD22 H -21.593 9.981 -8.651 1.00 . A A . 104 LEU HD22 1 1
18 71865 1 1 106 LEU HD23 H -22.110 10.383 -10.289 1.00 . A A . 104 LEU HD23 1 1
18 71866 1 1 106 LEU HG H -19.885 8.442 -9.716 1.00 . A A . 104 LEU HG 1 1
18 71867 1 1 106 LEU N N -21.169 6.157 -7.856 1.00 . A A . 104 LEU N 1 1
18 71868 1 1 106 LEU O O -23.926 8.143 -7.148 1.00 . A A . 104 LEU O 1 1
18 71869 1 1 107 GLU C C -25.528 5.867 -6.175 1.00 . A A . 105 GLU C 1 1
18 71870 1 1 107 GLU CA C -25.370 5.843 -7.691 1.00 . A A . 105 GLU CA 1 1
18 71871 1 1 107 GLU CB C -25.840 4.497 -8.246 1.00 . A A . 105 GLU CB 1 1
18 71872 1 1 107 GLU CD C -27.309 3.498 -10.042 1.00 . A A . 105 GLU CD 1 1
18 71873 1 1 107 GLU CG C -26.280 4.558 -9.699 1.00 . A A . 105 GLU CG 1 1
18 71874 1 1 107 GLU H H -23.490 5.397 -8.554 1.00 . A A . 105 GLU H 1 1
18 71875 1 1 107 GLU HA H -25.974 6.629 -8.117 1.00 . A A . 105 GLU HA 1 1
18 71876 1 1 107 GLU HB2 H -25.031 3.786 -8.166 1.00 . A A . 105 GLU HB2 1 1
18 71877 1 1 107 GLU HB3 H -26.674 4.148 -7.654 1.00 . A A . 105 GLU HB3 1 1
18 71878 1 1 107 GLU HG2 H -26.710 5.530 -9.891 1.00 . A A . 105 GLU HG2 1 1
18 71879 1 1 107 GLU HG3 H -25.414 4.417 -10.330 1.00 . A A . 105 GLU HG3 1 1
18 71880 1 1 107 GLU N N -23.984 6.090 -8.068 1.00 . A A . 105 GLU N 1 1
18 71881 1 1 107 GLU O O -26.467 6.461 -5.647 1.00 . A A . 105 GLU O 1 1
18 71882 1 1 107 GLU OE1 O -28.119 3.150 -9.159 1.00 . A A . 105 GLU OE1 1 1
18 71883 1 1 107 GLU OE2 O -27.304 3.019 -11.195 1.00 . A A . 105 GLU OE2 1 1
18 71884 1 1 108 GLN C C -24.527 6.574 -3.436 1.00 . A A . 106 GLN C 1 1
18 71885 1 1 108 GLN CA C -24.628 5.171 -4.024 1.00 . A A . 106 GLN CA 1 1
18 71886 1 1 108 GLN CB C -23.486 4.301 -3.496 1.00 . A A . 106 GLN CB 1 1
18 71887 1 1 108 GLN CD C -24.020 2.255 -2.112 1.00 . A A . 106 GLN CD 1 1
18 71888 1 1 108 GLN CG C -23.738 3.743 -2.103 1.00 . A A . 106 GLN CG 1 1
18 71889 1 1 108 GLN H H -23.870 4.769 -5.958 1.00 . A A . 106 GLN H 1 1
18 71890 1 1 108 GLN HA H -25.570 4.735 -3.726 1.00 . A A . 106 GLN HA 1 1
18 71891 1 1 108 GLN HB2 H -23.340 3.470 -4.171 1.00 . A A . 106 GLN HB2 1 1
18 71892 1 1 108 GLN HB3 H -22.582 4.892 -3.466 1.00 . A A . 106 GLN HB3 1 1
18 71893 1 1 108 GLN HE21 H -25.487 2.515 -3.429 1.00 . A A . 106 GLN HE21 1 1
18 71894 1 1 108 GLN HE22 H -25.209 0.885 -2.929 1.00 . A A . 106 GLN HE22 1 1
18 71895 1 1 108 GLN HG2 H -22.866 3.925 -1.494 1.00 . A A . 106 GLN HG2 1 1
18 71896 1 1 108 GLN HG3 H -24.588 4.254 -1.674 1.00 . A A . 106 GLN HG3 1 1
18 71897 1 1 108 GLN N N -24.596 5.220 -5.480 1.00 . A A . 106 GLN N 1 1
18 71898 1 1 108 GLN NE2 N -25.005 1.843 -2.903 1.00 . A A . 106 GLN NE2 1 1
18 71899 1 1 108 GLN O O -25.210 6.904 -2.467 1.00 . A A . 106 GLN O 1 1
18 71900 1 1 108 GLN OE1 O -23.361 1.481 -1.418 1.00 . A A . 106 GLN OE1 1 1
18 71901 1 1 109 MET C C -24.769 9.572 -3.735 1.00 . A A . 107 MET C 1 1
18 71902 1 1 109 MET CA C -23.482 8.768 -3.575 1.00 . A A . 107 MET CA 1 1
18 71903 1 1 109 MET CB C -22.343 9.436 -4.351 1.00 . A A . 107 MET CB 1 1
18 71904 1 1 109 MET CE C -19.555 8.002 -1.911 1.00 . A A . 107 MET CE 1 1
18 71905 1 1 109 MET CG C -21.089 9.656 -3.521 1.00 . A A . 107 MET CG 1 1
18 71906 1 1 109 MET H H -23.158 7.077 -4.804 1.00 . A A . 107 MET H 1 1
18 71907 1 1 109 MET HA H -23.222 8.735 -2.528 1.00 . A A . 107 MET HA 1 1
18 71908 1 1 109 MET HB2 H -22.086 8.814 -5.195 1.00 . A A . 107 MET HB2 1 1
18 71909 1 1 109 MET HB3 H -22.681 10.397 -4.713 1.00 . A A . 107 MET HB3 1 1
18 71910 1 1 109 MET HE1 H -19.010 8.847 -1.517 1.00 . A A . 107 MET HE1 1 1
18 71911 1 1 109 MET HE2 H -18.955 7.109 -1.812 1.00 . A A . 107 MET HE2 1 1
18 71912 1 1 109 MET HE3 H -20.476 7.878 -1.359 1.00 . A A . 107 MET HE3 1 1
18 71913 1 1 109 MET HG2 H -20.598 10.554 -3.865 1.00 . A A . 107 MET HG2 1 1
18 71914 1 1 109 MET HG3 H -21.376 9.779 -2.486 1.00 . A A . 107 MET HG3 1 1
18 71915 1 1 109 MET N N -23.671 7.398 -4.034 1.00 . A A . 107 MET N 1 1
18 71916 1 1 109 MET O O -25.134 10.360 -2.863 1.00 . A A . 107 MET O 1 1
18 71917 1 1 109 MET SD S -19.928 8.282 -3.640 1.00 . A A . 107 MET SD 1 1
18 71918 1 1 110 PHE C C -27.756 9.714 -4.083 1.00 . A A . 108 PHE C 1 1
18 71919 1 1 110 PHE CA C -26.703 10.064 -5.129 1.00 . A A . 108 PHE CA 1 1
18 71920 1 1 110 PHE CB C -27.215 9.713 -6.528 1.00 . A A . 108 PHE CB 1 1
18 71921 1 1 110 PHE CD1 C -25.755 11.420 -7.647 1.00 . A A . 108 PHE CD1 1 1
18 71922 1 1 110 PHE CD2 C -28.012 11.202 -8.385 1.00 . A A . 108 PHE CD2 1 1
18 71923 1 1 110 PHE CE1 C -25.545 12.421 -8.577 1.00 . A A . 108 PHE CE1 1 1
18 71924 1 1 110 PHE CE2 C -27.808 12.202 -9.316 1.00 . A A . 108 PHE CE2 1 1
18 71925 1 1 110 PHE CG C -26.990 10.800 -7.540 1.00 . A A . 108 PHE CG 1 1
18 71926 1 1 110 PHE CZ C -26.573 12.812 -9.412 1.00 . A A . 108 PHE CZ 1 1
18 71927 1 1 110 PHE H H -25.113 8.720 -5.512 1.00 . A A . 108 PHE H 1 1
18 71928 1 1 110 PHE HA H -26.506 11.125 -5.083 1.00 . A A . 108 PHE HA 1 1
18 71929 1 1 110 PHE HB2 H -26.709 8.826 -6.877 1.00 . A A . 108 PHE HB2 1 1
18 71930 1 1 110 PHE HB3 H -28.277 9.519 -6.478 1.00 . A A . 108 PHE HB3 1 1
18 71931 1 1 110 PHE HD1 H -24.951 11.114 -6.995 1.00 . A A . 108 PHE HD1 1 1
18 71932 1 1 110 PHE HD2 H -28.979 10.726 -8.310 1.00 . A A . 108 PHE HD2 1 1
18 71933 1 1 110 PHE HE1 H -24.578 12.896 -8.649 1.00 . A A . 108 PHE HE1 1 1
18 71934 1 1 110 PHE HE2 H -28.614 12.507 -9.967 1.00 . A A . 108 PHE HE2 1 1
18 71935 1 1 110 PHE HZ H -26.410 13.595 -10.139 1.00 . A A . 108 PHE HZ 1 1
18 71936 1 1 110 PHE N N -25.455 9.363 -4.856 1.00 . A A . 108 PHE N 1 1
18 71937 1 1 110 PHE O O -28.442 10.591 -3.557 1.00 . A A . 108 PHE O 1 1
18 71938 1 1 111 ARG C C -28.439 8.415 -1.394 1.00 . A A . 109 ARG C 1 1
18 71939 1 1 111 ARG CA C -28.839 7.959 -2.793 1.00 . A A . 109 ARG CA 1 1
18 71940 1 1 111 ARG CB C -28.945 6.433 -2.833 1.00 . A A . 109 ARG CB 1 1
18 71941 1 1 111 ARG CD C -29.811 4.442 -4.098 1.00 . A A . 109 ARG CD 1 1
18 71942 1 1 111 ARG CG C -29.345 5.885 -4.194 1.00 . A A . 109 ARG CG 1 1
18 71943 1 1 111 ARG CZ C -28.885 2.267 -3.398 1.00 . A A . 109 ARG CZ 1 1
18 71944 1 1 111 ARG H H -27.296 7.773 -4.231 1.00 . A A . 109 ARG H 1 1
18 71945 1 1 111 ARG HA H -29.799 8.386 -3.039 1.00 . A A . 109 ARG HA 1 1
18 71946 1 1 111 ARG HB2 H -27.988 6.009 -2.566 1.00 . A A . 109 ARG HB2 1 1
18 71947 1 1 111 ARG HB3 H -29.683 6.116 -2.111 1.00 . A A . 109 ARG HB3 1 1
18 71948 1 1 111 ARG HD2 H -30.750 4.414 -3.566 1.00 . A A . 109 ARG HD2 1 1
18 71949 1 1 111 ARG HD3 H -29.953 4.055 -5.097 1.00 . A A . 109 ARG HD3 1 1
18 71950 1 1 111 ARG HE H -28.129 4.047 -2.901 1.00 . A A . 109 ARG HE 1 1
18 71951 1 1 111 ARG HG2 H -30.149 6.486 -4.591 1.00 . A A . 109 ARG HG2 1 1
18 71952 1 1 111 ARG HG3 H -28.493 5.936 -4.856 1.00 . A A . 109 ARG HG3 1 1
18 71953 1 1 111 ARG HH11 H -30.534 2.140 -4.563 1.00 . A A . 109 ARG HH11 1 1
18 71954 1 1 111 ARG HH12 H -29.863 0.626 -4.057 1.00 . A A . 109 ARG HH12 1 1
18 71955 1 1 111 ARG HH21 H -27.246 2.055 -2.236 1.00 . A A . 109 ARG HH21 1 1
18 71956 1 1 111 ARG HH22 H -27.998 0.577 -2.734 1.00 . A A . 109 ARG HH22 1 1
18 71957 1 1 111 ARG N N -27.874 8.425 -3.781 1.00 . A A . 109 ARG N 1 1
18 71958 1 1 111 ARG NE N -28.845 3.598 -3.398 1.00 . A A . 109 ARG NE 1 1
18 71959 1 1 111 ARG NH1 N -29.839 1.626 -4.060 1.00 . A A . 109 ARG NH1 1 1
18 71960 1 1 111 ARG NH2 N -27.968 1.576 -2.735 1.00 . A A . 109 ARG NH2 1 1
18 71961 1 1 111 ARG O O -29.283 8.832 -0.601 1.00 . A A . 109 ARG O 1 1
18 71962 1 1 112 ASP C C -26.844 10.234 0.429 1.00 . A A . 110 ASP C 1 1
18 71963 1 1 112 ASP CA C -26.629 8.741 0.202 1.00 . A A . 110 ASP CA 1 1
18 71964 1 1 112 ASP CB C -25.141 8.405 0.313 1.00 . A A . 110 ASP CB 1 1
18 71965 1 1 112 ASP CG C -24.902 6.951 0.672 1.00 . A A . 110 ASP CG 1 1
18 71966 1 1 112 ASP H H -26.522 7.995 -1.776 1.00 . A A . 110 ASP H 1 1
18 71967 1 1 112 ASP HA H -27.170 8.193 0.958 1.00 . A A . 110 ASP HA 1 1
18 71968 1 1 112 ASP HB2 H -24.661 8.606 -0.633 1.00 . A A . 110 ASP HB2 1 1
18 71969 1 1 112 ASP HB3 H -24.694 9.024 1.077 1.00 . A A . 110 ASP HB3 1 1
18 71970 1 1 112 ASP N N -27.145 8.335 -1.100 1.00 . A A . 110 ASP N 1 1
18 71971 1 1 112 ASP O O -27.491 10.638 1.394 1.00 . A A . 110 ASP O 1 1
18 71972 1 1 112 ASP OD1 O -25.672 6.088 0.201 1.00 . A A . 110 ASP OD1 1 1
18 71973 1 1 112 ASP OD2 O -23.944 6.676 1.425 1.00 . A A . 110 ASP OD2 1 1
18 71974 1 1 113 ILE C C -27.895 12.909 -0.258 1.00 . A A . 111 ILE C 1 1
18 71975 1 1 113 ILE CA C -26.429 12.500 -0.366 1.00 . A A . 111 ILE CA 1 1
18 71976 1 1 113 ILE CB C -25.778 13.210 -1.575 1.00 . A A . 111 ILE CB 1 1
18 71977 1 1 113 ILE CD1 C -24.194 15.188 -1.812 1.00 . A A . 111 ILE CD1 1 1
18 71978 1 1 113 ILE CG1 C -25.500 14.678 -1.245 1.00 . A A . 111 ILE CG1 1 1
18 71979 1 1 113 ILE CG2 C -26.649 13.096 -2.820 1.00 . A A . 111 ILE CG2 1 1
18 71980 1 1 113 ILE H H -25.793 10.669 -1.217 1.00 . A A . 111 ILE H 1 1
18 71981 1 1 113 ILE HA H -25.914 12.817 0.529 1.00 . A A . 111 ILE HA 1 1
18 71982 1 1 113 ILE HB H -24.846 12.715 -1.783 1.00 . A A . 111 ILE HB 1 1
18 71983 1 1 113 ILE HD11 H -24.103 16.246 -1.613 1.00 . A A . 111 ILE HD11 1 1
18 71984 1 1 113 ILE HD12 H -24.174 15.019 -2.878 1.00 . A A . 111 ILE HD12 1 1
18 71985 1 1 113 ILE HD13 H -23.371 14.662 -1.349 1.00 . A A . 111 ILE HD13 1 1
18 71986 1 1 113 ILE HG12 H -26.296 15.287 -1.647 1.00 . A A . 111 ILE HG12 1 1
18 71987 1 1 113 ILE HG13 H -25.468 14.799 -0.172 1.00 . A A . 111 ILE HG13 1 1
18 71988 1 1 113 ILE HG21 H -26.864 12.056 -3.015 1.00 . A A . 111 ILE HG21 1 1
18 71989 1 1 113 ILE HG22 H -26.127 13.520 -3.665 1.00 . A A . 111 ILE HG22 1 1
18 71990 1 1 113 ILE HG23 H -27.575 13.631 -2.663 1.00 . A A . 111 ILE HG23 1 1
18 71991 1 1 113 ILE N N -26.297 11.050 -0.468 1.00 . A A . 111 ILE N 1 1
18 71992 1 1 113 ILE O O -28.265 13.732 0.578 1.00 . A A . 111 ILE O 1 1
18 71993 1 1 114 ALA C C -30.784 12.267 0.224 1.00 . A A . 112 ALA C 1 1
18 71994 1 1 114 ALA CA C -30.150 12.610 -1.120 1.00 . A A . 112 ALA CA 1 1
18 71995 1 1 114 ALA CB C -30.837 11.845 -2.240 1.00 . A A . 112 ALA CB 1 1
18 71996 1 1 114 ALA H H -28.359 11.670 -1.752 1.00 . A A . 112 ALA H 1 1
18 71997 1 1 114 ALA HA H -30.273 13.667 -1.307 1.00 . A A . 112 ALA HA 1 1
18 71998 1 1 114 ALA HB1 H -30.961 10.812 -1.949 1.00 . A A . 112 ALA HB1 1 1
18 71999 1 1 114 ALA HB2 H -30.233 11.897 -3.134 1.00 . A A . 112 ALA HB2 1 1
18 72000 1 1 114 ALA HB3 H -31.805 12.283 -2.434 1.00 . A A . 112 ALA HB3 1 1
18 72001 1 1 114 ALA N N -28.721 12.319 -1.111 1.00 . A A . 112 ALA N 1 1
18 72002 1 1 114 ALA O O -31.668 12.977 0.704 1.00 . A A . 112 ALA O 1 1
18 72003 1 1 115 THR C C -30.520 11.756 3.208 1.00 . A A . 113 THR C 1 1
18 72004 1 1 115 THR CA C -30.846 10.740 2.119 1.00 . A A . 113 THR CA 1 1
18 72005 1 1 115 THR CB C -30.269 9.372 2.491 1.00 . A A . 113 THR CB 1 1
18 72006 1 1 115 THR CG2 C -30.802 8.833 3.801 1.00 . A A . 113 THR CG2 1 1
18 72007 1 1 115 THR H H -29.618 10.651 0.397 1.00 . A A . 113 THR H 1 1
18 72008 1 1 115 THR HA H -31.919 10.655 2.031 1.00 . A A . 113 THR HA 1 1
18 72009 1 1 115 THR HB H -29.196 9.459 2.581 1.00 . A A . 113 THR HB 1 1
18 72010 1 1 115 THR HG1 H -30.072 7.607 1.665 1.00 . A A . 113 THR HG1 1 1
18 72011 1 1 115 THR HG21 H -30.405 7.844 3.972 1.00 . A A . 113 THR HG21 1 1
18 72012 1 1 115 THR HG22 H -31.881 8.785 3.759 1.00 . A A . 113 THR HG22 1 1
18 72013 1 1 115 THR HG23 H -30.503 9.486 4.607 1.00 . A A . 113 THR HG23 1 1
18 72014 1 1 115 THR N N -30.325 11.176 0.828 1.00 . A A . 113 THR N 1 1
18 72015 1 1 115 THR O O -31.376 12.109 4.019 1.00 . A A . 113 THR O 1 1
18 72016 1 1 115 THR OG1 O -30.556 8.417 1.486 1.00 . A A . 113 THR OG1 1 1
18 72017 1 1 116 ILE C C -29.609 14.512 4.058 1.00 . A A . 114 ILE C 1 1
18 72018 1 1 116 ILE CA C -28.838 13.205 4.208 1.00 . A A . 114 ILE CA 1 1
18 72019 1 1 116 ILE CB C -27.327 13.491 4.086 1.00 . A A . 114 ILE CB 1 1
18 72020 1 1 116 ILE CD1 C -26.685 11.430 5.434 1.00 . A A . 114 ILE CD1 1 1
18 72021 1 1 116 ILE CG1 C -26.532 12.185 4.132 1.00 . A A . 114 ILE CG1 1 1
18 72022 1 1 116 ILE CG2 C -26.869 14.433 5.190 1.00 . A A . 114 ILE CG2 1 1
18 72023 1 1 116 ILE H H -28.640 11.908 2.546 1.00 . A A . 114 ILE H 1 1
18 72024 1 1 116 ILE HA H -29.028 12.795 5.189 1.00 . A A . 114 ILE HA 1 1
18 72025 1 1 116 ILE HB H -27.151 13.977 3.137 1.00 . A A . 114 ILE HB 1 1
18 72026 1 1 116 ILE HD11 H -26.160 10.488 5.368 1.00 . A A . 114 ILE HD11 1 1
18 72027 1 1 116 ILE HD12 H -27.732 11.247 5.623 1.00 . A A . 114 ILE HD12 1 1
18 72028 1 1 116 ILE HD13 H -26.271 12.016 6.241 1.00 . A A . 114 ILE HD13 1 1
18 72029 1 1 116 ILE HG12 H -26.864 11.539 3.334 1.00 . A A . 114 ILE HG12 1 1
18 72030 1 1 116 ILE HG13 H -25.483 12.405 3.996 1.00 . A A . 114 ILE HG13 1 1
18 72031 1 1 116 ILE HG21 H -26.159 15.141 4.789 1.00 . A A . 114 ILE HG21 1 1
18 72032 1 1 116 ILE HG22 H -26.401 13.862 5.979 1.00 . A A . 114 ILE HG22 1 1
18 72033 1 1 116 ILE HG23 H -27.721 14.963 5.588 1.00 . A A . 114 ILE HG23 1 1
18 72034 1 1 116 ILE N N -29.276 12.226 3.220 1.00 . A A . 114 ILE N 1 1
18 72035 1 1 116 ILE O O -29.928 15.173 5.047 1.00 . A A . 114 ILE O 1 1
18 72036 1 1 117 VAL C C -32.116 15.957 2.905 1.00 . A A . 115 VAL C 1 1
18 72037 1 1 117 VAL CA C -30.644 16.105 2.537 1.00 . A A . 115 VAL CA 1 1
18 72038 1 1 117 VAL CB C -30.532 16.501 1.052 1.00 . A A . 115 VAL CB 1 1
18 72039 1 1 117 VAL CG1 C -31.151 17.870 0.814 1.00 . A A . 115 VAL CG1 1 1
18 72040 1 1 117 VAL CG2 C -29.079 16.478 0.598 1.00 . A A . 115 VAL CG2 1 1
18 72041 1 1 117 VAL H H -29.628 14.308 2.070 1.00 . A A . 115 VAL H 1 1
18 72042 1 1 117 VAL HA H -30.212 16.896 3.134 1.00 . A A . 115 VAL HA 1 1
18 72043 1 1 117 VAL HB H -31.081 15.778 0.466 1.00 . A A . 115 VAL HB 1 1
18 72044 1 1 117 VAL HG11 H -31.957 18.027 1.514 1.00 . A A . 115 VAL HG11 1 1
18 72045 1 1 117 VAL HG12 H -31.535 17.922 -0.193 1.00 . A A . 115 VAL HG12 1 1
18 72046 1 1 117 VAL HG13 H -30.400 18.633 0.953 1.00 . A A . 115 VAL HG13 1 1
18 72047 1 1 117 VAL HG21 H -29.009 15.984 -0.360 1.00 . A A . 115 VAL HG21 1 1
18 72048 1 1 117 VAL HG22 H -28.483 15.944 1.323 1.00 . A A . 115 VAL HG22 1 1
18 72049 1 1 117 VAL HG23 H -28.714 17.491 0.508 1.00 . A A . 115 VAL HG23 1 1
18 72050 1 1 117 VAL N N -29.908 14.877 2.816 1.00 . A A . 115 VAL N 1 1
18 72051 1 1 117 VAL O O -32.776 16.928 3.275 1.00 . A A . 115 VAL O 1 1
18 72052 1 1 118 ALA C C -34.193 14.110 4.596 1.00 . A A . 116 ALA C 1 1
18 72053 1 1 118 ALA CA C -34.023 14.459 3.120 1.00 . A A . 116 ALA CA 1 1
18 72054 1 1 118 ALA CB C -34.551 13.332 2.243 1.00 . A A . 116 ALA CB 1 1
18 72055 1 1 118 ALA H H -32.052 14.000 2.499 1.00 . A A . 116 ALA H 1 1
18 72056 1 1 118 ALA HA H -34.595 15.349 2.904 1.00 . A A . 116 ALA HA 1 1
18 72057 1 1 118 ALA HB1 H -35.173 13.746 1.463 1.00 . A A . 116 ALA HB1 1 1
18 72058 1 1 118 ALA HB2 H -35.134 12.649 2.844 1.00 . A A . 116 ALA HB2 1 1
18 72059 1 1 118 ALA HB3 H -33.721 12.803 1.799 1.00 . A A . 116 ALA HB3 1 1
18 72060 1 1 118 ALA N N -32.627 14.735 2.799 1.00 . A A . 116 ALA N 1 1
18 72061 1 1 118 ALA O O -35.271 14.286 5.164 1.00 . A A . 116 ALA O 1 1
18 72062 1 1 119 ASP C C -32.638 14.368 7.503 1.00 . A A . 117 ASP C 1 1
18 72063 1 1 119 ASP CA C -33.162 13.238 6.623 1.00 . A A . 117 ASP CA 1 1
18 72064 1 1 119 ASP CB C -32.338 11.971 6.856 1.00 . A A . 117 ASP CB 1 1
18 72065 1 1 119 ASP CG C -32.569 11.376 8.231 1.00 . A A . 117 ASP CG 1 1
18 72066 1 1 119 ASP H H -32.293 13.492 4.709 1.00 . A A . 117 ASP H 1 1
18 72067 1 1 119 ASP HA H -34.190 13.041 6.885 1.00 . A A . 117 ASP HA 1 1
18 72068 1 1 119 ASP HB2 H -32.606 11.232 6.116 1.00 . A A . 117 ASP HB2 1 1
18 72069 1 1 119 ASP HB3 H -31.288 12.207 6.758 1.00 . A A . 117 ASP HB3 1 1
18 72070 1 1 119 ASP N N -33.125 13.613 5.213 1.00 . A A . 117 ASP N 1 1
18 72071 1 1 119 ASP O O -33.286 14.763 8.474 1.00 . A A . 117 ASP O 1 1
18 72072 1 1 119 ASP OD1 O -33.712 10.958 8.512 1.00 . A A . 117 ASP OD1 1 1
18 72073 1 1 119 ASP OD2 O -31.609 11.330 9.027 1.00 . A A . 117 ASP OD2 1 1
18 72074 1 1 120 LYS C C -31.161 17.323 7.298 1.00 . A A . 118 LYS C 1 1
18 72075 1 1 120 LYS CA C -30.851 15.967 7.926 1.00 . A A . 118 LYS CA 1 1
18 72076 1 1 120 LYS CB C -29.337 15.767 8.014 1.00 . A A . 118 LYS CB 1 1
18 72077 1 1 120 LYS CD C -28.162 13.591 8.490 1.00 . A A . 118 LYS CD 1 1
18 72078 1 1 120 LYS CE C -26.950 13.222 9.330 1.00 . A A . 118 LYS CE 1 1
18 72079 1 1 120 LYS CG C -28.914 14.773 9.086 1.00 . A A . 118 LYS CG 1 1
18 72080 1 1 120 LYS H H -30.991 14.527 6.380 1.00 . A A . 118 LYS H 1 1
18 72081 1 1 120 LYS HA H -31.266 15.943 8.923 1.00 . A A . 118 LYS HA 1 1
18 72082 1 1 120 LYS HB2 H -28.977 15.412 7.059 1.00 . A A . 118 LYS HB2 1 1
18 72083 1 1 120 LYS HB3 H -28.872 16.717 8.233 1.00 . A A . 118 LYS HB3 1 1
18 72084 1 1 120 LYS HD2 H -28.826 12.741 8.443 1.00 . A A . 118 LYS HD2 1 1
18 72085 1 1 120 LYS HD3 H -27.834 13.850 7.494 1.00 . A A . 118 LYS HD3 1 1
18 72086 1 1 120 LYS HE2 H -26.116 13.836 9.026 1.00 . A A . 118 LYS HE2 1 1
18 72087 1 1 120 LYS HE3 H -27.177 13.413 10.369 1.00 . A A . 118 LYS HE3 1 1
18 72088 1 1 120 LYS HG2 H -28.273 15.274 9.794 1.00 . A A . 118 LYS HG2 1 1
18 72089 1 1 120 LYS HG3 H -29.797 14.409 9.591 1.00 . A A . 118 LYS HG3 1 1
18 72090 1 1 120 LYS HZ1 H -26.621 11.519 8.167 1.00 . A A . 118 LYS HZ1 1 1
18 72091 1 1 120 LYS HZ2 H -27.236 11.187 9.707 1.00 . A A . 118 LYS HZ2 1 1
18 72092 1 1 120 LYS HZ3 H -25.614 11.628 9.522 1.00 . A A . 118 LYS HZ3 1 1
18 72093 1 1 120 LYS N N -31.461 14.884 7.162 1.00 . A A . 118 LYS N 1 1
18 72094 1 1 120 LYS NZ N -26.580 11.788 9.171 1.00 . A A . 118 LYS NZ 1 1
18 72095 1 1 120 LYS O O -30.303 18.204 7.246 1.00 . A A . 118 LYS O 1 1
18 72096 1 1 121 CYS C C -34.295 18.694 5.845 1.00 . A A . 119 CYS C 1 1
18 72097 1 1 121 CYS CA C -32.812 18.734 6.202 1.00 . A A . 119 CYS CA 1 1
18 72098 1 1 121 CYS CB C -31.976 19.009 4.950 1.00 . A A . 119 CYS CB 1 1
18 72099 1 1 121 CYS H H -33.032 16.746 6.895 1.00 . A A . 119 CYS H 1 1
18 72100 1 1 121 CYS HA H -32.649 19.528 6.914 1.00 . A A . 119 CYS HA 1 1
18 72101 1 1 121 CYS HB2 H -31.471 18.101 4.657 1.00 . A A . 119 CYS HB2 1 1
18 72102 1 1 121 CYS HB3 H -32.631 19.326 4.149 1.00 . A A . 119 CYS HB3 1 1
18 72103 1 1 121 CYS HG H -29.909 19.983 4.754 1.00 . A A . 119 CYS HG 1 1
18 72104 1 1 121 CYS N N -32.391 17.484 6.824 1.00 . A A . 119 CYS N 1 1
18 72105 1 1 121 CYS O O -34.812 17.663 5.414 1.00 . A A . 119 CYS O 1 1
18 72106 1 1 121 CYS SG S -30.718 20.289 5.169 1.00 . A A . 119 CYS SG 1 1
18 72107 1 1 122 VAL C C -36.674 21.047 4.739 1.00 . A A . 120 VAL C 1 1
18 72108 1 1 122 VAL CA C -36.396 19.918 5.724 1.00 . A A . 120 VAL CA 1 1
18 72109 1 1 122 VAL CB C -37.227 20.150 6.999 1.00 . A A . 120 VAL CB 1 1
18 72110 1 1 122 VAL CG1 C -37.296 18.881 7.834 1.00 . A A . 120 VAL CG1 1 1
18 72111 1 1 122 VAL CG2 C -36.648 21.300 7.810 1.00 . A A . 120 VAL CG2 1 1
18 72112 1 1 122 VAL H H -34.504 20.611 6.372 1.00 . A A . 120 VAL H 1 1
18 72113 1 1 122 VAL HA H -36.707 18.982 5.282 1.00 . A A . 120 VAL HA 1 1
18 72114 1 1 122 VAL HB H -38.232 20.416 6.706 1.00 . A A . 120 VAL HB 1 1
18 72115 1 1 122 VAL HG11 H -37.064 18.028 7.211 1.00 . A A . 120 VAL HG11 1 1
18 72116 1 1 122 VAL HG12 H -38.291 18.770 8.239 1.00 . A A . 120 VAL HG12 1 1
18 72117 1 1 122 VAL HG13 H -36.582 18.941 8.642 1.00 . A A . 120 VAL HG13 1 1
18 72118 1 1 122 VAL HG21 H -37.453 21.875 8.244 1.00 . A A . 120 VAL HG21 1 1
18 72119 1 1 122 VAL HG22 H -36.059 21.934 7.165 1.00 . A A . 120 VAL HG22 1 1
18 72120 1 1 122 VAL HG23 H -36.023 20.905 8.597 1.00 . A A . 120 VAL HG23 1 1
18 72121 1 1 122 VAL N N -34.973 19.823 6.026 1.00 . A A . 120 VAL N 1 1
18 72122 1 1 122 VAL O O -35.908 22.007 4.648 1.00 . A A . 120 VAL O 1 1
18 72123 1 1 123 ASN C C -38.966 23.053 3.682 1.00 . A A . 121 ASN C 1 1
18 72124 1 1 123 ASN CA C -38.153 21.939 3.026 1.00 . A A . 121 ASN CA 1 1
18 72125 1 1 123 ASN CB C -38.959 21.303 1.893 1.00 . A A . 121 ASN CB 1 1
18 72126 1 1 123 ASN CG C -40.161 20.530 2.402 1.00 . A A . 121 ASN CG 1 1
18 72127 1 1 123 ASN H H -38.344 20.140 4.121 1.00 . A A . 121 ASN H 1 1
18 72128 1 1 123 ASN HA H -37.247 22.362 2.618 1.00 . A A . 121 ASN HA 1 1
18 72129 1 1 123 ASN HB2 H -39.311 22.081 1.229 1.00 . A A . 121 ASN HB2 1 1
18 72130 1 1 123 ASN HB3 H -38.322 20.622 1.344 1.00 . A A . 121 ASN HB3 1 1
18 72131 1 1 123 ASN HD21 H -39.830 19.090 1.071 1.00 . A A . 121 ASN HD21 1 1
18 72132 1 1 123 ASN HD22 H -41.191 18.855 2.108 1.00 . A A . 121 ASN HD22 1 1
18 72133 1 1 123 ASN N N -37.774 20.928 4.003 1.00 . A A . 121 ASN N 1 1
18 72134 1 1 123 ASN ND2 N -40.420 19.375 1.800 1.00 . A A . 121 ASN ND2 1 1
18 72135 1 1 123 ASN O O -39.700 22.812 4.642 1.00 . A A . 121 ASN O 1 1
18 72136 1 1 123 ASN OD1 O -40.847 20.966 3.325 1.00 . A A . 121 ASN OD1 1 1
18 72137 1 1 124 PRO C C -41.065 25.400 3.381 1.00 . A A . 122 PRO C 1 1
18 72138 1 1 124 PRO CA C -39.576 25.440 3.715 1.00 . A A . 122 PRO CA 1 1
18 72139 1 1 124 PRO CB C -38.907 26.634 3.032 1.00 . A A . 122 PRO CB 1 1
18 72140 1 1 124 PRO CD C -37.994 24.665 2.028 1.00 . A A . 122 PRO CD 1 1
18 72141 1 1 124 PRO CG C -38.389 26.089 1.747 1.00 . A A . 122 PRO CG 1 1
18 72142 1 1 124 PRO HA H -39.450 25.518 4.785 1.00 . A A . 122 PRO HA 1 1
18 72143 1 1 124 PRO HB2 H -39.637 27.413 2.866 1.00 . A A . 122 PRO HB2 1 1
18 72144 1 1 124 PRO HB3 H -38.107 27.006 3.653 1.00 . A A . 122 PRO HB3 1 1
18 72145 1 1 124 PRO HD2 H -38.203 24.040 1.171 1.00 . A A . 122 PRO HD2 1 1
18 72146 1 1 124 PRO HD3 H -36.949 24.608 2.292 1.00 . A A . 122 PRO HD3 1 1
18 72147 1 1 124 PRO HG2 H -39.164 26.123 0.995 1.00 . A A . 122 PRO HG2 1 1
18 72148 1 1 124 PRO HG3 H -37.530 26.659 1.426 1.00 . A A . 122 PRO HG3 1 1
18 72149 1 1 124 PRO N N -38.847 24.290 3.173 1.00 . A A . 122 PRO N 1 1
18 72150 1 1 124 PRO O O -41.863 26.125 3.976 1.00 . A A . 122 PRO O 1 1
18 72151 1 1 125 GLU C C -43.726 24.102 3.208 1.00 . A A . 123 GLU C 1 1
18 72152 1 1 125 GLU CA C -42.829 24.420 2.015 1.00 . A A . 123 GLU CA 1 1
18 72153 1 1 125 GLU CB C -42.969 23.328 0.953 1.00 . A A . 123 GLU CB 1 1
18 72154 1 1 125 GLU CD C -44.709 24.471 -0.475 1.00 . A A . 123 GLU CD 1 1
18 72155 1 1 125 GLU CG C -44.360 23.246 0.345 1.00 . A A . 123 GLU CG 1 1
18 72156 1 1 125 GLU H H -40.755 23.999 1.986 1.00 . A A . 123 GLU H 1 1
18 72157 1 1 125 GLU HA H -43.138 25.362 1.590 1.00 . A A . 123 GLU HA 1 1
18 72158 1 1 125 GLU HB2 H -42.263 23.519 0.160 1.00 . A A . 123 GLU HB2 1 1
18 72159 1 1 125 GLU HB3 H -42.740 22.373 1.404 1.00 . A A . 123 GLU HB3 1 1
18 72160 1 1 125 GLU HG2 H -44.408 22.377 -0.295 1.00 . A A . 123 GLU HG2 1 1
18 72161 1 1 125 GLU HG3 H -45.082 23.144 1.142 1.00 . A A . 123 GLU HG3 1 1
18 72162 1 1 125 GLU N N -41.435 24.550 2.425 1.00 . A A . 123 GLU N 1 1
18 72163 1 1 125 GLU O O -44.629 24.870 3.540 1.00 . A A . 123 GLU O 1 1
18 72164 1 1 125 GLU OE1 O -44.817 25.568 0.113 1.00 . A A . 123 GLU OE1 1 1
18 72165 1 1 125 GLU OE2 O -44.875 24.334 -1.705 1.00 . A A . 123 GLU OE2 1 1
18 72166 1 1 126 THR C C -43.362 21.995 6.112 1.00 . A A . 124 THR C 1 1
18 72167 1 1 126 THR CA C -44.258 22.549 5.006 1.00 . A A . 124 THR CA 1 1
18 72168 1 1 126 THR CB C -45.287 21.497 4.594 1.00 . A A . 124 THR CB 1 1
18 72169 1 1 126 THR CG2 C -46.502 21.462 5.497 1.00 . A A . 124 THR CG2 1 1
18 72170 1 1 126 THR H H -42.737 22.395 3.539 1.00 . A A . 124 THR H 1 1
18 72171 1 1 126 THR HA H -44.776 23.418 5.382 1.00 . A A . 124 THR HA 1 1
18 72172 1 1 126 THR HB H -44.822 20.521 4.628 1.00 . A A . 124 THR HB 1 1
18 72173 1 1 126 THR HG1 H -45.393 21.046 2.691 1.00 . A A . 124 THR HG1 1 1
18 72174 1 1 126 THR HG21 H -47.059 20.555 5.316 1.00 . A A . 124 THR HG21 1 1
18 72175 1 1 126 THR HG22 H -47.129 22.317 5.289 1.00 . A A . 124 THR HG22 1 1
18 72176 1 1 126 THR HG23 H -46.185 21.491 6.528 1.00 . A A . 124 THR HG23 1 1
18 72177 1 1 126 THR N N -43.471 22.966 3.850 1.00 . A A . 124 THR N 1 1
18 72178 1 1 126 THR O O -43.826 21.266 6.989 1.00 . A A . 124 THR O 1 1
18 72179 1 1 126 THR OG1 O -45.740 21.728 3.272 1.00 . A A . 124 THR OG1 1 1
18 72180 1 1 127 LYS C C -41.156 20.356 7.189 1.00 . A A . 125 LYS C 1 1
18 72181 1 1 127 LYS CA C -41.124 21.877 7.069 1.00 . A A . 125 LYS CA 1 1
18 72182 1 1 127 LYS CB C -41.427 22.514 8.426 1.00 . A A . 125 LYS CB 1 1
18 72183 1 1 127 LYS CD C -41.638 24.844 9.350 1.00 . A A . 125 LYS CD 1 1
18 72184 1 1 127 LYS CE C -42.570 25.543 8.373 1.00 . A A . 125 LYS CE 1 1
18 72185 1 1 127 LYS CG C -40.731 23.849 8.641 1.00 . A A . 125 LYS CG 1 1
18 72186 1 1 127 LYS H H -41.764 22.928 5.346 1.00 . A A . 125 LYS H 1 1
18 72187 1 1 127 LYS HA H -40.137 22.180 6.752 1.00 . A A . 125 LYS HA 1 1
18 72188 1 1 127 LYS HB2 H -42.493 22.671 8.507 1.00 . A A . 125 LYS HB2 1 1
18 72189 1 1 127 LYS HB3 H -41.111 21.839 9.206 1.00 . A A . 125 LYS HB3 1 1
18 72190 1 1 127 LYS HD2 H -42.231 24.317 10.083 1.00 . A A . 125 LYS HD2 1 1
18 72191 1 1 127 LYS HD3 H -41.026 25.585 9.844 1.00 . A A . 125 LYS HD3 1 1
18 72192 1 1 127 LYS HE2 H -43.014 24.801 7.727 1.00 . A A . 125 LYS HE2 1 1
18 72193 1 1 127 LYS HE3 H -43.345 26.044 8.932 1.00 . A A . 125 LYS HE3 1 1
18 72194 1 1 127 LYS HG2 H -39.848 23.692 9.242 1.00 . A A . 125 LYS HG2 1 1
18 72195 1 1 127 LYS HG3 H -40.448 24.255 7.681 1.00 . A A . 125 LYS HG3 1 1
18 72196 1 1 127 LYS HZ1 H -41.578 26.121 6.628 1.00 . A A . 125 LYS HZ1 1 1
18 72197 1 1 127 LYS HZ2 H -40.990 26.866 8.027 1.00 . A A . 125 LYS HZ2 1 1
18 72198 1 1 127 LYS HZ3 H -42.461 27.365 7.358 1.00 . A A . 125 LYS HZ3 1 1
18 72199 1 1 127 LYS N N -42.078 22.343 6.067 1.00 . A A . 125 LYS N 1 1
18 72200 1 1 127 LYS NZ N -41.849 26.544 7.538 1.00 . A A . 125 LYS NZ 1 1
18 72201 1 1 127 LYS O O -40.947 19.805 8.270 1.00 . A A . 125 LYS O 1 1
18 72202 1 1 128 ARG C C -40.359 17.644 5.200 1.00 . A A . 126 ARG C 1 1
18 72203 1 1 128 ARG CA C -41.482 18.227 6.055 1.00 . A A . 126 ARG CA 1 1
18 72204 1 1 128 ARG CB C -42.838 17.761 5.520 1.00 . A A . 126 ARG CB 1 1
18 72205 1 1 128 ARG CD C -45.288 17.874 6.067 1.00 . A A . 126 ARG CD 1 1
18 72206 1 1 128 ARG CG C -43.893 17.593 6.601 1.00 . A A . 126 ARG CG 1 1
18 72207 1 1 128 ARG CZ C -46.651 17.716 8.113 1.00 . A A . 126 ARG CZ 1 1
18 72208 1 1 128 ARG H H -41.579 20.180 5.243 1.00 . A A . 126 ARG H 1 1
18 72209 1 1 128 ARG HA H -41.366 17.878 7.069 1.00 . A A . 126 ARG HA 1 1
18 72210 1 1 128 ARG HB2 H -43.199 18.486 4.805 1.00 . A A . 126 ARG HB2 1 1
18 72211 1 1 128 ARG HB3 H -42.709 16.812 5.023 1.00 . A A . 126 ARG HB3 1 1
18 72212 1 1 128 ARG HD2 H -45.212 18.582 5.255 1.00 . A A . 126 ARG HD2 1 1
18 72213 1 1 128 ARG HD3 H -45.712 16.951 5.699 1.00 . A A . 126 ARG HD3 1 1
18 72214 1 1 128 ARG HE H -46.411 19.370 7.023 1.00 . A A . 126 ARG HE 1 1
18 72215 1 1 128 ARG HG2 H -43.858 16.578 6.970 1.00 . A A . 126 ARG HG2 1 1
18 72216 1 1 128 ARG HG3 H -43.681 18.279 7.408 1.00 . A A . 126 ARG HG3 1 1
18 72217 1 1 128 ARG HH11 H -45.746 15.990 7.573 1.00 . A A . 126 ARG HH11 1 1
18 72218 1 1 128 ARG HH12 H -46.710 15.904 9.009 1.00 . A A . 126 ARG HH12 1 1
18 72219 1 1 128 ARG HH21 H -47.678 19.261 8.913 1.00 . A A . 126 ARG HH21 1 1
18 72220 1 1 128 ARG HH22 H -47.808 17.761 9.769 1.00 . A A . 126 ARG HH22 1 1
18 72221 1 1 128 ARG N N -41.421 19.684 6.074 1.00 . A A . 126 ARG N 1 1
18 72222 1 1 128 ARG NE N -46.168 18.423 7.095 1.00 . A A . 126 ARG NE 1 1
18 72223 1 1 128 ARG NH1 N -46.344 16.431 8.242 1.00 . A A . 126 ARG NH1 1 1
18 72224 1 1 128 ARG NH2 N -47.445 18.293 9.005 1.00 . A A . 126 ARG NH2 1 1
18 72225 1 1 128 ARG O O -39.978 18.223 4.183 1.00 . A A . 126 ARG O 1 1
18 72226 1 1 129 PRO C C -39.075 15.610 3.394 1.00 . A A . 127 PRO C 1 1
18 72227 1 1 129 PRO CA C -38.729 15.824 4.864 1.00 . A A . 127 PRO CA 1 1
18 72228 1 1 129 PRO CB C -38.574 14.478 5.576 1.00 . A A . 127 PRO CB 1 1
18 72229 1 1 129 PRO CD C -40.205 15.721 6.802 1.00 . A A . 127 PRO CD 1 1
18 72230 1 1 129 PRO CG C -39.102 14.711 6.949 1.00 . A A . 127 PRO CG 1 1
18 72231 1 1 129 PRO HA H -37.805 16.380 4.937 1.00 . A A . 127 PRO HA 1 1
18 72232 1 1 129 PRO HB2 H -39.148 13.724 5.055 1.00 . A A . 127 PRO HB2 1 1
18 72233 1 1 129 PRO HB3 H -37.533 14.195 5.597 1.00 . A A . 127 PRO HB3 1 1
18 72234 1 1 129 PRO HD2 H -41.153 15.226 6.652 1.00 . A A . 127 PRO HD2 1 1
18 72235 1 1 129 PRO HD3 H -40.246 16.363 7.669 1.00 . A A . 127 PRO HD3 1 1
18 72236 1 1 129 PRO HG2 H -39.490 13.788 7.355 1.00 . A A . 127 PRO HG2 1 1
18 72237 1 1 129 PRO HG3 H -38.319 15.101 7.582 1.00 . A A . 127 PRO HG3 1 1
18 72238 1 1 129 PRO N N -39.811 16.483 5.602 1.00 . A A . 127 PRO N 1 1
18 72239 1 1 129 PRO O O -40.220 15.313 3.053 1.00 . A A . 127 PRO O 1 1
18 72240 1 1 130 TYR C C -38.113 14.121 0.700 1.00 . A A . 128 TYR C 1 1
18 72241 1 1 130 TYR CA C -38.278 15.586 1.094 1.00 . A A . 128 TYR CA 1 1
18 72242 1 1 130 TYR CB C -37.292 16.456 0.309 1.00 . A A . 128 TYR CB 1 1
18 72243 1 1 130 TYR CD1 C -38.963 17.272 -1.399 1.00 . A A . 128 TYR CD1 1 1
18 72244 1 1 130 TYR CD2 C -37.574 18.884 -0.324 1.00 . A A . 128 TYR CD2 1 1
18 72245 1 1 130 TYR CE1 C -39.571 18.277 -2.127 1.00 . A A . 128 TYR CE1 1 1
18 72246 1 1 130 TYR CE2 C -38.178 19.894 -1.048 1.00 . A A . 128 TYR CE2 1 1
18 72247 1 1 130 TYR CG C -37.956 17.559 -0.486 1.00 . A A . 128 TYR CG 1 1
18 72248 1 1 130 TYR CZ C -39.175 19.585 -1.949 1.00 . A A . 128 TYR CZ 1 1
18 72249 1 1 130 TYR H H -37.188 16.001 2.861 1.00 . A A . 128 TYR H 1 1
18 72250 1 1 130 TYR HA H -39.285 15.898 0.859 1.00 . A A . 128 TYR HA 1 1
18 72251 1 1 130 TYR HB2 H -36.602 16.916 1.000 1.00 . A A . 128 TYR HB2 1 1
18 72252 1 1 130 TYR HB3 H -36.741 15.833 -0.380 1.00 . A A . 128 TYR HB3 1 1
18 72253 1 1 130 TYR HD1 H -39.272 16.247 -1.536 1.00 . A A . 128 TYR HD1 1 1
18 72254 1 1 130 TYR HD2 H -36.793 19.122 0.382 1.00 . A A . 128 TYR HD2 1 1
18 72255 1 1 130 TYR HE1 H -40.353 18.035 -2.833 1.00 . A A . 128 TYR HE1 1 1
18 72256 1 1 130 TYR HE2 H -37.866 20.919 -0.909 1.00 . A A . 128 TYR HE2 1 1
18 72257 1 1 130 TYR HH H -39.800 20.344 -3.601 1.00 . A A . 128 TYR HH 1 1
18 72258 1 1 130 TYR N N -38.079 15.764 2.528 1.00 . A A . 128 TYR N 1 1
18 72259 1 1 130 TYR O O -37.393 13.370 1.356 1.00 . A A . 128 TYR O 1 1
18 72260 1 1 130 TYR OH O -39.778 20.588 -2.673 1.00 . A A . 128 TYR OH 1 1
18 72261 1 1 131 THR C C -37.440 12.119 -1.660 1.00 . A A . 129 THR C 1 1
18 72262 1 1 131 THR CA C -38.712 12.349 -0.857 1.00 . A A . 129 THR CA 1 1
18 72263 1 1 131 THR CB C -39.936 12.019 -1.712 1.00 . A A . 129 THR CB 1 1
18 72264 1 1 131 THR CG2 C -40.070 10.545 -2.023 1.00 . A A . 129 THR CG2 1 1
18 72265 1 1 131 THR H H -39.343 14.370 -0.857 1.00 . A A . 129 THR H 1 1
18 72266 1 1 131 THR HA H -38.698 11.695 0.003 1.00 . A A . 129 THR HA 1 1
18 72267 1 1 131 THR HB H -39.859 12.549 -2.651 1.00 . A A . 129 THR HB 1 1
18 72268 1 1 131 THR HG1 H -41.181 13.391 -1.076 1.00 . A A . 129 THR HG1 1 1
18 72269 1 1 131 THR HG21 H -40.387 10.420 -3.047 1.00 . A A . 129 THR HG21 1 1
18 72270 1 1 131 THR HG22 H -40.803 10.103 -1.364 1.00 . A A . 129 THR HG22 1 1
18 72271 1 1 131 THR HG23 H -39.116 10.059 -1.880 1.00 . A A . 129 THR HG23 1 1
18 72272 1 1 131 THR N N -38.785 13.724 -0.375 1.00 . A A . 129 THR N 1 1
18 72273 1 1 131 THR O O -37.069 12.932 -2.506 1.00 . A A . 129 THR O 1 1
18 72274 1 1 131 THR OG1 O -41.127 12.433 -1.065 1.00 . A A . 129 THR OG1 1 1
18 72275 1 1 132 VAL C C -35.723 10.696 -3.591 1.00 . A A . 130 VAL C 1 1
18 72276 1 1 132 VAL CA C -35.542 10.654 -2.076 1.00 . A A . 130 VAL CA 1 1
18 72277 1 1 132 VAL CB C -35.048 9.255 -1.660 1.00 . A A . 130 VAL CB 1 1
18 72278 1 1 132 VAL CG1 C -36.044 8.184 -2.078 1.00 . A A . 130 VAL CG1 1 1
18 72279 1 1 132 VAL CG2 C -33.676 8.980 -2.252 1.00 . A A . 130 VAL CG2 1 1
18 72280 1 1 132 VAL H H -37.124 10.396 -0.699 1.00 . A A . 130 VAL H 1 1
18 72281 1 1 132 VAL HA H -34.788 11.376 -1.794 1.00 . A A . 130 VAL HA 1 1
18 72282 1 1 132 VAL HB H -34.961 9.232 -0.584 1.00 . A A . 130 VAL HB 1 1
18 72283 1 1 132 VAL HG11 H -36.284 8.303 -3.125 1.00 . A A . 130 VAL HG11 1 1
18 72284 1 1 132 VAL HG12 H -36.944 8.280 -1.489 1.00 . A A . 130 VAL HG12 1 1
18 72285 1 1 132 VAL HG13 H -35.611 7.207 -1.917 1.00 . A A . 130 VAL HG13 1 1
18 72286 1 1 132 VAL HG21 H -33.211 8.166 -1.718 1.00 . A A . 130 VAL HG21 1 1
18 72287 1 1 132 VAL HG22 H -33.065 9.866 -2.166 1.00 . A A . 130 VAL HG22 1 1
18 72288 1 1 132 VAL HG23 H -33.782 8.715 -3.294 1.00 . A A . 130 VAL HG23 1 1
18 72289 1 1 132 VAL N N -36.775 11.002 -1.385 1.00 . A A . 130 VAL N 1 1
18 72290 1 1 132 VAL O O -34.783 10.981 -4.331 1.00 . A A . 130 VAL O 1 1
18 72291 1 1 133 ILE C C -37.277 11.846 -6.010 1.00 . A A . 131 ILE C 1 1
18 72292 1 1 133 ILE CA C -37.247 10.420 -5.468 1.00 . A A . 131 ILE CA 1 1
18 72293 1 1 133 ILE CB C -38.601 9.742 -5.757 1.00 . A A . 131 ILE CB 1 1
18 72294 1 1 133 ILE CD1 C -40.063 7.953 -4.687 1.00 . A A . 131 ILE CD1 1 1
18 72295 1 1 133 ILE CG1 C -38.664 8.368 -5.087 1.00 . A A . 131 ILE CG1 1 1
18 72296 1 1 133 ILE CG2 C -38.821 9.615 -7.258 1.00 . A A . 131 ILE CG2 1 1
18 72297 1 1 133 ILE H H -37.650 10.195 -3.402 1.00 . A A . 131 ILE H 1 1
18 72298 1 1 133 ILE HA H -36.472 9.866 -5.978 1.00 . A A . 131 ILE HA 1 1
18 72299 1 1 133 ILE HB H -39.384 10.366 -5.355 1.00 . A A . 131 ILE HB 1 1
18 72300 1 1 133 ILE HD11 H -40.368 7.102 -5.277 1.00 . A A . 131 ILE HD11 1 1
18 72301 1 1 133 ILE HD12 H -40.744 8.774 -4.858 1.00 . A A . 131 ILE HD12 1 1
18 72302 1 1 133 ILE HD13 H -40.074 7.689 -3.640 1.00 . A A . 131 ILE HD13 1 1
18 72303 1 1 133 ILE HG12 H -38.281 7.624 -5.769 1.00 . A A . 131 ILE HG12 1 1
18 72304 1 1 133 ILE HG13 H -38.053 8.380 -4.196 1.00 . A A . 131 ILE HG13 1 1
18 72305 1 1 133 ILE HG21 H -38.202 10.333 -7.774 1.00 . A A . 131 ILE HG21 1 1
18 72306 1 1 133 ILE HG22 H -39.860 9.805 -7.486 1.00 . A A . 131 ILE HG22 1 1
18 72307 1 1 133 ILE HG23 H -38.559 8.618 -7.576 1.00 . A A . 131 ILE HG23 1 1
18 72308 1 1 133 ILE N N -36.941 10.412 -4.043 1.00 . A A . 131 ILE N 1 1
18 72309 1 1 133 ILE O O -36.861 12.099 -7.141 1.00 . A A . 131 ILE O 1 1
18 72310 1 1 134 LEU C C -36.459 14.794 -5.668 1.00 . A A . 132 LEU C 1 1
18 72311 1 1 134 LEU CA C -37.849 14.174 -5.589 1.00 . A A . 132 LEU CA 1 1
18 72312 1 1 134 LEU CB C -38.715 14.957 -4.601 1.00 . A A . 132 LEU CB 1 1
18 72313 1 1 134 LEU CD1 C -40.964 15.174 -3.515 1.00 . A A . 132 LEU CD1 1 1
18 72314 1 1 134 LEU CD2 C -40.713 15.609 -5.965 1.00 . A A . 132 LEU CD2 1 1
18 72315 1 1 134 LEU CG C -40.224 14.783 -4.785 1.00 . A A . 132 LEU CG 1 1
18 72316 1 1 134 LEU H H -38.080 12.509 -4.302 1.00 . A A . 132 LEU H 1 1
18 72317 1 1 134 LEU HA H -38.305 14.216 -6.567 1.00 . A A . 132 LEU HA 1 1
18 72318 1 1 134 LEU HB2 H -38.457 14.639 -3.598 1.00 . A A . 132 LEU HB2 1 1
18 72319 1 1 134 LEU HB3 H -38.481 16.007 -4.702 1.00 . A A . 132 LEU HB3 1 1
18 72320 1 1 134 LEU HD11 H -42.001 15.364 -3.747 1.00 . A A . 132 LEU HD11 1 1
18 72321 1 1 134 LEU HD12 H -40.519 16.066 -3.099 1.00 . A A . 132 LEU HD12 1 1
18 72322 1 1 134 LEU HD13 H -40.897 14.369 -2.798 1.00 . A A . 132 LEU HD13 1 1
18 72323 1 1 134 LEU HD21 H -40.293 16.602 -5.909 1.00 . A A . 132 LEU HD21 1 1
18 72324 1 1 134 LEU HD22 H -41.791 15.673 -5.937 1.00 . A A . 132 LEU HD22 1 1
18 72325 1 1 134 LEU HD23 H -40.403 15.139 -6.887 1.00 . A A . 132 LEU HD23 1 1
18 72326 1 1 134 LEU HG H -40.438 13.745 -4.990 1.00 . A A . 132 LEU HG 1 1
18 72327 1 1 134 LEU N N -37.767 12.773 -5.193 1.00 . A A . 132 LEU N 1 1
18 72328 1 1 134 LEU O O -36.162 15.565 -6.581 1.00 . A A . 132 LEU O 1 1
18 72329 1 1 135 ILE C C -33.420 14.423 -5.823 1.00 . A A . 133 ILE C 1 1
18 72330 1 1 135 ILE CA C -34.248 14.974 -4.666 1.00 . A A . 133 ILE CA 1 1
18 72331 1 1 135 ILE CB C -33.548 14.627 -3.337 1.00 . A A . 133 ILE CB 1 1
18 72332 1 1 135 ILE CD1 C -33.817 14.706 -0.806 1.00 . A A . 133 ILE CD1 1 1
18 72333 1 1 135 ILE CG1 C -34.427 15.035 -2.152 1.00 . A A . 133 ILE CG1 1 1
18 72334 1 1 135 ILE CG2 C -32.192 15.312 -3.258 1.00 . A A . 133 ILE CG2 1 1
18 72335 1 1 135 ILE H H -35.903 13.832 -4.006 1.00 . A A . 133 ILE H 1 1
18 72336 1 1 135 ILE HA H -34.300 16.049 -4.754 1.00 . A A . 133 ILE HA 1 1
18 72337 1 1 135 ILE HB H -33.388 13.561 -3.307 1.00 . A A . 133 ILE HB 1 1
18 72338 1 1 135 ILE HD11 H -32.932 15.306 -0.655 1.00 . A A . 133 ILE HD11 1 1
18 72339 1 1 135 ILE HD12 H -33.551 13.659 -0.778 1.00 . A A . 133 ILE HD12 1 1
18 72340 1 1 135 ILE HD13 H -34.533 14.917 -0.025 1.00 . A A . 133 ILE HD13 1 1
18 72341 1 1 135 ILE HG12 H -34.596 16.100 -2.186 1.00 . A A . 133 ILE HG12 1 1
18 72342 1 1 135 ILE HG13 H -35.374 14.522 -2.221 1.00 . A A . 133 ILE HG13 1 1
18 72343 1 1 135 ILE HG21 H -31.422 14.622 -3.572 1.00 . A A . 133 ILE HG21 1 1
18 72344 1 1 135 ILE HG22 H -32.003 15.622 -2.240 1.00 . A A . 133 ILE HG22 1 1
18 72345 1 1 135 ILE HG23 H -32.186 16.177 -3.905 1.00 . A A . 133 ILE HG23 1 1
18 72346 1 1 135 ILE N N -35.609 14.452 -4.705 1.00 . A A . 133 ILE N 1 1
18 72347 1 1 135 ILE O O -32.670 15.156 -6.466 1.00 . A A . 133 ILE O 1 1
18 72348 1 1 136 GLU C C -33.209 13.082 -8.511 1.00 . A A . 134 GLU C 1 1
18 72349 1 1 136 GLU CA C -32.832 12.478 -7.162 1.00 . A A . 134 GLU CA 1 1
18 72350 1 1 136 GLU CB C -33.113 10.975 -7.167 1.00 . A A . 134 GLU CB 1 1
18 72351 1 1 136 GLU CD C -31.142 9.751 -6.168 1.00 . A A . 134 GLU CD 1 1
18 72352 1 1 136 GLU CG C -32.558 10.248 -5.953 1.00 . A A . 134 GLU CG 1 1
18 72353 1 1 136 GLU H H -34.180 12.595 -5.534 1.00 . A A . 134 GLU H 1 1
18 72354 1 1 136 GLU HA H -31.778 12.638 -6.992 1.00 . A A . 134 GLU HA 1 1
18 72355 1 1 136 GLU HB2 H -34.181 10.820 -7.195 1.00 . A A . 134 GLU HB2 1 1
18 72356 1 1 136 GLU HB3 H -32.672 10.541 -8.052 1.00 . A A . 134 GLU HB3 1 1
18 72357 1 1 136 GLU HG2 H -32.561 10.926 -5.112 1.00 . A A . 134 GLU HG2 1 1
18 72358 1 1 136 GLU HG3 H -33.193 9.403 -5.734 1.00 . A A . 134 GLU HG3 1 1
18 72359 1 1 136 GLU N N -33.565 13.127 -6.082 1.00 . A A . 134 GLU N 1 1
18 72360 1 1 136 GLU O O -32.341 13.446 -9.304 1.00 . A A . 134 GLU O 1 1
18 72361 1 1 136 GLU OE1 O -30.260 10.581 -6.469 1.00 . A A . 134 GLU OE1 1 1
18 72362 1 1 136 GLU OE2 O -30.917 8.530 -6.037 1.00 . A A . 134 GLU OE2 1 1
18 72363 1 1 137 ARG C C -34.519 15.186 -10.194 1.00 . A A . 135 ARG C 1 1
18 72364 1 1 137 ARG CA C -35.003 13.750 -10.016 1.00 . A A . 135 ARG CA 1 1
18 72365 1 1 137 ARG CB C -36.532 13.707 -10.052 1.00 . A A . 135 ARG CB 1 1
18 72366 1 1 137 ARG CD C -37.509 12.455 -11.999 1.00 . A A . 135 ARG CD 1 1
18 72367 1 1 137 ARG CG C -37.091 12.381 -10.539 1.00 . A A . 135 ARG CG 1 1
18 72368 1 1 137 ARG CZ C -38.470 10.237 -12.481 1.00 . A A . 135 ARG CZ 1 1
18 72369 1 1 137 ARG H H -35.154 12.882 -8.091 1.00 . A A . 135 ARG H 1 1
18 72370 1 1 137 ARG HA H -34.615 13.149 -10.824 1.00 . A A . 135 ARG HA 1 1
18 72371 1 1 137 ARG HB2 H -36.909 13.888 -9.056 1.00 . A A . 135 ARG HB2 1 1
18 72372 1 1 137 ARG HB3 H -36.887 14.487 -10.709 1.00 . A A . 135 ARG HB3 1 1
18 72373 1 1 137 ARG HD2 H -38.506 12.868 -12.055 1.00 . A A . 135 ARG HD2 1 1
18 72374 1 1 137 ARG HD3 H -36.823 13.102 -12.525 1.00 . A A . 135 ARG HD3 1 1
18 72375 1 1 137 ARG HE H -36.742 10.919 -13.212 1.00 . A A . 135 ARG HE 1 1
18 72376 1 1 137 ARG HG2 H -36.333 11.619 -10.431 1.00 . A A . 135 ARG HG2 1 1
18 72377 1 1 137 ARG HG3 H -37.952 12.123 -9.941 1.00 . A A . 135 ARG HG3 1 1
18 72378 1 1 137 ARG HH11 H -39.587 11.383 -11.244 1.00 . A A . 135 ARG HH11 1 1
18 72379 1 1 137 ARG HH12 H -40.240 9.820 -11.598 1.00 . A A . 135 ARG HH12 1 1
18 72380 1 1 137 ARG HH21 H -37.600 8.861 -13.679 1.00 . A A . 135 ARG HH21 1 1
18 72381 1 1 137 ARG HH22 H -39.113 8.387 -12.980 1.00 . A A . 135 ARG HH22 1 1
18 72382 1 1 137 ARG N N -34.510 13.188 -8.763 1.00 . A A . 135 ARG N 1 1
18 72383 1 1 137 ARG NE N -37.505 11.140 -12.637 1.00 . A A . 135 ARG NE 1 1
18 72384 1 1 137 ARG NH1 N -39.519 10.503 -11.711 1.00 . A A . 135 ARG NH1 1 1
18 72385 1 1 137 ARG NH2 N -38.387 9.066 -13.097 1.00 . A A . 135 ARG NH2 1 1
18 72386 1 1 137 ARG O O -34.046 15.563 -11.266 1.00 . A A . 135 ARG O 1 1
18 72387 1 1 138 ALA C C -32.718 17.488 -9.416 1.00 . A A . 136 ALA C 1 1
18 72388 1 1 138 ALA CA C -34.219 17.375 -9.174 1.00 . A A . 136 ALA CA 1 1
18 72389 1 1 138 ALA CB C -34.601 18.076 -7.879 1.00 . A A . 136 ALA CB 1 1
18 72390 1 1 138 ALA H H -35.029 15.622 -8.311 1.00 . A A . 136 ALA H 1 1
18 72391 1 1 138 ALA HA H -34.742 17.859 -9.985 1.00 . A A . 136 ALA HA 1 1
18 72392 1 1 138 ALA HB1 H -34.249 19.097 -7.906 1.00 . A A . 136 ALA HB1 1 1
18 72393 1 1 138 ALA HB2 H -34.149 17.562 -7.044 1.00 . A A . 136 ALA HB2 1 1
18 72394 1 1 138 ALA HB3 H -35.675 18.068 -7.768 1.00 . A A . 136 ALA HB3 1 1
18 72395 1 1 138 ALA N N -34.643 15.981 -9.136 1.00 . A A . 136 ALA N 1 1
18 72396 1 1 138 ALA O O -32.267 18.328 -10.194 1.00 . A A . 136 ALA O 1 1
18 72397 1 1 139 MET C C -30.090 16.409 -10.337 1.00 . A A . 137 MET C 1 1
18 72398 1 1 139 MET CA C -30.498 16.641 -8.886 1.00 . A A . 137 MET CA 1 1
18 72399 1 1 139 MET CB C -29.873 15.568 -7.992 1.00 . A A . 137 MET CB 1 1
18 72400 1 1 139 MET CE C -27.658 15.529 -4.808 1.00 . A A . 137 MET CE 1 1
18 72401 1 1 139 MET CG C -28.533 15.974 -7.400 1.00 . A A . 137 MET CG 1 1
18 72402 1 1 139 MET H H -32.369 15.989 -8.138 1.00 . A A . 137 MET H 1 1
18 72403 1 1 139 MET HA H -30.138 17.610 -8.575 1.00 . A A . 137 MET HA 1 1
18 72404 1 1 139 MET HB2 H -30.552 15.354 -7.179 1.00 . A A . 137 MET HB2 1 1
18 72405 1 1 139 MET HB3 H -29.728 14.670 -8.573 1.00 . A A . 137 MET HB3 1 1
18 72406 1 1 139 MET HE1 H -26.726 15.375 -5.332 1.00 . A A . 137 MET HE1 1 1
18 72407 1 1 139 MET HE2 H -28.170 14.584 -4.699 1.00 . A A . 137 MET HE2 1 1
18 72408 1 1 139 MET HE3 H -27.458 15.944 -3.832 1.00 . A A . 137 MET HE3 1 1
18 72409 1 1 139 MET HG2 H -27.896 15.103 -7.356 1.00 . A A . 137 MET HG2 1 1
18 72410 1 1 139 MET HG3 H -28.082 16.717 -8.042 1.00 . A A . 137 MET HG3 1 1
18 72411 1 1 139 MET N N -31.950 16.636 -8.744 1.00 . A A . 137 MET N 1 1
18 72412 1 1 139 MET O O -29.233 17.113 -10.872 1.00 . A A . 137 MET O 1 1
18 72413 1 1 139 MET SD S -28.687 16.661 -5.740 1.00 . A A . 137 MET SD 1 1
18 72414 1 1 140 LYS C C -30.932 16.185 -13.293 1.00 . A A . 138 LYS C 1 1
18 72415 1 1 140 LYS CA C -30.413 15.095 -12.360 1.00 . A A . 138 LYS CA 1 1
18 72416 1 1 140 LYS CB C -31.030 13.746 -12.735 1.00 . A A . 138 LYS CB 1 1
18 72417 1 1 140 LYS CD C -30.194 11.612 -13.768 1.00 . A A . 138 LYS CD 1 1
18 72418 1 1 140 LYS CE C -29.529 12.162 -15.020 1.00 . A A . 138 LYS CE 1 1
18 72419 1 1 140 LYS CG C -30.068 12.578 -12.600 1.00 . A A . 138 LYS CG 1 1
18 72420 1 1 140 LYS H H -31.385 14.893 -10.491 1.00 . A A . 138 LYS H 1 1
18 72421 1 1 140 LYS HA H -29.339 15.030 -12.463 1.00 . A A . 138 LYS HA 1 1
18 72422 1 1 140 LYS HB2 H -31.879 13.561 -12.094 1.00 . A A . 138 LYS HB2 1 1
18 72423 1 1 140 LYS HB3 H -31.369 13.791 -13.760 1.00 . A A . 138 LYS HB3 1 1
18 72424 1 1 140 LYS HD2 H -29.721 10.678 -13.503 1.00 . A A . 138 LYS HD2 1 1
18 72425 1 1 140 LYS HD3 H -31.241 11.443 -13.972 1.00 . A A . 138 LYS HD3 1 1
18 72426 1 1 140 LYS HE2 H -30.282 12.628 -15.637 1.00 . A A . 138 LYS HE2 1 1
18 72427 1 1 140 LYS HE3 H -28.796 12.901 -14.728 1.00 . A A . 138 LYS HE3 1 1
18 72428 1 1 140 LYS HG2 H -29.057 12.958 -12.568 1.00 . A A . 138 LYS HG2 1 1
18 72429 1 1 140 LYS HG3 H -30.284 12.050 -11.683 1.00 . A A . 138 LYS HG3 1 1
18 72430 1 1 140 LYS HZ1 H -28.022 10.740 -15.287 1.00 . A A . 138 LYS HZ1 1 1
18 72431 1 1 140 LYS HZ2 H -28.540 11.467 -16.723 1.00 . A A . 138 LYS HZ2 1 1
18 72432 1 1 140 LYS HZ3 H -29.507 10.302 -15.970 1.00 . A A . 138 LYS HZ3 1 1
18 72433 1 1 140 LYS N N -30.710 15.418 -10.970 1.00 . A A . 138 LYS N 1 1
18 72434 1 1 140 LYS NZ N -28.852 11.093 -15.805 1.00 . A A . 138 LYS NZ 1 1
18 72435 1 1 140 LYS O O -30.284 16.529 -14.282 1.00 . A A . 138 LYS O 1 1
18 72436 1 1 141 ASP C C -31.821 19.010 -13.825 1.00 . A A . 139 ASP C 1 1
18 72437 1 1 141 ASP CA C -32.711 17.773 -13.780 1.00 . A A . 139 ASP CA 1 1
18 72438 1 1 141 ASP CB C -34.087 18.141 -13.224 1.00 . A A . 139 ASP CB 1 1
18 72439 1 1 141 ASP CG C -34.990 18.755 -14.276 1.00 . A A . 139 ASP CG 1 1
18 72440 1 1 141 ASP H H -32.571 16.406 -12.171 1.00 . A A . 139 ASP H 1 1
18 72441 1 1 141 ASP HA H -32.828 17.392 -14.783 1.00 . A A . 139 ASP HA 1 1
18 72442 1 1 141 ASP HB2 H -34.566 17.249 -12.843 1.00 . A A . 139 ASP HB2 1 1
18 72443 1 1 141 ASP HB3 H -33.965 18.854 -12.419 1.00 . A A . 139 ASP HB3 1 1
18 72444 1 1 141 ASP N N -32.103 16.722 -12.971 1.00 . A A . 139 ASP N 1 1
18 72445 1 1 141 ASP O O -31.734 19.689 -14.848 1.00 . A A . 139 ASP O 1 1
18 72446 1 1 141 ASP OD1 O -35.251 18.088 -15.298 1.00 . A A . 139 ASP OD1 1 1
18 72447 1 1 141 ASP OD2 O -35.435 19.905 -14.077 1.00 . A A . 139 ASP OD2 1 1
18 72448 1 1 142 ILE C C -28.892 20.155 -13.194 1.00 . A A . 140 ILE C 1 1
18 72449 1 1 142 ILE CA C -30.277 20.458 -12.621 1.00 . A A . 140 ILE CA 1 1
18 72450 1 1 142 ILE CB C -30.129 20.942 -11.164 1.00 . A A . 140 ILE CB 1 1
18 72451 1 1 142 ILE CD1 C -30.012 23.341 -10.321 1.00 . A A . 140 ILE CD1 1 1
18 72452 1 1 142 ILE CG1 C -29.330 22.247 -11.111 1.00 . A A . 140 ILE CG1 1 1
18 72453 1 1 142 ILE CG2 C -29.467 19.870 -10.311 1.00 . A A . 140 ILE CG2 1 1
18 72454 1 1 142 ILE H H -31.270 18.723 -11.924 1.00 . A A . 140 ILE H 1 1
18 72455 1 1 142 ILE HA H -30.723 21.257 -13.197 1.00 . A A . 140 ILE HA 1 1
18 72456 1 1 142 ILE HB H -31.117 21.120 -10.767 1.00 . A A . 140 ILE HB 1 1
18 72457 1 1 142 ILE HD11 H -30.420 22.927 -9.411 1.00 . A A . 140 ILE HD11 1 1
18 72458 1 1 142 ILE HD12 H -30.809 23.768 -10.911 1.00 . A A . 140 ILE HD12 1 1
18 72459 1 1 142 ILE HD13 H -29.295 24.110 -10.075 1.00 . A A . 140 ILE HD13 1 1
18 72460 1 1 142 ILE HG12 H -28.371 22.057 -10.652 1.00 . A A . 140 ILE HG12 1 1
18 72461 1 1 142 ILE HG13 H -29.176 22.610 -12.117 1.00 . A A . 140 ILE HG13 1 1
18 72462 1 1 142 ILE HG21 H -29.215 20.283 -9.345 1.00 . A A . 140 ILE HG21 1 1
18 72463 1 1 142 ILE HG22 H -28.569 19.525 -10.801 1.00 . A A . 140 ILE HG22 1 1
18 72464 1 1 142 ILE HG23 H -30.147 19.042 -10.180 1.00 . A A . 140 ILE HG23 1 1
18 72465 1 1 142 ILE N N -31.161 19.301 -12.708 1.00 . A A . 140 ILE N 1 1
18 72466 1 1 142 ILE O O -28.012 21.016 -13.193 1.00 . A A . 140 ILE O 1 1
18 72467 1 1 143 HIS C C -26.322 18.543 -13.199 1.00 . A A . 141 HIS C 1 1
18 72468 1 1 143 HIS CA C -27.423 18.527 -14.256 1.00 . A A . 141 HIS CA 1 1
18 72469 1 1 143 HIS CB C -27.050 19.447 -15.423 1.00 . A A . 141 HIS CB 1 1
18 72470 1 1 143 HIS CD2 C -27.990 18.545 -17.666 1.00 . A A . 141 HIS CD2 1 1
18 72471 1 1 143 HIS CE1 C -26.154 17.626 -18.436 1.00 . A A . 141 HIS CE1 1 1
18 72472 1 1 143 HIS CG C -27.017 18.749 -16.747 1.00 . A A . 141 HIS CG 1 1
18 72473 1 1 143 HIS H H -29.439 18.285 -13.660 1.00 . A A . 141 HIS H 1 1
18 72474 1 1 143 HIS HA H -27.532 17.518 -14.627 1.00 . A A . 141 HIS HA 1 1
18 72475 1 1 143 HIS HB2 H -27.775 20.245 -15.488 1.00 . A A . 141 HIS HB2 1 1
18 72476 1 1 143 HIS HB3 H -26.073 19.871 -15.245 1.00 . A A . 141 HIS HB3 1 1
18 72477 1 1 143 HIS HD1 H -25.001 18.138 -16.826 1.00 . A A . 141 HIS HD1 1 1
18 72478 1 1 143 HIS HD2 H -29.018 18.872 -17.596 1.00 . A A . 141 HIS HD2 1 1
18 72479 1 1 143 HIS HE1 H -25.456 17.099 -19.070 1.00 . A A . 141 HIS HE1 1 1
18 72480 1 1 143 HIS HE2 H -27.918 17.464 -19.465 1.00 . A A . 141 HIS HE2 1 1
18 72481 1 1 143 HIS N N -28.703 18.931 -13.683 1.00 . A A . 141 HIS N 1 1
18 72482 1 1 143 HIS ND1 N -25.879 18.161 -17.260 1.00 . A A . 141 HIS ND1 1 1
18 72483 1 1 143 HIS NE2 N -27.429 17.844 -18.706 1.00 . A A . 141 HIS NE2 1 1
18 72484 1 1 143 HIS O O -25.184 18.922 -13.477 1.00 . A A . 141 HIS O 1 1
18 72485 1 1 144 TYR C C -24.735 16.928 -11.051 1.00 . A A . 142 TYR C 1 1
18 72486 1 1 144 TYR CA C -25.707 18.092 -10.887 1.00 . A A . 142 TYR CA 1 1
18 72487 1 1 144 TYR CB C -26.433 17.979 -9.546 1.00 . A A . 142 TYR CB 1 1
18 72488 1 1 144 TYR CD1 C -25.757 20.062 -8.291 1.00 . A A . 142 TYR CD1 1 1
18 72489 1 1 144 TYR CD2 C -25.009 17.956 -7.462 1.00 . A A . 142 TYR CD2 1 1
18 72490 1 1 144 TYR CE1 C -25.107 20.705 -7.255 1.00 . A A . 142 TYR CE1 1 1
18 72491 1 1 144 TYR CE2 C -24.355 18.592 -6.423 1.00 . A A . 142 TYR CE2 1 1
18 72492 1 1 144 TYR CG C -25.720 18.679 -8.411 1.00 . A A . 142 TYR CG 1 1
18 72493 1 1 144 TYR CZ C -24.407 19.966 -6.325 1.00 . A A . 142 TYR CZ 1 1
18 72494 1 1 144 TYR H H -27.589 17.834 -11.823 1.00 . A A . 142 TYR H 1 1
18 72495 1 1 144 TYR HA H -25.149 19.016 -10.908 1.00 . A A . 142 TYR HA 1 1
18 72496 1 1 144 TYR HB2 H -27.416 18.415 -9.638 1.00 . A A . 142 TYR HB2 1 1
18 72497 1 1 144 TYR HB3 H -26.531 16.935 -9.285 1.00 . A A . 142 TYR HB3 1 1
18 72498 1 1 144 TYR HD1 H -26.307 20.637 -9.021 1.00 . A A . 142 TYR HD1 1 1
18 72499 1 1 144 TYR HD2 H -24.971 16.879 -7.542 1.00 . A A . 142 TYR HD2 1 1
18 72500 1 1 144 TYR HE1 H -25.147 21.782 -7.179 1.00 . A A . 142 TYR HE1 1 1
18 72501 1 1 144 TYR HE2 H -23.808 18.013 -5.695 1.00 . A A . 142 TYR HE2 1 1
18 72502 1 1 144 TYR HH H -22.808 20.538 -5.423 1.00 . A A . 142 TYR HH 1 1
18 72503 1 1 144 TYR N N -26.667 18.126 -11.985 1.00 . A A . 142 TYR N 1 1
18 72504 1 1 144 TYR O O -24.917 16.071 -11.915 1.00 . A A . 142 TYR O 1 1
18 72505 1 1 144 TYR OH O -23.757 20.603 -5.293 1.00 . A A . 142 TYR OH 1 1
18 72506 1 1 145 SER C C -21.990 15.705 -8.922 1.00 . A A . 143 SER C 1 1
18 72507 1 1 145 SER CA C -22.701 15.846 -10.264 1.00 . A A . 143 SER CA 1 1
18 72508 1 1 145 SER CB C -21.681 16.133 -11.368 1.00 . A A . 143 SER CB 1 1
18 72509 1 1 145 SER H H -23.612 17.616 -9.546 1.00 . A A . 143 SER H 1 1
18 72510 1 1 145 SER HA H -23.210 14.919 -10.489 1.00 . A A . 143 SER HA 1 1
18 72511 1 1 145 SER HB2 H -22.191 16.210 -12.316 1.00 . A A . 143 SER HB2 1 1
18 72512 1 1 145 SER HB3 H -21.175 17.062 -11.155 1.00 . A A . 143 SER HB3 1 1
18 72513 1 1 145 SER HG H -20.912 14.539 -12.209 1.00 . A A . 143 SER HG 1 1
18 72514 1 1 145 SER N N -23.702 16.905 -10.214 1.00 . A A . 143 SER N 1 1
18 72515 1 1 145 SER O O -21.343 16.638 -8.451 1.00 . A A . 143 SER O 1 1
18 72516 1 1 145 SER OG O -20.717 15.097 -11.453 1.00 . A A . 143 SER OG 1 1
18 72517 1 1 146 VAL C C -20.063 13.748 -7.205 1.00 . A A . 144 VAL C 1 1
18 72518 1 1 146 VAL CA C -21.486 14.266 -7.025 1.00 . A A . 144 VAL CA 1 1
18 72519 1 1 146 VAL CB C -22.293 13.242 -6.205 1.00 . A A . 144 VAL CB 1 1
18 72520 1 1 146 VAL CG1 C -21.719 13.106 -4.803 1.00 . A A . 144 VAL CG1 1 1
18 72521 1 1 146 VAL CG2 C -23.762 13.637 -6.151 1.00 . A A . 144 VAL CG2 1 1
18 72522 1 1 146 VAL H H -22.646 13.824 -8.739 1.00 . A A . 144 VAL H 1 1
18 72523 1 1 146 VAL HA H -21.454 15.194 -6.473 1.00 . A A . 144 VAL HA 1 1
18 72524 1 1 146 VAL HB H -22.220 12.281 -6.694 1.00 . A A . 144 VAL HB 1 1
18 72525 1 1 146 VAL HG11 H -22.212 12.294 -4.289 1.00 . A A . 144 VAL HG11 1 1
18 72526 1 1 146 VAL HG12 H -21.878 14.026 -4.258 1.00 . A A . 144 VAL HG12 1 1
18 72527 1 1 146 VAL HG13 H -20.660 12.904 -4.866 1.00 . A A . 144 VAL HG13 1 1
18 72528 1 1 146 VAL HG21 H -23.907 14.378 -5.380 1.00 . A A . 144 VAL HG21 1 1
18 72529 1 1 146 VAL HG22 H -24.361 12.766 -5.930 1.00 . A A . 144 VAL HG22 1 1
18 72530 1 1 146 VAL HG23 H -24.060 14.047 -7.105 1.00 . A A . 144 VAL HG23 1 1
18 72531 1 1 146 VAL N N -22.116 14.530 -8.314 1.00 . A A . 144 VAL N 1 1
18 72532 1 1 146 VAL O O -19.855 12.605 -7.610 1.00 . A A . 144 VAL O 1 1
18 72533 1 1 147 LYS C C -17.330 13.102 -6.052 1.00 . A A . 145 LYS C 1 1
18 72534 1 1 147 LYS CA C -17.683 14.221 -7.026 1.00 . A A . 145 LYS CA 1 1
18 72535 1 1 147 LYS CB C -16.784 15.436 -6.782 1.00 . A A . 145 LYS CB 1 1
18 72536 1 1 147 LYS CD C -15.169 17.113 -7.728 1.00 . A A . 145 LYS CD 1 1
18 72537 1 1 147 LYS CE C -14.371 17.535 -8.951 1.00 . A A . 145 LYS CE 1 1
18 72538 1 1 147 LYS CG C -16.046 15.907 -8.024 1.00 . A A . 145 LYS CG 1 1
18 72539 1 1 147 LYS H H -19.315 15.494 -6.580 1.00 . A A . 145 LYS H 1 1
18 72540 1 1 147 LYS HA H -17.526 13.866 -8.034 1.00 . A A . 145 LYS HA 1 1
18 72541 1 1 147 LYS HB2 H -17.392 16.252 -6.420 1.00 . A A . 145 LYS HB2 1 1
18 72542 1 1 147 LYS HB3 H -16.051 15.184 -6.029 1.00 . A A . 145 LYS HB3 1 1
18 72543 1 1 147 LYS HD2 H -15.797 17.935 -7.419 1.00 . A A . 145 LYS HD2 1 1
18 72544 1 1 147 LYS HD3 H -14.485 16.861 -6.932 1.00 . A A . 145 LYS HD3 1 1
18 72545 1 1 147 LYS HE2 H -13.387 17.845 -8.634 1.00 . A A . 145 LYS HE2 1 1
18 72546 1 1 147 LYS HE3 H -14.284 16.690 -9.617 1.00 . A A . 145 LYS HE3 1 1
18 72547 1 1 147 LYS HG2 H -15.424 15.103 -8.388 1.00 . A A . 145 LYS HG2 1 1
18 72548 1 1 147 LYS HG3 H -16.770 16.175 -8.781 1.00 . A A . 145 LYS HG3 1 1
18 72549 1 1 147 LYS HZ1 H -15.202 19.450 -9.025 1.00 . A A . 145 LYS HZ1 1 1
18 72550 1 1 147 LYS HZ2 H -15.926 18.348 -10.084 1.00 . A A . 145 LYS HZ2 1 1
18 72551 1 1 147 LYS HZ3 H -14.406 18.993 -10.446 1.00 . A A . 145 LYS HZ3 1 1
18 72552 1 1 147 LYS N N -19.086 14.596 -6.900 1.00 . A A . 145 LYS N 1 1
18 72553 1 1 147 LYS NZ N -15.022 18.660 -9.678 1.00 . A A . 145 LYS NZ 1 1
18 72554 1 1 147 LYS O O -17.166 13.336 -4.854 1.00 . A A . 145 LYS O 1 1
18 72555 1 1 148 THR C C -15.580 10.945 -4.992 1.00 . A A . 146 THR C 1 1
18 72556 1 1 148 THR CA C -16.884 10.724 -5.753 1.00 . A A . 146 THR CA 1 1
18 72557 1 1 148 THR CB C -16.773 9.473 -6.626 1.00 . A A . 146 THR CB 1 1
18 72558 1 1 148 THR CG2 C -18.091 9.052 -7.240 1.00 . A A . 146 THR CG2 1 1
18 72559 1 1 148 THR H H -17.360 11.763 -7.536 1.00 . A A . 146 THR H 1 1
18 72560 1 1 148 THR HA H -17.683 10.584 -5.040 1.00 . A A . 146 THR HA 1 1
18 72561 1 1 148 THR HB H -16.414 8.655 -6.020 1.00 . A A . 146 THR HB 1 1
18 72562 1 1 148 THR HG1 H -16.217 10.314 -8.306 1.00 . A A . 146 THR HG1 1 1
18 72563 1 1 148 THR HG21 H -18.833 8.945 -6.461 1.00 . A A . 146 THR HG21 1 1
18 72564 1 1 148 THR HG22 H -17.966 8.108 -7.749 1.00 . A A . 146 THR HG22 1 1
18 72565 1 1 148 THR HG23 H -18.417 9.802 -7.945 1.00 . A A . 146 THR HG23 1 1
18 72566 1 1 148 THR N N -17.216 11.885 -6.574 1.00 . A A . 146 THR N 1 1
18 72567 1 1 148 THR O O -15.388 10.406 -3.903 1.00 . A A . 146 THR O 1 1
18 72568 1 1 148 THR OG1 O -15.854 9.680 -7.684 1.00 . A A . 146 THR OG1 1 1
18 72569 1 1 149 ASN C C -13.534 13.130 -3.904 1.00 . A A . 147 ASN C 1 1
18 72570 1 1 149 ASN CA C -13.400 12.027 -4.950 1.00 . A A . 147 ASN CA 1 1
18 72571 1 1 149 ASN CB C -12.376 12.436 -6.010 1.00 . A A . 147 ASN CB 1 1
18 72572 1 1 149 ASN CG C -12.885 13.547 -6.908 1.00 . A A . 147 ASN CG 1 1
18 72573 1 1 149 ASN H H -14.896 12.137 -6.444 1.00 . A A . 147 ASN H 1 1
18 72574 1 1 149 ASN HA H -13.059 11.126 -4.464 1.00 . A A . 147 ASN HA 1 1
18 72575 1 1 149 ASN HB2 H -11.477 12.779 -5.519 1.00 . A A . 147 ASN HB2 1 1
18 72576 1 1 149 ASN HB3 H -12.141 11.581 -6.625 1.00 . A A . 147 ASN HB3 1 1
18 72577 1 1 149 ASN HD21 H -12.127 14.918 -5.679 1.00 . A A . 147 ASN HD21 1 1
18 72578 1 1 149 ASN HD22 H -12.947 15.529 -7.081 1.00 . A A . 147 ASN HD22 1 1
18 72579 1 1 149 ASN N N -14.686 11.738 -5.575 1.00 . A A . 147 ASN N 1 1
18 72580 1 1 149 ASN ND2 N -12.628 14.790 -6.516 1.00 . A A . 147 ASN ND2 1 1
18 72581 1 1 149 ASN O O -12.744 13.204 -2.962 1.00 . A A . 147 ASN O 1 1
18 72582 1 1 149 ASN OD1 O -13.505 13.291 -7.941 1.00 . A A . 147 ASN OD1 1 1
18 72583 1 1 150 LYS C C -15.636 14.629 -1.970 1.00 . A A . 148 LYS C 1 1
18 72584 1 1 150 LYS CA C -14.771 15.083 -3.143 1.00 . A A . 148 LYS CA 1 1
18 72585 1 1 150 LYS CB C -15.441 16.255 -3.862 1.00 . A A . 148 LYS CB 1 1
18 72586 1 1 150 LYS CD C -15.412 18.767 -3.884 1.00 . A A . 148 LYS CD 1 1
18 72587 1 1 150 LYS CE C -13.978 19.268 -3.963 1.00 . A A . 148 LYS CE 1 1
18 72588 1 1 150 LYS CG C -15.520 17.520 -3.022 1.00 . A A . 148 LYS CG 1 1
18 72589 1 1 150 LYS H H -15.134 13.877 -4.843 1.00 . A A . 148 LYS H 1 1
18 72590 1 1 150 LYS HA H -13.813 15.406 -2.763 1.00 . A A . 148 LYS HA 1 1
18 72591 1 1 150 LYS HB2 H -14.883 16.478 -4.759 1.00 . A A . 148 LYS HB2 1 1
18 72592 1 1 150 LYS HB3 H -16.446 15.968 -4.136 1.00 . A A . 148 LYS HB3 1 1
18 72593 1 1 150 LYS HD2 H -15.756 18.536 -4.881 1.00 . A A . 148 LYS HD2 1 1
18 72594 1 1 150 LYS HD3 H -16.031 19.543 -3.458 1.00 . A A . 148 LYS HD3 1 1
18 72595 1 1 150 LYS HE2 H -13.817 19.985 -3.172 1.00 . A A . 148 LYS HE2 1 1
18 72596 1 1 150 LYS HE3 H -13.310 18.429 -3.829 1.00 . A A . 148 LYS HE3 1 1
18 72597 1 1 150 LYS HG2 H -16.465 17.536 -2.501 1.00 . A A . 148 LYS HG2 1 1
18 72598 1 1 150 LYS HG3 H -14.710 17.515 -2.307 1.00 . A A . 148 LYS HG3 1 1
18 72599 1 1 150 LYS HZ1 H -12.979 20.669 -5.147 1.00 . A A . 148 LYS HZ1 1 1
18 72600 1 1 150 LYS HZ2 H -14.555 20.332 -5.665 1.00 . A A . 148 LYS HZ2 1 1
18 72601 1 1 150 LYS HZ3 H -13.317 19.214 -5.944 1.00 . A A . 148 LYS HZ3 1 1
18 72602 1 1 150 LYS N N -14.538 13.986 -4.073 1.00 . A A . 148 LYS N 1 1
18 72603 1 1 150 LYS NZ N -13.687 19.916 -5.271 1.00 . A A . 148 LYS NZ 1 1
18 72604 1 1 150 LYS O O -16.485 13.751 -2.117 1.00 . A A . 148 LYS O 1 1
18 72605 1 1 151 SER C C -17.647 15.243 0.215 1.00 . A A . 149 SER C 1 1
18 72606 1 1 151 SER CA C -16.173 14.893 0.389 1.00 . A A . 149 SER CA 1 1
18 72607 1 1 151 SER CB C -15.603 15.622 1.606 1.00 . A A . 149 SER CB 1 1
18 72608 1 1 151 SER H H -14.723 15.928 -0.754 1.00 . A A . 149 SER H 1 1
18 72609 1 1 151 SER HA H -16.084 13.828 0.544 1.00 . A A . 149 SER HA 1 1
18 72610 1 1 151 SER HB2 H -16.147 16.542 1.760 1.00 . A A . 149 SER HB2 1 1
18 72611 1 1 151 SER HB3 H -15.705 14.994 2.479 1.00 . A A . 149 SER HB3 1 1
18 72612 1 1 151 SER HG H -13.739 15.119 1.277 1.00 . A A . 149 SER HG 1 1
18 72613 1 1 151 SER N N -15.413 15.235 -0.808 1.00 . A A . 149 SER N 1 1
18 72614 1 1 151 SER O O -17.985 16.320 -0.276 1.00 . A A . 149 SER O 1 1
18 72615 1 1 151 SER OG O -14.232 15.930 1.422 1.00 . A A . 149 SER OG 1 1
18 72616 1 1 152 THR C C -20.393 15.759 1.313 1.00 . A A . 150 THR C 1 1
18 72617 1 1 152 THR CA C -19.958 14.539 0.508 1.00 . A A . 150 THR CA 1 1
18 72618 1 1 152 THR CB C -20.716 13.301 0.985 1.00 . A A . 150 THR CB 1 1
18 72619 1 1 152 THR CG2 C -20.892 12.254 -0.094 1.00 . A A . 150 THR CG2 1 1
18 72620 1 1 152 THR H H -18.188 13.488 1.002 1.00 . A A . 150 THR H 1 1
18 72621 1 1 152 THR HA H -20.186 14.711 -0.534 1.00 . A A . 150 THR HA 1 1
18 72622 1 1 152 THR HB H -21.699 13.599 1.319 1.00 . A A . 150 THR HB 1 1
18 72623 1 1 152 THR HG1 H -20.389 13.034 2.898 1.00 . A A . 150 THR HG1 1 1
18 72624 1 1 152 THR HG21 H -20.026 12.254 -0.740 1.00 . A A . 150 THR HG21 1 1
18 72625 1 1 152 THR HG22 H -21.774 12.480 -0.675 1.00 . A A . 150 THR HG22 1 1
18 72626 1 1 152 THR HG23 H -21.001 11.281 0.361 1.00 . A A . 150 THR HG23 1 1
18 72627 1 1 152 THR N N -18.519 14.327 0.619 1.00 . A A . 150 THR N 1 1
18 72628 1 1 152 THR O O -20.954 16.709 0.764 1.00 . A A . 150 THR O 1 1
18 72629 1 1 152 THR OG1 O -20.044 12.688 2.072 1.00 . A A . 150 THR OG1 1 1
18 72630 1 1 153 LYS C C -20.078 18.174 2.910 1.00 . A A . 151 LYS C 1 1
18 72631 1 1 153 LYS CA C -20.496 16.831 3.502 1.00 . A A . 151 LYS CA 1 1
18 72632 1 1 153 LYS CB C -19.849 16.645 4.876 1.00 . A A . 151 LYS CB 1 1
18 72633 1 1 153 LYS CD C -20.594 14.370 5.648 1.00 . A A . 151 LYS CD 1 1
18 72634 1 1 153 LYS CE C -21.830 13.800 4.972 1.00 . A A . 151 LYS CE 1 1
18 72635 1 1 153 LYS CG C -20.715 15.872 5.858 1.00 . A A . 151 LYS CG 1 1
18 72636 1 1 153 LYS H H -19.681 14.943 2.994 1.00 . A A . 151 LYS H 1 1
18 72637 1 1 153 LYS HA H -21.570 16.822 3.617 1.00 . A A . 151 LYS HA 1 1
18 72638 1 1 153 LYS HB2 H -18.918 16.111 4.753 1.00 . A A . 151 LYS HB2 1 1
18 72639 1 1 153 LYS HB3 H -19.643 17.616 5.299 1.00 . A A . 151 LYS HB3 1 1
18 72640 1 1 153 LYS HD2 H -19.732 14.171 5.027 1.00 . A A . 151 LYS HD2 1 1
18 72641 1 1 153 LYS HD3 H -20.466 13.893 6.608 1.00 . A A . 151 LYS HD3 1 1
18 72642 1 1 153 LYS HE2 H -22.684 13.972 5.609 1.00 . A A . 151 LYS HE2 1 1
18 72643 1 1 153 LYS HE3 H -21.976 14.308 4.030 1.00 . A A . 151 LYS HE3 1 1
18 72644 1 1 153 LYS HG2 H -20.403 16.111 6.863 1.00 . A A . 151 LYS HG2 1 1
18 72645 1 1 153 LYS HG3 H -21.746 16.165 5.720 1.00 . A A . 151 LYS HG3 1 1
18 72646 1 1 153 LYS HZ1 H -22.197 12.081 3.843 1.00 . A A . 151 LYS HZ1 1 1
18 72647 1 1 153 LYS HZ2 H -22.113 11.801 5.508 1.00 . A A . 151 LYS HZ2 1 1
18 72648 1 1 153 LYS HZ3 H -20.697 12.079 4.626 1.00 . A A . 151 LYS HZ3 1 1
18 72649 1 1 153 LYS N N -20.131 15.728 2.617 1.00 . A A . 151 LYS N 1 1
18 72650 1 1 153 LYS NZ N -21.701 12.338 4.720 1.00 . A A . 151 LYS NZ 1 1
18 72651 1 1 153 LYS O O -20.864 19.121 2.877 1.00 . A A . 151 LYS O 1 1
18 72652 1 1 154 GLN C C -19.120 19.863 0.614 1.00 . A A . 152 GLN C 1 1
18 72653 1 1 154 GLN CA C -18.316 19.474 1.850 1.00 . A A . 152 GLN CA 1 1
18 72654 1 1 154 GLN CB C -16.842 19.300 1.481 1.00 . A A . 152 GLN CB 1 1
18 72655 1 1 154 GLN CD C -15.213 20.283 -0.181 1.00 . A A . 152 GLN CD 1 1
18 72656 1 1 154 GLN CG C -16.196 20.564 0.939 1.00 . A A . 152 GLN CG 1 1
18 72657 1 1 154 GLN H H -18.258 17.460 2.496 1.00 . A A . 152 GLN H 1 1
18 72658 1 1 154 GLN HA H -18.403 20.260 2.586 1.00 . A A . 152 GLN HA 1 1
18 72659 1 1 154 GLN HB2 H -16.296 18.991 2.360 1.00 . A A . 152 GLN HB2 1 1
18 72660 1 1 154 GLN HB3 H -16.760 18.529 0.729 1.00 . A A . 152 GLN HB3 1 1
18 72661 1 1 154 GLN HE21 H -13.813 19.782 1.141 1.00 . A A . 152 GLN HE21 1 1
18 72662 1 1 154 GLN HE22 H -13.346 19.686 -0.520 1.00 . A A . 152 GLN HE22 1 1
18 72663 1 1 154 GLN HG2 H -16.971 21.215 0.561 1.00 . A A . 152 GLN HG2 1 1
18 72664 1 1 154 GLN HG3 H -15.672 21.059 1.744 1.00 . A A . 152 GLN HG3 1 1
18 72665 1 1 154 GLN N N -18.837 18.249 2.442 1.00 . A A . 152 GLN N 1 1
18 72666 1 1 154 GLN NE2 N -14.002 19.876 0.183 1.00 . A A . 152 GLN NE2 1 1
18 72667 1 1 154 GLN O O -19.328 21.046 0.344 1.00 . A A . 152 GLN O 1 1
18 72668 1 1 154 GLN OE1 O -15.537 20.429 -1.359 1.00 . A A . 152 GLN OE1 1 1
18 72669 1 1 155 GLN C C -21.799 19.411 -1.006 1.00 . A A . 153 GLN C 1 1
18 72670 1 1 155 GLN CA C -20.344 19.092 -1.341 1.00 . A A . 153 GLN CA 1 1
18 72671 1 1 155 GLN CB C -20.275 17.872 -2.261 1.00 . A A . 153 GLN CB 1 1
18 72672 1 1 155 GLN CD C -20.719 17.172 -4.646 1.00 . A A . 153 GLN CD 1 1
18 72673 1 1 155 GLN CG C -20.129 18.226 -3.730 1.00 . A A . 153 GLN CG 1 1
18 72674 1 1 155 GLN H H -19.367 17.941 0.131 1.00 . A A . 153 GLN H 1 1
18 72675 1 1 155 GLN HA H -19.911 19.936 -1.848 1.00 . A A . 153 GLN HA 1 1
18 72676 1 1 155 GLN HB2 H -19.428 17.266 -1.972 1.00 . A A . 153 GLN HB2 1 1
18 72677 1 1 155 GLN HB3 H -21.178 17.291 -2.139 1.00 . A A . 153 GLN HB3 1 1
18 72678 1 1 155 GLN HE21 H -22.496 17.378 -3.779 1.00 . A A . 153 GLN HE21 1 1
18 72679 1 1 155 GLN HE22 H -22.414 16.216 -5.055 1.00 . A A . 153 GLN HE22 1 1
18 72680 1 1 155 GLN HG2 H -20.634 19.162 -3.914 1.00 . A A . 153 GLN HG2 1 1
18 72681 1 1 155 GLN HG3 H -19.079 18.334 -3.959 1.00 . A A . 153 GLN HG3 1 1
18 72682 1 1 155 GLN N N -19.567 18.860 -0.134 1.00 . A A . 153 GLN N 1 1
18 72683 1 1 155 GLN NE2 N -22.007 16.894 -4.476 1.00 . A A . 153 GLN NE2 1 1
18 72684 1 1 155 GLN O O -22.493 20.068 -1.781 1.00 . A A . 153 GLN O 1 1
18 72685 1 1 155 GLN OE1 O -20.026 16.614 -5.496 1.00 . A A . 153 GLN OE1 1 1
18 72686 1 1 156 ALA C C -24.000 20.650 0.490 1.00 . A A . 154 ALA C 1 1
18 72687 1 1 156 ALA CA C -23.630 19.174 0.588 1.00 . A A . 154 ALA CA 1 1
18 72688 1 1 156 ALA CB C -23.822 18.675 2.012 1.00 . A A . 154 ALA CB 1 1
18 72689 1 1 156 ALA H H -21.655 18.423 0.728 1.00 . A A . 154 ALA H 1 1
18 72690 1 1 156 ALA HA H -24.284 18.607 -0.058 1.00 . A A . 154 ALA HA 1 1
18 72691 1 1 156 ALA HB1 H -23.571 19.461 2.707 1.00 . A A . 154 ALA HB1 1 1
18 72692 1 1 156 ALA HB2 H -23.180 17.823 2.184 1.00 . A A . 154 ALA HB2 1 1
18 72693 1 1 156 ALA HB3 H -24.853 18.384 2.154 1.00 . A A . 154 ALA HB3 1 1
18 72694 1 1 156 ALA N N -22.255 18.941 0.153 1.00 . A A . 154 ALA N 1 1
18 72695 1 1 156 ALA O O -25.146 20.995 0.200 1.00 . A A . 154 ALA O 1 1
18 72696 1 1 157 LEU C C -23.697 23.376 -0.727 1.00 . A A . 155 LEU C 1 1
18 72697 1 1 157 LEU CA C -23.251 22.958 0.670 1.00 . A A . 155 LEU CA 1 1
18 72698 1 1 157 LEU CB C -21.978 23.714 1.059 1.00 . A A . 155 LEU CB 1 1
18 72699 1 1 157 LEU CD1 C -21.792 24.816 3.307 1.00 . A A . 155 LEU CD1 1 1
18 72700 1 1 157 LEU CD2 C -21.453 26.163 1.229 1.00 . A A . 155 LEU CD2 1 1
18 72701 1 1 157 LEU CG C -22.210 25.001 1.856 1.00 . A A . 155 LEU CG 1 1
18 72702 1 1 157 LEU H H -22.132 21.185 0.958 1.00 . A A . 155 LEU H 1 1
18 72703 1 1 157 LEU HA H -24.033 23.202 1.374 1.00 . A A . 155 LEU HA 1 1
18 72704 1 1 157 LEU HB2 H -21.360 23.052 1.653 1.00 . A A . 155 LEU HB2 1 1
18 72705 1 1 157 LEU HB3 H -21.444 23.967 0.153 1.00 . A A . 155 LEU HB3 1 1
18 72706 1 1 157 LEU HD11 H -20.973 24.115 3.360 1.00 . A A . 155 LEU HD11 1 1
18 72707 1 1 157 LEU HD12 H -22.629 24.437 3.877 1.00 . A A . 155 LEU HD12 1 1
18 72708 1 1 157 LEU HD13 H -21.481 25.766 3.716 1.00 . A A . 155 LEU HD13 1 1
18 72709 1 1 157 LEU HD21 H -20.496 26.276 1.717 1.00 . A A . 155 LEU HD21 1 1
18 72710 1 1 157 LEU HD22 H -22.026 27.071 1.344 1.00 . A A . 155 LEU HD22 1 1
18 72711 1 1 157 LEU HD23 H -21.299 25.966 0.177 1.00 . A A . 155 LEU HD23 1 1
18 72712 1 1 157 LEU HG H -23.263 25.241 1.841 1.00 . A A . 155 LEU HG 1 1
18 72713 1 1 157 LEU N N -23.025 21.520 0.733 1.00 . A A . 155 LEU N 1 1
18 72714 1 1 157 LEU O O -24.708 24.059 -0.889 1.00 . A A . 155 LEU O 1 1
18 72715 1 1 158 GLU C C -24.582 22.672 -3.536 1.00 . A A . 156 GLU C 1 1
18 72716 1 1 158 GLU CA C -23.252 23.290 -3.118 1.00 . A A . 156 GLU CA 1 1
18 72717 1 1 158 GLU CB C -22.137 22.806 -4.047 1.00 . A A . 156 GLU CB 1 1
18 72718 1 1 158 GLU CD C -19.640 22.628 -4.380 1.00 . A A . 156 GLU CD 1 1
18 72719 1 1 158 GLU CG C -20.771 23.383 -3.712 1.00 . A A . 156 GLU CG 1 1
18 72720 1 1 158 GLU H H -22.143 22.419 -1.542 1.00 . A A . 156 GLU H 1 1
18 72721 1 1 158 GLU HA H -23.329 24.364 -3.193 1.00 . A A . 156 GLU HA 1 1
18 72722 1 1 158 GLU HB2 H -22.074 21.730 -3.985 1.00 . A A . 156 GLU HB2 1 1
18 72723 1 1 158 GLU HB3 H -22.382 23.086 -5.061 1.00 . A A . 156 GLU HB3 1 1
18 72724 1 1 158 GLU HG2 H -20.739 24.413 -4.040 1.00 . A A . 156 GLU HG2 1 1
18 72725 1 1 158 GLU HG3 H -20.631 23.340 -2.639 1.00 . A A . 156 GLU HG3 1 1
18 72726 1 1 158 GLU N N -22.936 22.961 -1.734 1.00 . A A . 156 GLU N 1 1
18 72727 1 1 158 GLU O O -25.343 23.268 -4.299 1.00 . A A . 156 GLU O 1 1
18 72728 1 1 158 GLU OE1 O -19.374 21.476 -3.976 1.00 . A A . 156 GLU OE1 1 1
18 72729 1 1 158 GLU OE2 O -19.019 23.187 -5.308 1.00 . A A . 156 GLU OE2 1 1
18 72730 1 1 159 VAL C C -27.313 21.583 -2.915 1.00 . A A . 157 VAL C 1 1
18 72731 1 1 159 VAL CA C -26.096 20.774 -3.352 1.00 . A A . 157 VAL CA 1 1
18 72732 1 1 159 VAL CB C -26.149 19.388 -2.684 1.00 . A A . 157 VAL CB 1 1
18 72733 1 1 159 VAL CG1 C -27.349 18.597 -3.187 1.00 . A A . 157 VAL CG1 1 1
18 72734 1 1 159 VAL CG2 C -24.855 18.626 -2.933 1.00 . A A . 157 VAL CG2 1 1
18 72735 1 1 159 VAL H H -24.212 21.049 -2.429 1.00 . A A . 157 VAL H 1 1
18 72736 1 1 159 VAL HA H -26.133 20.637 -4.423 1.00 . A A . 157 VAL HA 1 1
18 72737 1 1 159 VAL HB H -26.260 19.527 -1.619 1.00 . A A . 157 VAL HB 1 1
18 72738 1 1 159 VAL HG11 H -27.031 17.916 -3.962 1.00 . A A . 157 VAL HG11 1 1
18 72739 1 1 159 VAL HG12 H -28.087 19.278 -3.584 1.00 . A A . 157 VAL HG12 1 1
18 72740 1 1 159 VAL HG13 H -27.777 18.038 -2.369 1.00 . A A . 157 VAL HG13 1 1
18 72741 1 1 159 VAL HG21 H -24.231 18.682 -2.054 1.00 . A A . 157 VAL HG21 1 1
18 72742 1 1 159 VAL HG22 H -24.336 19.063 -3.773 1.00 . A A . 157 VAL HG22 1 1
18 72743 1 1 159 VAL HG23 H -25.082 17.591 -3.148 1.00 . A A . 157 VAL HG23 1 1
18 72744 1 1 159 VAL N N -24.858 21.474 -3.032 1.00 . A A . 157 VAL N 1 1
18 72745 1 1 159 VAL O O -28.239 21.802 -3.696 1.00 . A A . 157 VAL O 1 1
18 72746 1 1 160 ILE C C -28.556 24.132 -1.864 1.00 . A A . 158 ILE C 1 1
18 72747 1 1 160 ILE CA C -28.406 22.809 -1.119 1.00 . A A . 158 ILE CA 1 1
18 72748 1 1 160 ILE CB C -28.210 23.094 0.384 1.00 . A A . 158 ILE CB 1 1
18 72749 1 1 160 ILE CD1 C -27.331 21.978 2.497 1.00 . A A . 158 ILE CD1 1 1
18 72750 1 1 160 ILE CG1 C -27.990 21.786 1.148 1.00 . A A . 158 ILE CG1 1 1
18 72751 1 1 160 ILE CG2 C -29.408 23.847 0.946 1.00 . A A . 158 ILE CG2 1 1
18 72752 1 1 160 ILE H H -26.538 21.818 -1.087 1.00 . A A . 158 ILE H 1 1
18 72753 1 1 160 ILE HA H -29.314 22.235 -1.240 1.00 . A A . 158 ILE HA 1 1
18 72754 1 1 160 ILE HB H -27.338 23.720 0.497 1.00 . A A . 158 ILE HB 1 1
18 72755 1 1 160 ILE HD11 H -27.512 22.984 2.846 1.00 . A A . 158 ILE HD11 1 1
18 72756 1 1 160 ILE HD12 H -26.267 21.816 2.403 1.00 . A A . 158 ILE HD12 1 1
18 72757 1 1 160 ILE HD13 H -27.741 21.272 3.203 1.00 . A A . 158 ILE HD13 1 1
18 72758 1 1 160 ILE HG12 H -28.944 21.308 1.313 1.00 . A A . 158 ILE HG12 1 1
18 72759 1 1 160 ILE HG13 H -27.361 21.134 0.561 1.00 . A A . 158 ILE HG13 1 1
18 72760 1 1 160 ILE HG21 H -29.157 24.893 1.055 1.00 . A A . 158 ILE HG21 1 1
18 72761 1 1 160 ILE HG22 H -29.671 23.439 1.911 1.00 . A A . 158 ILE HG22 1 1
18 72762 1 1 160 ILE HG23 H -30.246 23.747 0.273 1.00 . A A . 158 ILE HG23 1 1
18 72763 1 1 160 ILE N N -27.304 22.025 -1.661 1.00 . A A . 158 ILE N 1 1
18 72764 1 1 160 ILE O O -29.656 24.504 -2.275 1.00 . A A . 158 ILE O 1 1
18 72765 1 1 161 LYS C C -27.959 25.961 -4.160 1.00 . A A . 159 LYS C 1 1
18 72766 1 1 161 LYS CA C -27.451 26.121 -2.730 1.00 . A A . 159 LYS CA 1 1
18 72767 1 1 161 LYS CB C -26.047 26.728 -2.739 1.00 . A A . 159 LYS CB 1 1
18 72768 1 1 161 LYS CD C -25.920 29.055 -1.797 1.00 . A A . 159 LYS CD 1 1
18 72769 1 1 161 LYS CE C -26.481 30.453 -2.007 1.00 . A A . 159 LYS CE 1 1
18 72770 1 1 161 LYS CG C -26.028 28.215 -3.059 1.00 . A A . 159 LYS CG 1 1
18 72771 1 1 161 LYS H H -26.597 24.491 -1.685 1.00 . A A . 159 LYS H 1 1
18 72772 1 1 161 LYS HA H -28.116 26.783 -2.196 1.00 . A A . 159 LYS HA 1 1
18 72773 1 1 161 LYS HB2 H -25.600 26.586 -1.767 1.00 . A A . 159 LYS HB2 1 1
18 72774 1 1 161 LYS HB3 H -25.451 26.215 -3.479 1.00 . A A . 159 LYS HB3 1 1
18 72775 1 1 161 LYS HD2 H -26.473 28.572 -1.005 1.00 . A A . 159 LYS HD2 1 1
18 72776 1 1 161 LYS HD3 H -24.880 29.132 -1.516 1.00 . A A . 159 LYS HD3 1 1
18 72777 1 1 161 LYS HE2 H -25.659 31.138 -2.154 1.00 . A A . 159 LYS HE2 1 1
18 72778 1 1 161 LYS HE3 H -27.107 30.447 -2.888 1.00 . A A . 159 LYS HE3 1 1
18 72779 1 1 161 LYS HG2 H -25.181 28.425 -3.694 1.00 . A A . 159 LYS HG2 1 1
18 72780 1 1 161 LYS HG3 H -26.942 28.473 -3.576 1.00 . A A . 159 LYS HG3 1 1
18 72781 1 1 161 LYS HZ1 H -26.997 30.396 0.017 1.00 . A A . 159 LYS HZ1 1 1
18 72782 1 1 161 LYS HZ2 H -28.298 30.727 -1.012 1.00 . A A . 159 LYS HZ2 1 1
18 72783 1 1 161 LYS HZ3 H -27.151 31.927 -0.687 1.00 . A A . 159 LYS HZ3 1 1
18 72784 1 1 161 LYS N N -27.444 24.839 -2.035 1.00 . A A . 159 LYS N 1 1
18 72785 1 1 161 LYS NZ N -27.288 30.908 -0.840 1.00 . A A . 159 LYS NZ 1 1
18 72786 1 1 161 LYS O O -28.889 26.650 -4.579 1.00 . A A . 159 LYS O 1 1
18 72787 1 1 162 GLN C C -29.171 24.306 -6.364 1.00 . A A . 160 GLN C 1 1
18 72788 1 1 162 GLN CA C -27.729 24.798 -6.285 1.00 . A A . 160 GLN CA 1 1
18 72789 1 1 162 GLN CB C -26.791 23.770 -6.920 1.00 . A A . 160 GLN CB 1 1
18 72790 1 1 162 GLN CD C -25.744 24.604 -9.061 1.00 . A A . 160 GLN CD 1 1
18 72791 1 1 162 GLN CG C -26.839 23.760 -8.439 1.00 . A A . 160 GLN CG 1 1
18 72792 1 1 162 GLN H H -26.606 24.532 -4.511 1.00 . A A . 160 GLN H 1 1
18 72793 1 1 162 GLN HA H -27.648 25.729 -6.826 1.00 . A A . 160 GLN HA 1 1
18 72794 1 1 162 GLN HB2 H -25.778 23.986 -6.615 1.00 . A A . 160 GLN HB2 1 1
18 72795 1 1 162 GLN HB3 H -27.062 22.785 -6.567 1.00 . A A . 160 GLN HB3 1 1
18 72796 1 1 162 GLN HE21 H -24.702 22.969 -9.504 1.00 . A A . 160 GLN HE21 1 1
18 72797 1 1 162 GLN HE22 H -23.981 24.469 -9.971 1.00 . A A . 160 GLN HE22 1 1
18 72798 1 1 162 GLN HG2 H -26.727 22.741 -8.784 1.00 . A A . 160 GLN HG2 1 1
18 72799 1 1 162 GLN HG3 H -27.798 24.147 -8.759 1.00 . A A . 160 GLN HG3 1 1
18 72800 1 1 162 GLN N N -27.341 25.049 -4.902 1.00 . A A . 160 GLN N 1 1
18 72801 1 1 162 GLN NE2 N -24.703 23.948 -9.563 1.00 . A A . 160 GLN NE2 1 1
18 72802 1 1 162 GLN O O -29.926 24.707 -7.249 1.00 . A A . 160 GLN O 1 1
18 72803 1 1 162 GLN OE1 O -25.831 25.832 -9.091 1.00 . A A . 160 GLN OE1 1 1
18 72804 1 1 163 LEU C C -31.936 23.993 -5.252 1.00 . A A . 161 LEU C 1 1
18 72805 1 1 163 LEU CA C -30.895 22.886 -5.399 1.00 . A A . 161 LEU CA 1 1
18 72806 1 1 163 LEU CB C -31.031 21.887 -4.248 1.00 . A A . 161 LEU CB 1 1
18 72807 1 1 163 LEU CD1 C -30.593 19.597 -3.327 1.00 . A A . 161 LEU CD1 1 1
18 72808 1 1 163 LEU CD2 C -31.562 19.856 -5.617 1.00 . A A . 161 LEU CD2 1 1
18 72809 1 1 163 LEU CG C -30.619 20.453 -4.583 1.00 . A A . 161 LEU CG 1 1
18 72810 1 1 163 LEU H H -28.896 23.152 -4.756 1.00 . A A . 161 LEU H 1 1
18 72811 1 1 163 LEU HA H -31.067 22.369 -6.331 1.00 . A A . 161 LEU HA 1 1
18 72812 1 1 163 LEU HB2 H -30.422 22.233 -3.425 1.00 . A A . 161 LEU HB2 1 1
18 72813 1 1 163 LEU HB3 H -32.063 21.875 -3.929 1.00 . A A . 161 LEU HB3 1 1
18 72814 1 1 163 LEU HD11 H -30.144 20.156 -2.519 1.00 . A A . 161 LEU HD11 1 1
18 72815 1 1 163 LEU HD12 H -30.015 18.704 -3.512 1.00 . A A . 161 LEU HD12 1 1
18 72816 1 1 163 LEU HD13 H -31.603 19.322 -3.057 1.00 . A A . 161 LEU HD13 1 1
18 72817 1 1 163 LEU HD21 H -31.668 18.797 -5.439 1.00 . A A . 161 LEU HD21 1 1
18 72818 1 1 163 LEU HD22 H -31.159 20.017 -6.606 1.00 . A A . 161 LEU HD22 1 1
18 72819 1 1 163 LEU HD23 H -32.527 20.333 -5.542 1.00 . A A . 161 LEU HD23 1 1
18 72820 1 1 163 LEU HG H -29.623 20.460 -5.002 1.00 . A A . 161 LEU HG 1 1
18 72821 1 1 163 LEU N N -29.545 23.433 -5.435 1.00 . A A . 161 LEU N 1 1
18 72822 1 1 163 LEU O O -33.106 23.804 -5.587 1.00 . A A . 161 LEU O 1 1
18 72823 1 1 164 LYS C C -33.159 26.607 -5.848 1.00 . A A . 162 LYS C 1 1
18 72824 1 1 164 LYS CA C -32.403 26.284 -4.562 1.00 . A A . 162 LYS CA 1 1
18 72825 1 1 164 LYS CB C -31.615 27.510 -4.100 1.00 . A A . 162 LYS CB 1 1
18 72826 1 1 164 LYS CD C -32.053 29.925 -4.657 1.00 . A A . 162 LYS CD 1 1
18 72827 1 1 164 LYS CE C -32.522 29.803 -6.099 1.00 . A A . 162 LYS CE 1 1
18 72828 1 1 164 LYS CG C -32.486 28.727 -3.827 1.00 . A A . 162 LYS CG 1 1
18 72829 1 1 164 LYS H H -30.563 25.240 -4.503 1.00 . A A . 162 LYS H 1 1
18 72830 1 1 164 LYS HA H -33.117 26.018 -3.797 1.00 . A A . 162 LYS HA 1 1
18 72831 1 1 164 LYS HB2 H -31.086 27.262 -3.192 1.00 . A A . 162 LYS HB2 1 1
18 72832 1 1 164 LYS HB3 H -30.897 27.771 -4.864 1.00 . A A . 162 LYS HB3 1 1
18 72833 1 1 164 LYS HD2 H -32.475 30.821 -4.227 1.00 . A A . 162 LYS HD2 1 1
18 72834 1 1 164 LYS HD3 H -30.975 29.989 -4.643 1.00 . A A . 162 LYS HD3 1 1
18 72835 1 1 164 LYS HE2 H -31.704 29.436 -6.700 1.00 . A A . 162 LYS HE2 1 1
18 72836 1 1 164 LYS HE3 H -33.341 29.100 -6.139 1.00 . A A . 162 LYS HE3 1 1
18 72837 1 1 164 LYS HG2 H -33.510 28.486 -4.070 1.00 . A A . 162 LYS HG2 1 1
18 72838 1 1 164 LYS HG3 H -32.414 28.981 -2.779 1.00 . A A . 162 LYS HG3 1 1
18 72839 1 1 164 LYS HZ1 H -34.012 31.191 -6.564 1.00 . A A . 162 LYS HZ1 1 1
18 72840 1 1 164 LYS HZ2 H -32.714 31.189 -7.649 1.00 . A A . 162 LYS HZ2 1 1
18 72841 1 1 164 LYS HZ3 H -32.535 31.892 -6.122 1.00 . A A . 162 LYS HZ3 1 1
18 72842 1 1 164 LYS N N -31.505 25.148 -4.752 1.00 . A A . 162 LYS N 1 1
18 72843 1 1 164 LYS NZ N -32.977 31.110 -6.647 1.00 . A A . 162 LYS NZ 1 1
18 72844 1 1 164 LYS O O -34.291 27.090 -5.810 1.00 . A A . 162 LYS O 1 1
18 72845 1 1 165 GLU C C -34.414 25.773 -8.455 1.00 . A A . 163 GLU C 1 1
18 72846 1 1 165 GLU CA C -33.142 26.597 -8.282 1.00 . A A . 163 GLU CA 1 1
18 72847 1 1 165 GLU CB C -32.159 26.282 -9.410 1.00 . A A . 163 GLU CB 1 1
18 72848 1 1 165 GLU CD C -30.540 27.299 -11.062 1.00 . A A . 163 GLU CD 1 1
18 72849 1 1 165 GLU CG C -31.172 27.406 -9.688 1.00 . A A . 163 GLU CG 1 1
18 72850 1 1 165 GLU H H -31.627 25.951 -6.952 1.00 . A A . 163 GLU H 1 1
18 72851 1 1 165 GLU HA H -33.399 27.645 -8.322 1.00 . A A . 163 GLU HA 1 1
18 72852 1 1 165 GLU HB2 H -31.598 25.398 -9.147 1.00 . A A . 163 GLU HB2 1 1
18 72853 1 1 165 GLU HB3 H -32.716 26.090 -10.314 1.00 . A A . 163 GLU HB3 1 1
18 72854 1 1 165 GLU HG2 H -31.693 28.349 -9.620 1.00 . A A . 163 GLU HG2 1 1
18 72855 1 1 165 GLU HG3 H -30.390 27.372 -8.943 1.00 . A A . 163 GLU HG3 1 1
18 72856 1 1 165 GLU N N -32.528 26.336 -6.985 1.00 . A A . 163 GLU N 1 1
18 72857 1 1 165 GLU O O -35.358 26.199 -9.120 1.00 . A A . 163 GLU O 1 1
18 72858 1 1 165 GLU OE1 O -30.218 26.166 -11.481 1.00 . A A . 163 GLU OE1 1 1
18 72859 1 1 165 GLU OE2 O -30.366 28.347 -11.718 1.00 . A A . 163 GLU OE2 1 1
18 72860 1 1 166 LYS C C -36.199 23.474 -6.558 1.00 . A A . 164 LYS C 1 1
18 72861 1 1 166 LYS CA C -35.588 23.702 -7.936 1.00 . A A . 164 LYS CA 1 1
18 72862 1 1 166 LYS CB C -35.185 22.364 -8.559 1.00 . A A . 164 LYS CB 1 1
18 72863 1 1 166 LYS CD C -36.218 20.948 -10.363 1.00 . A A . 164 LYS CD 1 1
18 72864 1 1 166 LYS CE C -37.599 20.884 -9.731 1.00 . A A . 164 LYS CE 1 1
18 72865 1 1 166 LYS CG C -35.517 22.258 -10.040 1.00 . A A . 164 LYS CG 1 1
18 72866 1 1 166 LYS H H -33.649 24.304 -7.333 1.00 . A A . 164 LYS H 1 1
18 72867 1 1 166 LYS HA H -36.323 24.177 -8.569 1.00 . A A . 164 LYS HA 1 1
18 72868 1 1 166 LYS HB2 H -34.119 22.232 -8.442 1.00 . A A . 164 LYS HB2 1 1
18 72869 1 1 166 LYS HB3 H -35.697 21.568 -8.039 1.00 . A A . 164 LYS HB3 1 1
18 72870 1 1 166 LYS HD2 H -36.320 20.861 -11.435 1.00 . A A . 164 LYS HD2 1 1
18 72871 1 1 166 LYS HD3 H -35.621 20.129 -9.988 1.00 . A A . 164 LYS HD3 1 1
18 72872 1 1 166 LYS HE2 H -37.535 20.317 -8.813 1.00 . A A . 164 LYS HE2 1 1
18 72873 1 1 166 LYS HE3 H -37.927 21.889 -9.510 1.00 . A A . 164 LYS HE3 1 1
18 72874 1 1 166 LYS HG2 H -36.164 23.078 -10.312 1.00 . A A . 164 LYS HG2 1 1
18 72875 1 1 166 LYS HG3 H -34.601 22.316 -10.609 1.00 . A A . 164 LYS HG3 1 1
18 72876 1 1 166 LYS HZ1 H -38.324 20.383 -11.624 1.00 . A A . 164 LYS HZ1 1 1
18 72877 1 1 166 LYS HZ2 H -39.536 20.642 -10.474 1.00 . A A . 164 LYS HZ2 1 1
18 72878 1 1 166 LYS HZ3 H -38.633 19.214 -10.442 1.00 . A A . 164 LYS HZ3 1 1
18 72879 1 1 166 LYS N N -34.432 24.589 -7.850 1.00 . A A . 164 LYS N 1 1
18 72880 1 1 166 LYS NZ N -38.593 20.236 -10.631 1.00 . A A . 164 LYS NZ 1 1
18 72881 1 1 166 LYS O O -37.299 23.946 -6.270 1.00 . A A . 164 LYS O 1 1
18 72882 1 1 167 MET C C -35.097 23.173 -3.319 1.00 . A A . 165 MET C 1 1
18 72883 1 1 167 MET CA C -35.951 22.457 -4.359 1.00 . A A . 165 MET CA 1 1
18 72884 1 1 167 MET CB C -35.928 20.949 -4.103 1.00 . A A . 165 MET CB 1 1
18 72885 1 1 167 MET CE C -39.001 19.672 -6.515 1.00 . A A . 165 MET CE 1 1
18 72886 1 1 167 MET CG C -37.230 20.251 -4.465 1.00 . A A . 165 MET CG 1 1
18 72887 1 1 167 MET H H -34.610 22.399 -5.996 1.00 . A A . 165 MET H 1 1
18 72888 1 1 167 MET HA H -36.967 22.811 -4.280 1.00 . A A . 165 MET HA 1 1
18 72889 1 1 167 MET HB2 H -35.135 20.507 -4.688 1.00 . A A . 165 MET HB2 1 1
18 72890 1 1 167 MET HB3 H -35.731 20.776 -3.056 1.00 . A A . 165 MET HB3 1 1
18 72891 1 1 167 MET HE1 H -39.171 20.174 -7.457 1.00 . A A . 165 MET HE1 1 1
18 72892 1 1 167 MET HE2 H -39.519 20.200 -5.728 1.00 . A A . 165 MET HE2 1 1
18 72893 1 1 167 MET HE3 H -39.372 18.659 -6.575 1.00 . A A . 165 MET HE3 1 1
18 72894 1 1 167 MET HG2 H -37.371 19.413 -3.798 1.00 . A A . 165 MET HG2 1 1
18 72895 1 1 167 MET HG3 H -38.044 20.950 -4.339 1.00 . A A . 165 MET HG3 1 1
18 72896 1 1 167 MET N N -35.479 22.747 -5.709 1.00 . A A . 165 MET N 1 1
18 72897 1 1 167 MET O O -33.869 23.074 -3.333 1.00 . A A . 165 MET O 1 1
18 72898 1 1 167 MET SD S -37.245 19.645 -6.162 1.00 . A A . 165 MET SD 1 1
18 72899 1 1 168 LYS C C -34.847 23.756 -0.138 1.00 . A A . 166 LYS C 1 1
18 72900 1 1 168 LYS CA C -35.055 24.630 -1.370 1.00 . A A . 166 LYS CA 1 1
18 72901 1 1 168 LYS CB C -35.839 25.889 -0.990 1.00 . A A . 166 LYS CB 1 1
18 72902 1 1 168 LYS CD C -35.362 28.248 -1.722 1.00 . A A . 166 LYS CD 1 1
18 72903 1 1 168 LYS CE C -36.450 29.232 -1.325 1.00 . A A . 166 LYS CE 1 1
18 72904 1 1 168 LYS CG C -35.945 26.902 -2.120 1.00 . A A . 166 LYS CG 1 1
18 72905 1 1 168 LYS H H -36.732 23.937 -2.460 1.00 . A A . 166 LYS H 1 1
18 72906 1 1 168 LYS HA H -34.090 24.922 -1.757 1.00 . A A . 166 LYS HA 1 1
18 72907 1 1 168 LYS HB2 H -36.838 25.602 -0.697 1.00 . A A . 166 LYS HB2 1 1
18 72908 1 1 168 LYS HB3 H -35.350 26.364 -0.152 1.00 . A A . 166 LYS HB3 1 1
18 72909 1 1 168 LYS HD2 H -34.695 28.107 -0.885 1.00 . A A . 166 LYS HD2 1 1
18 72910 1 1 168 LYS HD3 H -34.811 28.652 -2.560 1.00 . A A . 166 LYS HD3 1 1
18 72911 1 1 168 LYS HE2 H -36.992 29.528 -2.210 1.00 . A A . 166 LYS HE2 1 1
18 72912 1 1 168 LYS HE3 H -37.125 28.744 -0.637 1.00 . A A . 166 LYS HE3 1 1
18 72913 1 1 168 LYS HG2 H -35.408 26.528 -2.979 1.00 . A A . 166 LYS HG2 1 1
18 72914 1 1 168 LYS HG3 H -36.988 27.032 -2.375 1.00 . A A . 166 LYS HG3 1 1
18 72915 1 1 168 LYS HZ1 H -35.388 31.029 -1.374 1.00 . A A . 166 LYS HZ1 1 1
18 72916 1 1 168 LYS HZ2 H -35.221 30.177 0.076 1.00 . A A . 166 LYS HZ2 1 1
18 72917 1 1 168 LYS HZ3 H -36.654 31.013 -0.253 1.00 . A A . 166 LYS HZ3 1 1
18 72918 1 1 168 LYS N N -35.754 23.896 -2.418 1.00 . A A . 166 LYS N 1 1
18 72919 1 1 168 LYS NZ N -35.889 30.448 -0.674 1.00 . A A . 166 LYS NZ 1 1
18 72920 1 1 168 LYS O O -35.805 23.367 0.529 1.00 . A A . 166 LYS O 1 1
18 72921 1 1 169 ILE C C -32.766 23.475 2.476 1.00 . A A . 167 ILE C 1 1
18 72922 1 1 169 ILE CA C -33.253 22.622 1.310 1.00 . A A . 167 ILE CA 1 1
18 72923 1 1 169 ILE CB C -32.171 21.584 0.959 1.00 . A A . 167 ILE CB 1 1
18 72924 1 1 169 ILE CD1 C -33.806 20.032 -0.221 1.00 . A A . 167 ILE CD1 1 1
18 72925 1 1 169 ILE CG1 C -32.536 20.848 -0.330 1.00 . A A . 167 ILE CG1 1 1
18 72926 1 1 169 ILE CG2 C -31.989 20.599 2.104 1.00 . A A . 167 ILE CG2 1 1
18 72927 1 1 169 ILE H H -32.866 23.790 -0.412 1.00 . A A . 167 ILE H 1 1
18 72928 1 1 169 ILE HA H -34.146 22.093 1.611 1.00 . A A . 167 ILE HA 1 1
18 72929 1 1 169 ILE HB H -31.236 22.105 0.815 1.00 . A A . 167 ILE HB 1 1
18 72930 1 1 169 ILE HD11 H -34.644 20.691 -0.048 1.00 . A A . 167 ILE HD11 1 1
18 72931 1 1 169 ILE HD12 H -33.718 19.338 0.602 1.00 . A A . 167 ILE HD12 1 1
18 72932 1 1 169 ILE HD13 H -33.962 19.485 -1.139 1.00 . A A . 167 ILE HD13 1 1
18 72933 1 1 169 ILE HG12 H -32.674 21.569 -1.122 1.00 . A A . 167 ILE HG12 1 1
18 72934 1 1 169 ILE HG13 H -31.732 20.177 -0.595 1.00 . A A . 167 ILE HG13 1 1
18 72935 1 1 169 ILE HG21 H -32.128 21.112 3.045 1.00 . A A . 167 ILE HG21 1 1
18 72936 1 1 169 ILE HG22 H -30.994 20.182 2.066 1.00 . A A . 167 ILE HG22 1 1
18 72937 1 1 169 ILE HG23 H -32.717 19.806 2.016 1.00 . A A . 167 ILE HG23 1 1
18 72938 1 1 169 ILE N N -33.588 23.450 0.158 1.00 . A A . 167 ILE N 1 1
18 72939 1 1 169 ILE O O -32.033 24.445 2.284 1.00 . A A . 167 ILE O 1 1
18 72940 1 1 170 GLU C C -32.356 22.888 5.991 1.00 . A A . 168 GLU C 1 1
18 72941 1 1 170 GLU CA C -32.785 23.842 4.882 1.00 . A A . 168 GLU CA 1 1
18 72942 1 1 170 GLU CB C -33.938 24.722 5.368 1.00 . A A . 168 GLU CB 1 1
18 72943 1 1 170 GLU CD C -34.707 27.099 4.991 1.00 . A A . 168 GLU CD 1 1
18 72944 1 1 170 GLU CG C -34.380 25.762 4.353 1.00 . A A . 168 GLU CG 1 1
18 72945 1 1 170 GLU H H -33.763 22.326 3.774 1.00 . A A . 168 GLU H 1 1
18 72946 1 1 170 GLU HA H -31.947 24.473 4.623 1.00 . A A . 168 GLU HA 1 1
18 72947 1 1 170 GLU HB2 H -34.785 24.091 5.597 1.00 . A A . 168 GLU HB2 1 1
18 72948 1 1 170 GLU HB3 H -33.630 25.235 6.267 1.00 . A A . 168 GLU HB3 1 1
18 72949 1 1 170 GLU HG2 H -33.585 25.908 3.636 1.00 . A A . 168 GLU HG2 1 1
18 72950 1 1 170 GLU HG3 H -35.261 25.398 3.843 1.00 . A A . 168 GLU HG3 1 1
18 72951 1 1 170 GLU N N -33.179 23.109 3.685 1.00 . A A . 168 GLU N 1 1
18 72952 1 1 170 GLU O O -33.026 21.890 6.259 1.00 . A A . 168 GLU O 1 1
18 72953 1 1 170 GLU OE1 O -33.792 27.717 5.576 1.00 . A A . 168 GLU OE1 1 1
18 72954 1 1 170 GLU OE2 O -35.877 27.527 4.906 1.00 . A A . 168 GLU OE2 1 1
18 72955 1 1 171 ARG C C -30.944 23.047 9.069 1.00 . A A . 169 ARG C 1 1
18 72956 1 1 171 ARG CA C -30.718 22.374 7.718 1.00 . A A . 169 ARG CA 1 1
18 72957 1 1 171 ARG CB C -29.227 22.102 7.512 1.00 . A A . 169 ARG CB 1 1
18 72958 1 1 171 ARG CD C -27.641 20.153 7.500 1.00 . A A . 169 ARG CD 1 1
18 72959 1 1 171 ARG CG C -28.718 20.892 8.277 1.00 . A A . 169 ARG CG 1 1
18 72960 1 1 171 ARG CZ C -25.216 20.377 7.121 1.00 . A A . 169 ARG CZ 1 1
18 72961 1 1 171 ARG H H -30.748 24.011 6.377 1.00 . A A . 169 ARG H 1 1
18 72962 1 1 171 ARG HA H -31.253 21.436 7.703 1.00 . A A . 169 ARG HA 1 1
18 72963 1 1 171 ARG HB2 H -29.045 21.940 6.461 1.00 . A A . 169 ARG HB2 1 1
18 72964 1 1 171 ARG HB3 H -28.667 22.967 7.836 1.00 . A A . 169 ARG HB3 1 1
18 72965 1 1 171 ARG HD2 H -27.451 19.207 7.984 1.00 . A A . 169 ARG HD2 1 1
18 72966 1 1 171 ARG HD3 H -27.997 19.978 6.496 1.00 . A A . 169 ARG HD3 1 1
18 72967 1 1 171 ARG HE H -26.436 21.870 7.640 1.00 . A A . 169 ARG HE 1 1
18 72968 1 1 171 ARG HG2 H -28.306 21.221 9.220 1.00 . A A . 169 ARG HG2 1 1
18 72969 1 1 171 ARG HG3 H -29.544 20.219 8.458 1.00 . A A . 169 ARG HG3 1 1
18 72970 1 1 171 ARG HH11 H -25.935 18.504 6.866 1.00 . A A . 169 ARG HH11 1 1
18 72971 1 1 171 ARG HH12 H -24.234 18.689 6.604 1.00 . A A . 169 ARG HH12 1 1
18 72972 1 1 171 ARG HH21 H -24.199 22.115 7.297 1.00 . A A . 169 ARG HH21 1 1
18 72973 1 1 171 ARG HH22 H -23.247 20.738 6.850 1.00 . A A . 169 ARG HH22 1 1
18 72974 1 1 171 ARG N N -31.236 23.202 6.635 1.00 . A A . 169 ARG N 1 1
18 72975 1 1 171 ARG NE N -26.394 20.912 7.436 1.00 . A A . 169 ARG NE 1 1
18 72976 1 1 171 ARG NH1 N -25.121 19.084 6.841 1.00 . A A . 169 ARG NH1 1 1
18 72977 1 1 171 ARG NH2 N -24.132 21.139 7.086 1.00 . A A . 169 ARG NH2 1 1
18 72978 1 1 171 ARG O O -30.592 24.210 9.261 1.00 . A A . 169 ARG O 1 1
18 72979 1 1 172 ALA C C -31.323 21.878 12.419 1.00 . A A . 170 ALA C 1 1
18 72980 1 1 172 ALA CA C -31.807 22.835 11.334 1.00 . A A . 170 ALA CA 1 1
18 72981 1 1 172 ALA CB C -33.294 23.109 11.496 1.00 . A A . 170 ALA CB 1 1
18 72982 1 1 172 ALA H H -31.794 21.386 9.791 1.00 . A A . 170 ALA H 1 1
18 72983 1 1 172 ALA HA H -31.280 23.772 11.435 1.00 . A A . 170 ALA HA 1 1
18 72984 1 1 172 ALA HB1 H -33.787 22.219 11.859 1.00 . A A . 170 ALA HB1 1 1
18 72985 1 1 172 ALA HB2 H -33.715 23.390 10.543 1.00 . A A . 170 ALA HB2 1 1
18 72986 1 1 172 ALA HB3 H -33.438 23.913 12.203 1.00 . A A . 170 ALA HB3 1 1
18 72987 1 1 172 ALA N N -31.534 22.307 10.003 1.00 . A A . 170 ALA N 1 1
18 72988 1 1 172 ALA O O -31.518 20.666 12.324 1.00 . A A . 170 ALA O 1 1
18 72989 1 1 173 HIS C C -30.500 22.295 15.892 1.00 . A A . 171 HIS C 1 1
18 72990 1 1 173 HIS CA C -30.182 21.632 14.556 1.00 . A A . 171 HIS CA 1 1
18 72991 1 1 173 HIS CB C -28.671 21.437 14.416 1.00 . A A . 171 HIS CB 1 1
18 72992 1 1 173 HIS CD2 C -27.836 23.750 13.591 1.00 . A A . 171 HIS CD2 1 1
18 72993 1 1 173 HIS CE1 C -26.518 24.235 15.274 1.00 . A A . 171 HIS CE1 1 1
18 72994 1 1 173 HIS CG C -27.897 22.717 14.465 1.00 . A A . 171 HIS CG 1 1
18 72995 1 1 173 HIS H H -30.570 23.405 13.466 1.00 . A A . 171 HIS H 1 1
18 72996 1 1 173 HIS HA H -30.666 20.668 14.520 1.00 . A A . 171 HIS HA 1 1
18 72997 1 1 173 HIS HB2 H -28.321 20.808 15.224 1.00 . A A . 171 HIS HB2 1 1
18 72998 1 1 173 HIS HB3 H -28.463 20.957 13.470 1.00 . A A . 171 HIS HB3 1 1
18 72999 1 1 173 HIS HD1 H -26.886 22.504 16.302 1.00 . A A . 171 HIS HD1 1 1
18 73000 1 1 173 HIS HD2 H -28.369 23.828 12.653 1.00 . A A . 171 HIS HD2 1 1
18 73001 1 1 173 HIS HE1 H -25.821 24.750 15.919 1.00 . A A . 171 HIS HE1 1 1
18 73002 1 1 173 HIS HE2 H -26.812 25.576 13.755 1.00 . A A . 171 HIS HE2 1 1
18 73003 1 1 173 HIS N N -30.694 22.433 13.449 1.00 . A A . 171 HIS N 1 1
18 73004 1 1 173 HIS ND1 N -27.059 23.053 15.508 1.00 . A A . 171 HIS ND1 1 1
18 73005 1 1 173 HIS NE2 N -26.973 24.679 14.117 1.00 . A A . 171 HIS NE2 1 1
18 73006 1 1 173 HIS O O -30.534 23.521 15.996 1.00 . A A . 171 HIS O 1 1
18 73007 1 1 174 MET C C -30.760 20.944 19.315 1.00 . A A . 172 MET C 1 1
18 73008 1 1 174 MET CA C -31.051 21.988 18.242 1.00 . A A . 172 MET CA 1 1
18 73009 1 1 174 MET CB C -32.520 22.409 18.308 1.00 . A A . 172 MET CB 1 1
18 73010 1 1 174 MET CE C -35.170 21.978 20.071 1.00 . A A . 172 MET CE 1 1
18 73011 1 1 174 MET CG C -32.836 23.342 19.467 1.00 . A A . 172 MET CG 1 1
18 73012 1 1 174 MET H H -30.693 20.509 16.771 1.00 . A A . 172 MET H 1 1
18 73013 1 1 174 MET HA H -30.430 22.853 18.421 1.00 . A A . 172 MET HA 1 1
18 73014 1 1 174 MET HB2 H -32.782 22.912 17.388 1.00 . A A . 172 MET HB2 1 1
18 73015 1 1 174 MET HB3 H -33.132 21.524 18.411 1.00 . A A . 172 MET HB3 1 1
18 73016 1 1 174 MET HE1 H -34.930 21.304 19.262 1.00 . A A . 172 MET HE1 1 1
18 73017 1 1 174 MET HE2 H -36.240 21.991 20.224 1.00 . A A . 172 MET HE2 1 1
18 73018 1 1 174 MET HE3 H -34.682 21.642 20.975 1.00 . A A . 172 MET HE3 1 1
18 73019 1 1 174 MET HG2 H -32.452 22.906 20.377 1.00 . A A . 172 MET HG2 1 1
18 73020 1 1 174 MET HG3 H -32.350 24.289 19.290 1.00 . A A . 172 MET HG3 1 1
18 73021 1 1 174 MET N N -30.733 21.477 16.914 1.00 . A A . 172 MET N 1 1
18 73022 1 1 174 MET O O -30.907 19.744 19.083 1.00 . A A . 172 MET O 1 1
18 73023 1 1 174 MET SD S -34.605 23.627 19.664 1.00 . A A . 172 MET SD 1 1
18 73024 1 1 175 ARG C C -31.318 20.139 22.354 1.00 . A A . 173 ARG C 1 1
18 73025 1 1 175 ARG CA C -30.046 20.520 21.603 1.00 . A A . 173 ARG CA 1 1
18 73026 1 1 175 ARG CB C -29.054 21.186 22.558 1.00 . A A . 173 ARG CB 1 1
18 73027 1 1 175 ARG CD C -27.291 21.992 20.960 1.00 . A A . 173 ARG CD 1 1
18 73028 1 1 175 ARG CG C -27.605 21.057 22.117 1.00 . A A . 173 ARG CG 1 1
18 73029 1 1 175 ARG CZ C -26.128 23.911 21.981 1.00 . A A . 173 ARG CZ 1 1
18 73030 1 1 175 ARG H H -30.259 22.379 20.614 1.00 . A A . 173 ARG H 1 1
18 73031 1 1 175 ARG HA H -29.598 19.624 21.198 1.00 . A A . 173 ARG HA 1 1
18 73032 1 1 175 ARG HB2 H -29.293 22.235 22.633 1.00 . A A . 173 ARG HB2 1 1
18 73033 1 1 175 ARG HB3 H -29.151 20.732 23.534 1.00 . A A . 173 ARG HB3 1 1
18 73034 1 1 175 ARG HD2 H -26.348 21.699 20.522 1.00 . A A . 173 ARG HD2 1 1
18 73035 1 1 175 ARG HD3 H -28.073 21.904 20.220 1.00 . A A . 173 ARG HD3 1 1
18 73036 1 1 175 ARG HE H -27.978 23.960 21.234 1.00 . A A . 173 ARG HE 1 1
18 73037 1 1 175 ARG HG2 H -26.961 21.302 22.949 1.00 . A A . 173 ARG HG2 1 1
18 73038 1 1 175 ARG HG3 H -27.422 20.039 21.804 1.00 . A A . 173 ARG HG3 1 1
18 73039 1 1 175 ARG HH11 H -25.045 22.203 21.938 1.00 . A A . 173 ARG HH11 1 1
18 73040 1 1 175 ARG HH12 H -24.252 23.567 22.652 1.00 . A A . 173 ARG HH12 1 1
18 73041 1 1 175 ARG HH21 H -26.936 25.753 22.174 1.00 . A A . 173 ARG HH21 1 1
18 73042 1 1 175 ARG HH22 H -25.325 25.581 22.787 1.00 . A A . 173 ARG HH22 1 1
18 73043 1 1 175 ARG N N -30.353 21.411 20.491 1.00 . A A . 173 ARG N 1 1
18 73044 1 1 175 ARG NE N -27.199 23.386 21.391 1.00 . A A . 173 ARG NE 1 1
18 73045 1 1 175 ARG NH1 N -25.054 23.165 22.209 1.00 . A A . 173 ARG NH1 1 1
18 73046 1 1 175 ARG NH2 N -26.130 25.186 22.344 1.00 . A A . 173 ARG NH2 1 1
18 73047 1 1 175 ARG O O -32.253 20.934 22.454 1.00 . A A . 173 ARG O 1 1
18 73048 1 1 176 LEU C C -32.117 17.894 24.983 1.00 . A A . 174 LEU C 1 1
18 73049 1 1 176 LEU CA C -32.512 18.440 23.615 1.00 . A A . 174 LEU CA 1 1
18 73050 1 1 176 LEU CB C -33.239 17.357 22.815 1.00 . A A . 174 LEU CB 1 1
18 73051 1 1 176 LEU CD1 C -34.190 16.549 20.640 1.00 . A A . 174 LEU CD1 1 1
18 73052 1 1 176 LEU CD2 C -34.460 18.944 21.309 1.00 . A A . 174 LEU CD2 1 1
18 73053 1 1 176 LEU CG C -33.552 17.725 21.363 1.00 . A A . 174 LEU CG 1 1
18 73054 1 1 176 LEU H H -30.577 18.327 22.765 1.00 . A A . 174 LEU H 1 1
18 73055 1 1 176 LEU HA H -33.181 19.274 23.756 1.00 . A A . 174 LEU HA 1 1
18 73056 1 1 176 LEU HB2 H -32.629 16.466 22.817 1.00 . A A . 174 LEU HB2 1 1
18 73057 1 1 176 LEU HB3 H -34.170 17.135 23.314 1.00 . A A . 174 LEU HB3 1 1
18 73058 1 1 176 LEU HD11 H -34.919 16.915 19.931 1.00 . A A . 174 LEU HD11 1 1
18 73059 1 1 176 LEU HD12 H -34.677 15.906 21.358 1.00 . A A . 174 LEU HD12 1 1
18 73060 1 1 176 LEU HD13 H -33.428 15.991 20.117 1.00 . A A . 174 LEU HD13 1 1
18 73061 1 1 176 LEU HD21 H -35.037 19.004 22.220 1.00 . A A . 174 LEU HD21 1 1
18 73062 1 1 176 LEU HD22 H -35.129 18.858 20.464 1.00 . A A . 174 LEU HD22 1 1
18 73063 1 1 176 LEU HD23 H -33.860 19.836 21.203 1.00 . A A . 174 LEU HD23 1 1
18 73064 1 1 176 LEU HG H -32.630 17.970 20.855 1.00 . A A . 174 LEU HG 1 1
18 73065 1 1 176 LEU N N -31.350 18.919 22.879 1.00 . A A . 174 LEU N 1 1
18 73066 1 1 176 LEU O O -31.108 17.203 25.122 1.00 . A A . 174 LEU O 1 1
18 73067 1 1 177 ARG C C -34.001 17.341 28.004 1.00 . A A . 175 ARG C 1 1
18 73068 1 1 177 ARG CA C -32.687 17.745 27.349 1.00 . A A . 175 ARG CA 1 1
18 73069 1 1 177 ARG CB C -32.006 18.842 28.171 1.00 . A A . 175 ARG CB 1 1
18 73070 1 1 177 ARG CD C -30.545 19.438 30.126 1.00 . A A . 175 ARG CD 1 1
18 73071 1 1 177 ARG CG C -31.127 18.310 29.291 1.00 . A A . 175 ARG CG 1 1
18 73072 1 1 177 ARG CZ C -28.820 21.177 29.851 1.00 . A A . 175 ARG CZ 1 1
18 73073 1 1 177 ARG H H -33.720 18.753 25.806 1.00 . A A . 175 ARG H 1 1
18 73074 1 1 177 ARG HA H -32.038 16.883 27.301 1.00 . A A . 175 ARG HA 1 1
18 73075 1 1 177 ARG HB2 H -31.391 19.438 27.513 1.00 . A A . 175 ARG HB2 1 1
18 73076 1 1 177 ARG HB3 H -32.765 19.472 28.607 1.00 . A A . 175 ARG HB3 1 1
18 73077 1 1 177 ARG HD2 H -31.356 20.009 30.554 1.00 . A A . 175 ARG HD2 1 1
18 73078 1 1 177 ARG HD3 H -29.948 19.011 30.919 1.00 . A A . 175 ARG HD3 1 1
18 73079 1 1 177 ARG HE H -29.807 20.298 28.356 1.00 . A A . 175 ARG HE 1 1
18 73080 1 1 177 ARG HG2 H -31.722 17.673 29.930 1.00 . A A . 175 ARG HG2 1 1
18 73081 1 1 177 ARG HG3 H -30.319 17.736 28.861 1.00 . A A . 175 ARG HG3 1 1
18 73082 1 1 177 ARG HH11 H -29.196 20.668 31.772 1.00 . A A . 175 ARG HH11 1 1
18 73083 1 1 177 ARG HH12 H -27.988 21.887 31.550 1.00 . A A . 175 ARG HH12 1 1
18 73084 1 1 177 ARG HH21 H -28.218 21.904 28.063 1.00 . A A . 175 ARG HH21 1 1
18 73085 1 1 177 ARG HH22 H -27.432 22.590 29.445 1.00 . A A . 175 ARG HH22 1 1
18 73086 1 1 177 ARG N N -32.929 18.205 25.987 1.00 . A A . 175 ARG N 1 1
18 73087 1 1 177 ARG NE N -29.705 20.331 29.330 1.00 . A A . 175 ARG NE 1 1
18 73088 1 1 177 ARG NH1 N -28.655 21.250 31.165 1.00 . A A . 175 ARG NH1 1 1
18 73089 1 1 177 ARG NH2 N -28.098 21.954 29.055 1.00 . A A . 175 ARG NH2 1 1
18 73090 1 1 177 ARG O O -34.829 18.191 28.326 1.00 . A A . 175 ARG O 1 1
18 73091 1 1 178 PHE C C -35.164 14.852 30.117 1.00 . A A . 176 PHE C 1 1
18 73092 1 1 178 PHE CA C -35.430 15.532 28.778 1.00 . A A . 176 PHE CA 1 1
18 73093 1 1 178 PHE CB C -36.111 14.549 27.823 1.00 . A A . 176 PHE CB 1 1
18 73094 1 1 178 PHE CD1 C -35.991 16.029 25.796 1.00 . A A . 176 PHE CD1 1 1
18 73095 1 1 178 PHE CD2 C -38.075 15.002 26.329 1.00 . A A . 176 PHE CD2 1 1
18 73096 1 1 178 PHE CE1 C -36.567 16.634 24.695 1.00 . A A . 176 PHE CE1 1 1
18 73097 1 1 178 PHE CE2 C -38.657 15.605 25.229 1.00 . A A . 176 PHE CE2 1 1
18 73098 1 1 178 PHE CG C -36.738 15.207 26.625 1.00 . A A . 176 PHE CG 1 1
18 73099 1 1 178 PHE CZ C -37.902 16.422 24.411 1.00 . A A . 176 PHE CZ 1 1
18 73100 1 1 178 PHE H H -33.511 15.404 27.893 1.00 . A A . 176 PHE H 1 1
18 73101 1 1 178 PHE HA H -36.089 16.372 28.941 1.00 . A A . 176 PHE HA 1 1
18 73102 1 1 178 PHE HB2 H -35.379 13.840 27.467 1.00 . A A . 176 PHE HB2 1 1
18 73103 1 1 178 PHE HB3 H -36.887 14.020 28.356 1.00 . A A . 176 PHE HB3 1 1
18 73104 1 1 178 PHE HD1 H -34.948 16.195 26.014 1.00 . A A . 176 PHE HD1 1 1
18 73105 1 1 178 PHE HD2 H -38.668 14.364 26.968 1.00 . A A . 176 PHE HD2 1 1
18 73106 1 1 178 PHE HE1 H -35.975 17.273 24.057 1.00 . A A . 176 PHE HE1 1 1
18 73107 1 1 178 PHE HE2 H -39.699 15.437 25.008 1.00 . A A . 176 PHE HE2 1 1
18 73108 1 1 178 PHE HZ H -38.354 16.894 23.552 1.00 . A A . 176 PHE HZ 1 1
18 73109 1 1 178 PHE N N -34.199 16.039 28.182 1.00 . A A . 176 PHE N 1 1
18 73110 1 1 178 PHE O O -34.081 14.316 30.352 1.00 . A A . 176 PHE O 1 1
18 73111 1 1 179 ILE C C -37.118 13.169 32.472 1.00 . A A . 177 ILE C 1 1
18 73112 1 1 179 ILE CA C -36.062 14.256 32.303 1.00 . A A . 177 ILE CA 1 1
18 73113 1 1 179 ILE CB C -36.222 15.294 33.430 1.00 . A A . 177 ILE CB 1 1
18 73114 1 1 179 ILE CD1 C -33.869 16.191 33.057 1.00 . A A . 177 ILE CD1 1 1
18 73115 1 1 179 ILE CG1 C -35.343 16.517 33.156 1.00 . A A . 177 ILE CG1 1 1
18 73116 1 1 179 ILE CG2 C -35.873 14.676 34.775 1.00 . A A . 177 ILE CG2 1 1
18 73117 1 1 179 ILE H H -37.010 15.312 30.737 1.00 . A A . 177 ILE H 1 1
18 73118 1 1 179 ILE HA H -35.081 13.810 32.386 1.00 . A A . 177 ILE HA 1 1
18 73119 1 1 179 ILE HB H -37.255 15.602 33.461 1.00 . A A . 177 ILE HB 1 1
18 73120 1 1 179 ILE HD11 H -33.354 17.001 32.562 1.00 . A A . 177 ILE HD11 1 1
18 73121 1 1 179 ILE HD12 H -33.738 15.281 32.491 1.00 . A A . 177 ILE HD12 1 1
18 73122 1 1 179 ILE HD13 H -33.462 16.059 34.049 1.00 . A A . 177 ILE HD13 1 1
18 73123 1 1 179 ILE HG12 H -35.646 16.968 32.223 1.00 . A A . 177 ILE HG12 1 1
18 73124 1 1 179 ILE HG13 H -35.474 17.232 33.955 1.00 . A A . 177 ILE HG13 1 1
18 73125 1 1 179 ILE HG21 H -35.443 15.431 35.418 1.00 . A A . 177 ILE HG21 1 1
18 73126 1 1 179 ILE HG22 H -35.158 13.878 34.631 1.00 . A A . 177 ILE HG22 1 1
18 73127 1 1 179 ILE HG23 H -36.766 14.281 35.232 1.00 . A A . 177 ILE HG23 1 1
18 73128 1 1 179 ILE N N -36.170 14.873 30.988 1.00 . A A . 177 ILE N 1 1
18 73129 1 1 179 ILE O O -38.293 13.460 32.705 1.00 . A A . 177 ILE O 1 1
18 73130 1 1 180 LEU C C -37.688 10.298 33.911 1.00 . A A . 178 LEU C 1 1
18 73131 1 1 180 LEU CA C -37.604 10.784 32.465 1.00 . A A . 178 LEU CA 1 1
18 73132 1 1 180 LEU CB C -37.151 9.640 31.555 1.00 . A A . 178 LEU CB 1 1
18 73133 1 1 180 LEU CD1 C -35.865 7.718 32.530 1.00 . A A . 178 LEU CD1 1 1
18 73134 1 1 180 LEU CD2 C -34.925 8.989 30.594 1.00 . A A . 178 LEU CD2 1 1
18 73135 1 1 180 LEU CG C -35.759 9.081 31.864 1.00 . A A . 178 LEU CG 1 1
18 73136 1 1 180 LEU H H -35.749 11.748 32.145 1.00 . A A . 178 LEU H 1 1
18 73137 1 1 180 LEU HA H -38.582 11.113 32.150 1.00 . A A . 178 LEU HA 1 1
18 73138 1 1 180 LEU HB2 H -37.869 8.836 31.639 1.00 . A A . 178 LEU HB2 1 1
18 73139 1 1 180 LEU HB3 H -37.152 10.000 30.534 1.00 . A A . 178 LEU HB3 1 1
18 73140 1 1 180 LEU HD11 H -36.519 7.084 31.950 1.00 . A A . 178 LEU HD11 1 1
18 73141 1 1 180 LEU HD12 H -36.268 7.834 33.525 1.00 . A A . 178 LEU HD12 1 1
18 73142 1 1 180 LEU HD13 H -34.885 7.267 32.589 1.00 . A A . 178 LEU HD13 1 1
18 73143 1 1 180 LEU HD21 H -33.881 8.903 30.855 1.00 . A A . 178 LEU HD21 1 1
18 73144 1 1 180 LEU HD22 H -35.076 9.879 30.000 1.00 . A A . 178 LEU HD22 1 1
18 73145 1 1 180 LEU HD23 H -35.227 8.122 30.026 1.00 . A A . 178 LEU HD23 1 1
18 73146 1 1 180 LEU HG H -35.254 9.746 32.548 1.00 . A A . 178 LEU HG 1 1
18 73147 1 1 180 LEU N N -36.695 11.915 32.339 1.00 . A A . 178 LEU N 1 1
18 73148 1 1 180 LEU O O -36.673 10.201 34.601 1.00 . A A . 178 LEU O 1 1
18 73149 1 1 181 PRO C C -38.521 8.127 36.002 1.00 . A A . 179 PRO C 1 1
18 73150 1 1 181 PRO CA C -39.120 9.509 35.764 1.00 . A A . 179 PRO CA 1 1
18 73151 1 1 181 PRO CB C -40.645 9.460 35.894 1.00 . A A . 179 PRO CB 1 1
18 73152 1 1 181 PRO CD C -40.170 10.073 33.637 1.00 . A A . 179 PRO CD 1 1
18 73153 1 1 181 PRO CG C -41.141 9.318 34.499 1.00 . A A . 179 PRO CG 1 1
18 73154 1 1 181 PRO HA H -38.717 10.203 36.488 1.00 . A A . 179 PRO HA 1 1
18 73155 1 1 181 PRO HB2 H -40.929 8.615 36.504 1.00 . A A . 179 PRO HB2 1 1
18 73156 1 1 181 PRO HB3 H -41.000 10.373 36.348 1.00 . A A . 179 PRO HB3 1 1
18 73157 1 1 181 PRO HD2 H -40.076 9.601 32.670 1.00 . A A . 179 PRO HD2 1 1
18 73158 1 1 181 PRO HD3 H -40.483 11.102 33.529 1.00 . A A . 179 PRO HD3 1 1
18 73159 1 1 181 PRO HG2 H -41.158 8.275 34.220 1.00 . A A . 179 PRO HG2 1 1
18 73160 1 1 181 PRO HG3 H -42.130 9.746 34.414 1.00 . A A . 179 PRO HG3 1 1
18 73161 1 1 181 PRO N N -38.907 9.986 34.392 1.00 . A A . 179 PRO N 1 1
18 73162 1 1 181 PRO O O -37.731 7.634 35.197 1.00 . A A . 179 PRO O 1 1
18 73163 1 1 182 VAL C C -39.068 5.095 36.640 1.00 . A A . 180 VAL C 1 1
18 73164 1 1 182 VAL CA C -38.396 6.186 37.469 1.00 . A A . 180 VAL CA 1 1
18 73165 1 1 182 VAL CB C -38.612 5.880 38.965 1.00 . A A . 180 VAL CB 1 1
18 73166 1 1 182 VAL CG1 C -37.797 4.668 39.385 1.00 . A A . 180 VAL CG1 1 1
18 73167 1 1 182 VAL CG2 C -38.259 7.091 39.817 1.00 . A A . 180 VAL CG2 1 1
18 73168 1 1 182 VAL H H -39.528 7.957 37.720 1.00 . A A . 180 VAL H 1 1
18 73169 1 1 182 VAL HA H -37.335 6.170 37.271 1.00 . A A . 180 VAL HA 1 1
18 73170 1 1 182 VAL HB H -39.656 5.653 39.119 1.00 . A A . 180 VAL HB 1 1
18 73171 1 1 182 VAL HG11 H -36.785 4.770 39.023 1.00 . A A . 180 VAL HG11 1 1
18 73172 1 1 182 VAL HG12 H -38.239 3.775 38.969 1.00 . A A . 180 VAL HG12 1 1
18 73173 1 1 182 VAL HG13 H -37.788 4.596 40.463 1.00 . A A . 180 VAL HG13 1 1
18 73174 1 1 182 VAL HG21 H -37.570 7.723 39.278 1.00 . A A . 180 VAL HG21 1 1
18 73175 1 1 182 VAL HG22 H -37.800 6.761 40.738 1.00 . A A . 180 VAL HG22 1 1
18 73176 1 1 182 VAL HG23 H -39.157 7.647 40.042 1.00 . A A . 180 VAL HG23 1 1
18 73177 1 1 182 VAL N N -38.898 7.510 37.117 1.00 . A A . 180 VAL N 1 1
18 73178 1 1 182 VAL O O -38.412 4.395 35.869 1.00 . A A . 180 VAL O 1 1
18 73179 1 1 183 ASN C C -41.488 4.403 34.672 1.00 . A A . 181 ASN C 1 1
18 73180 1 1 183 ASN CA C -41.136 3.933 36.082 1.00 . A A . 181 ASN CA 1 1
18 73181 1 1 183 ASN CB C -42.416 3.582 36.844 1.00 . A A . 181 ASN CB 1 1
18 73182 1 1 183 ASN CG C -42.138 2.790 38.106 1.00 . A A . 181 ASN CG 1 1
18 73183 1 1 183 ASN H H -40.847 5.531 37.442 1.00 . A A . 181 ASN H 1 1
18 73184 1 1 183 ASN HA H -40.520 3.050 36.010 1.00 . A A . 181 ASN HA 1 1
18 73185 1 1 183 ASN HB2 H -42.926 4.493 37.118 1.00 . A A . 181 ASN HB2 1 1
18 73186 1 1 183 ASN HB3 H -43.058 2.994 36.205 1.00 . A A . 181 ASN HB3 1 1
18 73187 1 1 183 ASN HD21 H -41.195 1.393 37.053 1.00 . A A . 181 ASN HD21 1 1
18 73188 1 1 183 ASN HD22 H -41.277 1.121 38.757 1.00 . A A . 181 ASN HD22 1 1
18 73189 1 1 183 ASN N N -40.380 4.948 36.809 1.00 . A A . 181 ASN N 1 1
18 73190 1 1 183 ASN ND2 N -41.469 1.653 37.957 1.00 . A A . 181 ASN ND2 1 1
18 73191 1 1 183 ASN O O -41.134 3.755 33.688 1.00 . A A . 181 ASN O 1 1
18 73192 1 1 183 ASN OD1 O -42.523 3.195 39.204 1.00 . A A . 181 ASN OD1 1 1
18 73193 1 1 184 GLU C C -41.379 6.344 32.400 1.00 . A A . 182 GLU C 1 1
18 73194 1 1 184 GLU CA C -42.590 6.078 33.291 1.00 . A A . 182 GLU CA 1 1
18 73195 1 1 184 GLU CB C -43.387 7.371 33.489 1.00 . A A . 182 GLU CB 1 1
18 73196 1 1 184 GLU CD C -45.358 6.344 34.690 1.00 . A A . 182 GLU CD 1 1
18 73197 1 1 184 GLU CG C -44.893 7.159 33.500 1.00 . A A . 182 GLU CG 1 1
18 73198 1 1 184 GLU H H -42.445 6.000 35.403 1.00 . A A . 182 GLU H 1 1
18 73199 1 1 184 GLU HA H -43.222 5.349 32.806 1.00 . A A . 182 GLU HA 1 1
18 73200 1 1 184 GLU HB2 H -43.102 7.816 34.429 1.00 . A A . 182 GLU HB2 1 1
18 73201 1 1 184 GLU HB3 H -43.148 8.056 32.688 1.00 . A A . 182 GLU HB3 1 1
18 73202 1 1 184 GLU HG2 H -45.379 8.123 33.533 1.00 . A A . 182 GLU HG2 1 1
18 73203 1 1 184 GLU HG3 H -45.178 6.644 32.595 1.00 . A A . 182 GLU HG3 1 1
18 73204 1 1 184 GLU N N -42.188 5.528 34.583 1.00 . A A . 182 GLU N 1 1
18 73205 1 1 184 GLU O O -41.504 6.433 31.179 1.00 . A A . 182 GLU O 1 1
18 73206 1 1 184 GLU OE1 O -45.074 6.750 35.836 1.00 . A A . 182 GLU OE1 1 1
18 73207 1 1 184 GLU OE2 O -46.007 5.298 34.476 1.00 . A A . 182 GLU OE2 1 1
18 73208 1 1 185 GLY C C -38.387 5.474 31.675 1.00 . A A . 183 GLY C 1 1
18 73209 1 1 185 GLY CA C -38.999 6.734 32.258 1.00 . A A . 183 GLY CA 1 1
18 73210 1 1 185 GLY H H -40.164 6.399 33.992 1.00 . A A . 183 GLY H 1 1
18 73211 1 1 185 GLY HA2 H -39.233 7.412 31.450 1.00 . A A . 183 GLY HA2 1 1
18 73212 1 1 185 GLY HA3 H -38.276 7.203 32.907 1.00 . A A . 183 GLY HA3 1 1
18 73213 1 1 185 GLY N N -40.208 6.475 33.016 1.00 . A A . 183 GLY N 1 1
18 73214 1 1 185 GLY O O -37.643 5.536 30.694 1.00 . A A . 183 GLY O 1 1
18 73215 1 1 186 LYS C C -38.504 2.820 30.339 1.00 . A A . 184 LYS C 1 1
18 73216 1 1 186 LYS CA C -38.163 3.054 31.808 1.00 . A A . 184 LYS CA 1 1
18 73217 1 1 186 LYS CB C -38.711 1.908 32.661 1.00 . A A . 184 LYS CB 1 1
18 73218 1 1 186 LYS CD C -38.634 0.683 34.854 1.00 . A A . 184 LYS CD 1 1
18 73219 1 1 186 LYS CE C -37.640 -0.102 35.694 1.00 . A A . 184 LYS CE 1 1
18 73220 1 1 186 LYS CG C -37.931 1.679 33.945 1.00 . A A . 184 LYS CG 1 1
18 73221 1 1 186 LYS H H -39.290 4.343 33.055 1.00 . A A . 184 LYS H 1 1
18 73222 1 1 186 LYS HA H -37.089 3.085 31.914 1.00 . A A . 184 LYS HA 1 1
18 73223 1 1 186 LYS HB2 H -39.736 2.126 32.920 1.00 . A A . 184 LYS HB2 1 1
18 73224 1 1 186 LYS HB3 H -38.682 0.998 32.081 1.00 . A A . 184 LYS HB3 1 1
18 73225 1 1 186 LYS HD2 H -39.302 1.219 35.512 1.00 . A A . 184 LYS HD2 1 1
18 73226 1 1 186 LYS HD3 H -39.202 -0.005 34.246 1.00 . A A . 184 LYS HD3 1 1
18 73227 1 1 186 LYS HE2 H -38.183 -0.803 36.310 1.00 . A A . 184 LYS HE2 1 1
18 73228 1 1 186 LYS HE3 H -36.978 -0.642 35.033 1.00 . A A . 184 LYS HE3 1 1
18 73229 1 1 186 LYS HG2 H -36.953 1.298 33.699 1.00 . A A . 184 LYS HG2 1 1
18 73230 1 1 186 LYS HG3 H -37.832 2.621 34.467 1.00 . A A . 184 LYS HG3 1 1
18 73231 1 1 186 LYS HZ1 H -36.244 0.215 37.214 1.00 . A A . 184 LYS HZ1 1 1
18 73232 1 1 186 LYS HZ2 H -37.455 1.393 37.140 1.00 . A A . 184 LYS HZ2 1 1
18 73233 1 1 186 LYS HZ3 H -36.209 1.390 35.996 1.00 . A A . 184 LYS HZ3 1 1
18 73234 1 1 186 LYS N N -38.694 4.330 32.276 1.00 . A A . 184 LYS N 1 1
18 73235 1 1 186 LYS NZ N -36.830 0.786 36.572 1.00 . A A . 184 LYS NZ 1 1
18 73236 1 1 186 LYS O O -37.694 2.288 29.581 1.00 . A A . 184 LYS O 1 1
18 73237 1 1 187 LYS C C -39.707 4.215 27.693 1.00 . A A . 185 LYS C 1 1
18 73238 1 1 187 LYS CA C -40.157 3.048 28.567 1.00 . A A . 185 LYS CA 1 1
18 73239 1 1 187 LYS CB C -41.681 2.917 28.519 1.00 . A A . 185 LYS CB 1 1
18 73240 1 1 187 LYS CD C -43.582 2.595 26.908 1.00 . A A . 185 LYS CD 1 1
18 73241 1 1 187 LYS CE C -43.716 2.710 25.398 1.00 . A A . 185 LYS CE 1 1
18 73242 1 1 187 LYS CG C -42.186 2.147 27.310 1.00 . A A . 185 LYS CG 1 1
18 73243 1 1 187 LYS H H -40.312 3.635 30.597 1.00 . A A . 185 LYS H 1 1
18 73244 1 1 187 LYS HA H -39.717 2.138 28.186 1.00 . A A . 185 LYS HA 1 1
18 73245 1 1 187 LYS HB2 H -42.016 2.407 29.410 1.00 . A A . 185 LYS HB2 1 1
18 73246 1 1 187 LYS HB3 H -42.115 3.906 28.496 1.00 . A A . 185 LYS HB3 1 1
18 73247 1 1 187 LYS HD2 H -44.299 1.873 27.268 1.00 . A A . 185 LYS HD2 1 1
18 73248 1 1 187 LYS HD3 H -43.783 3.558 27.352 1.00 . A A . 185 LYS HD3 1 1
18 73249 1 1 187 LYS HE2 H -43.115 3.540 25.058 1.00 . A A . 185 LYS HE2 1 1
18 73250 1 1 187 LYS HE3 H -43.356 1.797 24.947 1.00 . A A . 185 LYS HE3 1 1
18 73251 1 1 187 LYS HG2 H -41.512 2.312 26.483 1.00 . A A . 185 LYS HG2 1 1
18 73252 1 1 187 LYS HG3 H -42.211 1.093 27.552 1.00 . A A . 185 LYS HG3 1 1
18 73253 1 1 187 LYS HZ1 H -45.777 2.535 25.690 1.00 . A A . 185 LYS HZ1 1 1
18 73254 1 1 187 LYS HZ2 H -45.308 2.473 24.066 1.00 . A A . 185 LYS HZ2 1 1
18 73255 1 1 187 LYS HZ3 H -45.316 3.951 24.887 1.00 . A A . 185 LYS HZ3 1 1
18 73256 1 1 187 LYS N N -39.709 3.218 29.945 1.00 . A A . 185 LYS N 1 1
18 73257 1 1 187 LYS NZ N -45.128 2.933 24.981 1.00 . A A . 185 LYS NZ 1 1
18 73258 1 1 187 LYS O O -39.419 4.040 26.509 1.00 . A A . 185 LYS O 1 1
18 73259 1 1 188 LEU C C -37.853 6.433 26.946 1.00 . A A . 186 LEU C 1 1
18 73260 1 1 188 LEU CA C -39.244 6.604 27.553 1.00 . A A . 186 LEU CA 1 1
18 73261 1 1 188 LEU CB C -39.260 7.820 28.481 1.00 . A A . 186 LEU CB 1 1
18 73262 1 1 188 LEU CD1 C -40.765 9.229 29.909 1.00 . A A . 186 LEU CD1 1 1
18 73263 1 1 188 LEU CD2 C -40.694 9.589 27.436 1.00 . A A . 186 LEU CD2 1 1
18 73264 1 1 188 LEU CG C -40.596 8.561 28.552 1.00 . A A . 186 LEU CG 1 1
18 73265 1 1 188 LEU H H -39.898 5.482 29.227 1.00 . A A . 186 LEU H 1 1
18 73266 1 1 188 LEU HA H -39.953 6.763 26.756 1.00 . A A . 186 LEU HA 1 1
18 73267 1 1 188 LEU HB2 H -39.002 7.488 29.479 1.00 . A A . 186 LEU HB2 1 1
18 73268 1 1 188 LEU HB3 H -38.506 8.517 28.141 1.00 . A A . 186 LEU HB3 1 1
18 73269 1 1 188 LEU HD11 H -41.720 9.731 29.946 1.00 . A A . 186 LEU HD11 1 1
18 73270 1 1 188 LEU HD12 H -39.974 9.948 30.058 1.00 . A A . 186 LEU HD12 1 1
18 73271 1 1 188 LEU HD13 H -40.722 8.479 30.686 1.00 . A A . 186 LEU HD13 1 1
18 73272 1 1 188 LEU HD21 H -41.733 9.774 27.206 1.00 . A A . 186 LEU HD21 1 1
18 73273 1 1 188 LEU HD22 H -40.192 9.214 26.557 1.00 . A A . 186 LEU HD22 1 1
18 73274 1 1 188 LEU HD23 H -40.227 10.510 27.752 1.00 . A A . 186 LEU HD23 1 1
18 73275 1 1 188 LEU HG H -41.401 7.852 28.427 1.00 . A A . 186 LEU HG 1 1
18 73276 1 1 188 LEU N N -39.654 5.406 28.282 1.00 . A A . 186 LEU N 1 1
18 73277 1 1 188 LEU O O -37.601 6.865 25.821 1.00 . A A . 186 LEU O 1 1
18 73278 1 1 189 LYS C C -35.571 4.798 25.927 1.00 . A A . 187 LYS C 1 1
18 73279 1 1 189 LYS CA C -35.589 5.586 27.233 1.00 . A A . 187 LYS CA 1 1
18 73280 1 1 189 LYS CB C -34.780 4.844 28.298 1.00 . A A . 187 LYS CB 1 1
18 73281 1 1 189 LYS CD C -32.556 4.575 29.436 1.00 . A A . 187 LYS CD 1 1
18 73282 1 1 189 LYS CE C -31.125 4.172 29.115 1.00 . A A . 187 LYS CE 1 1
18 73283 1 1 189 LYS CG C -33.283 5.086 28.202 1.00 . A A . 187 LYS CG 1 1
18 73284 1 1 189 LYS H H -37.214 5.488 28.588 1.00 . A A . 187 LYS H 1 1
18 73285 1 1 189 LYS HA H -35.138 6.552 27.062 1.00 . A A . 187 LYS HA 1 1
18 73286 1 1 189 LYS HB2 H -35.113 5.164 29.274 1.00 . A A . 187 LYS HB2 1 1
18 73287 1 1 189 LYS HB3 H -34.959 3.784 28.195 1.00 . A A . 187 LYS HB3 1 1
18 73288 1 1 189 LYS HD2 H -32.540 5.355 30.181 1.00 . A A . 187 LYS HD2 1 1
18 73289 1 1 189 LYS HD3 H -33.085 3.715 29.822 1.00 . A A . 187 LYS HD3 1 1
18 73290 1 1 189 LYS HE2 H -31.006 4.132 28.043 1.00 . A A . 187 LYS HE2 1 1
18 73291 1 1 189 LYS HE3 H -30.456 4.915 29.524 1.00 . A A . 187 LYS HE3 1 1
18 73292 1 1 189 LYS HG2 H -32.900 4.575 27.333 1.00 . A A . 187 LYS HG2 1 1
18 73293 1 1 189 LYS HG3 H -33.106 6.148 28.105 1.00 . A A . 187 LYS HG3 1 1
18 73294 1 1 189 LYS HZ1 H -31.098 2.084 29.050 1.00 . A A . 187 LYS HZ1 1 1
18 73295 1 1 189 LYS HZ2 H -31.248 2.719 30.611 1.00 . A A . 187 LYS HZ2 1 1
18 73296 1 1 189 LYS HZ3 H -29.753 2.764 29.821 1.00 . A A . 187 LYS HZ3 1 1
18 73297 1 1 189 LYS N N -36.955 5.806 27.698 1.00 . A A . 187 LYS N 1 1
18 73298 1 1 189 LYS NZ N -30.782 2.841 29.689 1.00 . A A . 187 LYS NZ 1 1
18 73299 1 1 189 LYS O O -35.101 5.290 24.901 1.00 . A A . 187 LYS O 1 1
18 73300 1 1 190 GLU C C -36.950 3.345 23.675 1.00 . A A . 188 GLU C 1 1
18 73301 1 1 190 GLU CA C -36.123 2.715 24.794 1.00 . A A . 188 GLU CA 1 1
18 73302 1 1 190 GLU CB C -36.697 1.345 25.157 1.00 . A A . 188 GLU CB 1 1
18 73303 1 1 190 GLU CD C -38.721 0.097 26.009 1.00 . A A . 188 GLU CD 1 1
18 73304 1 1 190 GLU CG C -37.976 1.418 25.974 1.00 . A A . 188 GLU CG 1 1
18 73305 1 1 190 GLU H H -36.441 3.237 26.821 1.00 . A A . 188 GLU H 1 1
18 73306 1 1 190 GLU HA H -35.109 2.588 24.446 1.00 . A A . 188 GLU HA 1 1
18 73307 1 1 190 GLU HB2 H -36.907 0.804 24.245 1.00 . A A . 188 GLU HB2 1 1
18 73308 1 1 190 GLU HB3 H -35.960 0.799 25.727 1.00 . A A . 188 GLU HB3 1 1
18 73309 1 1 190 GLU HG2 H -37.726 1.700 26.986 1.00 . A A . 188 GLU HG2 1 1
18 73310 1 1 190 GLU HG3 H -38.622 2.167 25.542 1.00 . A A . 188 GLU HG3 1 1
18 73311 1 1 190 GLU N N -36.083 3.574 25.973 1.00 . A A . 188 GLU N 1 1
18 73312 1 1 190 GLU O O -36.824 2.964 22.511 1.00 . A A . 188 GLU O 1 1
18 73313 1 1 190 GLU OE1 O -38.395 -0.745 26.871 1.00 . A A . 188 GLU OE1 1 1
18 73314 1 1 190 GLU OE2 O -39.631 -0.093 25.176 1.00 . A A . 188 GLU OE2 1 1
18 73315 1 1 191 LYS C C -37.912 6.114 22.362 1.00 . A A . 189 LYS C 1 1
18 73316 1 1 191 LYS CA C -38.650 4.970 23.055 1.00 . A A . 189 LYS CA 1 1
18 73317 1 1 191 LYS CB C -39.918 5.500 23.731 1.00 . A A . 189 LYS CB 1 1
18 73318 1 1 191 LYS CD C -41.760 5.236 22.043 1.00 . A A . 189 LYS CD 1 1
18 73319 1 1 191 LYS CE C -43.026 4.480 21.671 1.00 . A A . 189 LYS CE 1 1
18 73320 1 1 191 LYS CG C -41.174 4.731 23.351 1.00 . A A . 189 LYS CG 1 1
18 73321 1 1 191 LYS H H -37.869 4.559 24.969 1.00 . A A . 189 LYS H 1 1
18 73322 1 1 191 LYS HA H -38.929 4.240 22.318 1.00 . A A . 189 LYS HA 1 1
18 73323 1 1 191 LYS HB2 H -39.794 5.437 24.801 1.00 . A A . 189 LYS HB2 1 1
18 73324 1 1 191 LYS HB3 H -40.058 6.534 23.453 1.00 . A A . 189 LYS HB3 1 1
18 73325 1 1 191 LYS HD2 H -41.998 6.284 22.146 1.00 . A A . 189 LYS HD2 1 1
18 73326 1 1 191 LYS HD3 H -41.030 5.105 21.258 1.00 . A A . 189 LYS HD3 1 1
18 73327 1 1 191 LYS HE2 H -42.983 3.493 22.108 1.00 . A A . 189 LYS HE2 1 1
18 73328 1 1 191 LYS HE3 H -43.878 5.012 22.070 1.00 . A A . 189 LYS HE3 1 1
18 73329 1 1 191 LYS HG2 H -40.927 3.686 23.244 1.00 . A A . 189 LYS HG2 1 1
18 73330 1 1 191 LYS HG3 H -41.908 4.852 24.135 1.00 . A A . 189 LYS HG3 1 1
18 73331 1 1 191 LYS HZ1 H -42.254 4.412 19.732 1.00 . A A . 189 LYS HZ1 1 1
18 73332 1 1 191 LYS HZ2 H -43.791 5.110 19.832 1.00 . A A . 189 LYS HZ2 1 1
18 73333 1 1 191 LYS HZ3 H -43.615 3.433 19.962 1.00 . A A . 189 LYS HZ3 1 1
18 73334 1 1 191 LYS N N -37.802 4.302 24.031 1.00 . A A . 189 LYS N 1 1
18 73335 1 1 191 LYS NZ N -43.182 4.350 20.196 1.00 . A A . 189 LYS NZ 1 1
18 73336 1 1 191 LYS O O -38.291 6.531 21.266 1.00 . A A . 189 LYS O 1 1
18 73337 1 1 192 LEU C C -34.724 7.258 21.950 1.00 . A A . 190 LEU C 1 1
18 73338 1 1 192 LEU CA C -36.091 7.728 22.440 1.00 . A A . 190 LEU CA 1 1
18 73339 1 1 192 LEU CB C -35.914 8.835 23.480 1.00 . A A . 190 LEU CB 1 1
18 73340 1 1 192 LEU CD1 C -36.987 10.043 25.395 1.00 . A A . 190 LEU CD1 1 1
18 73341 1 1 192 LEU CD2 C -37.775 10.458 23.057 1.00 . A A . 190 LEU CD2 1 1
18 73342 1 1 192 LEU CG C -37.215 9.426 24.024 1.00 . A A . 190 LEU CG 1 1
18 73343 1 1 192 LEU H H -36.611 6.260 23.876 1.00 . A A . 190 LEU H 1 1
18 73344 1 1 192 LEU HA H -36.642 8.124 21.600 1.00 . A A . 190 LEU HA 1 1
18 73345 1 1 192 LEU HB2 H -35.350 8.432 24.309 1.00 . A A . 190 LEU HB2 1 1
18 73346 1 1 192 LEU HB3 H -35.342 9.634 23.032 1.00 . A A . 190 LEU HB3 1 1
18 73347 1 1 192 LEU HD11 H -37.886 10.550 25.715 1.00 . A A . 190 LEU HD11 1 1
18 73348 1 1 192 LEU HD12 H -36.175 10.753 25.340 1.00 . A A . 190 LEU HD12 1 1
18 73349 1 1 192 LEU HD13 H -36.740 9.266 26.103 1.00 . A A . 190 LEU HD13 1 1
18 73350 1 1 192 LEU HD21 H -38.838 10.559 23.214 1.00 . A A . 190 LEU HD21 1 1
18 73351 1 1 192 LEU HD22 H -37.589 10.139 22.043 1.00 . A A . 190 LEU HD22 1 1
18 73352 1 1 192 LEU HD23 H -37.292 11.410 23.228 1.00 . A A . 190 LEU HD23 1 1
18 73353 1 1 192 LEU HG H -37.945 8.637 24.131 1.00 . A A . 190 LEU HG 1 1
18 73354 1 1 192 LEU N N -36.865 6.626 23.003 1.00 . A A . 190 LEU N 1 1
18 73355 1 1 192 LEU O O -34.183 7.797 20.985 1.00 . A A . 190 LEU O 1 1
18 73356 1 1 193 LYS C C -32.775 5.426 20.761 1.00 . A A . 191 LYS C 1 1
18 73357 1 1 193 LYS CA C -32.857 5.722 22.259 1.00 . A A . 191 LYS CA 1 1
18 73358 1 1 193 LYS CB C -32.559 4.453 23.062 1.00 . A A . 191 LYS CB 1 1
18 73359 1 1 193 LYS CD C -30.669 3.113 24.032 1.00 . A A . 191 LYS CD 1 1
18 73360 1 1 193 LYS CE C -29.440 3.144 24.928 1.00 . A A . 191 LYS CE 1 1
18 73361 1 1 193 LYS CG C -31.240 4.505 23.815 1.00 . A A . 191 LYS CG 1 1
18 73362 1 1 193 LYS H H -34.644 5.871 23.388 1.00 . A A . 191 LYS H 1 1
18 73363 1 1 193 LYS HA H -32.118 6.470 22.504 1.00 . A A . 191 LYS HA 1 1
18 73364 1 1 193 LYS HB2 H -33.353 4.301 23.779 1.00 . A A . 191 LYS HB2 1 1
18 73365 1 1 193 LYS HB3 H -32.530 3.610 22.388 1.00 . A A . 191 LYS HB3 1 1
18 73366 1 1 193 LYS HD2 H -31.422 2.494 24.495 1.00 . A A . 191 LYS HD2 1 1
18 73367 1 1 193 LYS HD3 H -30.395 2.694 23.075 1.00 . A A . 191 LYS HD3 1 1
18 73368 1 1 193 LYS HE2 H -29.235 4.169 25.204 1.00 . A A . 191 LYS HE2 1 1
18 73369 1 1 193 LYS HE3 H -29.645 2.568 25.818 1.00 . A A . 191 LYS HE3 1 1
18 73370 1 1 193 LYS HG2 H -30.533 5.088 23.243 1.00 . A A . 191 LYS HG2 1 1
18 73371 1 1 193 LYS HG3 H -31.403 4.972 24.774 1.00 . A A . 191 LYS HG3 1 1
18 73372 1 1 193 LYS HZ1 H -27.488 2.404 24.943 1.00 . A A . 191 LYS HZ1 1 1
18 73373 1 1 193 LYS HZ2 H -27.891 3.243 23.530 1.00 . A A . 191 LYS HZ2 1 1
18 73374 1 1 193 LYS HZ3 H -28.486 1.680 23.785 1.00 . A A . 191 LYS HZ3 1 1
18 73375 1 1 193 LYS N N -34.167 6.257 22.624 1.00 . A A . 191 LYS N 1 1
18 73376 1 1 193 LYS NZ N -28.243 2.578 24.249 1.00 . A A . 191 LYS NZ 1 1
18 73377 1 1 193 LYS O O -31.900 5.941 20.066 1.00 . A A . 191 LYS O 1 1
18 73378 1 1 194 PRO C C -34.350 5.292 17.954 1.00 . A A . 192 PRO C 1 1
18 73379 1 1 194 PRO CA C -33.710 4.218 18.827 1.00 . A A . 192 PRO CA 1 1
18 73380 1 1 194 PRO CB C -34.558 2.949 18.819 1.00 . A A . 192 PRO CB 1 1
18 73381 1 1 194 PRO CD C -34.764 3.918 21.004 1.00 . A A . 192 PRO CD 1 1
18 73382 1 1 194 PRO CG C -35.505 3.127 19.955 1.00 . A A . 192 PRO CG 1 1
18 73383 1 1 194 PRO HA H -32.720 3.996 18.458 1.00 . A A . 192 PRO HA 1 1
18 73384 1 1 194 PRO HB2 H -35.081 2.866 17.876 1.00 . A A . 192 PRO HB2 1 1
18 73385 1 1 194 PRO HB3 H -33.925 2.087 18.965 1.00 . A A . 192 PRO HB3 1 1
18 73386 1 1 194 PRO HD2 H -35.419 4.646 21.459 1.00 . A A . 192 PRO HD2 1 1
18 73387 1 1 194 PRO HD3 H -34.354 3.257 21.753 1.00 . A A . 192 PRO HD3 1 1
18 73388 1 1 194 PRO HG2 H -36.378 3.671 19.624 1.00 . A A . 192 PRO HG2 1 1
18 73389 1 1 194 PRO HG3 H -35.791 2.162 20.349 1.00 . A A . 192 PRO HG3 1 1
18 73390 1 1 194 PRO N N -33.686 4.584 20.244 1.00 . A A . 192 PRO N 1 1
18 73391 1 1 194 PRO O O -33.937 5.508 16.815 1.00 . A A . 192 PRO O 1 1
18 73392 1 1 195 LEU C C -35.108 8.119 17.333 1.00 . A A . 193 LEU C 1 1
18 73393 1 1 195 LEU CA C -36.065 7.009 17.758 1.00 . A A . 193 LEU CA 1 1
18 73394 1 1 195 LEU CB C -37.193 7.592 18.612 1.00 . A A . 193 LEU CB 1 1
18 73395 1 1 195 LEU CD1 C -39.641 7.842 18.111 1.00 . A A . 193 LEU CD1 1 1
18 73396 1 1 195 LEU CD2 C -38.172 9.865 18.188 1.00 . A A . 193 LEU CD2 1 1
18 73397 1 1 195 LEU CG C -38.247 8.386 17.835 1.00 . A A . 193 LEU CG 1 1
18 73398 1 1 195 LEU H H -35.652 5.741 19.403 1.00 . A A . 193 LEU H 1 1
18 73399 1 1 195 LEU HA H -36.493 6.562 16.873 1.00 . A A . 193 LEU HA 1 1
18 73400 1 1 195 LEU HB2 H -37.686 6.777 19.123 1.00 . A A . 193 LEU HB2 1 1
18 73401 1 1 195 LEU HB3 H -36.755 8.245 19.352 1.00 . A A . 193 LEU HB3 1 1
18 73402 1 1 195 LEU HD11 H -39.749 6.874 17.645 1.00 . A A . 193 LEU HD11 1 1
18 73403 1 1 195 LEU HD12 H -40.379 8.521 17.708 1.00 . A A . 193 LEU HD12 1 1
18 73404 1 1 195 LEU HD13 H -39.786 7.746 19.177 1.00 . A A . 193 LEU HD13 1 1
18 73405 1 1 195 LEU HD21 H -37.771 9.978 19.185 1.00 . A A . 193 LEU HD21 1 1
18 73406 1 1 195 LEU HD22 H -39.162 10.296 18.149 1.00 . A A . 193 LEU HD22 1 1
18 73407 1 1 195 LEU HD23 H -37.531 10.371 17.482 1.00 . A A . 193 LEU HD23 1 1
18 73408 1 1 195 LEU HG H -38.055 8.285 16.776 1.00 . A A . 193 LEU HG 1 1
18 73409 1 1 195 LEU N N -35.365 5.961 18.493 1.00 . A A . 193 LEU N 1 1
18 73410 1 1 195 LEU O O -35.059 8.491 16.160 1.00 . A A . 193 LEU O 1 1
18 73411 1 1 196 ILE C C -32.083 9.494 18.736 1.00 . A A . 194 ILE C 1 1
18 73412 1 1 196 ILE CA C -33.404 9.717 18.007 1.00 . A A . 194 ILE CA 1 1
18 73413 1 1 196 ILE CB C -33.970 11.094 18.405 1.00 . A A . 194 ILE CB 1 1
18 73414 1 1 196 ILE CD1 C -33.565 10.919 20.912 1.00 . A A . 194 ILE CD1 1 1
18 73415 1 1 196 ILE CG1 C -34.589 11.032 19.803 1.00 . A A . 194 ILE CG1 1 1
18 73416 1 1 196 ILE CG2 C -34.997 11.558 17.385 1.00 . A A . 194 ILE CG2 1 1
18 73417 1 1 196 ILE H H -34.437 8.311 19.207 1.00 . A A . 194 ILE H 1 1
18 73418 1 1 196 ILE HA H -33.218 9.723 16.942 1.00 . A A . 194 ILE HA 1 1
18 73419 1 1 196 ILE HB H -33.158 11.804 18.411 1.00 . A A . 194 ILE HB 1 1
18 73420 1 1 196 ILE HD11 H -33.373 9.877 21.121 1.00 . A A . 194 ILE HD11 1 1
18 73421 1 1 196 ILE HD12 H -33.944 11.401 21.802 1.00 . A A . 194 ILE HD12 1 1
18 73422 1 1 196 ILE HD13 H -32.648 11.399 20.605 1.00 . A A . 194 ILE HD13 1 1
18 73423 1 1 196 ILE HG12 H -35.165 11.928 19.975 1.00 . A A . 194 ILE HG12 1 1
18 73424 1 1 196 ILE HG13 H -35.240 10.172 19.864 1.00 . A A . 194 ILE HG13 1 1
18 73425 1 1 196 ILE HG21 H -35.421 10.700 16.884 1.00 . A A . 194 ILE HG21 1 1
18 73426 1 1 196 ILE HG22 H -34.519 12.198 16.658 1.00 . A A . 194 ILE HG22 1 1
18 73427 1 1 196 ILE HG23 H -35.781 12.106 17.887 1.00 . A A . 194 ILE HG23 1 1
18 73428 1 1 196 ILE N N -34.353 8.647 18.290 1.00 . A A . 194 ILE N 1 1
18 73429 1 1 196 ILE O O -31.920 8.514 19.463 1.00 . A A . 194 ILE O 1 1
18 73430 1 1 197 LYS C C -29.866 10.902 20.577 1.00 . A A . 195 LYS C 1 1
18 73431 1 1 197 LYS CA C -29.833 10.318 19.169 1.00 . A A . 195 LYS CA 1 1
18 73432 1 1 197 LYS CB C -28.783 11.045 18.325 1.00 . A A . 195 LYS CB 1 1
18 73433 1 1 197 LYS CD C -26.567 10.646 17.208 1.00 . A A . 195 LYS CD 1 1
18 73434 1 1 197 LYS CE C -26.580 12.017 16.552 1.00 . A A . 195 LYS CE 1 1
18 73435 1 1 197 LYS CG C -27.976 10.120 17.429 1.00 . A A . 195 LYS CG 1 1
18 73436 1 1 197 LYS H H -31.332 11.168 17.941 1.00 . A A . 195 LYS H 1 1
18 73437 1 1 197 LYS HA H -29.569 9.273 19.231 1.00 . A A . 195 LYS HA 1 1
18 73438 1 1 197 LYS HB2 H -29.279 11.772 17.702 1.00 . A A . 195 LYS HB2 1 1
18 73439 1 1 197 LYS HB3 H -28.098 11.557 18.986 1.00 . A A . 195 LYS HB3 1 1
18 73440 1 1 197 LYS HD2 H -26.068 10.719 18.162 1.00 . A A . 195 LYS HD2 1 1
18 73441 1 1 197 LYS HD3 H -26.032 9.957 16.571 1.00 . A A . 195 LYS HD3 1 1
18 73442 1 1 197 LYS HE2 H -27.558 12.192 16.129 1.00 . A A . 195 LYS HE2 1 1
18 73443 1 1 197 LYS HE3 H -26.376 12.764 17.305 1.00 . A A . 195 LYS HE3 1 1
18 73444 1 1 197 LYS HG2 H -27.918 9.146 17.891 1.00 . A A . 195 LYS HG2 1 1
18 73445 1 1 197 LYS HG3 H -28.475 10.037 16.473 1.00 . A A . 195 LYS HG3 1 1
18 73446 1 1 197 LYS HZ1 H -24.686 12.545 15.847 1.00 . A A . 195 LYS HZ1 1 1
18 73447 1 1 197 LYS HZ2 H -25.917 12.728 14.703 1.00 . A A . 195 LYS HZ2 1 1
18 73448 1 1 197 LYS HZ3 H -25.345 11.184 15.088 1.00 . A A . 195 LYS HZ3 1 1
18 73449 1 1 197 LYS N N -31.142 10.411 18.533 1.00 . A A . 195 LYS N 1 1
18 73450 1 1 197 LYS NZ N -25.561 12.126 15.472 1.00 . A A . 195 LYS NZ 1 1
18 73451 1 1 197 LYS O O -30.295 12.038 20.780 1.00 . A A . 195 LYS O 1 1
18 73452 1 1 198 VAL C C -27.938 10.730 23.422 1.00 . A A . 196 VAL C 1 1
18 73453 1 1 198 VAL CA C -29.373 10.547 22.938 1.00 . A A . 196 VAL CA 1 1
18 73454 1 1 198 VAL CB C -30.090 9.535 23.853 1.00 . A A . 196 VAL CB 1 1
18 73455 1 1 198 VAL CG1 C -31.562 9.426 23.483 1.00 . A A . 196 VAL CG1 1 1
18 73456 1 1 198 VAL CG2 C -29.413 8.174 23.780 1.00 . A A . 196 VAL CG2 1 1
18 73457 1 1 198 VAL H H -29.073 9.222 21.316 1.00 . A A . 196 VAL H 1 1
18 73458 1 1 198 VAL HA H -29.890 11.494 23.006 1.00 . A A . 196 VAL HA 1 1
18 73459 1 1 198 VAL HB H -30.024 9.892 24.871 1.00 . A A . 196 VAL HB 1 1
18 73460 1 1 198 VAL HG11 H -32.165 9.513 24.374 1.00 . A A . 196 VAL HG11 1 1
18 73461 1 1 198 VAL HG12 H -31.747 8.470 23.015 1.00 . A A . 196 VAL HG12 1 1
18 73462 1 1 198 VAL HG13 H -31.821 10.218 22.795 1.00 . A A . 196 VAL HG13 1 1
18 73463 1 1 198 VAL HG21 H -29.836 7.521 24.529 1.00 . A A . 196 VAL HG21 1 1
18 73464 1 1 198 VAL HG22 H -28.354 8.289 23.958 1.00 . A A . 196 VAL HG22 1 1
18 73465 1 1 198 VAL HG23 H -29.569 7.747 22.800 1.00 . A A . 196 VAL HG23 1 1
18 73466 1 1 198 VAL N N -29.403 10.116 21.545 1.00 . A A . 196 VAL N 1 1
18 73467 1 1 198 VAL O O -26.988 10.408 22.707 1.00 . A A . 196 VAL O 1 1
18 73468 1 1 199 ILE C C -26.550 12.034 26.625 1.00 . A A . 197 ILE C 1 1
18 73469 1 1 199 ILE CA C -26.459 11.466 25.209 1.00 . A A . 197 ILE CA 1 1
18 73470 1 1 199 ILE CB C -25.623 12.422 24.334 1.00 . A A . 197 ILE CB 1 1
18 73471 1 1 199 ILE CD1 C -23.128 12.156 23.892 1.00 . A A . 197 ILE CD1 1 1
18 73472 1 1 199 ILE CG1 C -24.200 12.553 24.885 1.00 . A A . 197 ILE CG1 1 1
18 73473 1 1 199 ILE CG2 C -26.294 13.786 24.246 1.00 . A A . 197 ILE CG2 1 1
18 73474 1 1 199 ILE H H -28.576 11.482 25.163 1.00 . A A . 197 ILE H 1 1
18 73475 1 1 199 ILE HA H -25.951 10.513 25.248 1.00 . A A . 197 ILE HA 1 1
18 73476 1 1 199 ILE HB H -25.577 12.010 23.336 1.00 . A A . 197 ILE HB 1 1
18 73477 1 1 199 ILE HD11 H -22.373 11.568 24.394 1.00 . A A . 197 ILE HD11 1 1
18 73478 1 1 199 ILE HD12 H -22.677 13.044 23.476 1.00 . A A . 197 ILE HD12 1 1
18 73479 1 1 199 ILE HD13 H -23.571 11.572 23.099 1.00 . A A . 197 ILE HD13 1 1
18 73480 1 1 199 ILE HG12 H -24.022 13.579 25.170 1.00 . A A . 197 ILE HG12 1 1
18 73481 1 1 199 ILE HG13 H -24.096 11.921 25.755 1.00 . A A . 197 ILE HG13 1 1
18 73482 1 1 199 ILE HG21 H -25.826 14.462 24.946 1.00 . A A . 197 ILE HG21 1 1
18 73483 1 1 199 ILE HG22 H -27.342 13.688 24.484 1.00 . A A . 197 ILE HG22 1 1
18 73484 1 1 199 ILE HG23 H -26.187 14.176 23.244 1.00 . A A . 197 ILE HG23 1 1
18 73485 1 1 199 ILE N N -27.783 11.246 24.639 1.00 . A A . 197 ILE N 1 1
18 73486 1 1 199 ILE O O -27.414 12.859 26.919 1.00 . A A . 197 ILE O 1 1
18 73487 1 1 200 GLU C C -26.815 11.537 29.663 1.00 . A A . 198 GLU C 1 1
18 73488 1 1 200 GLU CA C -25.611 12.052 28.879 1.00 . A A . 198 GLU CA 1 1
18 73489 1 1 200 GLU CB C -25.573 13.582 28.929 1.00 . A A . 198 GLU CB 1 1
18 73490 1 1 200 GLU CD C -23.383 14.289 29.975 1.00 . A A . 198 GLU CD 1 1
18 73491 1 1 200 GLU CG C -24.879 14.134 30.164 1.00 . A A . 198 GLU CG 1 1
18 73492 1 1 200 GLU H H -24.981 10.934 27.196 1.00 . A A . 198 GLU H 1 1
18 73493 1 1 200 GLU HA H -24.712 11.665 29.333 1.00 . A A . 198 GLU HA 1 1
18 73494 1 1 200 GLU HB2 H -25.049 13.946 28.057 1.00 . A A . 198 GLU HB2 1 1
18 73495 1 1 200 GLU HB3 H -26.585 13.958 28.913 1.00 . A A . 198 GLU HB3 1 1
18 73496 1 1 200 GLU HG2 H -25.299 15.101 30.394 1.00 . A A . 198 GLU HG2 1 1
18 73497 1 1 200 GLU HG3 H -25.055 13.461 30.991 1.00 . A A . 198 GLU HG3 1 1
18 73498 1 1 200 GLU N N -25.645 11.588 27.493 1.00 . A A . 198 GLU N 1 1
18 73499 1 1 200 GLU O O -27.741 12.288 29.962 1.00 . A A . 198 GLU O 1 1
18 73500 1 1 200 GLU OE1 O -22.959 14.621 28.848 1.00 . A A . 198 GLU OE1 1 1
18 73501 1 1 200 GLU OE2 O -22.636 14.079 30.953 1.00 . A A . 198 GLU OE2 1 1
18 73502 1 1 201 SER C C -27.457 9.371 32.193 1.00 . A A . 199 SER C 1 1
18 73503 1 1 201 SER CA C -27.878 9.635 30.749 1.00 . A A . 199 SER CA 1 1
18 73504 1 1 201 SER CB C -28.312 8.326 30.086 1.00 . A A . 199 SER CB 1 1
18 73505 1 1 201 SER H H -26.023 9.702 29.732 1.00 . A A . 199 SER H 1 1
18 73506 1 1 201 SER HA H -28.711 10.322 30.750 1.00 . A A . 199 SER HA 1 1
18 73507 1 1 201 SER HB2 H -27.456 7.862 29.618 1.00 . A A . 199 SER HB2 1 1
18 73508 1 1 201 SER HB3 H -28.717 7.662 30.834 1.00 . A A . 199 SER HB3 1 1
18 73509 1 1 201 SER HG H -28.979 8.256 28.245 1.00 . A A . 199 SER HG 1 1
18 73510 1 1 201 SER N N -26.791 10.250 29.997 1.00 . A A . 199 SER N 1 1
18 73511 1 1 201 SER O O -26.616 8.510 32.454 1.00 . A A . 199 SER O 1 1
18 73512 1 1 201 SER OG O -29.300 8.559 29.097 1.00 . A A . 199 SER OG 1 1
18 73513 1 1 202 GLU C C -28.971 9.664 35.362 1.00 . A A . 200 GLU C 1 1
18 73514 1 1 202 GLU CA C -27.719 9.961 34.541 1.00 . A A . 200 GLU CA 1 1
18 73515 1 1 202 GLU CB C -27.035 11.221 35.072 1.00 . A A . 200 GLU CB 1 1
18 73516 1 1 202 GLU CD C -24.769 12.339 35.071 1.00 . A A . 200 GLU CD 1 1
18 73517 1 1 202 GLU CG C -25.841 11.662 34.240 1.00 . A A . 200 GLU CG 1 1
18 73518 1 1 202 GLU H H -28.704 10.790 32.855 1.00 . A A . 200 GLU H 1 1
18 73519 1 1 202 GLU HA H -27.039 9.127 34.633 1.00 . A A . 200 GLU HA 1 1
18 73520 1 1 202 GLU HB2 H -27.753 12.028 35.088 1.00 . A A . 200 GLU HB2 1 1
18 73521 1 1 202 GLU HB3 H -26.694 11.034 36.079 1.00 . A A . 200 GLU HB3 1 1
18 73522 1 1 202 GLU HG2 H -25.410 10.795 33.763 1.00 . A A . 200 GLU HG2 1 1
18 73523 1 1 202 GLU HG3 H -26.182 12.355 33.484 1.00 . A A . 200 GLU HG3 1 1
18 73524 1 1 202 GLU N N -28.042 10.118 33.125 1.00 . A A . 200 GLU N 1 1
18 73525 1 1 202 GLU O O -30.006 10.308 35.188 1.00 . A A . 200 GLU O 1 1
18 73526 1 1 202 GLU OE1 O -23.947 11.622 35.678 1.00 . A A . 200 GLU OE1 1 1
18 73527 1 1 202 GLU OE2 O -24.752 13.587 35.116 1.00 . A A . 200 GLU OE2 1 1
18 73528 1 1 203 ASP C C -29.493 7.577 38.363 1.00 . A A . 201 ASP C 1 1
18 73529 1 1 203 ASP CA C -29.986 8.302 37.114 1.00 . A A . 201 ASP CA 1 1
18 73530 1 1 203 ASP CB C -30.962 7.407 36.348 1.00 . A A . 201 ASP CB 1 1
18 73531 1 1 203 ASP CG C -30.256 6.348 35.522 1.00 . A A . 201 ASP CG 1 1
18 73532 1 1 203 ASP H H -28.013 8.214 36.351 1.00 . A A . 201 ASP H 1 1
18 73533 1 1 203 ASP HA H -30.499 9.203 37.414 1.00 . A A . 201 ASP HA 1 1
18 73534 1 1 203 ASP HB2 H -31.613 6.909 37.052 1.00 . A A . 201 ASP HB2 1 1
18 73535 1 1 203 ASP HB3 H -31.556 8.017 35.687 1.00 . A A . 201 ASP HB3 1 1
18 73536 1 1 203 ASP N N -28.866 8.687 36.259 1.00 . A A . 201 ASP N 1 1
18 73537 1 1 203 ASP O O -28.373 7.068 38.393 1.00 . A A . 201 ASP O 1 1
18 73538 1 1 203 ASP OD1 O -29.067 6.079 35.795 1.00 . A A . 201 ASP OD1 1 1
18 73539 1 1 203 ASP OD2 O -30.891 5.790 34.604 1.00 . A A . 201 ASP OD2 1 1
18 73540 1 1 204 TYR C C -30.885 5.675 40.909 1.00 . A A . 202 TYR C 1 1
18 73541 1 1 204 TYR CA C -29.974 6.871 40.641 1.00 . A A . 202 TYR CA 1 1
18 73542 1 1 204 TYR CB C -30.052 7.860 41.807 1.00 . A A . 202 TYR CB 1 1
18 73543 1 1 204 TYR CD1 C -27.957 9.268 41.866 1.00 . A A . 202 TYR CD1 1 1
18 73544 1 1 204 TYR CD2 C -28.174 7.507 43.459 1.00 . A A . 202 TYR CD2 1 1
18 73545 1 1 204 TYR CE1 C -26.723 9.600 42.395 1.00 . A A . 202 TYR CE1 1 1
18 73546 1 1 204 TYR CE2 C -26.941 7.832 43.992 1.00 . A A . 202 TYR CE2 1 1
18 73547 1 1 204 TYR CG C -28.702 8.219 42.388 1.00 . A A . 202 TYR CG 1 1
18 73548 1 1 204 TYR CZ C -26.221 8.878 43.457 1.00 . A A . 202 TYR CZ 1 1
18 73549 1 1 204 TYR H H -31.216 7.959 39.311 1.00 . A A . 202 TYR H 1 1
18 73550 1 1 204 TYR HA H -28.958 6.518 40.548 1.00 . A A . 202 TYR HA 1 1
18 73551 1 1 204 TYR HB2 H -30.517 8.773 41.464 1.00 . A A . 202 TYR HB2 1 1
18 73552 1 1 204 TYR HB3 H -30.651 7.432 42.598 1.00 . A A . 202 TYR HB3 1 1
18 73553 1 1 204 TYR HD1 H -28.353 9.831 41.034 1.00 . A A . 202 TYR HD1 1 1
18 73554 1 1 204 TYR HD2 H -28.741 6.688 43.875 1.00 . A A . 202 TYR HD2 1 1
18 73555 1 1 204 TYR HE1 H -26.159 10.419 41.975 1.00 . A A . 202 TYR HE1 1 1
18 73556 1 1 204 TYR HE2 H -26.548 7.268 44.825 1.00 . A A . 202 TYR HE2 1 1
18 73557 1 1 204 TYR HH H -25.025 9.126 44.942 1.00 . A A . 202 TYR HH 1 1
18 73558 1 1 204 TYR N N -30.334 7.534 39.393 1.00 . A A . 202 TYR N 1 1
18 73559 1 1 204 TYR O O -32.012 5.833 41.377 1.00 . A A . 202 TYR O 1 1
18 73560 1 1 204 TYR OH O -24.993 9.206 43.986 1.00 . A A . 202 TYR OH 1 1
18 73561 1 1 205 GLY C C -32.600 3.395 40.352 1.00 . A A . 203 GLY C 1 1
18 73562 1 1 205 GLY CA C -31.165 3.266 40.832 1.00 . A A . 203 GLY CA 1 1
18 73563 1 1 205 GLY H H -29.479 4.411 40.248 1.00 . A A . 203 GLY H 1 1
18 73564 1 1 205 GLY HA2 H -30.695 2.450 40.304 1.00 . A A . 203 GLY HA2 1 1
18 73565 1 1 205 GLY HA3 H -31.170 3.040 41.888 1.00 . A A . 203 GLY HA3 1 1
18 73566 1 1 205 GLY N N -30.386 4.476 40.615 1.00 . A A . 203 GLY N 1 1
18 73567 1 1 205 GLY O O -32.866 3.356 39.151 1.00 . A A . 203 GLY O 1 1
18 73568 1 1 206 GLN C C -35.357 5.166 41.041 1.00 . A A . 204 GLN C 1 1
18 73569 1 1 206 GLN CA C -34.936 3.701 40.967 1.00 . A A . 204 GLN CA 1 1
18 73570 1 1 206 GLN CB C -35.788 2.859 41.919 1.00 . A A . 204 GLN CB 1 1
18 73571 1 1 206 GLN CD C -37.490 1.024 41.581 1.00 . A A . 204 GLN CD 1 1
18 73572 1 1 206 GLN CG C -36.043 1.447 41.420 1.00 . A A . 204 GLN CG 1 1
18 73573 1 1 206 GLN H H -33.245 3.586 42.234 1.00 . A A . 204 GLN H 1 1
18 73574 1 1 206 GLN HA H -35.080 3.347 39.958 1.00 . A A . 204 GLN HA 1 1
18 73575 1 1 206 GLN HB2 H -35.285 2.796 42.872 1.00 . A A . 204 GLN HB2 1 1
18 73576 1 1 206 GLN HB3 H -36.742 3.348 42.056 1.00 . A A . 204 GLN HB3 1 1
18 73577 1 1 206 GLN HE21 H -36.935 -0.870 41.823 1.00 . A A . 204 GLN HE21 1 1
18 73578 1 1 206 GLN HE22 H -38.635 -0.572 41.894 1.00 . A A . 204 GLN HE22 1 1
18 73579 1 1 206 GLN HG2 H -35.785 1.397 40.372 1.00 . A A . 204 GLN HG2 1 1
18 73580 1 1 206 GLN HG3 H -35.420 0.763 41.977 1.00 . A A . 204 GLN HG3 1 1
18 73581 1 1 206 GLN N N -33.522 3.557 41.294 1.00 . A A . 204 GLN N 1 1
18 73582 1 1 206 GLN NE2 N -37.709 -0.269 41.786 1.00 . A A . 204 GLN NE2 1 1
18 73583 1 1 206 GLN O O -36.216 5.540 41.840 1.00 . A A . 204 GLN O 1 1
18 73584 1 1 206 GLN OE1 O -38.401 1.849 41.520 1.00 . A A . 204 GLN OE1 1 1
18 73585 1 1 207 GLN C C -35.151 7.924 38.740 1.00 . A A . 205 GLN C 1 1
18 73586 1 1 207 GLN CA C -35.036 7.418 40.173 1.00 . A A . 205 GLN CA 1 1
18 73587 1 1 207 GLN CB C -33.966 8.209 40.925 1.00 . A A . 205 GLN CB 1 1
18 73588 1 1 207 GLN CD C -33.740 9.715 42.940 1.00 . A A . 205 GLN CD 1 1
18 73589 1 1 207 GLN CG C -34.290 8.411 42.395 1.00 . A A . 205 GLN CG 1 1
18 73590 1 1 207 GLN H H -34.058 5.633 39.596 1.00 . A A . 205 GLN H 1 1
18 73591 1 1 207 GLN HA H -35.985 7.565 40.666 1.00 . A A . 205 GLN HA 1 1
18 73592 1 1 207 GLN HB2 H -33.025 7.684 40.852 1.00 . A A . 205 GLN HB2 1 1
18 73593 1 1 207 GLN HB3 H -33.861 9.181 40.464 1.00 . A A . 205 GLN HB3 1 1
18 73594 1 1 207 GLN HE21 H -35.237 9.829 44.244 1.00 . A A . 205 GLN HE21 1 1
18 73595 1 1 207 GLN HE22 H -34.094 11.123 44.298 1.00 . A A . 205 GLN HE22 1 1
18 73596 1 1 207 GLN HG2 H -35.363 8.410 42.516 1.00 . A A . 205 GLN HG2 1 1
18 73597 1 1 207 GLN HG3 H -33.865 7.594 42.959 1.00 . A A . 205 GLN HG3 1 1
18 73598 1 1 207 GLN N N -34.738 5.992 40.204 1.00 . A A . 205 GLN N 1 1
18 73599 1 1 207 GLN NE2 N -34.426 10.280 43.927 1.00 . A A . 205 GLN NE2 1 1
18 73600 1 1 207 GLN O O -34.979 7.166 37.785 1.00 . A A . 205 GLN O 1 1
18 73601 1 1 207 GLN OE1 O -32.712 10.210 42.478 1.00 . A A . 205 GLN OE1 1 1
18 73602 1 1 208 LEU C C -34.243 9.978 36.605 1.00 . A A . 206 LEU C 1 1
18 73603 1 1 208 LEU CA C -35.601 9.822 37.283 1.00 . A A . 206 LEU CA 1 1
18 73604 1 1 208 LEU CB C -36.290 11.186 37.409 1.00 . A A . 206 LEU CB 1 1
18 73605 1 1 208 LEU CD1 C -36.174 13.644 37.900 1.00 . A A . 206 LEU CD1 1 1
18 73606 1 1 208 LEU CD2 C -34.770 12.046 39.214 1.00 . A A . 206 LEU CD2 1 1
18 73607 1 1 208 LEU CG C -35.390 12.342 37.856 1.00 . A A . 206 LEU CG 1 1
18 73608 1 1 208 LEU H H -35.581 9.759 39.399 1.00 . A A . 206 LEU H 1 1
18 73609 1 1 208 LEU HA H -36.217 9.170 36.684 1.00 . A A . 206 LEU HA 1 1
18 73610 1 1 208 LEU HB2 H -36.713 11.439 36.448 1.00 . A A . 206 LEU HB2 1 1
18 73611 1 1 208 LEU HB3 H -37.096 11.092 38.122 1.00 . A A . 206 LEU HB3 1 1
18 73612 1 1 208 LEU HD11 H -36.908 13.648 37.109 1.00 . A A . 206 LEU HD11 1 1
18 73613 1 1 208 LEU HD12 H -35.499 14.476 37.771 1.00 . A A . 206 LEU HD12 1 1
18 73614 1 1 208 LEU HD13 H -36.674 13.730 38.855 1.00 . A A . 206 LEU HD13 1 1
18 73615 1 1 208 LEU HD21 H -34.276 12.931 39.584 1.00 . A A . 206 LEU HD21 1 1
18 73616 1 1 208 LEU HD22 H -34.052 11.246 39.115 1.00 . A A . 206 LEU HD22 1 1
18 73617 1 1 208 LEU HD23 H -35.545 11.750 39.905 1.00 . A A . 206 LEU HD23 1 1
18 73618 1 1 208 LEU HG H -34.587 12.461 37.141 1.00 . A A . 206 LEU HG 1 1
18 73619 1 1 208 LEU N N -35.451 9.210 38.599 1.00 . A A . 206 LEU N 1 1
18 73620 1 1 208 LEU O O -33.248 10.305 37.253 1.00 . A A . 206 LEU O 1 1
18 73621 1 1 209 GLU C C -32.944 11.083 33.673 1.00 . A A . 207 GLU C 1 1
18 73622 1 1 209 GLU CA C -32.971 9.829 34.539 1.00 . A A . 207 GLU CA 1 1
18 73623 1 1 209 GLU CB C -32.791 8.592 33.657 1.00 . A A . 207 GLU CB 1 1
18 73624 1 1 209 GLU CD C -31.282 7.335 32.068 1.00 . A A . 207 GLU CD 1 1
18 73625 1 1 209 GLU CG C -31.386 8.446 33.095 1.00 . A A . 207 GLU CG 1 1
18 73626 1 1 209 GLU H H -35.033 9.464 34.841 1.00 . A A . 207 GLU H 1 1
18 73627 1 1 209 GLU HA H -32.154 9.876 35.243 1.00 . A A . 207 GLU HA 1 1
18 73628 1 1 209 GLU HB2 H -33.017 7.711 34.242 1.00 . A A . 207 GLU HB2 1 1
18 73629 1 1 209 GLU HB3 H -33.482 8.650 32.829 1.00 . A A . 207 GLU HB3 1 1
18 73630 1 1 209 GLU HG2 H -31.100 9.375 32.628 1.00 . A A . 207 GLU HG2 1 1
18 73631 1 1 209 GLU HG3 H -30.708 8.229 33.908 1.00 . A A . 207 GLU HG3 1 1
18 73632 1 1 209 GLU N N -34.209 9.729 35.300 1.00 . A A . 207 GLU N 1 1
18 73633 1 1 209 GLU O O -33.957 11.475 33.092 1.00 . A A . 207 GLU O 1 1
18 73634 1 1 209 GLU OE1 O -32.065 7.351 31.096 1.00 . A A . 207 GLU OE1 1 1
18 73635 1 1 209 GLU OE2 O -30.415 6.451 32.236 1.00 . A A . 207 GLU OE2 1 1
18 73636 1 1 210 ILE C C -30.829 12.560 31.498 1.00 . A A . 208 ILE C 1 1
18 73637 1 1 210 ILE CA C -31.593 12.896 32.772 1.00 . A A . 208 ILE CA 1 1
18 73638 1 1 210 ILE CB C -30.835 13.994 33.545 1.00 . A A . 208 ILE CB 1 1
18 73639 1 1 210 ILE CD1 C -28.304 14.204 33.366 1.00 . A A . 208 ILE CD1 1 1
18 73640 1 1 210 ILE CG1 C -29.469 13.480 34.005 1.00 . A A . 208 ILE CG1 1 1
18 73641 1 1 210 ILE CG2 C -31.660 14.469 34.732 1.00 . A A . 208 ILE CG2 1 1
18 73642 1 1 210 ILE H H -30.999 11.327 34.058 1.00 . A A . 208 ILE H 1 1
18 73643 1 1 210 ILE HA H -32.571 13.273 32.509 1.00 . A A . 208 ILE HA 1 1
18 73644 1 1 210 ILE HB H -30.691 14.834 32.881 1.00 . A A . 208 ILE HB 1 1
18 73645 1 1 210 ILE HD11 H -27.707 14.674 34.133 1.00 . A A . 208 ILE HD11 1 1
18 73646 1 1 210 ILE HD12 H -28.678 14.957 32.688 1.00 . A A . 208 ILE HD12 1 1
18 73647 1 1 210 ILE HD13 H -27.698 13.496 32.819 1.00 . A A . 208 ILE HD13 1 1
18 73648 1 1 210 ILE HG12 H -29.386 13.602 35.076 1.00 . A A . 208 ILE HG12 1 1
18 73649 1 1 210 ILE HG13 H -29.383 12.431 33.761 1.00 . A A . 208 ILE HG13 1 1
18 73650 1 1 210 ILE HG21 H -32.702 14.245 34.559 1.00 . A A . 208 ILE HG21 1 1
18 73651 1 1 210 ILE HG22 H -31.537 15.535 34.853 1.00 . A A . 208 ILE HG22 1 1
18 73652 1 1 210 ILE HG23 H -31.327 13.964 35.627 1.00 . A A . 208 ILE HG23 1 1
18 73653 1 1 210 ILE N N -31.770 11.697 33.579 1.00 . A A . 208 ILE N 1 1
18 73654 1 1 210 ILE O O -29.664 12.159 31.550 1.00 . A A . 208 ILE O 1 1
18 73655 1 1 211 VAL C C -31.068 13.533 28.069 1.00 . A A . 209 VAL C 1 1
18 73656 1 1 211 VAL CA C -30.873 12.401 29.072 1.00 . A A . 209 VAL CA 1 1
18 73657 1 1 211 VAL CB C -31.439 11.096 28.476 1.00 . A A . 209 VAL CB 1 1
18 73658 1 1 211 VAL CG1 C -32.932 11.228 28.212 1.00 . A A . 209 VAL CG1 1 1
18 73659 1 1 211 VAL CG2 C -30.696 10.722 27.201 1.00 . A A . 209 VAL CG2 1 1
18 73660 1 1 211 VAL H H -32.421 13.019 30.377 1.00 . A A . 209 VAL H 1 1
18 73661 1 1 211 VAL HA H -29.816 12.263 29.237 1.00 . A A . 209 VAL HA 1 1
18 73662 1 1 211 VAL HB H -31.294 10.304 29.196 1.00 . A A . 209 VAL HB 1 1
18 73663 1 1 211 VAL HG11 H -33.350 11.973 28.873 1.00 . A A . 209 VAL HG11 1 1
18 73664 1 1 211 VAL HG12 H -33.414 10.278 28.390 1.00 . A A . 209 VAL HG12 1 1
18 73665 1 1 211 VAL HG13 H -33.092 11.526 27.186 1.00 . A A . 209 VAL HG13 1 1
18 73666 1 1 211 VAL HG21 H -29.660 10.527 27.433 1.00 . A A . 209 VAL HG21 1 1
18 73667 1 1 211 VAL HG22 H -30.759 11.537 26.496 1.00 . A A . 209 VAL HG22 1 1
18 73668 1 1 211 VAL HG23 H -31.142 9.838 26.771 1.00 . A A . 209 VAL HG23 1 1
18 73669 1 1 211 VAL N N -31.492 12.707 30.355 1.00 . A A . 209 VAL N 1 1
18 73670 1 1 211 VAL O O -32.108 14.191 28.053 1.00 . A A . 209 VAL O 1 1
18 73671 1 1 212 CYS C C -30.239 14.164 24.827 1.00 . A A . 210 CYS C 1 1
18 73672 1 1 212 CYS CA C -30.119 14.787 26.213 1.00 . A A . 210 CYS CA 1 1
18 73673 1 1 212 CYS CB C -28.870 15.670 26.283 1.00 . A A . 210 CYS CB 1 1
18 73674 1 1 212 CYS H H -29.264 13.180 27.289 1.00 . A A . 210 CYS H 1 1
18 73675 1 1 212 CYS HA H -30.994 15.391 26.403 1.00 . A A . 210 CYS HA 1 1
18 73676 1 1 212 CYS HB2 H -28.042 15.145 25.833 1.00 . A A . 210 CYS HB2 1 1
18 73677 1 1 212 CYS HB3 H -29.053 16.582 25.734 1.00 . A A . 210 CYS HB3 1 1
18 73678 1 1 212 CYS HG H -28.507 17.074 28.061 1.00 . A A . 210 CYS HG 1 1
18 73679 1 1 212 CYS N N -30.062 13.744 27.228 1.00 . A A . 210 CYS N 1 1
18 73680 1 1 212 CYS O O -29.691 13.092 24.572 1.00 . A A . 210 CYS O 1 1
18 73681 1 1 212 CYS SG S -28.381 16.128 27.962 1.00 . A A . 210 CYS SG 1 1
18 73682 1 1 213 LEU C C -30.796 15.371 21.543 1.00 . A A . 211 LEU C 1 1
18 73683 1 1 213 LEU CA C -31.164 14.324 22.587 1.00 . A A . 211 LEU CA 1 1
18 73684 1 1 213 LEU CB C -32.618 13.883 22.389 1.00 . A A . 211 LEU CB 1 1
18 73685 1 1 213 LEU CD1 C -34.823 13.230 23.391 1.00 . A A . 211 LEU CD1 1 1
18 73686 1 1 213 LEU CD2 C -32.725 12.103 24.153 1.00 . A A . 211 LEU CD2 1 1
18 73687 1 1 213 LEU CG C -33.335 13.404 23.655 1.00 . A A . 211 LEU CG 1 1
18 73688 1 1 213 LEU H H -31.390 15.674 24.202 1.00 . A A . 211 LEU H 1 1
18 73689 1 1 213 LEU HA H -30.520 13.469 22.460 1.00 . A A . 211 LEU HA 1 1
18 73690 1 1 213 LEU HB2 H -33.170 14.717 21.982 1.00 . A A . 211 LEU HB2 1 1
18 73691 1 1 213 LEU HB3 H -32.631 13.080 21.670 1.00 . A A . 211 LEU HB3 1 1
18 73692 1 1 213 LEU HD11 H -35.197 12.402 23.975 1.00 . A A . 211 LEU HD11 1 1
18 73693 1 1 213 LEU HD12 H -34.983 13.032 22.342 1.00 . A A . 211 LEU HD12 1 1
18 73694 1 1 213 LEU HD13 H -35.346 14.133 23.672 1.00 . A A . 211 LEU HD13 1 1
18 73695 1 1 213 LEU HD21 H -33.250 11.268 23.715 1.00 . A A . 211 LEU HD21 1 1
18 73696 1 1 213 LEU HD22 H -32.807 12.056 25.229 1.00 . A A . 211 LEU HD22 1 1
18 73697 1 1 213 LEU HD23 H -31.683 12.062 23.868 1.00 . A A . 211 LEU HD23 1 1
18 73698 1 1 213 LEU HG H -33.218 14.148 24.430 1.00 . A A . 211 LEU HG 1 1
18 73699 1 1 213 LEU N N -30.968 14.830 23.940 1.00 . A A . 211 LEU N 1 1
18 73700 1 1 213 LEU O O -30.630 16.550 21.859 1.00 . A A . 211 LEU O 1 1
18 73701 1 1 214 ILE C C -31.509 15.978 18.237 1.00 . A A . 212 ILE C 1 1
18 73702 1 1 214 ILE CA C -30.333 15.824 19.196 1.00 . A A . 212 ILE CA 1 1
18 73703 1 1 214 ILE CB C -29.110 15.311 18.414 1.00 . A A . 212 ILE CB 1 1
18 73704 1 1 214 ILE CD1 C -27.540 16.073 20.268 1.00 . A A . 212 ILE CD1 1 1
18 73705 1 1 214 ILE CG1 C -27.984 14.933 19.378 1.00 . A A . 212 ILE CG1 1 1
18 73706 1 1 214 ILE CG2 C -28.634 16.362 17.422 1.00 . A A . 212 ILE CG2 1 1
18 73707 1 1 214 ILE H H -30.823 13.979 20.109 1.00 . A A . 212 ILE H 1 1
18 73708 1 1 214 ILE HA H -30.091 16.791 19.613 1.00 . A A . 212 ILE HA 1 1
18 73709 1 1 214 ILE HB H -29.407 14.435 17.858 1.00 . A A . 212 ILE HB 1 1
18 73710 1 1 214 ILE HD11 H -26.461 16.110 20.296 1.00 . A A . 212 ILE HD11 1 1
18 73711 1 1 214 ILE HD12 H -27.922 15.920 21.266 1.00 . A A . 212 ILE HD12 1 1
18 73712 1 1 214 ILE HD13 H -27.921 17.005 19.875 1.00 . A A . 212 ILE HD13 1 1
18 73713 1 1 214 ILE HG12 H -28.319 14.128 20.015 1.00 . A A . 212 ILE HG12 1 1
18 73714 1 1 214 ILE HG13 H -27.127 14.602 18.809 1.00 . A A . 212 ILE HG13 1 1
18 73715 1 1 214 ILE HG21 H -28.116 17.148 17.951 1.00 . A A . 212 ILE HG21 1 1
18 73716 1 1 214 ILE HG22 H -29.485 16.778 16.903 1.00 . A A . 212 ILE HG22 1 1
18 73717 1 1 214 ILE HG23 H -27.965 15.907 16.708 1.00 . A A . 212 ILE HG23 1 1
18 73718 1 1 214 ILE N N -30.675 14.930 20.296 1.00 . A A . 212 ILE N 1 1
18 73719 1 1 214 ILE O O -32.207 15.010 17.938 1.00 . A A . 212 ILE O 1 1
18 73720 1 1 215 ASP C C -32.300 17.867 15.457 1.00 . A A . 213 ASP C 1 1
18 73721 1 1 215 ASP CA C -32.824 17.474 16.838 1.00 . A A . 213 ASP CA 1 1
18 73722 1 1 215 ASP CB C -33.717 18.585 17.393 1.00 . A A . 213 ASP CB 1 1
18 73723 1 1 215 ASP CG C -35.177 18.386 17.036 1.00 . A A . 213 ASP CG 1 1
18 73724 1 1 215 ASP H H -31.139 17.934 18.036 1.00 . A A . 213 ASP H 1 1
18 73725 1 1 215 ASP HA H -33.408 16.571 16.743 1.00 . A A . 213 ASP HA 1 1
18 73726 1 1 215 ASP HB2 H -33.630 18.605 18.469 1.00 . A A . 213 ASP HB2 1 1
18 73727 1 1 215 ASP HB3 H -33.393 19.534 16.992 1.00 . A A . 213 ASP HB3 1 1
18 73728 1 1 215 ASP N N -31.727 17.200 17.760 1.00 . A A . 213 ASP N 1 1
18 73729 1 1 215 ASP O O -32.351 19.036 15.074 1.00 . A A . 213 ASP O 1 1
18 73730 1 1 215 ASP OD1 O -35.461 18.054 15.865 1.00 . A A . 213 ASP OD1 1 1
18 73731 1 1 215 ASP OD2 O -36.036 18.560 17.925 1.00 . A A . 213 ASP OD2 1 1
18 73732 1 1 216 PRO C C -32.363 17.298 12.305 1.00 . A A . 214 PRO C 1 1
18 73733 1 1 216 PRO CA C -31.258 17.139 13.346 1.00 . A A . 214 PRO CA 1 1
18 73734 1 1 216 PRO CB C -30.435 15.884 13.064 1.00 . A A . 214 PRO CB 1 1
18 73735 1 1 216 PRO CD C -31.688 15.465 15.065 1.00 . A A . 214 PRO CD 1 1
18 73736 1 1 216 PRO CG C -31.125 14.809 13.831 1.00 . A A . 214 PRO CG 1 1
18 73737 1 1 216 PRO HA H -30.616 18.008 13.326 1.00 . A A . 214 PRO HA 1 1
18 73738 1 1 216 PRO HB2 H -30.435 15.679 12.003 1.00 . A A . 214 PRO HB2 1 1
18 73739 1 1 216 PRO HB3 H -29.423 16.027 13.410 1.00 . A A . 214 PRO HB3 1 1
18 73740 1 1 216 PRO HD2 H -32.661 15.059 15.297 1.00 . A A . 214 PRO HD2 1 1
18 73741 1 1 216 PRO HD3 H -31.014 15.336 15.898 1.00 . A A . 214 PRO HD3 1 1
18 73742 1 1 216 PRO HG2 H -31.922 14.387 13.235 1.00 . A A . 214 PRO HG2 1 1
18 73743 1 1 216 PRO HG3 H -30.416 14.041 14.105 1.00 . A A . 214 PRO HG3 1 1
18 73744 1 1 216 PRO N N -31.788 16.890 14.687 1.00 . A A . 214 PRO N 1 1
18 73745 1 1 216 PRO O O -32.607 16.397 11.502 1.00 . A A . 214 PRO O 1 1
18 73746 1 1 217 GLY C C -35.419 19.014 12.062 1.00 . A A . 215 GLY C 1 1
18 73747 1 1 217 GLY CA C -34.102 18.701 11.380 1.00 . A A . 215 GLY CA 1 1
18 73748 1 1 217 GLY H H -32.792 19.130 12.989 1.00 . A A . 215 GLY H 1 1
18 73749 1 1 217 GLY HA2 H -33.825 19.538 10.756 1.00 . A A . 215 GLY HA2 1 1
18 73750 1 1 217 GLY HA3 H -34.230 17.828 10.756 1.00 . A A . 215 GLY HA3 1 1
18 73751 1 1 217 GLY N N -33.030 18.448 12.326 1.00 . A A . 215 GLY N 1 1
18 73752 1 1 217 GLY O O -35.485 19.882 12.932 1.00 . A A . 215 GLY O 1 1
18 73753 1 1 218 CYS C C -38.237 17.295 13.049 1.00 . A A . 216 CYS C 1 1
18 73754 1 1 218 CYS CA C -37.795 18.513 12.243 1.00 . A A . 216 CYS CA 1 1
18 73755 1 1 218 CYS CB C -38.815 18.809 11.140 1.00 . A A . 216 CYS CB 1 1
18 73756 1 1 218 CYS H H -36.357 17.627 10.966 1.00 . A A . 216 CYS H 1 1
18 73757 1 1 218 CYS HA H -37.738 19.365 12.904 1.00 . A A . 216 CYS HA 1 1
18 73758 1 1 218 CYS HB2 H -38.289 19.053 10.230 1.00 . A A . 216 CYS HB2 1 1
18 73759 1 1 218 CYS HB3 H -39.421 17.929 10.974 1.00 . A A . 216 CYS HB3 1 1
18 73760 1 1 218 CYS HG H -40.825 19.900 11.320 1.00 . A A . 216 CYS HG 1 1
18 73761 1 1 218 CYS N N -36.472 18.305 11.665 1.00 . A A . 216 CYS N 1 1
18 73762 1 1 218 CYS O O -39.419 16.949 13.072 1.00 . A A . 216 CYS O 1 1
18 73763 1 1 218 CYS SG S -39.928 20.183 11.515 1.00 . A A . 216 CYS SG 1 1
18 73764 1 1 219 PHE C C -38.531 15.809 15.658 1.00 . A A . 217 PHE C 1 1
18 73765 1 1 219 PHE CA C -37.572 15.471 14.518 1.00 . A A . 217 PHE CA 1 1
18 73766 1 1 219 PHE CB C -36.275 14.882 15.080 1.00 . A A . 217 PHE CB 1 1
18 73767 1 1 219 PHE CD1 C -36.501 12.389 14.901 1.00 . A A . 217 PHE CD1 1 1
18 73768 1 1 219 PHE CD2 C -34.951 13.492 13.463 1.00 . A A . 217 PHE CD2 1 1
18 73769 1 1 219 PHE CE1 C -36.159 11.173 14.341 1.00 . A A . 217 PHE CE1 1 1
18 73770 1 1 219 PHE CE2 C -34.605 12.279 12.900 1.00 . A A . 217 PHE CE2 1 1
18 73771 1 1 219 PHE CG C -35.902 13.561 14.469 1.00 . A A . 217 PHE CG 1 1
18 73772 1 1 219 PHE CZ C -35.210 11.117 13.340 1.00 . A A . 217 PHE CZ 1 1
18 73773 1 1 219 PHE H H -36.359 16.974 13.652 1.00 . A A . 217 PHE H 1 1
18 73774 1 1 219 PHE HA H -38.040 14.738 13.877 1.00 . A A . 217 PHE HA 1 1
18 73775 1 1 219 PHE HB2 H -35.466 15.573 14.897 1.00 . A A . 217 PHE HB2 1 1
18 73776 1 1 219 PHE HB3 H -36.384 14.737 16.146 1.00 . A A . 217 PHE HB3 1 1
18 73777 1 1 219 PHE HD1 H -37.243 12.431 15.685 1.00 . A A . 217 PHE HD1 1 1
18 73778 1 1 219 PHE HD2 H -34.477 14.400 13.119 1.00 . A A . 217 PHE HD2 1 1
18 73779 1 1 219 PHE HE1 H -36.634 10.266 14.687 1.00 . A A . 217 PHE HE1 1 1
18 73780 1 1 219 PHE HE2 H -33.863 12.238 12.116 1.00 . A A . 217 PHE HE2 1 1
18 73781 1 1 219 PHE HZ H -34.942 10.168 12.901 1.00 . A A . 217 PHE HZ 1 1
18 73782 1 1 219 PHE N N -37.282 16.649 13.709 1.00 . A A . 217 PHE N 1 1
18 73783 1 1 219 PHE O O -39.190 14.926 16.209 1.00 . A A . 217 PHE O 1 1
18 73784 1 1 220 ARG C C -40.896 16.998 16.920 1.00 . A A . 218 ARG C 1 1
18 73785 1 1 220 ARG CA C -39.478 17.544 17.089 1.00 . A A . 218 ARG CA 1 1
18 73786 1 1 220 ARG CB C -39.508 19.074 17.135 1.00 . A A . 218 ARG CB 1 1
18 73787 1 1 220 ARG CD C -39.639 21.050 18.681 1.00 . A A . 218 ARG CD 1 1
18 73788 1 1 220 ARG CG C -39.083 19.650 18.476 1.00 . A A . 218 ARG CG 1 1
18 73789 1 1 220 ARG CZ C -39.024 23.344 18.023 1.00 . A A . 218 ARG CZ 1 1
18 73790 1 1 220 ARG H H -38.052 17.748 15.539 1.00 . A A . 218 ARG H 1 1
18 73791 1 1 220 ARG HA H -39.073 17.174 18.020 1.00 . A A . 218 ARG HA 1 1
18 73792 1 1 220 ARG HB2 H -38.843 19.458 16.376 1.00 . A A . 218 ARG HB2 1 1
18 73793 1 1 220 ARG HB3 H -40.513 19.412 16.925 1.00 . A A . 218 ARG HB3 1 1
18 73794 1 1 220 ARG HD2 H -40.538 21.157 18.092 1.00 . A A . 218 ARG HD2 1 1
18 73795 1 1 220 ARG HD3 H -39.877 21.180 19.727 1.00 . A A . 218 ARG HD3 1 1
18 73796 1 1 220 ARG HE H -37.745 21.822 18.199 1.00 . A A . 218 ARG HE 1 1
18 73797 1 1 220 ARG HG2 H -39.448 19.010 19.265 1.00 . A A . 218 ARG HG2 1 1
18 73798 1 1 220 ARG HG3 H -38.005 19.692 18.513 1.00 . A A . 218 ARG HG3 1 1
18 73799 1 1 220 ARG HH11 H -40.995 23.079 18.392 1.00 . A A . 218 ARG HH11 1 1
18 73800 1 1 220 ARG HH12 H -40.536 24.683 17.927 1.00 . A A . 218 ARG HH12 1 1
18 73801 1 1 220 ARG HH21 H -37.140 23.932 17.588 1.00 . A A . 218 ARG HH21 1 1
18 73802 1 1 220 ARG HH22 H -38.348 25.167 17.471 1.00 . A A . 218 ARG HH22 1 1
18 73803 1 1 220 ARG N N -38.603 17.090 16.012 1.00 . A A . 218 ARG N 1 1
18 73804 1 1 220 ARG NE N -38.686 22.083 18.281 1.00 . A A . 218 ARG NE 1 1
18 73805 1 1 220 ARG NH1 N -40.289 23.733 18.122 1.00 . A A . 218 ARG NH1 1 1
18 73806 1 1 220 ARG NH2 N -38.094 24.219 17.664 1.00 . A A . 218 ARG NH2 1 1
18 73807 1 1 220 ARG O O -41.618 16.810 17.899 1.00 . A A . 218 ARG O 1 1
18 73808 1 1 221 GLU C C -42.779 14.809 15.926 1.00 . A A . 219 GLU C 1 1
18 73809 1 1 221 GLU CA C -42.618 16.226 15.385 1.00 . A A . 219 GLU CA 1 1
18 73810 1 1 221 GLU CB C -42.876 16.241 13.877 1.00 . A A . 219 GLU CB 1 1
18 73811 1 1 221 GLU CD C -45.369 16.623 14.029 1.00 . A A . 219 GLU CD 1 1
18 73812 1 1 221 GLU CG C -44.259 15.741 13.491 1.00 . A A . 219 GLU CG 1 1
18 73813 1 1 221 GLU H H -40.669 16.919 14.935 1.00 . A A . 219 GLU H 1 1
18 73814 1 1 221 GLU HA H -43.339 16.868 15.870 1.00 . A A . 219 GLU HA 1 1
18 73815 1 1 221 GLU HB2 H -42.769 17.253 13.515 1.00 . A A . 219 GLU HB2 1 1
18 73816 1 1 221 GLU HB3 H -42.142 15.616 13.392 1.00 . A A . 219 GLU HB3 1 1
18 73817 1 1 221 GLU HG2 H -44.331 15.715 12.414 1.00 . A A . 219 GLU HG2 1 1
18 73818 1 1 221 GLU HG3 H -44.389 14.743 13.884 1.00 . A A . 219 GLU HG3 1 1
18 73819 1 1 221 GLU N N -41.287 16.748 15.676 1.00 . A A . 219 GLU N 1 1
18 73820 1 1 221 GLU O O -43.595 14.562 16.814 1.00 . A A . 219 GLU O 1 1
18 73821 1 1 221 GLU OE1 O -45.533 16.683 15.265 1.00 . A A . 219 GLU OE1 1 1
18 73822 1 1 221 GLU OE2 O -46.075 17.253 13.212 1.00 . A A . 219 GLU OE2 1 1
18 73823 1 1 222 ILE C C -41.666 12.355 17.284 1.00 . A A . 220 ILE C 1 1
18 73824 1 1 222 ILE CA C -42.051 12.490 15.815 1.00 . A A . 220 ILE CA 1 1
18 73825 1 1 222 ILE CB C -41.124 11.601 14.960 1.00 . A A . 220 ILE CB 1 1
18 73826 1 1 222 ILE CD1 C -40.426 9.190 14.534 1.00 . A A . 220 ILE CD1 1 1
18 73827 1 1 222 ILE CG1 C -41.274 10.132 15.361 1.00 . A A . 220 ILE CG1 1 1
18 73828 1 1 222 ILE CG2 C -39.677 12.050 15.102 1.00 . A A . 220 ILE CG2 1 1
18 73829 1 1 222 ILE H H -41.365 14.140 14.681 1.00 . A A . 220 ILE H 1 1
18 73830 1 1 222 ILE HA H -43.067 12.143 15.686 1.00 . A A . 220 ILE HA 1 1
18 73831 1 1 222 ILE HB H -41.410 11.715 13.925 1.00 . A A . 220 ILE HB 1 1
18 73832 1 1 222 ILE HD11 H -41.056 8.436 14.087 1.00 . A A . 220 ILE HD11 1 1
18 73833 1 1 222 ILE HD12 H -39.692 8.715 15.170 1.00 . A A . 220 ILE HD12 1 1
18 73834 1 1 222 ILE HD13 H -39.923 9.746 13.757 1.00 . A A . 220 ILE HD13 1 1
18 73835 1 1 222 ILE HG12 H -40.985 10.017 16.395 1.00 . A A . 220 ILE HG12 1 1
18 73836 1 1 222 ILE HG13 H -42.307 9.838 15.245 1.00 . A A . 220 ILE HG13 1 1
18 73837 1 1 222 ILE HG21 H -39.614 13.117 14.946 1.00 . A A . 220 ILE HG21 1 1
18 73838 1 1 222 ILE HG22 H -39.070 11.543 14.366 1.00 . A A . 220 ILE HG22 1 1
18 73839 1 1 222 ILE HG23 H -39.320 11.809 16.092 1.00 . A A . 220 ILE HG23 1 1
18 73840 1 1 222 ILE N N -41.996 13.882 15.386 1.00 . A A . 220 ILE N 1 1
18 73841 1 1 222 ILE O O -42.243 11.553 18.018 1.00 . A A . 220 ILE O 1 1
18 73842 1 1 223 ASP C C -41.333 13.529 20.045 1.00 . A A . 221 ASP C 1 1
18 73843 1 1 223 ASP CA C -40.220 13.116 19.088 1.00 . A A . 221 ASP CA 1 1
18 73844 1 1 223 ASP CB C -39.014 14.040 19.262 1.00 . A A . 221 ASP CB 1 1
18 73845 1 1 223 ASP CG C -38.372 13.902 20.628 1.00 . A A . 221 ASP CG 1 1
18 73846 1 1 223 ASP H H -40.264 13.764 17.074 1.00 . A A . 221 ASP H 1 1
18 73847 1 1 223 ASP HA H -39.922 12.103 19.316 1.00 . A A . 221 ASP HA 1 1
18 73848 1 1 223 ASP HB2 H -38.273 13.801 18.511 1.00 . A A . 221 ASP HB2 1 1
18 73849 1 1 223 ASP HB3 H -39.334 15.067 19.136 1.00 . A A . 221 ASP HB3 1 1
18 73850 1 1 223 ASP N N -40.684 13.145 17.707 1.00 . A A . 221 ASP N 1 1
18 73851 1 1 223 ASP O O -41.604 12.842 21.030 1.00 . A A . 221 ASP O 1 1
18 73852 1 1 223 ASP OD1 O -37.936 12.782 20.967 1.00 . A A . 221 ASP OD1 1 1
18 73853 1 1 223 ASP OD2 O -38.305 14.912 21.358 1.00 . A A . 221 ASP OD2 1 1
18 73854 1 1 224 GLU C C -44.202 14.147 20.666 1.00 . A A . 222 GLU C 1 1
18 73855 1 1 224 GLU CA C -43.061 15.157 20.582 1.00 . A A . 222 GLU CA 1 1
18 73856 1 1 224 GLU CB C -43.582 16.486 20.031 1.00 . A A . 222 GLU CB 1 1
18 73857 1 1 224 GLU CD C -45.387 18.244 20.197 1.00 . A A . 222 GLU CD 1 1
18 73858 1 1 224 GLU CG C -44.637 17.137 20.910 1.00 . A A . 222 GLU CG 1 1
18 73859 1 1 224 GLU H H -41.715 15.156 18.948 1.00 . A A . 222 GLU H 1 1
18 73860 1 1 224 GLU HA H -42.667 15.319 21.574 1.00 . A A . 222 GLU HA 1 1
18 73861 1 1 224 GLU HB2 H -42.753 17.170 19.933 1.00 . A A . 222 GLU HB2 1 1
18 73862 1 1 224 GLU HB3 H -44.012 16.313 19.056 1.00 . A A . 222 GLU HB3 1 1
18 73863 1 1 224 GLU HG2 H -45.347 16.383 21.216 1.00 . A A . 222 GLU HG2 1 1
18 73864 1 1 224 GLU HG3 H -44.154 17.552 21.783 1.00 . A A . 222 GLU HG3 1 1
18 73865 1 1 224 GLU N N -41.977 14.653 19.748 1.00 . A A . 222 GLU N 1 1
18 73866 1 1 224 GLU O O -44.768 13.922 21.736 1.00 . A A . 222 GLU O 1 1
18 73867 1 1 224 GLU OE1 O -44.796 19.327 19.994 1.00 . A A . 222 GLU OE1 1 1
18 73868 1 1 224 GLU OE2 O -46.565 18.030 19.840 1.00 . A A . 222 GLU OE2 1 1
18 73869 1 1 225 LEU C C -45.330 11.391 20.424 1.00 . A A . 223 LEU C 1 1
18 73870 1 1 225 LEU CA C -45.608 12.553 19.477 1.00 . A A . 223 LEU CA 1 1
18 73871 1 1 225 LEU CB C -45.779 12.033 18.048 1.00 . A A . 223 LEU CB 1 1
18 73872 1 1 225 LEU CD1 C -46.847 12.227 15.788 1.00 . A A . 223 LEU CD1 1 1
18 73873 1 1 225 LEU CD2 C -48.110 12.928 17.829 1.00 . A A . 223 LEU CD2 1 1
18 73874 1 1 225 LEU CG C -46.739 12.842 17.174 1.00 . A A . 223 LEU CG 1 1
18 73875 1 1 225 LEU H H -44.046 13.761 18.710 1.00 . A A . 223 LEU H 1 1
18 73876 1 1 225 LEU HA H -46.522 13.041 19.783 1.00 . A A . 223 LEU HA 1 1
18 73877 1 1 225 LEU HB2 H -44.809 12.028 17.571 1.00 . A A . 223 LEU HB2 1 1
18 73878 1 1 225 LEU HB3 H -46.143 11.017 18.097 1.00 . A A . 223 LEU HB3 1 1
18 73879 1 1 225 LEU HD11 H -46.146 12.710 15.124 1.00 . A A . 223 LEU HD11 1 1
18 73880 1 1 225 LEU HD12 H -47.851 12.361 15.411 1.00 . A A . 223 LEU HD12 1 1
18 73881 1 1 225 LEU HD13 H -46.622 11.172 15.844 1.00 . A A . 223 LEU HD13 1 1
18 73882 1 1 225 LEU HD21 H -48.835 13.268 17.105 1.00 . A A . 223 LEU HD21 1 1
18 73883 1 1 225 LEU HD22 H -48.072 13.623 18.654 1.00 . A A . 223 LEU HD22 1 1
18 73884 1 1 225 LEU HD23 H -48.396 11.952 18.194 1.00 . A A . 223 LEU HD23 1 1
18 73885 1 1 225 LEU HG H -46.357 13.846 17.064 1.00 . A A . 223 LEU HG 1 1
18 73886 1 1 225 LEU N N -44.535 13.539 19.530 1.00 . A A . 223 LEU N 1 1
18 73887 1 1 225 LEU O O -46.071 11.166 21.381 1.00 . A A . 223 LEU O 1 1
18 73888 1 1 226 ILE C C -43.594 9.959 22.413 1.00 . A A . 224 ILE C 1 1
18 73889 1 1 226 ILE CA C -43.880 9.519 20.982 1.00 . A A . 224 ILE CA 1 1
18 73890 1 1 226 ILE CB C -42.639 8.799 20.419 1.00 . A A . 224 ILE CB 1 1
18 73891 1 1 226 ILE CD1 C -40.462 9.742 21.344 1.00 . A A . 224 ILE CD1 1 1
18 73892 1 1 226 ILE CG1 C -41.488 9.790 20.232 1.00 . A A . 224 ILE CG1 1 1
18 73893 1 1 226 ILE CG2 C -42.975 8.108 19.105 1.00 . A A . 224 ILE CG2 1 1
18 73894 1 1 226 ILE H H -43.703 10.885 19.376 1.00 . A A . 224 ILE H 1 1
18 73895 1 1 226 ILE HA H -44.706 8.822 20.988 1.00 . A A . 224 ILE HA 1 1
18 73896 1 1 226 ILE HB H -42.340 8.042 21.128 1.00 . A A . 224 ILE HB 1 1
18 73897 1 1 226 ILE HD11 H -40.199 8.713 21.546 1.00 . A A . 224 ILE HD11 1 1
18 73898 1 1 226 ILE HD12 H -40.876 10.189 22.235 1.00 . A A . 224 ILE HD12 1 1
18 73899 1 1 226 ILE HD13 H -39.580 10.286 21.043 1.00 . A A . 224 ILE HD13 1 1
18 73900 1 1 226 ILE HG12 H -40.981 9.573 19.305 1.00 . A A . 224 ILE HG12 1 1
18 73901 1 1 226 ILE HG13 H -41.888 10.792 20.194 1.00 . A A . 224 ILE HG13 1 1
18 73902 1 1 226 ILE HG21 H -42.271 8.416 18.346 1.00 . A A . 224 ILE HG21 1 1
18 73903 1 1 226 ILE HG22 H -43.974 8.379 18.798 1.00 . A A . 224 ILE HG22 1 1
18 73904 1 1 226 ILE HG23 H -42.916 7.037 19.236 1.00 . A A . 224 ILE HG23 1 1
18 73905 1 1 226 ILE N N -44.256 10.656 20.153 1.00 . A A . 224 ILE N 1 1
18 73906 1 1 226 ILE O O -43.881 9.235 23.367 1.00 . A A . 224 ILE O 1 1
18 73907 1 1 227 LYS C C -43.958 11.844 24.721 1.00 . A A . 225 LYS C 1 1
18 73908 1 1 227 LYS CA C -42.702 11.695 23.868 1.00 . A A . 225 LYS CA 1 1
18 73909 1 1 227 LYS CB C -41.999 13.047 23.722 1.00 . A A . 225 LYS CB 1 1
18 73910 1 1 227 LYS CD C -42.163 15.176 25.056 1.00 . A A . 225 LYS CD 1 1
18 73911 1 1 227 LYS CE C -43.676 15.281 24.955 1.00 . A A . 225 LYS CE 1 1
18 73912 1 1 227 LYS CG C -41.698 13.727 25.049 1.00 . A A . 225 LYS CG 1 1
18 73913 1 1 227 LYS H H -42.824 11.684 21.755 1.00 . A A . 225 LYS H 1 1
18 73914 1 1 227 LYS HA H -42.031 11.002 24.354 1.00 . A A . 225 LYS HA 1 1
18 73915 1 1 227 LYS HB2 H -41.065 12.898 23.200 1.00 . A A . 225 LYS HB2 1 1
18 73916 1 1 227 LYS HB3 H -42.626 13.703 23.138 1.00 . A A . 225 LYS HB3 1 1
18 73917 1 1 227 LYS HD2 H -41.840 15.642 25.974 1.00 . A A . 225 LYS HD2 1 1
18 73918 1 1 227 LYS HD3 H -41.718 15.689 24.214 1.00 . A A . 225 LYS HD3 1 1
18 73919 1 1 227 LYS HE2 H -43.940 16.311 24.770 1.00 . A A . 225 LYS HE2 1 1
18 73920 1 1 227 LYS HE3 H -44.013 14.670 24.131 1.00 . A A . 225 LYS HE3 1 1
18 73921 1 1 227 LYS HG2 H -42.206 13.193 25.837 1.00 . A A . 225 LYS HG2 1 1
18 73922 1 1 227 LYS HG3 H -40.633 13.698 25.223 1.00 . A A . 225 LYS HG3 1 1
18 73923 1 1 227 LYS HZ1 H -43.968 15.341 27.022 1.00 . A A . 225 LYS HZ1 1 1
18 73924 1 1 227 LYS HZ2 H -44.190 13.808 26.344 1.00 . A A . 225 LYS HZ2 1 1
18 73925 1 1 227 LYS HZ3 H -45.372 15.001 26.142 1.00 . A A . 225 LYS HZ3 1 1
18 73926 1 1 227 LYS N N -43.027 11.153 22.555 1.00 . A A . 225 LYS N 1 1
18 73927 1 1 227 LYS NZ N -44.348 14.826 26.203 1.00 . A A . 225 LYS NZ 1 1
18 73928 1 1 227 LYS O O -44.008 11.372 25.857 1.00 . A A . 225 LYS O 1 1
18 73929 1 1 228 LYS C C -46.970 11.402 25.077 1.00 . A A . 226 LYS C 1 1
18 73930 1 1 228 LYS CA C -46.222 12.718 24.883 1.00 . A A . 226 LYS CA 1 1
18 73931 1 1 228 LYS CB C -47.103 13.713 24.127 1.00 . A A . 226 LYS CB 1 1
18 73932 1 1 228 LYS CD C -48.079 15.967 24.675 1.00 . A A . 226 LYS CD 1 1
18 73933 1 1 228 LYS CE C -47.235 16.783 25.641 1.00 . A A . 226 LYS CE 1 1
18 73934 1 1 228 LYS CG C -48.056 14.488 25.026 1.00 . A A . 226 LYS CG 1 1
18 73935 1 1 228 LYS H H -44.869 12.861 23.260 1.00 . A A . 226 LYS H 1 1
18 73936 1 1 228 LYS HA H -45.985 13.128 25.854 1.00 . A A . 226 LYS HA 1 1
18 73937 1 1 228 LYS HB2 H -46.469 14.422 23.614 1.00 . A A . 226 LYS HB2 1 1
18 73938 1 1 228 LYS HB3 H -47.690 13.175 23.397 1.00 . A A . 226 LYS HB3 1 1
18 73939 1 1 228 LYS HD2 H -47.690 16.096 23.676 1.00 . A A . 226 LYS HD2 1 1
18 73940 1 1 228 LYS HD3 H -49.099 16.320 24.715 1.00 . A A . 226 LYS HD3 1 1
18 73941 1 1 228 LYS HE2 H -47.403 16.417 26.643 1.00 . A A . 226 LYS HE2 1 1
18 73942 1 1 228 LYS HE3 H -46.193 16.657 25.384 1.00 . A A . 226 LYS HE3 1 1
18 73943 1 1 228 LYS HG2 H -49.051 14.086 24.911 1.00 . A A . 226 LYS HG2 1 1
18 73944 1 1 228 LYS HG3 H -47.737 14.375 26.052 1.00 . A A . 226 LYS HG3 1 1
18 73945 1 1 228 LYS HZ1 H -46.715 18.805 25.706 1.00 . A A . 226 LYS HZ1 1 1
18 73946 1 1 228 LYS HZ2 H -48.241 18.469 26.354 1.00 . A A . 226 LYS HZ2 1 1
18 73947 1 1 228 LYS HZ3 H -48.015 18.464 24.677 1.00 . A A . 226 LYS HZ3 1 1
18 73948 1 1 228 LYS N N -44.969 12.506 24.168 1.00 . A A . 226 LYS N 1 1
18 73949 1 1 228 LYS NZ N -47.575 18.232 25.591 1.00 . A A . 226 LYS NZ 1 1
18 73950 1 1 228 LYS O O -47.728 11.244 26.034 1.00 . A A . 226 LYS O 1 1
18 73951 1 1 229 GLU C C -46.792 8.291 25.322 1.00 . A A . 227 GLU C 1 1
18 73952 1 1 229 GLU CA C -47.412 9.162 24.233 1.00 . A A . 227 GLU CA 1 1
18 73953 1 1 229 GLU CB C -47.322 8.449 22.883 1.00 . A A . 227 GLU CB 1 1
18 73954 1 1 229 GLU CD C -47.660 6.281 21.634 1.00 . A A . 227 GLU CD 1 1
18 73955 1 1 229 GLU CG C -48.014 7.096 22.861 1.00 . A A . 227 GLU CG 1 1
18 73956 1 1 229 GLU H H -46.141 10.648 23.421 1.00 . A A . 227 GLU H 1 1
18 73957 1 1 229 GLU HA H -48.451 9.330 24.472 1.00 . A A . 227 GLU HA 1 1
18 73958 1 1 229 GLU HB2 H -47.775 9.073 22.128 1.00 . A A . 227 GLU HB2 1 1
18 73959 1 1 229 GLU HB3 H -46.280 8.300 22.637 1.00 . A A . 227 GLU HB3 1 1
18 73960 1 1 229 GLU HG2 H -47.720 6.541 23.740 1.00 . A A . 227 GLU HG2 1 1
18 73961 1 1 229 GLU HG3 H -49.083 7.253 22.875 1.00 . A A . 227 GLU HG3 1 1
18 73962 1 1 229 GLU N N -46.756 10.463 24.162 1.00 . A A . 227 GLU N 1 1
18 73963 1 1 229 GLU O O -47.457 7.421 25.886 1.00 . A A . 227 GLU O 1 1
18 73964 1 1 229 GLU OE1 O -46.461 5.992 21.439 1.00 . A A . 227 GLU OE1 1 1
18 73965 1 1 229 GLU OE2 O -48.581 5.930 20.867 1.00 . A A . 227 GLU OE2 1 1
18 73966 1 1 230 THR C C -44.761 8.505 27.959 1.00 . A A . 228 THR C 1 1
18 73967 1 1 230 THR CA C -44.812 7.753 26.632 1.00 . A A . 228 THR CA 1 1
18 73968 1 1 230 THR CB C -43.393 7.426 26.163 1.00 . A A . 228 THR CB 1 1
18 73969 1 1 230 THR CG2 C -42.825 6.177 26.803 1.00 . A A . 228 THR CG2 1 1
18 73970 1 1 230 THR H H -45.035 9.228 25.127 1.00 . A A . 228 THR H 1 1
18 73971 1 1 230 THR HA H -45.352 6.831 26.777 1.00 . A A . 228 THR HA 1 1
18 73972 1 1 230 THR HB H -42.743 8.251 26.414 1.00 . A A . 228 THR HB 1 1
18 73973 1 1 230 THR HG1 H -42.466 7.396 24.439 1.00 . A A . 228 THR HG1 1 1
18 73974 1 1 230 THR HG21 H -42.862 6.276 27.878 1.00 . A A . 228 THR HG21 1 1
18 73975 1 1 230 THR HG22 H -41.801 6.045 26.488 1.00 . A A . 228 THR HG22 1 1
18 73976 1 1 230 THR HG23 H -43.409 5.321 26.500 1.00 . A A . 228 THR HG23 1 1
18 73977 1 1 230 THR N N -45.515 8.525 25.612 1.00 . A A . 228 THR N 1 1
18 73978 1 1 230 THR O O -44.701 7.893 29.025 1.00 . A A . 228 THR O 1 1
18 73979 1 1 230 THR OG1 O -43.358 7.243 24.759 1.00 . A A . 228 THR OG1 1 1
18 73980 1 1 231 LYS C C -46.114 10.789 29.725 1.00 . A A . 229 LYS C 1 1
18 73981 1 1 231 LYS CA C -44.734 10.660 29.091 1.00 . A A . 229 LYS CA 1 1
18 73982 1 1 231 LYS CB C -44.187 12.050 28.762 1.00 . A A . 229 LYS CB 1 1
18 73983 1 1 231 LYS CD C -42.162 13.485 28.378 1.00 . A A . 229 LYS CD 1 1
18 73984 1 1 231 LYS CE C -40.650 13.501 28.222 1.00 . A A . 229 LYS CE 1 1
18 73985 1 1 231 LYS CG C -42.698 12.065 28.463 1.00 . A A . 229 LYS CG 1 1
18 73986 1 1 231 LYS H H -44.828 10.266 27.012 1.00 . A A . 229 LYS H 1 1
18 73987 1 1 231 LYS HA H -44.071 10.180 29.795 1.00 . A A . 229 LYS HA 1 1
18 73988 1 1 231 LYS HB2 H -44.710 12.434 27.899 1.00 . A A . 229 LYS HB2 1 1
18 73989 1 1 231 LYS HB3 H -44.370 12.701 29.603 1.00 . A A . 229 LYS HB3 1 1
18 73990 1 1 231 LYS HD2 H -42.606 13.978 27.528 1.00 . A A . 229 LYS HD2 1 1
18 73991 1 1 231 LYS HD3 H -42.427 14.016 29.281 1.00 . A A . 229 LYS HD3 1 1
18 73992 1 1 231 LYS HE2 H -40.379 12.843 27.409 1.00 . A A . 229 LYS HE2 1 1
18 73993 1 1 231 LYS HE3 H -40.336 14.507 27.991 1.00 . A A . 229 LYS HE3 1 1
18 73994 1 1 231 LYS HG2 H -42.177 11.541 29.251 1.00 . A A . 229 LYS HG2 1 1
18 73995 1 1 231 LYS HG3 H -42.524 11.567 27.521 1.00 . A A . 229 LYS HG3 1 1
18 73996 1 1 231 LYS HZ1 H -38.949 12.885 29.267 1.00 . A A . 229 LYS HZ1 1 1
18 73997 1 1 231 LYS HZ2 H -40.381 12.163 29.805 1.00 . A A . 229 LYS HZ2 1 1
18 73998 1 1 231 LYS HZ3 H -40.045 13.773 30.203 1.00 . A A . 229 LYS HZ3 1 1
18 73999 1 1 231 LYS N N -44.781 9.833 27.889 1.00 . A A . 229 LYS N 1 1
18 74000 1 1 231 LYS NZ N -39.958 13.049 29.460 1.00 . A A . 229 LYS NZ 1 1
18 74001 1 1 231 LYS O O -46.250 10.761 30.949 1.00 . A A . 229 LYS O 1 1
18 74002 1 1 232 GLY C C -48.630 12.257 30.336 1.00 . A A . 230 GLY C 1 1
18 74003 1 1 232 GLY CA C -48.489 11.079 29.391 1.00 . A A . 230 GLY CA 1 1
18 74004 1 1 232 GLY H H -46.967 10.961 27.923 1.00 . A A . 230 GLY H 1 1
18 74005 1 1 232 GLY HA2 H -49.161 11.217 28.557 1.00 . A A . 230 GLY HA2 1 1
18 74006 1 1 232 GLY HA3 H -48.763 10.175 29.916 1.00 . A A . 230 GLY HA3 1 1
18 74007 1 1 232 GLY N N -47.135 10.939 28.888 1.00 . A A . 230 GLY N 1 1
18 74008 1 1 232 GLY O O -49.440 12.226 31.262 1.00 . A A . 230 GLY O 1 1
18 74009 1 1 233 LYS C C -47.366 14.183 32.344 1.00 . A A . 231 LYS C 1 1
18 74010 1 1 233 LYS CA C -47.863 14.492 30.935 1.00 . A A . 231 LYS CA 1 1
18 74011 1 1 233 LYS CB C -49.278 15.072 30.992 1.00 . A A . 231 LYS CB 1 1
18 74012 1 1 233 LYS CD C -50.548 17.100 31.768 1.00 . A A . 231 LYS CD 1 1
18 74013 1 1 233 LYS CE C -51.546 17.718 30.803 1.00 . A A . 231 LYS CE 1 1
18 74014 1 1 233 LYS CG C -49.311 16.591 31.044 1.00 . A A . 231 LYS CG 1 1
18 74015 1 1 233 LYS H H -47.208 13.255 29.347 1.00 . A A . 231 LYS H 1 1
18 74016 1 1 233 LYS HA H -47.203 15.220 30.487 1.00 . A A . 231 LYS HA 1 1
18 74017 1 1 233 LYS HB2 H -49.821 14.752 30.115 1.00 . A A . 231 LYS HB2 1 1
18 74018 1 1 233 LYS HB3 H -49.775 14.692 31.871 1.00 . A A . 231 LYS HB3 1 1
18 74019 1 1 233 LYS HD2 H -51.020 16.274 32.279 1.00 . A A . 231 LYS HD2 1 1
18 74020 1 1 233 LYS HD3 H -50.248 17.847 32.489 1.00 . A A . 231 LYS HD3 1 1
18 74021 1 1 233 LYS HE2 H -51.396 18.787 30.784 1.00 . A A . 231 LYS HE2 1 1
18 74022 1 1 233 LYS HE3 H -51.371 17.313 29.816 1.00 . A A . 231 LYS HE3 1 1
18 74023 1 1 233 LYS HG2 H -48.432 16.942 31.565 1.00 . A A . 231 LYS HG2 1 1
18 74024 1 1 233 LYS HG3 H -49.310 16.976 30.034 1.00 . A A . 231 LYS HG3 1 1
18 74025 1 1 233 LYS HZ1 H -53.315 16.615 30.671 1.00 . A A . 231 LYS HZ1 1 1
18 74026 1 1 233 LYS HZ2 H -53.555 18.257 30.998 1.00 . A A . 231 LYS HZ2 1 1
18 74027 1 1 233 LYS HZ3 H -53.001 17.224 32.218 1.00 . A A . 231 LYS HZ3 1 1
18 74028 1 1 233 LYS N N -47.834 13.295 30.100 1.00 . A A . 231 LYS N 1 1
18 74029 1 1 233 LYS NZ N -52.952 17.434 31.200 1.00 . A A . 231 LYS NZ 1 1
18 74030 1 1 233 LYS O O -47.794 14.809 33.314 1.00 . A A . 231 LYS O 1 1
18 74031 1 1 234 GLY C C -44.402 12.859 33.769 1.00 . A A . 232 GLY C 1 1
18 74032 1 1 234 GLY CA C -45.919 12.839 33.742 1.00 . A A . 232 GLY CA 1 1
18 74033 1 1 234 GLY H H -46.157 12.749 31.640 1.00 . A A . 232 GLY H 1 1
18 74034 1 1 234 GLY HA2 H -46.290 13.526 34.488 1.00 . A A . 232 GLY HA2 1 1
18 74035 1 1 234 GLY HA3 H -46.258 11.842 33.987 1.00 . A A . 232 GLY HA3 1 1
18 74036 1 1 234 GLY N N -46.461 13.214 32.448 1.00 . A A . 232 GLY N 1 1
18 74037 1 1 234 GLY O O -43.780 12.197 34.600 1.00 . A A . 232 GLY O 1 1
18 74038 1 1 235 SER C C -41.939 15.139 32.370 1.00 . A A . 233 SER C 1 1
18 74039 1 1 235 SER CA C -42.352 13.728 32.779 1.00 . A A . 233 SER CA 1 1
18 74040 1 1 235 SER CB C -41.796 12.706 31.786 1.00 . A A . 233 SER CB 1 1
18 74041 1 1 235 SER H H -44.355 14.127 32.223 1.00 . A A . 233 SER H 1 1
18 74042 1 1 235 SER HA H -41.952 13.520 33.761 1.00 . A A . 233 SER HA 1 1
18 74043 1 1 235 SER HB2 H -42.171 12.925 30.800 1.00 . A A . 233 SER HB2 1 1
18 74044 1 1 235 SER HB3 H -40.717 12.759 31.783 1.00 . A A . 233 SER HB3 1 1
18 74045 1 1 235 SER HG H -41.608 10.757 31.704 1.00 . A A . 233 SER HG 1 1
18 74046 1 1 235 SER N N -43.805 13.622 32.858 1.00 . A A . 233 SER N 1 1
18 74047 1 1 235 SER O O -42.785 15.971 32.042 1.00 . A A . 233 SER O 1 1
18 74048 1 1 235 SER OG O -42.186 11.390 32.138 1.00 . A A . 233 SER OG 1 1
18 74049 1 1 236 LEU C C -39.417 16.696 30.686 1.00 . A A . 234 LEU C 1 1
18 74050 1 1 236 LEU CA C -40.127 16.728 32.037 1.00 . A A . 234 LEU CA 1 1
18 74051 1 1 236 LEU CB C -39.173 17.241 33.120 1.00 . A A . 234 LEU CB 1 1
18 74052 1 1 236 LEU CD1 C -39.860 19.646 32.950 1.00 . A A . 234 LEU CD1 1 1
18 74053 1 1 236 LEU CD2 C -40.963 18.147 34.621 1.00 . A A . 234 LEU CD2 1 1
18 74054 1 1 236 LEU CG C -39.667 18.466 33.891 1.00 . A A . 234 LEU CG 1 1
18 74055 1 1 236 LEU H H -40.004 14.710 32.673 1.00 . A A . 234 LEU H 1 1
18 74056 1 1 236 LEU HA H -40.969 17.400 31.968 1.00 . A A . 234 LEU HA 1 1
18 74057 1 1 236 LEU HB2 H -39.003 16.442 33.827 1.00 . A A . 234 LEU HB2 1 1
18 74058 1 1 236 LEU HB3 H -38.231 17.493 32.655 1.00 . A A . 234 LEU HB3 1 1
18 74059 1 1 236 LEU HD11 H -40.351 19.312 32.048 1.00 . A A . 234 LEU HD11 1 1
18 74060 1 1 236 LEU HD12 H -38.898 20.068 32.701 1.00 . A A . 234 LEU HD12 1 1
18 74061 1 1 236 LEU HD13 H -40.468 20.396 33.434 1.00 . A A . 234 LEU HD13 1 1
18 74062 1 1 236 LEU HD21 H -41.802 18.482 34.030 1.00 . A A . 234 LEU HD21 1 1
18 74063 1 1 236 LEU HD22 H -40.970 18.651 35.577 1.00 . A A . 234 LEU HD22 1 1
18 74064 1 1 236 LEU HD23 H -41.035 17.081 34.777 1.00 . A A . 234 LEU HD23 1 1
18 74065 1 1 236 LEU HG H -38.926 18.743 34.626 1.00 . A A . 234 LEU HG 1 1
18 74066 1 1 236 LEU N N -40.636 15.410 32.399 1.00 . A A . 234 LEU N 1 1
18 74067 1 1 236 LEU O O -38.741 15.723 30.351 1.00 . A A . 234 LEU O 1 1
18 74068 1 1 237 GLU C C -38.444 19.291 28.350 1.00 . A A . 235 GLU C 1 1
18 74069 1 1 237 GLU CA C -38.941 17.872 28.606 1.00 . A A . 235 GLU CA 1 1
18 74070 1 1 237 GLU CB C -39.928 17.464 27.509 1.00 . A A . 235 GLU CB 1 1
18 74071 1 1 237 GLU CD C -41.709 18.767 26.277 1.00 . A A . 235 GLU CD 1 1
18 74072 1 1 237 GLU CG C -41.268 18.175 27.602 1.00 . A A . 235 GLU CG 1 1
18 74073 1 1 237 GLU H H -40.119 18.515 30.243 1.00 . A A . 235 GLU H 1 1
18 74074 1 1 237 GLU HA H -38.099 17.198 28.589 1.00 . A A . 235 GLU HA 1 1
18 74075 1 1 237 GLU HB2 H -39.491 17.687 26.548 1.00 . A A . 235 GLU HB2 1 1
18 74076 1 1 237 GLU HB3 H -40.104 16.401 27.577 1.00 . A A . 235 GLU HB3 1 1
18 74077 1 1 237 GLU HG2 H -42.015 17.466 27.928 1.00 . A A . 235 GLU HG2 1 1
18 74078 1 1 237 GLU HG3 H -41.189 18.972 28.328 1.00 . A A . 235 GLU HG3 1 1
18 74079 1 1 237 GLU N N -39.571 17.771 29.918 1.00 . A A . 235 GLU N 1 1
18 74080 1 1 237 GLU O O -39.234 20.231 28.260 1.00 . A A . 235 GLU O 1 1
18 74081 1 1 237 GLU OE1 O -41.263 18.264 25.225 1.00 . A A . 235 GLU OE1 1 1
18 74082 1 1 237 GLU OE2 O -42.498 19.735 26.292 1.00 . A A . 235 GLU OE2 1 1
18 74083 1 1 238 VAL C C -36.014 20.847 26.553 1.00 . A A . 236 VAL C 1 1
18 74084 1 1 238 VAL CA C -36.523 20.742 27.986 1.00 . A A . 236 VAL CA 1 1
18 74085 1 1 238 VAL CB C -35.355 21.014 28.956 1.00 . A A . 236 VAL CB 1 1
18 74086 1 1 238 VAL CG1 C -34.887 22.457 28.838 1.00 . A A . 236 VAL CG1 1 1
18 74087 1 1 238 VAL CG2 C -35.759 20.691 30.388 1.00 . A A . 236 VAL CG2 1 1
18 74088 1 1 238 VAL H H -36.553 18.651 28.315 1.00 . A A . 236 VAL H 1 1
18 74089 1 1 238 VAL HA H -37.279 21.496 28.146 1.00 . A A . 236 VAL HA 1 1
18 74090 1 1 238 VAL HB H -34.531 20.371 28.684 1.00 . A A . 236 VAL HB 1 1
18 74091 1 1 238 VAL HG11 H -35.272 23.029 29.669 1.00 . A A . 236 VAL HG11 1 1
18 74092 1 1 238 VAL HG12 H -35.248 22.879 27.913 1.00 . A A . 236 VAL HG12 1 1
18 74093 1 1 238 VAL HG13 H -33.807 22.487 28.850 1.00 . A A . 236 VAL HG13 1 1
18 74094 1 1 238 VAL HG21 H -35.020 20.041 30.832 1.00 . A A . 236 VAL HG21 1 1
18 74095 1 1 238 VAL HG22 H -36.719 20.197 30.391 1.00 . A A . 236 VAL HG22 1 1
18 74096 1 1 238 VAL HG23 H -35.824 21.605 30.960 1.00 . A A . 236 VAL HG23 1 1
18 74097 1 1 238 VAL N N -37.129 19.439 28.234 1.00 . A A . 236 VAL N 1 1
18 74098 1 1 238 VAL O O -35.480 19.883 26.001 1.00 . A A . 236 VAL O 1 1
18 74099 1 1 239 LEU C C -34.757 23.423 24.521 1.00 . A A . 237 LEU C 1 1
18 74100 1 1 239 LEU CA C -35.732 22.252 24.584 1.00 . A A . 237 LEU CA 1 1
18 74101 1 1 239 LEU CB C -36.932 22.523 23.674 1.00 . A A . 237 LEU CB 1 1
18 74102 1 1 239 LEU CD1 C -39.299 21.953 23.077 1.00 . A A . 237 LEU CD1 1 1
18 74103 1 1 239 LEU CD2 C -37.510 20.215 22.886 1.00 . A A . 237 LEU CD2 1 1
18 74104 1 1 239 LEU CG C -37.999 21.427 23.665 1.00 . A A . 237 LEU CG 1 1
18 74105 1 1 239 LEU H H -36.609 22.752 26.446 1.00 . A A . 237 LEU H 1 1
18 74106 1 1 239 LEU HA H -35.229 21.360 24.244 1.00 . A A . 237 LEU HA 1 1
18 74107 1 1 239 LEU HB2 H -37.396 23.446 23.991 1.00 . A A . 237 LEU HB2 1 1
18 74108 1 1 239 LEU HB3 H -36.571 22.650 22.665 1.00 . A A . 237 LEU HB3 1 1
18 74109 1 1 239 LEU HD11 H -39.802 21.157 22.547 1.00 . A A . 237 LEU HD11 1 1
18 74110 1 1 239 LEU HD12 H -39.085 22.762 22.396 1.00 . A A . 237 LEU HD12 1 1
18 74111 1 1 239 LEU HD13 H -39.935 22.312 23.874 1.00 . A A . 237 LEU HD13 1 1
18 74112 1 1 239 LEU HD21 H -36.784 20.530 22.151 1.00 . A A . 237 LEU HD21 1 1
18 74113 1 1 239 LEU HD22 H -38.345 19.747 22.388 1.00 . A A . 237 LEU HD22 1 1
18 74114 1 1 239 LEU HD23 H -37.053 19.511 23.565 1.00 . A A . 237 LEU HD23 1 1
18 74115 1 1 239 LEU HG H -38.194 21.116 24.682 1.00 . A A . 237 LEU HG 1 1
18 74116 1 1 239 LEU N N -36.179 22.021 25.954 1.00 . A A . 237 LEU N 1 1
18 74117 1 1 239 LEU O O -35.070 24.528 24.963 1.00 . A A . 237 LEU O 1 1
18 74118 1 1 240 ASN C C -32.907 25.206 22.759 1.00 . A A . 238 ASN C 1 1
18 74119 1 1 240 ASN CA C -32.551 24.208 23.857 1.00 . A A . 238 ASN CA 1 1
18 74120 1 1 240 ASN CB C -31.186 23.581 23.570 1.00 . A A . 238 ASN CB 1 1
18 74121 1 1 240 ASN CG C -30.651 22.794 24.750 1.00 . A A . 238 ASN CG 1 1
18 74122 1 1 240 ASN H H -33.378 22.271 23.639 1.00 . A A . 238 ASN H 1 1
18 74123 1 1 240 ASN HA H -32.503 24.733 24.799 1.00 . A A . 238 ASN HA 1 1
18 74124 1 1 240 ASN HB2 H -31.273 22.912 22.726 1.00 . A A . 238 ASN HB2 1 1
18 74125 1 1 240 ASN HB3 H -30.480 24.363 23.332 1.00 . A A . 238 ASN HB3 1 1
18 74126 1 1 240 ASN HD21 H -29.488 24.320 25.270 1.00 . A A . 238 ASN HD21 1 1
18 74127 1 1 240 ASN HD22 H -29.390 22.923 26.282 1.00 . A A . 238 ASN HD22 1 1
18 74128 1 1 240 ASN N N -33.571 23.173 23.972 1.00 . A A . 238 ASN N 1 1
18 74129 1 1 240 ASN ND2 N -29.752 23.407 25.511 1.00 . A A . 238 ASN ND2 1 1
18 74130 1 1 240 ASN O O -33.943 25.084 22.106 1.00 . A A . 238 ASN O 1 1
18 74131 1 1 240 ASN OD1 O -31.043 21.650 24.978 1.00 . A A . 238 ASN OD1 1 1
18 74132 1 1 241 LEU C C -31.821 26.719 20.170 1.00 . A A . 239 LEU C 1 1
18 74133 1 1 241 LEU CA C -32.261 27.214 21.544 1.00 . A A . 239 LEU CA 1 1
18 74134 1 1 241 LEU CB C -31.503 28.494 21.903 1.00 . A A . 239 LEU CB 1 1
18 74135 1 1 241 LEU CD1 C -30.695 29.282 24.147 1.00 . A A . 239 LEU CD1 1 1
18 74136 1 1 241 LEU CD2 C -32.570 30.481 23.006 1.00 . A A . 239 LEU CD2 1 1
18 74137 1 1 241 LEU CG C -31.906 29.131 23.236 1.00 . A A . 239 LEU CG 1 1
18 74138 1 1 241 LEU H H -31.232 26.238 23.114 1.00 . A A . 239 LEU H 1 1
18 74139 1 1 241 LEU HA H -33.318 27.429 21.514 1.00 . A A . 239 LEU HA 1 1
18 74140 1 1 241 LEU HB2 H -30.446 28.261 21.940 1.00 . A A . 239 LEU HB2 1 1
18 74141 1 1 241 LEU HB3 H -31.671 29.218 21.116 1.00 . A A . 239 LEU HB3 1 1
18 74142 1 1 241 LEU HD11 H -29.800 29.357 23.547 1.00 . A A . 239 LEU HD11 1 1
18 74143 1 1 241 LEU HD12 H -30.623 28.419 24.794 1.00 . A A . 239 LEU HD12 1 1
18 74144 1 1 241 LEU HD13 H -30.803 30.173 24.746 1.00 . A A . 239 LEU HD13 1 1
18 74145 1 1 241 LEU HD21 H -32.335 31.143 23.826 1.00 . A A . 239 LEU HD21 1 1
18 74146 1 1 241 LEU HD22 H -33.640 30.350 22.944 1.00 . A A . 239 LEU HD22 1 1
18 74147 1 1 241 LEU HD23 H -32.207 30.908 22.083 1.00 . A A . 239 LEU HD23 1 1
18 74148 1 1 241 LEU HG H -32.618 28.489 23.733 1.00 . A A . 239 LEU HG 1 1
18 74149 1 1 241 LEU N N -32.039 26.194 22.561 1.00 . A A . 239 LEU N 1 1
18 74150 1 1 241 LEU O O -30.947 25.858 20.059 1.00 . A A . 239 LEU O 1 1
18 74151 1 1 242 LYS C C -31.292 27.970 17.066 1.00 . A A . 240 LYS C 1 1
18 74152 1 1 242 LYS CA C -32.106 26.881 17.757 1.00 . A A . 240 LYS CA 1 1
18 74153 1 1 242 LYS CB C -33.384 26.602 16.965 1.00 . A A . 240 LYS CB 1 1
18 74154 1 1 242 LYS CD C -34.542 25.169 15.256 1.00 . A A . 240 LYS CD 1 1
18 74155 1 1 242 LYS CE C -34.606 23.681 14.956 1.00 . A A . 240 LYS CE 1 1
18 74156 1 1 242 LYS CG C -33.209 25.555 15.877 1.00 . A A . 240 LYS CG 1 1
18 74157 1 1 242 LYS H H -33.121 27.948 19.278 1.00 . A A . 240 LYS H 1 1
18 74158 1 1 242 LYS HA H -31.515 25.979 17.800 1.00 . A A . 240 LYS HA 1 1
18 74159 1 1 242 LYS HB2 H -34.149 26.260 17.645 1.00 . A A . 240 LYS HB2 1 1
18 74160 1 1 242 LYS HB3 H -33.713 27.521 16.500 1.00 . A A . 240 LYS HB3 1 1
18 74161 1 1 242 LYS HD2 H -35.335 25.421 15.945 1.00 . A A . 240 LYS HD2 1 1
18 74162 1 1 242 LYS HD3 H -34.672 25.719 14.336 1.00 . A A . 240 LYS HD3 1 1
18 74163 1 1 242 LYS HE2 H -34.033 23.482 14.063 1.00 . A A . 240 LYS HE2 1 1
18 74164 1 1 242 LYS HE3 H -34.175 23.140 15.786 1.00 . A A . 240 LYS HE3 1 1
18 74165 1 1 242 LYS HG2 H -32.567 25.955 15.106 1.00 . A A . 240 LYS HG2 1 1
18 74166 1 1 242 LYS HG3 H -32.754 24.675 16.308 1.00 . A A . 240 LYS HG3 1 1
18 74167 1 1 242 LYS HZ1 H -36.267 23.308 13.747 1.00 . A A . 240 LYS HZ1 1 1
18 74168 1 1 242 LYS HZ2 H -36.659 23.784 15.322 1.00 . A A . 240 LYS HZ2 1 1
18 74169 1 1 242 LYS HZ3 H -36.094 22.216 15.028 1.00 . A A . 240 LYS HZ3 1 1
18 74170 1 1 242 LYS N N -32.433 27.267 19.125 1.00 . A A . 240 LYS N 1 1
18 74171 1 1 242 LYS NZ N -36.005 23.214 14.749 1.00 . A A . 240 LYS NZ 1 1
18 74172 1 1 242 LYS O O -31.717 29.122 16.987 1.00 . A A . 240 LYS O 1 1
18 74173 1 1 243 ASP C C -29.393 28.421 14.366 1.00 . A A . 241 ASP C 1 1
18 74174 1 1 243 ASP CA C -29.244 28.541 15.880 1.00 . A A . 241 ASP CA 1 1
18 74175 1 1 243 ASP CB C -27.787 28.303 16.281 1.00 . A A . 241 ASP CB 1 1
18 74176 1 1 243 ASP CG C -26.862 29.387 15.765 1.00 . A A . 241 ASP CG 1 1
18 74177 1 1 243 ASP H H -29.834 26.663 16.660 1.00 . A A . 241 ASP H 1 1
18 74178 1 1 243 ASP HA H -29.533 29.537 16.180 1.00 . A A . 241 ASP HA 1 1
18 74179 1 1 243 ASP HB2 H -27.716 28.278 17.358 1.00 . A A . 241 ASP HB2 1 1
18 74180 1 1 243 ASP HB3 H -27.460 27.354 15.881 1.00 . A A . 241 ASP HB3 1 1
18 74181 1 1 243 ASP N N -30.119 27.596 16.565 1.00 . A A . 241 ASP N 1 1
18 74182 1 1 243 ASP O O -29.085 27.381 13.783 1.00 . A A . 241 ASP O 1 1
18 74183 1 1 243 ASP OD1 O -26.883 30.503 16.327 1.00 . A A . 241 ASP OD1 1 1
18 74184 1 1 243 ASP OD2 O -26.114 29.120 14.801 1.00 . A A . 241 ASP OD2 1 1
18 74185 1 1 244 VAL C C -29.895 30.914 11.729 1.00 . A A . 242 VAL C 1 1
18 74186 1 1 244 VAL CA C -30.057 29.503 12.291 1.00 . A A . 242 VAL CA 1 1
18 74187 1 1 244 VAL CB C -31.446 28.957 11.903 1.00 . A A . 242 VAL CB 1 1
18 74188 1 1 244 VAL CG1 C -32.548 29.809 12.512 1.00 . A A . 242 VAL CG1 1 1
18 74189 1 1 244 VAL CG2 C -31.590 28.886 10.389 1.00 . A A . 242 VAL CG2 1 1
18 74190 1 1 244 VAL H H -30.095 30.289 14.256 1.00 . A A . 242 VAL H 1 1
18 74191 1 1 244 VAL HA H -29.306 28.863 11.852 1.00 . A A . 242 VAL HA 1 1
18 74192 1 1 244 VAL HB H -31.537 27.956 12.297 1.00 . A A . 242 VAL HB 1 1
18 74193 1 1 244 VAL HG11 H -33.448 29.220 12.607 1.00 . A A . 242 VAL HG11 1 1
18 74194 1 1 244 VAL HG12 H -32.741 30.660 11.874 1.00 . A A . 242 VAL HG12 1 1
18 74195 1 1 244 VAL HG13 H -32.240 30.154 13.488 1.00 . A A . 242 VAL HG13 1 1
18 74196 1 1 244 VAL HG21 H -30.725 28.396 9.967 1.00 . A A . 242 VAL HG21 1 1
18 74197 1 1 244 VAL HG22 H -31.670 29.885 9.988 1.00 . A A . 242 VAL HG22 1 1
18 74198 1 1 244 VAL HG23 H -32.479 28.325 10.139 1.00 . A A . 242 VAL HG23 1 1
18 74199 1 1 244 VAL N N -29.867 29.490 13.736 1.00 . A A . 242 VAL N 1 1
18 74200 1 1 244 VAL O O -30.740 31.781 11.946 1.00 . A A . 242 VAL O 1 1
18 74201 1 1 245 GLU C C -27.511 32.313 9.278 1.00 . A A . 243 GLU C 1 1
18 74202 1 1 245 GLU CA C -28.529 32.436 10.409 1.00 . A A . 243 GLU CA 1 1
18 74203 1 1 245 GLU CB C -28.015 33.408 11.472 1.00 . A A . 243 GLU CB 1 1
18 74204 1 1 245 GLU CD C -28.716 35.233 13.072 1.00 . A A . 243 GLU CD 1 1
18 74205 1 1 245 GLU CG C -29.103 33.934 12.393 1.00 . A A . 243 GLU CG 1 1
18 74206 1 1 245 GLU H H -28.167 30.401 10.865 1.00 . A A . 243 GLU H 1 1
18 74207 1 1 245 GLU HA H -29.455 32.816 10.004 1.00 . A A . 243 GLU HA 1 1
18 74208 1 1 245 GLU HB2 H -27.274 32.903 12.076 1.00 . A A . 243 GLU HB2 1 1
18 74209 1 1 245 GLU HB3 H -27.551 34.250 10.979 1.00 . A A . 243 GLU HB3 1 1
18 74210 1 1 245 GLU HG2 H -29.998 34.102 11.812 1.00 . A A . 243 GLU HG2 1 1
18 74211 1 1 245 GLU HG3 H -29.303 33.193 13.153 1.00 . A A . 243 GLU HG3 1 1
18 74212 1 1 245 GLU N N -28.803 31.133 11.003 1.00 . A A . 243 GLU N 1 1
18 74213 1 1 245 GLU O O -26.862 31.279 9.125 1.00 . A A . 243 GLU O 1 1
18 74214 1 1 245 GLU OE1 O -27.529 35.385 13.429 1.00 . A A . 243 GLU OE1 1 1
18 74215 1 1 245 GLU OE2 O -29.599 36.099 13.246 1.00 . A A . 243 GLU OE2 1 1
18 74216 1 1 246 GLU C C -25.693 34.714 7.303 1.00 . A A . 244 GLU C 1 1
18 74217 1 1 246 GLU CA C -26.438 33.386 7.375 1.00 . A A . 244 GLU CA 1 1
18 74218 1 1 246 GLU CB C -27.175 33.129 6.060 1.00 . A A . 244 GLU CB 1 1
18 74219 1 1 246 GLU CD C -29.569 33.234 5.261 1.00 . A A . 244 GLU CD 1 1
18 74220 1 1 246 GLU CG C -28.410 33.995 5.875 1.00 . A A . 244 GLU CG 1 1
18 74221 1 1 246 GLU H H -27.923 34.172 8.664 1.00 . A A . 244 GLU H 1 1
18 74222 1 1 246 GLU HA H -25.723 32.594 7.537 1.00 . A A . 244 GLU HA 1 1
18 74223 1 1 246 GLU HB2 H -26.501 33.321 5.239 1.00 . A A . 244 GLU HB2 1 1
18 74224 1 1 246 GLU HB3 H -27.481 32.093 6.027 1.00 . A A . 244 GLU HB3 1 1
18 74225 1 1 246 GLU HG2 H -28.718 34.371 6.840 1.00 . A A . 244 GLU HG2 1 1
18 74226 1 1 246 GLU HG3 H -28.160 34.824 5.229 1.00 . A A . 244 GLU HG3 1 1
18 74227 1 1 246 GLU N N -27.377 33.376 8.491 1.00 . A A . 244 GLU N 1 1
18 74228 1 1 246 GLU O O -24.470 34.743 7.157 1.00 . A A . 244 GLU O 1 1
18 74229 1 1 246 GLU OE1 O -29.643 33.170 4.015 1.00 . A A . 244 GLU OE1 1 1
18 74230 1 1 246 GLU OE2 O -30.402 32.703 6.024 1.00 . A A . 244 GLU OE2 1 1
18 74231 1 1 247 GLY C C -25.063 37.480 8.609 1.00 . A A . 245 GLY C 1 1
18 74232 1 1 247 GLY CA C -25.827 37.127 7.346 1.00 . A A . 245 GLY CA 1 1
18 74233 1 1 247 GLY H H -27.405 35.726 7.517 1.00 . A A . 245 GLY H 1 1
18 74234 1 1 247 GLY HA2 H -25.147 37.159 6.508 1.00 . A A . 245 GLY HA2 1 1
18 74235 1 1 247 GLY HA3 H -26.603 37.862 7.192 1.00 . A A . 245 GLY HA3 1 1
18 74236 1 1 247 GLY N N -26.436 35.811 7.403 1.00 . A A . 245 GLY N 1 1
18 74237 1 1 247 GLY O O -24.362 38.491 8.654 1.00 . A A . 245 GLY O 1 1
18 74238 1 1 248 ASP C C -23.191 36.122 10.964 1.00 . A A . 246 ASP C 1 1
18 74239 1 1 248 ASP CA C -24.511 36.886 10.905 1.00 . A A . 246 ASP CA 1 1
18 74240 1 1 248 ASP CB C -25.404 36.476 12.077 1.00 . A A . 246 ASP CB 1 1
18 74241 1 1 248 ASP CG C -25.264 37.410 13.264 1.00 . A A . 246 ASP CG 1 1
18 74242 1 1 248 ASP H H -25.767 35.858 9.549 1.00 . A A . 246 ASP H 1 1
18 74243 1 1 248 ASP HA H -24.304 37.943 10.975 1.00 . A A . 246 ASP HA 1 1
18 74244 1 1 248 ASP HB2 H -26.436 36.485 11.755 1.00 . A A . 246 ASP HB2 1 1
18 74245 1 1 248 ASP HB3 H -25.135 35.477 12.394 1.00 . A A . 246 ASP HB3 1 1
18 74246 1 1 248 ASP N N -25.196 36.648 9.640 1.00 . A A . 246 ASP N 1 1
18 74247 1 1 248 ASP O O -22.204 36.612 11.512 1.00 . A A . 246 ASP O 1 1
18 74248 1 1 248 ASP OD1 O -25.203 38.639 13.047 1.00 . A A . 246 ASP OD1 1 1
18 74249 1 1 248 ASP OD2 O -25.215 36.914 14.408 1.00 . A A . 246 ASP OD2 1 1
18 74250 1 1 249 GLU C C -21.378 34.022 8.988 1.00 . A A . 247 GLU C 1 1
18 74251 1 1 249 GLU CA C -21.983 34.090 10.386 1.00 . A A . 247 GLU CA 1 1
18 74252 1 1 249 GLU CB C -22.309 32.681 10.883 1.00 . A A . 247 GLU CB 1 1
18 74253 1 1 249 GLU CD C -21.435 30.579 11.979 1.00 . A A . 247 GLU CD 1 1
18 74254 1 1 249 GLU CG C -21.193 32.049 11.700 1.00 . A A . 247 GLU CG 1 1
18 74255 1 1 249 GLU H H -24.000 34.584 9.975 1.00 . A A . 247 GLU H 1 1
18 74256 1 1 249 GLU HA H -21.263 34.539 11.054 1.00 . A A . 247 GLU HA 1 1
18 74257 1 1 249 GLU HB2 H -23.195 32.725 11.499 1.00 . A A . 247 GLU HB2 1 1
18 74258 1 1 249 GLU HB3 H -22.505 32.048 10.030 1.00 . A A . 247 GLU HB3 1 1
18 74259 1 1 249 GLU HG2 H -20.266 32.148 11.155 1.00 . A A . 247 GLU HG2 1 1
18 74260 1 1 249 GLU HG3 H -21.114 32.572 12.642 1.00 . A A . 247 GLU HG3 1 1
18 74261 1 1 249 GLU N N -23.181 34.920 10.396 1.00 . A A . 247 GLU N 1 1
18 74262 1 1 249 GLU O O -22.077 34.197 7.990 1.00 . A A . 247 GLU O 1 1
18 74263 1 1 249 GLU OE1 O -22.124 30.270 12.973 1.00 . A A . 247 GLU OE1 1 1
18 74264 1 1 249 GLU OE2 O -20.936 29.737 11.203 1.00 . A A . 247 GLU OE2 1 1
18 74265 1 1 250 LYS C C -18.131 32.799 7.769 1.00 . A A . 248 LYS C 1 1
18 74266 1 1 250 LYS CA C -19.378 33.670 7.646 1.00 . A A . 248 LYS CA 1 1
18 74267 1 1 250 LYS CB C -18.993 35.064 7.138 1.00 . A A . 248 LYS CB 1 1
18 74268 1 1 250 LYS CD C -17.616 37.055 7.815 1.00 . A A . 248 LYS CD 1 1
18 74269 1 1 250 LYS CE C -16.229 36.433 7.853 1.00 . A A . 248 LYS CE 1 1
18 74270 1 1 250 LYS CG C -18.684 36.062 8.244 1.00 . A A . 248 LYS CG 1 1
18 74271 1 1 250 LYS H H -19.573 33.632 9.754 1.00 . A A . 248 LYS H 1 1
18 74272 1 1 250 LYS HA H -20.050 33.212 6.936 1.00 . A A . 248 LYS HA 1 1
18 74273 1 1 250 LYS HB2 H -18.120 34.976 6.509 1.00 . A A . 248 LYS HB2 1 1
18 74274 1 1 250 LYS HB3 H -19.810 35.456 6.549 1.00 . A A . 248 LYS HB3 1 1
18 74275 1 1 250 LYS HD2 H -17.826 37.382 6.809 1.00 . A A . 248 LYS HD2 1 1
18 74276 1 1 250 LYS HD3 H -17.638 37.903 8.484 1.00 . A A . 248 LYS HD3 1 1
18 74277 1 1 250 LYS HE2 H -16.011 36.132 8.867 1.00 . A A . 248 LYS HE2 1 1
18 74278 1 1 250 LYS HE3 H -16.221 35.564 7.210 1.00 . A A . 248 LYS HE3 1 1
18 74279 1 1 250 LYS HG2 H -19.586 36.603 8.490 1.00 . A A . 248 LYS HG2 1 1
18 74280 1 1 250 LYS HG3 H -18.336 35.525 9.114 1.00 . A A . 248 LYS HG3 1 1
18 74281 1 1 250 LYS HZ1 H -14.739 37.852 8.212 1.00 . A A . 248 LYS HZ1 1 1
18 74282 1 1 250 LYS HZ2 H -15.601 38.112 6.780 1.00 . A A . 248 LYS HZ2 1 1
18 74283 1 1 250 LYS HZ3 H -14.447 36.878 6.860 1.00 . A A . 248 LYS HZ3 1 1
18 74284 1 1 250 LYS N N -20.076 33.763 8.924 1.00 . A A . 248 LYS N 1 1
18 74285 1 1 250 LYS NZ N -15.181 37.385 7.394 1.00 . A A . 248 LYS NZ 1 1
18 74286 1 1 250 LYS O O -17.887 31.928 6.934 1.00 . A A . 248 LYS O 1 1
18 74287 1 1 251 PHE C C -16.435 30.791 9.227 1.00 . A A . 249 PHE C 1 1
18 74288 1 1 251 PHE CA C -16.124 32.275 9.042 1.00 . A A . 249 PHE CA 1 1
18 74289 1 1 251 PHE CB C -15.373 32.820 10.264 1.00 . A A . 249 PHE CB 1 1
18 74290 1 1 251 PHE CD1 C -17.265 32.498 11.890 1.00 . A A . 249 PHE CD1 1 1
18 74291 1 1 251 PHE CD2 C -15.088 31.756 12.520 1.00 . A A . 249 PHE CD2 1 1
18 74292 1 1 251 PHE CE1 C -17.767 32.064 13.102 1.00 . A A . 249 PHE CE1 1 1
18 74293 1 1 251 PHE CE2 C -15.585 31.320 13.734 1.00 . A A . 249 PHE CE2 1 1
18 74294 1 1 251 PHE CG C -15.921 32.348 11.585 1.00 . A A . 249 PHE CG 1 1
18 74295 1 1 251 PHE CZ C -16.926 31.475 14.025 1.00 . A A . 249 PHE CZ 1 1
18 74296 1 1 251 PHE H H -17.591 33.747 9.444 1.00 . A A . 249 PHE H 1 1
18 74297 1 1 251 PHE HA H -15.498 32.389 8.169 1.00 . A A . 249 PHE HA 1 1
18 74298 1 1 251 PHE HB2 H -14.339 32.511 10.208 1.00 . A A . 249 PHE HB2 1 1
18 74299 1 1 251 PHE HB3 H -15.422 33.902 10.252 1.00 . A A . 249 PHE HB3 1 1
18 74300 1 1 251 PHE HD1 H -17.924 32.957 11.170 1.00 . A A . 249 PHE HD1 1 1
18 74301 1 1 251 PHE HD2 H -14.039 31.635 12.294 1.00 . A A . 249 PHE HD2 1 1
18 74302 1 1 251 PHE HE1 H -18.816 32.186 13.327 1.00 . A A . 249 PHE HE1 1 1
18 74303 1 1 251 PHE HE2 H -14.924 30.860 14.455 1.00 . A A . 249 PHE HE2 1 1
18 74304 1 1 251 PHE HZ H -17.316 31.136 14.974 1.00 . A A . 249 PHE HZ 1 1
18 74305 1 1 251 PHE N N -17.345 33.039 8.813 1.00 . A A . 249 PHE N 1 1
18 74306 1 1 251 PHE O O -17.221 30.415 10.098 1.00 . A A . 249 PHE O 1 1
18 74307 1 1 252 GLU C C -14.815 27.814 9.083 1.00 . A A . 250 GLU C 1 1
18 74308 1 1 252 GLU CA C -16.027 28.512 8.476 1.00 . A A . 250 GLU CA 1 1
18 74309 1 1 252 GLU CB C -16.315 27.945 7.083 1.00 . A A . 250 GLU CB 1 1
18 74310 1 1 252 GLU CD C -18.243 26.960 5.784 1.00 . A A . 250 GLU CD 1 1
18 74311 1 1 252 GLU CG C -17.433 26.916 7.065 1.00 . A A . 250 GLU CG 1 1
18 74312 1 1 252 GLU H H -15.201 30.312 7.728 1.00 . A A . 250 GLU H 1 1
18 74313 1 1 252 GLU HA H -16.883 28.335 9.110 1.00 . A A . 250 GLU HA 1 1
18 74314 1 1 252 GLU HB2 H -16.590 28.757 6.427 1.00 . A A . 250 GLU HB2 1 1
18 74315 1 1 252 GLU HB3 H -15.417 27.478 6.704 1.00 . A A . 250 GLU HB3 1 1
18 74316 1 1 252 GLU HG2 H -17.001 25.931 7.165 1.00 . A A . 250 GLU HG2 1 1
18 74317 1 1 252 GLU HG3 H -18.094 27.106 7.897 1.00 . A A . 250 GLU HG3 1 1
18 74318 1 1 252 GLU N N -15.816 29.954 8.402 1.00 . A A . 250 GLU N 1 1
18 74319 1 1 252 GLU O O -13.762 28.474 9.221 1.00 . A A . 250 GLU O 1 1
18 74320 1 1 252 GLU OXT O -14.926 26.616 9.416 1.00 . A A . 250 GLU OXT 1 1
18 74321 1 1 252 GLU OE1 O -18.883 28.000 5.520 1.00 . A A . 250 GLU OE1 1 1
18 74322 1 1 252 GLU OE2 O -18.238 25.954 5.043 1.00 . A A . 250 GLU OE2 1 1
19 74323 1 1 3 MET C C -3.358 -20.821 -13.832 1.00 . A A . 1 MET C 1 1
19 74324 1 1 3 MET CA C -3.562 -20.338 -15.264 1.00 . A A . 1 MET CA 1 1
19 74325 1 1 3 MET CB C -3.026 -21.375 -16.254 1.00 . A A . 1 MET CB 1 1
19 74326 1 1 3 MET CE C -3.202 -24.055 -18.761 1.00 . A A . 1 MET CE 1 1
19 74327 1 1 3 MET CG C -4.111 -22.245 -16.870 1.00 . A A . 1 MET CG 1 1
19 74328 1 1 3 MET H H -3.014 -18.782 -16.494 1.00 . A A . 1 MET H 1 1
19 74329 1 1 3 MET HA H -4.617 -20.191 -15.440 1.00 . A A . 1 MET HA 1 1
19 74330 1 1 3 MET HB2 H -2.511 -20.861 -17.052 1.00 . A A . 1 MET HB2 1 1
19 74331 1 1 3 MET HB3 H -2.326 -22.018 -15.742 1.00 . A A . 1 MET HB3 1 1
19 74332 1 1 3 MET HE1 H -2.789 -25.027 -18.987 1.00 . A A . 1 MET HE1 1 1
19 74333 1 1 3 MET HE2 H -2.474 -23.291 -18.994 1.00 . A A . 1 MET HE2 1 1
19 74334 1 1 3 MET HE3 H -4.092 -23.897 -19.350 1.00 . A A . 1 MET HE3 1 1
19 74335 1 1 3 MET HG2 H -4.992 -22.192 -16.248 1.00 . A A . 1 MET HG2 1 1
19 74336 1 1 3 MET HG3 H -4.343 -21.865 -17.854 1.00 . A A . 1 MET HG3 1 1
19 74337 1 1 3 MET N N -2.860 -19.049 -15.502 1.00 . A A . 1 MET N 1 1
19 74338 1 1 3 MET O O -4.321 -21.110 -13.122 1.00 . A A . 1 MET O 1 1
19 74339 1 1 3 MET SD S -3.614 -23.972 -17.020 1.00 . A A . 1 MET SD 1 1
19 74340 1 1 4 SER C C -0.568 -20.589 -11.518 1.00 . A A . 2 SER C 1 1
19 74341 1 1 4 SER CA C -1.770 -21.353 -12.067 1.00 . A A . 2 SER CA 1 1
19 74342 1 1 4 SER CB C -1.480 -22.855 -12.063 1.00 . A A . 2 SER CB 1 1
19 74343 1 1 4 SER H H -1.376 -20.659 -14.028 1.00 . A A . 2 SER H 1 1
19 74344 1 1 4 SER HA H -2.624 -21.158 -11.435 1.00 . A A . 2 SER HA 1 1
19 74345 1 1 4 SER HB2 H -1.117 -23.152 -13.035 1.00 . A A . 2 SER HB2 1 1
19 74346 1 1 4 SER HB3 H -0.730 -23.073 -11.316 1.00 . A A . 2 SER HB3 1 1
19 74347 1 1 4 SER HG H -2.731 -24.328 -12.386 1.00 . A A . 2 SER HG 1 1
19 74348 1 1 4 SER N N -2.099 -20.904 -13.415 1.00 . A A . 2 SER N 1 1
19 74349 1 1 4 SER O O 0.579 -20.912 -11.828 1.00 . A A . 2 SER O 1 1
19 74350 1 1 4 SER OG O -2.649 -23.599 -11.767 1.00 . A A . 2 SER OG 1 1
19 74351 1 1 5 ILE C C -0.077 -18.467 -8.644 1.00 . A A . 3 ILE C 1 1
19 74352 1 1 5 ILE CA C 0.218 -18.766 -10.110 1.00 . A A . 3 ILE CA 1 1
19 74353 1 1 5 ILE CB C 0.400 -17.438 -10.868 1.00 . A A . 3 ILE CB 1 1
19 74354 1 1 5 ILE CD1 C -0.842 -15.365 -11.670 1.00 . A A . 3 ILE CD1 1 1
19 74355 1 1 5 ILE CG1 C -0.951 -16.747 -11.064 1.00 . A A . 3 ILE CG1 1 1
19 74356 1 1 5 ILE CG2 C 1.077 -17.681 -12.209 1.00 . A A . 3 ILE CG2 1 1
19 74357 1 1 5 ILE H H -1.775 -19.367 -10.494 1.00 . A A . 3 ILE H 1 1
19 74358 1 1 5 ILE HA H 1.140 -19.324 -10.176 1.00 . A A . 3 ILE HA 1 1
19 74359 1 1 5 ILE HB H 1.041 -16.799 -10.281 1.00 . A A . 3 ILE HB 1 1
19 74360 1 1 5 ILE HD11 H -0.463 -14.676 -10.929 1.00 . A A . 3 ILE HD11 1 1
19 74361 1 1 5 ILE HD12 H -1.816 -15.039 -12.001 1.00 . A A . 3 ILE HD12 1 1
19 74362 1 1 5 ILE HD13 H -0.167 -15.393 -12.512 1.00 . A A . 3 ILE HD13 1 1
19 74363 1 1 5 ILE HG12 H -1.564 -17.348 -11.720 1.00 . A A . 3 ILE HG12 1 1
19 74364 1 1 5 ILE HG13 H -1.442 -16.652 -10.107 1.00 . A A . 3 ILE HG13 1 1
19 74365 1 1 5 ILE HG21 H 0.333 -17.951 -12.945 1.00 . A A . 3 ILE HG21 1 1
19 74366 1 1 5 ILE HG22 H 1.793 -18.482 -12.112 1.00 . A A . 3 ILE HG22 1 1
19 74367 1 1 5 ILE HG23 H 1.584 -16.782 -12.524 1.00 . A A . 3 ILE HG23 1 1
19 74368 1 1 5 ILE N N -0.840 -19.576 -10.702 1.00 . A A . 3 ILE N 1 1
19 74369 1 1 5 ILE O O 0.219 -17.379 -8.149 1.00 . A A . 3 ILE O 1 1
19 74370 1 1 6 PHE C C -1.280 -20.637 -5.897 1.00 . A A . 4 PHE C 1 1
19 74371 1 1 6 PHE CA C -0.998 -19.283 -6.543 1.00 . A A . 4 PHE CA 1 1
19 74372 1 1 6 PHE CB C -2.214 -18.365 -6.387 1.00 . A A . 4 PHE CB 1 1
19 74373 1 1 6 PHE CD1 C -1.490 -16.972 -4.429 1.00 . A A . 4 PHE CD1 1 1
19 74374 1 1 6 PHE CD2 C -1.991 -15.868 -6.482 1.00 . A A . 4 PHE CD2 1 1
19 74375 1 1 6 PHE CE1 C -1.195 -15.756 -3.842 1.00 . A A . 4 PHE CE1 1 1
19 74376 1 1 6 PHE CE2 C -1.697 -14.648 -5.901 1.00 . A A . 4 PHE CE2 1 1
19 74377 1 1 6 PHE CG C -1.891 -17.041 -5.754 1.00 . A A . 4 PHE CG 1 1
19 74378 1 1 6 PHE CZ C -1.299 -14.592 -4.580 1.00 . A A . 4 PHE CZ 1 1
19 74379 1 1 6 PHE H H -0.873 -20.284 -8.403 1.00 . A A . 4 PHE H 1 1
19 74380 1 1 6 PHE HA H -0.151 -18.832 -6.049 1.00 . A A . 4 PHE HA 1 1
19 74381 1 1 6 PHE HB2 H -2.637 -18.171 -7.361 1.00 . A A . 4 PHE HB2 1 1
19 74382 1 1 6 PHE HB3 H -2.952 -18.856 -5.771 1.00 . A A . 4 PHE HB3 1 1
19 74383 1 1 6 PHE HD1 H -1.407 -17.882 -3.852 1.00 . A A . 4 PHE HD1 1 1
19 74384 1 1 6 PHE HD2 H -2.302 -15.910 -7.515 1.00 . A A . 4 PHE HD2 1 1
19 74385 1 1 6 PHE HE1 H -0.884 -15.715 -2.809 1.00 . A A . 4 PHE HE1 1 1
19 74386 1 1 6 PHE HE2 H -1.780 -13.739 -6.480 1.00 . A A . 4 PHE HE2 1 1
19 74387 1 1 6 PHE HZ H -1.069 -13.641 -4.124 1.00 . A A . 4 PHE HZ 1 1
19 74388 1 1 6 PHE N N -0.662 -19.440 -7.954 1.00 . A A . 4 PHE N 1 1
19 74389 1 1 6 PHE O O -0.728 -20.963 -4.847 1.00 . A A . 4 PHE O 1 1
19 74390 1 1 7 THR C C -3.011 -22.666 -4.589 1.00 . A A . 5 THR C 1 1
19 74391 1 1 7 THR CA C -2.504 -22.743 -6.031 1.00 . A A . 5 THR CA 1 1
19 74392 1 1 7 THR CB C -1.303 -23.689 -6.113 1.00 . A A . 5 THR CB 1 1
19 74393 1 1 7 THR CG2 C -0.527 -23.564 -7.409 1.00 . A A . 5 THR CG2 1 1
19 74394 1 1 7 THR H H -2.549 -21.104 -7.370 1.00 . A A . 5 THR H 1 1
19 74395 1 1 7 THR HA H -3.296 -23.128 -6.655 1.00 . A A . 5 THR HA 1 1
19 74396 1 1 7 THR HB H -1.655 -24.707 -6.037 1.00 . A A . 5 THR HB 1 1
19 74397 1 1 7 THR HG1 H 0.042 -22.610 -5.183 1.00 . A A . 5 THR HG1 1 1
19 74398 1 1 7 THR HG21 H -0.499 -24.522 -7.905 1.00 . A A . 5 THR HG21 1 1
19 74399 1 1 7 THR HG22 H 0.480 -23.238 -7.194 1.00 . A A . 5 THR HG22 1 1
19 74400 1 1 7 THR HG23 H -1.010 -22.841 -8.049 1.00 . A A . 5 THR HG23 1 1
19 74401 1 1 7 THR N N -2.143 -21.422 -6.536 1.00 . A A . 5 THR N 1 1
19 74402 1 1 7 THR O O -2.483 -23.337 -3.700 1.00 . A A . 5 THR O 1 1
19 74403 1 1 7 THR OG1 O -0.401 -23.450 -5.047 1.00 . A A . 5 THR OG1 1 1
19 74404 1 1 8 PRO C C -5.778 -22.640 -2.753 1.00 . A A . 6 PRO C 1 1
19 74405 1 1 8 PRO CA C -4.619 -21.682 -3.005 1.00 . A A . 6 PRO CA 1 1
19 74406 1 1 8 PRO CB C -5.114 -20.241 -3.049 1.00 . A A . 6 PRO CB 1 1
19 74407 1 1 8 PRO CD C -4.744 -21.000 -5.320 1.00 . A A . 6 PRO CD 1 1
19 74408 1 1 8 PRO CG C -5.536 -20.030 -4.468 1.00 . A A . 6 PRO CG 1 1
19 74409 1 1 8 PRO HA H -3.876 -21.791 -2.230 1.00 . A A . 6 PRO HA 1 1
19 74410 1 1 8 PRO HB2 H -5.943 -20.122 -2.366 1.00 . A A . 6 PRO HB2 1 1
19 74411 1 1 8 PRO HB3 H -4.313 -19.572 -2.773 1.00 . A A . 6 PRO HB3 1 1
19 74412 1 1 8 PRO HD2 H -5.409 -21.593 -5.930 1.00 . A A . 6 PRO HD2 1 1
19 74413 1 1 8 PRO HD3 H -4.041 -20.465 -5.938 1.00 . A A . 6 PRO HD3 1 1
19 74414 1 1 8 PRO HG2 H -6.593 -20.228 -4.567 1.00 . A A . 6 PRO HG2 1 1
19 74415 1 1 8 PRO HG3 H -5.319 -19.014 -4.764 1.00 . A A . 6 PRO HG3 1 1
19 74416 1 1 8 PRO N N -4.045 -21.844 -4.334 1.00 . A A . 6 PRO N 1 1
19 74417 1 1 8 PRO O O -6.939 -22.232 -2.727 1.00 . A A . 6 PRO O 1 1
19 74418 1 1 9 THR C C -7.303 -25.189 -3.579 1.00 . A A . 7 THR C 1 1
19 74419 1 1 9 THR CA C -6.474 -24.936 -2.323 1.00 . A A . 7 THR CA 1 1
19 74420 1 1 9 THR CB C -7.388 -24.516 -1.169 1.00 . A A . 7 THR CB 1 1
19 74421 1 1 9 THR CG2 C -8.194 -25.661 -0.596 1.00 . A A . 7 THR CG2 1 1
19 74422 1 1 9 THR H H -4.515 -24.182 -2.603 1.00 . A A . 7 THR H 1 1
19 74423 1 1 9 THR HA H -5.966 -25.850 -2.053 1.00 . A A . 7 THR HA 1 1
19 74424 1 1 9 THR HB H -8.082 -23.769 -1.528 1.00 . A A . 7 THR HB 1 1
19 74425 1 1 9 THR HG1 H -6.103 -24.633 0.304 1.00 . A A . 7 THR HG1 1 1
19 74426 1 1 9 THR HG21 H -7.813 -25.915 0.382 1.00 . A A . 7 THR HG21 1 1
19 74427 1 1 9 THR HG22 H -8.114 -26.519 -1.247 1.00 . A A . 7 THR HG22 1 1
19 74428 1 1 9 THR HG23 H -9.229 -25.366 -0.514 1.00 . A A . 7 THR HG23 1 1
19 74429 1 1 9 THR N N -5.457 -23.917 -2.569 1.00 . A A . 7 THR N 1 1
19 74430 1 1 9 THR O O -7.259 -26.277 -4.154 1.00 . A A . 7 THR O 1 1
19 74431 1 1 9 THR OG1 O -6.634 -23.949 -0.113 1.00 . A A . 7 THR OG1 1 1
19 74432 1 1 10 ASN C C -8.383 -23.381 -6.304 1.00 . A A . 8 ASN C 1 1
19 74433 1 1 10 ASN CA C -8.894 -24.292 -5.190 1.00 . A A . 8 ASN CA 1 1
19 74434 1 1 10 ASN CB C -10.348 -23.953 -4.853 1.00 . A A . 8 ASN CB 1 1
19 74435 1 1 10 ASN CG C -11.026 -25.046 -4.050 1.00 . A A . 8 ASN CG 1 1
19 74436 1 1 10 ASN H H -8.050 -23.335 -3.500 1.00 . A A . 8 ASN H 1 1
19 74437 1 1 10 ASN HA H -8.844 -25.316 -5.530 1.00 . A A . 8 ASN HA 1 1
19 74438 1 1 10 ASN HB2 H -10.375 -23.041 -4.276 1.00 . A A . 8 ASN HB2 1 1
19 74439 1 1 10 ASN HB3 H -10.899 -23.810 -5.770 1.00 . A A . 8 ASN HB3 1 1
19 74440 1 1 10 ASN HD21 H -12.768 -24.635 -4.915 1.00 . A A . 8 ASN HD21 1 1
19 74441 1 1 10 ASN HD22 H -12.789 -25.917 -3.758 1.00 . A A . 8 ASN HD22 1 1
19 74442 1 1 10 ASN N N -8.057 -24.177 -4.000 1.00 . A A . 8 ASN N 1 1
19 74443 1 1 10 ASN ND2 N -12.325 -25.217 -4.262 1.00 . A A . 8 ASN ND2 1 1
19 74444 1 1 10 ASN O O -7.654 -23.823 -7.192 1.00 . A A . 8 ASN O 1 1
19 74445 1 1 10 ASN OD1 O -10.388 -25.731 -3.249 1.00 . A A . 8 ASN OD1 1 1
19 74446 1 1 11 GLN C C -8.858 -19.748 -6.917 1.00 . A A . 9 GLN C 1 1
19 74447 1 1 11 GLN CA C -8.346 -21.142 -7.260 1.00 . A A . 9 GLN CA 1 1
19 74448 1 1 11 GLN CB C -8.850 -21.558 -8.643 1.00 . A A . 9 GLN CB 1 1
19 74449 1 1 11 GLN CD C -6.646 -20.971 -9.726 1.00 . A A . 9 GLN CD 1 1
19 74450 1 1 11 GLN CG C -8.155 -20.838 -9.787 1.00 . A A . 9 GLN CG 1 1
19 74451 1 1 11 GLN H H -9.350 -21.809 -5.525 1.00 . A A . 9 GLN H 1 1
19 74452 1 1 11 GLN HA H -7.265 -21.125 -7.270 1.00 . A A . 9 GLN HA 1 1
19 74453 1 1 11 GLN HB2 H -8.693 -22.620 -8.766 1.00 . A A . 9 GLN HB2 1 1
19 74454 1 1 11 GLN HB3 H -9.908 -21.350 -8.704 1.00 . A A . 9 GLN HB3 1 1
19 74455 1 1 11 GLN HE21 H -6.478 -19.075 -9.148 1.00 . A A . 9 GLN HE21 1 1
19 74456 1 1 11 GLN HE22 H -4.994 -19.944 -9.310 1.00 . A A . 9 GLN HE22 1 1
19 74457 1 1 11 GLN HG2 H -8.500 -21.256 -10.721 1.00 . A A . 9 GLN HG2 1 1
19 74458 1 1 11 GLN HG3 H -8.413 -19.791 -9.745 1.00 . A A . 9 GLN HG3 1 1
19 74459 1 1 11 GLN N N -8.768 -22.107 -6.254 1.00 . A A . 9 GLN N 1 1
19 74460 1 1 11 GLN NE2 N -5.971 -19.888 -9.357 1.00 . A A . 9 GLN NE2 1 1
19 74461 1 1 11 GLN O O -10.029 -19.436 -7.135 1.00 . A A . 9 GLN O 1 1
19 74462 1 1 11 GLN OE1 O -6.092 -22.034 -10.007 1.00 . A A . 9 GLN OE1 1 1
19 74463 1 1 12 ILE C C -8.977 -16.814 -7.175 1.00 . A A . 10 ILE C 1 1
19 74464 1 1 12 ILE CA C -8.339 -17.552 -6.004 1.00 . A A . 10 ILE CA 1 1
19 74465 1 1 12 ILE CB C -7.117 -16.749 -5.513 1.00 . A A . 10 ILE CB 1 1
19 74466 1 1 12 ILE CD1 C -5.432 -15.706 -7.111 1.00 . A A . 10 ILE CD1 1 1
19 74467 1 1 12 ILE CG1 C -5.919 -16.972 -6.441 1.00 . A A . 10 ILE CG1 1 1
19 74468 1 1 12 ILE CG2 C -6.771 -17.135 -4.082 1.00 . A A . 10 ILE CG2 1 1
19 74469 1 1 12 ILE H H -7.057 -19.219 -6.229 1.00 . A A . 10 ILE H 1 1
19 74470 1 1 12 ILE HA H -9.054 -17.609 -5.196 1.00 . A A . 10 ILE HA 1 1
19 74471 1 1 12 ILE HB H -7.378 -15.701 -5.521 1.00 . A A . 10 ILE HB 1 1
19 74472 1 1 12 ILE HD11 H -6.168 -15.372 -7.827 1.00 . A A . 10 ILE HD11 1 1
19 74473 1 1 12 ILE HD12 H -4.499 -15.902 -7.618 1.00 . A A . 10 ILE HD12 1 1
19 74474 1 1 12 ILE HD13 H -5.281 -14.939 -6.366 1.00 . A A . 10 ILE HD13 1 1
19 74475 1 1 12 ILE HG12 H -5.098 -17.379 -5.870 1.00 . A A . 10 ILE HG12 1 1
19 74476 1 1 12 ILE HG13 H -6.194 -17.672 -7.216 1.00 . A A . 10 ILE HG13 1 1
19 74477 1 1 12 ILE HG21 H -5.702 -17.081 -3.944 1.00 . A A . 10 ILE HG21 1 1
19 74478 1 1 12 ILE HG22 H -7.108 -18.143 -3.891 1.00 . A A . 10 ILE HG22 1 1
19 74479 1 1 12 ILE HG23 H -7.258 -16.456 -3.398 1.00 . A A . 10 ILE HG23 1 1
19 74480 1 1 12 ILE N N -7.974 -18.913 -6.378 1.00 . A A . 10 ILE N 1 1
19 74481 1 1 12 ILE O O -8.297 -16.432 -8.126 1.00 . A A . 10 ILE O 1 1
19 74482 1 1 13 ARG C C -10.401 -14.570 -8.456 1.00 . A A . 11 ARG C 1 1
19 74483 1 1 13 ARG CA C -11.023 -15.933 -8.155 1.00 . A A . 11 ARG CA 1 1
19 74484 1 1 13 ARG CB C -12.490 -15.761 -7.758 1.00 . A A . 11 ARG CB 1 1
19 74485 1 1 13 ARG CD C -14.670 -16.983 -8.022 1.00 . A A . 11 ARG CD 1 1
19 74486 1 1 13 ARG CG C -13.225 -17.077 -7.559 1.00 . A A . 11 ARG CG 1 1
19 74487 1 1 13 ARG CZ C -15.140 -19.150 -9.099 1.00 . A A . 11 ARG CZ 1 1
19 74488 1 1 13 ARG H H -10.778 -16.952 -6.316 1.00 . A A . 11 ARG H 1 1
19 74489 1 1 13 ARG HA H -10.969 -16.545 -9.043 1.00 . A A . 11 ARG HA 1 1
19 74490 1 1 13 ARG HB2 H -12.538 -15.203 -6.835 1.00 . A A . 11 ARG HB2 1 1
19 74491 1 1 13 ARG HB3 H -12.998 -15.203 -8.533 1.00 . A A . 11 ARG HB3 1 1
19 74492 1 1 13 ARG HD2 H -15.218 -16.364 -7.326 1.00 . A A . 11 ARG HD2 1 1
19 74493 1 1 13 ARG HD3 H -14.693 -16.529 -9.002 1.00 . A A . 11 ARG HD3 1 1
19 74494 1 1 13 ARG HE H -15.894 -18.554 -7.349 1.00 . A A . 11 ARG HE 1 1
19 74495 1 1 13 ARG HG2 H -12.725 -17.847 -8.127 1.00 . A A . 11 ARG HG2 1 1
19 74496 1 1 13 ARG HG3 H -13.208 -17.332 -6.510 1.00 . A A . 11 ARG HG3 1 1
19 74497 1 1 13 ARG HH11 H -13.884 -17.952 -10.139 1.00 . A A . 11 ARG HH11 1 1
19 74498 1 1 13 ARG HH12 H -14.231 -19.481 -10.875 1.00 . A A . 11 ARG HH12 1 1
19 74499 1 1 13 ARG HH21 H -16.350 -20.565 -8.316 1.00 . A A . 11 ARG HH21 1 1
19 74500 1 1 13 ARG HH22 H -15.631 -20.965 -9.840 1.00 . A A . 11 ARG HH22 1 1
19 74501 1 1 13 ARG N N -10.290 -16.622 -7.099 1.00 . A A . 11 ARG N 1 1
19 74502 1 1 13 ARG NE N -15.309 -18.296 -8.092 1.00 . A A . 11 ARG NE 1 1
19 74503 1 1 13 ARG NH1 N -14.354 -18.834 -10.121 1.00 . A A . 11 ARG NH1 1 1
19 74504 1 1 13 ARG NH2 N -15.758 -20.323 -9.083 1.00 . A A . 11 ARG NH2 1 1
19 74505 1 1 13 ARG O O -10.549 -14.039 -9.557 1.00 . A A . 11 ARG O 1 1
19 74506 1 1 14 LEU C C -10.093 -11.598 -7.782 1.00 . A A . 12 LEU C 1 1
19 74507 1 1 14 LEU CA C -9.060 -12.710 -7.621 1.00 . A A . 12 LEU CA 1 1
19 74508 1 1 14 LEU CB C -8.107 -12.720 -8.822 1.00 . A A . 12 LEU CB 1 1
19 74509 1 1 14 LEU CD1 C -5.863 -13.557 -9.564 1.00 . A A . 12 LEU CD1 1 1
19 74510 1 1 14 LEU CD2 C -6.030 -11.440 -8.241 1.00 . A A . 12 LEU CD2 1 1
19 74511 1 1 14 LEU CG C -6.622 -12.824 -8.469 1.00 . A A . 12 LEU CG 1 1
19 74512 1 1 14 LEU H H -9.626 -14.482 -6.614 1.00 . A A . 12 LEU H 1 1
19 74513 1 1 14 LEU HA H -8.487 -12.520 -6.725 1.00 . A A . 12 LEU HA 1 1
19 74514 1 1 14 LEU HB2 H -8.366 -13.562 -9.453 1.00 . A A . 12 LEU HB2 1 1
19 74515 1 1 14 LEU HB3 H -8.257 -11.807 -9.384 1.00 . A A . 12 LEU HB3 1 1
19 74516 1 1 14 LEU HD11 H -6.548 -14.177 -10.124 1.00 . A A . 12 LEU HD11 1 1
19 74517 1 1 14 LEU HD12 H -5.098 -14.176 -9.120 1.00 . A A . 12 LEU HD12 1 1
19 74518 1 1 14 LEU HD13 H -5.404 -12.838 -10.228 1.00 . A A . 12 LEU HD13 1 1
19 74519 1 1 14 LEU HD21 H -5.713 -11.023 -9.187 1.00 . A A . 12 LEU HD21 1 1
19 74520 1 1 14 LEU HD22 H -5.179 -11.517 -7.580 1.00 . A A . 12 LEU HD22 1 1
19 74521 1 1 14 LEU HD23 H -6.775 -10.798 -7.797 1.00 . A A . 12 LEU HD23 1 1
19 74522 1 1 14 LEU HG H -6.515 -13.389 -7.554 1.00 . A A . 12 LEU HG 1 1
19 74523 1 1 14 LEU N N -9.707 -14.010 -7.468 1.00 . A A . 12 LEU N 1 1
19 74524 1 1 14 LEU O O -10.610 -11.370 -8.875 1.00 . A A . 12 LEU O 1 1
19 74525 1 1 15 THR C C -10.832 -8.632 -7.519 1.00 . A A . 13 THR C 1 1
19 74526 1 1 15 THR CA C -11.353 -9.814 -6.700 1.00 . A A . 13 THR CA 1 1
19 74527 1 1 15 THR CB C -11.671 -9.362 -5.272 1.00 . A A . 13 THR CB 1 1
19 74528 1 1 15 THR CG2 C -13.096 -9.657 -4.856 1.00 . A A . 13 THR CG2 1 1
19 74529 1 1 15 THR H H -9.936 -11.135 -5.843 1.00 . A A . 13 THR H 1 1
19 74530 1 1 15 THR HA H -12.257 -10.183 -7.160 1.00 . A A . 13 THR HA 1 1
19 74531 1 1 15 THR HB H -11.520 -8.295 -5.199 1.00 . A A . 13 THR HB 1 1
19 74532 1 1 15 THR HG1 H -9.912 -9.693 -4.476 1.00 . A A . 13 THR HG1 1 1
19 74533 1 1 15 THR HG21 H -13.429 -8.906 -4.154 1.00 . A A . 13 THR HG21 1 1
19 74534 1 1 15 THR HG22 H -13.142 -10.630 -4.390 1.00 . A A . 13 THR HG22 1 1
19 74535 1 1 15 THR HG23 H -13.735 -9.644 -5.727 1.00 . A A . 13 THR HG23 1 1
19 74536 1 1 15 THR N N -10.385 -10.907 -6.683 1.00 . A A . 13 THR N 1 1
19 74537 1 1 15 THR O O -11.590 -7.725 -7.863 1.00 . A A . 13 THR O 1 1
19 74538 1 1 15 THR OG1 O -10.812 -9.996 -4.339 1.00 . A A . 13 THR OG1 1 1
19 74539 1 1 16 ASN C C -8.634 -6.364 -7.732 1.00 . A A . 14 ASN C 1 1
19 74540 1 1 16 ASN CA C -8.903 -7.585 -8.602 1.00 . A A . 14 ASN CA 1 1
19 74541 1 1 16 ASN CB C -9.771 -7.194 -9.802 1.00 . A A . 14 ASN CB 1 1
19 74542 1 1 16 ASN CG C -8.948 -6.699 -10.976 1.00 . A A . 14 ASN CG 1 1
19 74543 1 1 16 ASN H H -8.985 -9.397 -7.520 1.00 . A A . 14 ASN H 1 1
19 74544 1 1 16 ASN HA H -7.959 -7.963 -8.965 1.00 . A A . 14 ASN HA 1 1
19 74545 1 1 16 ASN HB2 H -10.340 -8.054 -10.123 1.00 . A A . 14 ASN HB2 1 1
19 74546 1 1 16 ASN HB3 H -10.451 -6.408 -9.505 1.00 . A A . 14 ASN HB3 1 1
19 74547 1 1 16 ASN HD21 H -8.292 -5.161 -9.900 1.00 . A A . 14 ASN HD21 1 1
19 74548 1 1 16 ASN HD22 H -7.702 -5.249 -11.520 1.00 . A A . 14 ASN HD22 1 1
19 74549 1 1 16 ASN N N -9.535 -8.650 -7.826 1.00 . A A . 14 ASN N 1 1
19 74550 1 1 16 ASN ND2 N -8.243 -5.592 -10.778 1.00 . A A . 14 ASN ND2 1 1
19 74551 1 1 16 ASN O O -7.484 -5.968 -7.545 1.00 . A A . 14 ASN O 1 1
19 74552 1 1 16 ASN OD1 O -8.945 -7.306 -12.046 1.00 . A A . 14 ASN OD1 1 1
19 74553 1 1 17 VAL C C -8.692 -3.527 -6.971 1.00 . A A . 15 VAL C 1 1
19 74554 1 1 17 VAL CA C -9.594 -4.595 -6.343 1.00 . A A . 15 VAL CA 1 1
19 74555 1 1 17 VAL CB C -9.084 -4.974 -4.926 1.00 . A A . 15 VAL CB 1 1
19 74556 1 1 17 VAL CG1 C -7.562 -4.921 -4.826 1.00 . A A . 15 VAL CG1 1 1
19 74557 1 1 17 VAL CG2 C -9.723 -4.082 -3.872 1.00 . A A . 15 VAL CG2 1 1
19 74558 1 1 17 VAL H H -10.590 -6.147 -7.388 1.00 . A A . 15 VAL H 1 1
19 74559 1 1 17 VAL HA H -10.587 -4.178 -6.235 1.00 . A A . 15 VAL HA 1 1
19 74560 1 1 17 VAL HB H -9.390 -5.991 -4.726 1.00 . A A . 15 VAL HB 1 1
19 74561 1 1 17 VAL HG11 H -7.264 -5.104 -3.805 1.00 . A A . 15 VAL HG11 1 1
19 74562 1 1 17 VAL HG12 H -7.212 -3.946 -5.130 1.00 . A A . 15 VAL HG12 1 1
19 74563 1 1 17 VAL HG13 H -7.131 -5.675 -5.466 1.00 . A A . 15 VAL HG13 1 1
19 74564 1 1 17 VAL HG21 H -10.384 -4.673 -3.255 1.00 . A A . 15 VAL HG21 1 1
19 74565 1 1 17 VAL HG22 H -10.288 -3.298 -4.356 1.00 . A A . 15 VAL HG22 1 1
19 74566 1 1 17 VAL HG23 H -8.953 -3.643 -3.255 1.00 . A A . 15 VAL HG23 1 1
19 74567 1 1 17 VAL N N -9.703 -5.776 -7.200 1.00 . A A . 15 VAL N 1 1
19 74568 1 1 17 VAL O O -8.149 -3.721 -8.058 1.00 . A A . 15 VAL O 1 1
19 74569 1 1 18 ALA C C -6.263 -1.492 -6.292 1.00 . A A . 16 ALA C 1 1
19 74570 1 1 18 ALA CA C -7.695 -1.321 -6.776 1.00 . A A . 16 ALA CA 1 1
19 74571 1 1 18 ALA CB C -8.245 0.025 -6.331 1.00 . A A . 16 ALA CB 1 1
19 74572 1 1 18 ALA H H -8.990 -2.301 -5.420 1.00 . A A . 16 ALA H 1 1
19 74573 1 1 18 ALA HA H -7.708 -1.352 -7.856 1.00 . A A . 16 ALA HA 1 1
19 74574 1 1 18 ALA HB1 H -9.319 -0.035 -6.251 1.00 . A A . 16 ALA HB1 1 1
19 74575 1 1 18 ALA HB2 H -7.979 0.780 -7.057 1.00 . A A . 16 ALA HB2 1 1
19 74576 1 1 18 ALA HB3 H -7.827 0.286 -5.371 1.00 . A A . 16 ALA HB3 1 1
19 74577 1 1 18 ALA N N -8.534 -2.404 -6.280 1.00 . A A . 16 ALA N 1 1
19 74578 1 1 18 ALA O O -6.028 -1.794 -5.124 1.00 . A A . 16 ALA O 1 1
19 74579 1 1 19 VAL C C -3.179 -0.112 -6.860 1.00 . A A . 17 VAL C 1 1
19 74580 1 1 19 VAL CA C -3.900 -1.451 -6.837 1.00 . A A . 17 VAL CA 1 1
19 74581 1 1 19 VAL CB C -3.174 -2.426 -7.780 1.00 . A A . 17 VAL CB 1 1
19 74582 1 1 19 VAL CG1 C -1.792 -2.761 -7.236 1.00 . A A . 17 VAL CG1 1 1
19 74583 1 1 19 VAL CG2 C -3.997 -3.690 -7.980 1.00 . A A . 17 VAL CG2 1 1
19 74584 1 1 19 VAL H H -5.549 -1.070 -8.110 1.00 . A A . 17 VAL H 1 1
19 74585 1 1 19 VAL HA H -3.850 -1.852 -5.834 1.00 . A A . 17 VAL HA 1 1
19 74586 1 1 19 VAL HB H -3.052 -1.945 -8.740 1.00 . A A . 17 VAL HB 1 1
19 74587 1 1 19 VAL HG11 H -1.761 -2.548 -6.177 1.00 . A A . 17 VAL HG11 1 1
19 74588 1 1 19 VAL HG12 H -1.051 -2.162 -7.745 1.00 . A A . 17 VAL HG12 1 1
19 74589 1 1 19 VAL HG13 H -1.584 -3.808 -7.399 1.00 . A A . 17 VAL HG13 1 1
19 74590 1 1 19 VAL HG21 H -3.373 -4.465 -8.399 1.00 . A A . 17 VAL HG21 1 1
19 74591 1 1 19 VAL HG22 H -4.815 -3.484 -8.655 1.00 . A A . 17 VAL HG22 1 1
19 74592 1 1 19 VAL HG23 H -4.390 -4.019 -7.029 1.00 . A A . 17 VAL HG23 1 1
19 74593 1 1 19 VAL N N -5.305 -1.306 -7.190 1.00 . A A . 17 VAL N 1 1
19 74594 1 1 19 VAL O O -2.956 0.470 -7.922 1.00 . A A . 17 VAL O 1 1
19 74595 1 1 20 VAL C C -0.607 1.427 -5.710 1.00 . A A . 18 VAL C 1 1
19 74596 1 1 20 VAL CA C -2.108 1.634 -5.554 1.00 . A A . 18 VAL CA 1 1
19 74597 1 1 20 VAL CB C -2.390 2.308 -4.196 1.00 . A A . 18 VAL CB 1 1
19 74598 1 1 20 VAL CG1 C -2.044 3.786 -4.254 1.00 . A A . 18 VAL CG1 1 1
19 74599 1 1 20 VAL CG2 C -3.845 2.114 -3.790 1.00 . A A . 18 VAL CG2 1 1
19 74600 1 1 20 VAL H H -3.015 -0.148 -4.869 1.00 . A A . 18 VAL H 1 1
19 74601 1 1 20 VAL HA H -2.456 2.289 -6.339 1.00 . A A . 18 VAL HA 1 1
19 74602 1 1 20 VAL HB H -1.764 1.844 -3.449 1.00 . A A . 18 VAL HB 1 1
19 74603 1 1 20 VAL HG11 H -1.059 3.908 -4.678 1.00 . A A . 18 VAL HG11 1 1
19 74604 1 1 20 VAL HG12 H -2.062 4.198 -3.255 1.00 . A A . 18 VAL HG12 1 1
19 74605 1 1 20 VAL HG13 H -2.768 4.300 -4.868 1.00 . A A . 18 VAL HG13 1 1
19 74606 1 1 20 VAL HG21 H -4.488 2.412 -4.605 1.00 . A A . 18 VAL HG21 1 1
19 74607 1 1 20 VAL HG22 H -4.060 2.716 -2.921 1.00 . A A . 18 VAL HG22 1 1
19 74608 1 1 20 VAL HG23 H -4.018 1.073 -3.559 1.00 . A A . 18 VAL HG23 1 1
19 74609 1 1 20 VAL N N -2.813 0.368 -5.678 1.00 . A A . 18 VAL N 1 1
19 74610 1 1 20 VAL O O 0.034 0.791 -4.872 1.00 . A A . 18 VAL O 1 1
19 74611 1 1 21 ARG C C 2.099 3.146 -6.922 1.00 . A A . 19 ARG C 1 1
19 74612 1 1 21 ARG CA C 1.372 1.814 -7.073 1.00 . A A . 19 ARG CA 1 1
19 74613 1 1 21 ARG CB C 1.584 1.264 -8.485 1.00 . A A . 19 ARG CB 1 1
19 74614 1 1 21 ARG CD C 3.413 1.189 -10.211 1.00 . A A . 19 ARG CD 1 1
19 74615 1 1 21 ARG CG C 3.024 0.869 -8.776 1.00 . A A . 19 ARG CG 1 1
19 74616 1 1 21 ARG CZ C 2.817 -0.855 -11.451 1.00 . A A . 19 ARG CZ 1 1
19 74617 1 1 21 ARG H H -0.619 2.440 -7.431 1.00 . A A . 19 ARG H 1 1
19 74618 1 1 21 ARG HA H 1.778 1.114 -6.361 1.00 . A A . 19 ARG HA 1 1
19 74619 1 1 21 ARG HB2 H 0.961 0.391 -8.616 1.00 . A A . 19 ARG HB2 1 1
19 74620 1 1 21 ARG HB3 H 1.288 2.016 -9.201 1.00 . A A . 19 ARG HB3 1 1
19 74621 1 1 21 ARG HD2 H 2.590 1.698 -10.691 1.00 . A A . 19 ARG HD2 1 1
19 74622 1 1 21 ARG HD3 H 4.277 1.836 -10.200 1.00 . A A . 19 ARG HD3 1 1
19 74623 1 1 21 ARG HE H 4.679 -0.207 -11.141 1.00 . A A . 19 ARG HE 1 1
19 74624 1 1 21 ARG HG2 H 3.677 1.409 -8.109 1.00 . A A . 19 ARG HG2 1 1
19 74625 1 1 21 ARG HG3 H 3.135 -0.193 -8.611 1.00 . A A . 19 ARG HG3 1 1
19 74626 1 1 21 ARG HH11 H 1.234 0.177 -10.729 1.00 . A A . 19 ARG HH11 1 1
19 74627 1 1 21 ARG HH12 H 0.843 -1.263 -11.605 1.00 . A A . 19 ARG HH12 1 1
19 74628 1 1 21 ARG HH21 H 4.165 -2.102 -12.295 1.00 . A A . 19 ARG HH21 1 1
19 74629 1 1 21 ARG HH22 H 2.506 -2.558 -12.495 1.00 . A A . 19 ARG HH22 1 1
19 74630 1 1 21 ARG N N -0.054 1.954 -6.797 1.00 . A A . 19 ARG N 1 1
19 74631 1 1 21 ARG NE N 3.732 -0.015 -10.974 1.00 . A A . 19 ARG NE 1 1
19 74632 1 1 21 ARG NH1 N 1.525 -0.628 -11.244 1.00 . A A . 19 ARG NH1 1 1
19 74633 1 1 21 ARG NH2 N 3.193 -1.927 -12.136 1.00 . A A . 19 ARG NH2 1 1
19 74634 1 1 21 ARG O O 1.537 4.208 -7.190 1.00 . A A . 19 ARG O 1 1
19 74635 1 1 22 MET C C 5.605 4.029 -6.754 1.00 . A A . 20 MET C 1 1
19 74636 1 1 22 MET CA C 4.167 4.276 -6.306 1.00 . A A . 20 MET CA 1 1
19 74637 1 1 22 MET CB C 4.145 4.713 -4.841 1.00 . A A . 20 MET CB 1 1
19 74638 1 1 22 MET CE C 4.687 5.762 -2.040 1.00 . A A . 20 MET CE 1 1
19 74639 1 1 22 MET CG C 4.774 3.702 -3.897 1.00 . A A . 20 MET CG 1 1
19 74640 1 1 22 MET H H 3.746 2.201 -6.297 1.00 . A A . 20 MET H 1 1
19 74641 1 1 22 MET HA H 3.745 5.061 -6.915 1.00 . A A . 20 MET HA 1 1
19 74642 1 1 22 MET HB2 H 4.682 5.645 -4.748 1.00 . A A . 20 MET HB2 1 1
19 74643 1 1 22 MET HB3 H 3.120 4.866 -4.540 1.00 . A A . 20 MET HB3 1 1
19 74644 1 1 22 MET HE1 H 3.768 5.734 -2.606 1.00 . A A . 20 MET HE1 1 1
19 74645 1 1 22 MET HE2 H 5.158 6.726 -2.167 1.00 . A A . 20 MET HE2 1 1
19 74646 1 1 22 MET HE3 H 4.471 5.604 -0.994 1.00 . A A . 20 MET HE3 1 1
19 74647 1 1 22 MET HG2 H 3.987 3.141 -3.416 1.00 . A A . 20 MET HG2 1 1
19 74648 1 1 22 MET HG3 H 5.393 3.030 -4.472 1.00 . A A . 20 MET HG3 1 1
19 74649 1 1 22 MET N N 3.355 3.079 -6.493 1.00 . A A . 20 MET N 1 1
19 74650 1 1 22 MET O O 6.005 2.888 -6.989 1.00 . A A . 20 MET O 1 1
19 74651 1 1 22 MET SD S 5.790 4.477 -2.624 1.00 . A A . 20 MET SD 1 1
19 74652 1 1 23 LYS C C 8.687 5.724 -6.300 1.00 . A A . 21 LYS C 1 1
19 74653 1 1 23 LYS CA C 7.773 5.002 -7.282 1.00 . A A . 21 LYS CA 1 1
19 74654 1 1 23 LYS CB C 7.950 5.583 -8.686 1.00 . A A . 21 LYS CB 1 1
19 74655 1 1 23 LYS CD C 8.785 4.834 -10.936 1.00 . A A . 21 LYS CD 1 1
19 74656 1 1 23 LYS CE C 8.934 6.161 -11.663 1.00 . A A . 21 LYS CE 1 1
19 74657 1 1 23 LYS CG C 9.109 4.970 -9.456 1.00 . A A . 21 LYS CG 1 1
19 74658 1 1 23 LYS H H 6.003 5.985 -6.663 1.00 . A A . 21 LYS H 1 1
19 74659 1 1 23 LYS HA H 8.037 3.955 -7.300 1.00 . A A . 21 LYS HA 1 1
19 74660 1 1 23 LYS HB2 H 7.042 5.414 -9.251 1.00 . A A . 21 LYS HB2 1 1
19 74661 1 1 23 LYS HB3 H 8.123 6.648 -8.604 1.00 . A A . 21 LYS HB3 1 1
19 74662 1 1 23 LYS HD2 H 9.460 4.116 -11.377 1.00 . A A . 21 LYS HD2 1 1
19 74663 1 1 23 LYS HD3 H 7.768 4.487 -11.041 1.00 . A A . 21 LYS HD3 1 1
19 74664 1 1 23 LYS HE2 H 8.180 6.843 -11.297 1.00 . A A . 21 LYS HE2 1 1
19 74665 1 1 23 LYS HE3 H 9.914 6.563 -11.454 1.00 . A A . 21 LYS HE3 1 1
19 74666 1 1 23 LYS HG2 H 9.977 5.603 -9.345 1.00 . A A . 21 LYS HG2 1 1
19 74667 1 1 23 LYS HG3 H 9.320 3.992 -9.051 1.00 . A A . 21 LYS HG3 1 1
19 74668 1 1 23 LYS HZ1 H 8.217 5.157 -13.349 1.00 . A A . 21 LYS HZ1 1 1
19 74669 1 1 23 LYS HZ2 H 9.706 5.924 -13.589 1.00 . A A . 21 LYS HZ2 1 1
19 74670 1 1 23 LYS HZ3 H 8.284 6.838 -13.529 1.00 . A A . 21 LYS HZ3 1 1
19 74671 1 1 23 LYS N N 6.378 5.103 -6.866 1.00 . A A . 21 LYS N 1 1
19 74672 1 1 23 LYS NZ N 8.774 6.009 -13.135 1.00 . A A . 21 LYS NZ 1 1
19 74673 1 1 23 LYS O O 8.800 6.950 -6.327 1.00 . A A . 21 LYS O 1 1
19 74674 1 1 24 ARG C C 11.520 4.698 -4.327 1.00 . A A . 22 ARG C 1 1
19 74675 1 1 24 ARG CA C 10.243 5.526 -4.439 1.00 . A A . 22 ARG CA 1 1
19 74676 1 1 24 ARG CB C 9.554 5.607 -3.075 1.00 . A A . 22 ARG CB 1 1
19 74677 1 1 24 ARG CD C 10.762 6.181 -0.938 1.00 . A A . 22 ARG CD 1 1
19 74678 1 1 24 ARG CG C 10.087 6.724 -2.190 1.00 . A A . 22 ARG CG 1 1
19 74679 1 1 24 ARG CZ C 12.756 7.594 -0.627 1.00 . A A . 22 ARG CZ 1 1
19 74680 1 1 24 ARG H H 9.206 3.986 -5.457 1.00 . A A . 22 ARG H 1 1
19 74681 1 1 24 ARG HA H 10.502 6.523 -4.760 1.00 . A A . 22 ARG HA 1 1
19 74682 1 1 24 ARG HB2 H 8.498 5.771 -3.228 1.00 . A A . 22 ARG HB2 1 1
19 74683 1 1 24 ARG HB3 H 9.692 4.668 -2.559 1.00 . A A . 22 ARG HB3 1 1
19 74684 1 1 24 ARG HD2 H 10.328 6.661 -0.074 1.00 . A A . 22 ARG HD2 1 1
19 74685 1 1 24 ARG HD3 H 10.587 5.116 -0.882 1.00 . A A . 22 ARG HD3 1 1
19 74686 1 1 24 ARG HE H 12.787 5.681 -1.194 1.00 . A A . 22 ARG HE 1 1
19 74687 1 1 24 ARG HG2 H 10.806 7.302 -2.750 1.00 . A A . 22 ARG HG2 1 1
19 74688 1 1 24 ARG HG3 H 9.263 7.359 -1.896 1.00 . A A . 22 ARG HG3 1 1
19 74689 1 1 24 ARG HH11 H 11.001 8.531 -0.263 1.00 . A A . 22 ARG HH11 1 1
19 74690 1 1 24 ARG HH12 H 12.418 9.501 -0.047 1.00 . A A . 22 ARG HH12 1 1
19 74691 1 1 24 ARG HH21 H 14.653 6.956 -0.910 1.00 . A A . 22 ARG HH21 1 1
19 74692 1 1 24 ARG HH22 H 14.492 8.607 -0.414 1.00 . A A . 22 ARG HH22 1 1
19 74693 1 1 24 ARG N N 9.338 4.958 -5.431 1.00 . A A . 22 ARG N 1 1
19 74694 1 1 24 ARG NE N 12.202 6.426 -0.943 1.00 . A A . 22 ARG NE 1 1
19 74695 1 1 24 ARG NH1 N 11.996 8.627 -0.284 1.00 . A A . 22 ARG NH1 1 1
19 74696 1 1 24 ARG NH2 N 14.075 7.730 -0.652 1.00 . A A . 22 ARG NH2 1 1
19 74697 1 1 24 ARG O O 11.476 3.469 -4.305 1.00 . A A . 22 ARG O 1 1
19 74698 1 1 25 ALA C C 14.268 3.898 -5.395 1.00 . A A . 23 ALA C 1 1
19 74699 1 1 25 ALA CA C 13.950 4.717 -4.145 1.00 . A A . 23 ALA CA 1 1
19 74700 1 1 25 ALA CB C 13.980 3.830 -2.908 1.00 . A A . 23 ALA CB 1 1
19 74701 1 1 25 ALA H H 12.626 6.363 -4.278 1.00 . A A . 23 ALA H 1 1
19 74702 1 1 25 ALA HA H 14.706 5.479 -4.027 1.00 . A A . 23 ALA HA 1 1
19 74703 1 1 25 ALA HB1 H 13.985 2.792 -3.207 1.00 . A A . 23 ALA HB1 1 1
19 74704 1 1 25 ALA HB2 H 13.105 4.025 -2.305 1.00 . A A . 23 ALA HB2 1 1
19 74705 1 1 25 ALA HB3 H 14.868 4.043 -2.333 1.00 . A A . 23 ALA HB3 1 1
19 74706 1 1 25 ALA N N 12.657 5.384 -4.256 1.00 . A A . 23 ALA N 1 1
19 74707 1 1 25 ALA O O 15.169 3.058 -5.382 1.00 . A A . 23 ALA O 1 1
19 74708 1 1 26 GLY C C 12.890 2.178 -7.832 1.00 . A A . 24 GLY C 1 1
19 74709 1 1 26 GLY CA C 13.758 3.418 -7.711 1.00 . A A . 24 GLY CA 1 1
19 74710 1 1 26 GLY H H 12.826 4.825 -6.434 1.00 . A A . 24 GLY H 1 1
19 74711 1 1 26 GLY HA2 H 13.549 4.072 -8.544 1.00 . A A . 24 GLY HA2 1 1
19 74712 1 1 26 GLY HA3 H 14.797 3.122 -7.752 1.00 . A A . 24 GLY HA3 1 1
19 74713 1 1 26 GLY N N 13.529 4.144 -6.474 1.00 . A A . 24 GLY N 1 1
19 74714 1 1 26 GLY O O 12.480 1.808 -8.931 1.00 . A A . 24 GLY O 1 1
19 74715 1 1 27 LYS C C 10.307 0.681 -6.740 1.00 . A A . 25 LYS C 1 1
19 74716 1 1 27 LYS CA C 11.791 0.331 -6.690 1.00 . A A . 25 LYS CA 1 1
19 74717 1 1 27 LYS CB C 12.089 -0.499 -5.439 1.00 . A A . 25 LYS CB 1 1
19 74718 1 1 27 LYS CD C 11.999 -2.919 -6.114 1.00 . A A . 25 LYS CD 1 1
19 74719 1 1 27 LYS CE C 11.347 -3.182 -7.462 1.00 . A A . 25 LYS CE 1 1
19 74720 1 1 27 LYS CG C 11.299 -1.795 -5.366 1.00 . A A . 25 LYS CG 1 1
19 74721 1 1 27 LYS H H 12.969 1.878 -5.857 1.00 . A A . 25 LYS H 1 1
19 74722 1 1 27 LYS HA H 12.042 -0.250 -7.565 1.00 . A A . 25 LYS HA 1 1
19 74723 1 1 27 LYS HB2 H 13.143 -0.744 -5.428 1.00 . A A . 25 LYS HB2 1 1
19 74724 1 1 27 LYS HB3 H 11.854 0.092 -4.564 1.00 . A A . 25 LYS HB3 1 1
19 74725 1 1 27 LYS HD2 H 13.032 -2.645 -6.272 1.00 . A A . 25 LYS HD2 1 1
19 74726 1 1 27 LYS HD3 H 11.949 -3.819 -5.519 1.00 . A A . 25 LYS HD3 1 1
19 74727 1 1 27 LYS HE2 H 11.355 -4.245 -7.649 1.00 . A A . 25 LYS HE2 1 1
19 74728 1 1 27 LYS HE3 H 10.326 -2.832 -7.428 1.00 . A A . 25 LYS HE3 1 1
19 74729 1 1 27 LYS HG2 H 11.188 -2.079 -4.330 1.00 . A A . 25 LYS HG2 1 1
19 74730 1 1 27 LYS HG3 H 10.323 -1.635 -5.803 1.00 . A A . 25 LYS HG3 1 1
19 74731 1 1 27 LYS HZ1 H 12.870 -1.955 -8.200 1.00 . A A . 25 LYS HZ1 1 1
19 74732 1 1 27 LYS HZ2 H 11.416 -1.832 -9.055 1.00 . A A . 25 LYS HZ2 1 1
19 74733 1 1 27 LYS HZ3 H 12.406 -3.187 -9.263 1.00 . A A . 25 LYS HZ3 1 1
19 74734 1 1 27 LYS N N 12.613 1.536 -6.702 1.00 . A A . 25 LYS N 1 1
19 74735 1 1 27 LYS NZ N 12.060 -2.491 -8.572 1.00 . A A . 25 LYS NZ 1 1
19 74736 1 1 27 LYS O O 9.874 1.677 -6.161 1.00 . A A . 25 LYS O 1 1
19 74737 1 1 28 ARG C C 7.326 -0.779 -6.564 1.00 . A A . 26 ARG C 1 1
19 74738 1 1 28 ARG CA C 8.096 0.076 -7.563 1.00 . A A . 26 ARG CA 1 1
19 74739 1 1 28 ARG CB C 7.632 -0.241 -8.987 1.00 . A A . 26 ARG CB 1 1
19 74740 1 1 28 ARG CD C 9.017 -0.792 -11.014 1.00 . A A . 26 ARG CD 1 1
19 74741 1 1 28 ARG CG C 8.554 0.304 -10.066 1.00 . A A . 26 ARG CG 1 1
19 74742 1 1 28 ARG CZ C 11.164 -1.622 -11.890 1.00 . A A . 26 ARG CZ 1 1
19 74743 1 1 28 ARG H H 9.937 -0.923 -7.876 1.00 . A A . 26 ARG H 1 1
19 74744 1 1 28 ARG HA H 7.902 1.117 -7.355 1.00 . A A . 26 ARG HA 1 1
19 74745 1 1 28 ARG HB2 H 7.570 -1.314 -9.101 1.00 . A A . 26 ARG HB2 1 1
19 74746 1 1 28 ARG HB3 H 6.650 0.184 -9.135 1.00 . A A . 26 ARG HB3 1 1
19 74747 1 1 28 ARG HD2 H 8.880 -1.749 -10.532 1.00 . A A . 26 ARG HD2 1 1
19 74748 1 1 28 ARG HD3 H 8.416 -0.752 -11.911 1.00 . A A . 26 ARG HD3 1 1
19 74749 1 1 28 ARG HE H 10.838 0.234 -11.234 1.00 . A A . 26 ARG HE 1 1
19 74750 1 1 28 ARG HG2 H 8.025 1.055 -10.634 1.00 . A A . 26 ARG HG2 1 1
19 74751 1 1 28 ARG HG3 H 9.419 0.750 -9.597 1.00 . A A . 26 ARG HG3 1 1
19 74752 1 1 28 ARG HH11 H 9.679 -2.995 -11.875 1.00 . A A . 26 ARG HH11 1 1
19 74753 1 1 28 ARG HH12 H 11.200 -3.554 -12.485 1.00 . A A . 26 ARG HH12 1 1
19 74754 1 1 28 ARG HH21 H 12.839 -0.501 -12.038 1.00 . A A . 26 ARG HH21 1 1
19 74755 1 1 28 ARG HH22 H 12.994 -2.140 -12.578 1.00 . A A . 26 ARG HH22 1 1
19 74756 1 1 28 ARG N N 9.533 -0.145 -7.438 1.00 . A A . 26 ARG N 1 1
19 74757 1 1 28 ARG NE N 10.423 -0.643 -11.379 1.00 . A A . 26 ARG NE 1 1
19 74758 1 1 28 ARG NH1 N 10.637 -2.822 -12.101 1.00 . A A . 26 ARG NH1 1 1
19 74759 1 1 28 ARG NH2 N 12.436 -1.403 -12.193 1.00 . A A . 26 ARG NH2 1 1
19 74760 1 1 28 ARG O O 7.542 -1.987 -6.469 1.00 . A A . 26 ARG O 1 1
19 74761 1 1 29 PHE C C 4.143 -0.810 -5.186 1.00 . A A . 27 PHE C 1 1
19 74762 1 1 29 PHE CA C 5.624 -0.850 -4.824 1.00 . A A . 27 PHE CA 1 1
19 74763 1 1 29 PHE CB C 5.836 -0.236 -3.439 1.00 . A A . 27 PHE CB 1 1
19 74764 1 1 29 PHE CD1 C 7.565 -1.840 -2.581 1.00 . A A . 27 PHE CD1 1 1
19 74765 1 1 29 PHE CD2 C 8.072 0.491 -2.565 1.00 . A A . 27 PHE CD2 1 1
19 74766 1 1 29 PHE CE1 C 8.805 -2.117 -2.039 1.00 . A A . 27 PHE CE1 1 1
19 74767 1 1 29 PHE CE2 C 9.314 0.219 -2.023 1.00 . A A . 27 PHE CE2 1 1
19 74768 1 1 29 PHE CG C 7.184 -0.534 -2.849 1.00 . A A . 27 PHE CG 1 1
19 74769 1 1 29 PHE CZ C 9.681 -1.086 -1.761 1.00 . A A . 27 PHE CZ 1 1
19 74770 1 1 29 PHE H H 6.298 0.819 -5.939 1.00 . A A . 27 PHE H 1 1
19 74771 1 1 29 PHE HA H 5.950 -1.880 -4.805 1.00 . A A . 27 PHE HA 1 1
19 74772 1 1 29 PHE HB2 H 5.736 0.836 -3.511 1.00 . A A . 27 PHE HB2 1 1
19 74773 1 1 29 PHE HB3 H 5.084 -0.620 -2.765 1.00 . A A . 27 PHE HB3 1 1
19 74774 1 1 29 PHE HD1 H 6.880 -2.647 -2.799 1.00 . A A . 27 PHE HD1 1 1
19 74775 1 1 29 PHE HD2 H 7.784 1.512 -2.770 1.00 . A A . 27 PHE HD2 1 1
19 74776 1 1 29 PHE HE1 H 9.090 -3.139 -1.834 1.00 . A A . 27 PHE HE1 1 1
19 74777 1 1 29 PHE HE2 H 9.997 1.028 -1.806 1.00 . A A . 27 PHE HE2 1 1
19 74778 1 1 29 PHE HZ H 10.652 -1.300 -1.337 1.00 . A A . 27 PHE HZ 1 1
19 74779 1 1 29 PHE N N 6.425 -0.145 -5.818 1.00 . A A . 27 PHE N 1 1
19 74780 1 1 29 PHE O O 3.608 0.243 -5.531 1.00 . A A . 27 PHE O 1 1
19 74781 1 1 30 GLU C C 1.305 -2.709 -4.256 1.00 . A A . 28 GLU C 1 1
19 74782 1 1 30 GLU CA C 2.065 -2.065 -5.412 1.00 . A A . 28 GLU CA 1 1
19 74783 1 1 30 GLU CB C 1.846 -2.872 -6.698 1.00 . A A . 28 GLU CB 1 1
19 74784 1 1 30 GLU CD C 4.185 -3.027 -7.635 1.00 . A A . 28 GLU CD 1 1
19 74785 1 1 30 GLU CG C 3.006 -3.787 -7.061 1.00 . A A . 28 GLU CG 1 1
19 74786 1 1 30 GLU H H 3.972 -2.766 -4.814 1.00 . A A . 28 GLU H 1 1
19 74787 1 1 30 GLU HA H 1.689 -1.065 -5.558 1.00 . A A . 28 GLU HA 1 1
19 74788 1 1 30 GLU HB2 H 0.962 -3.480 -6.580 1.00 . A A . 28 GLU HB2 1 1
19 74789 1 1 30 GLU HB3 H 1.690 -2.184 -7.515 1.00 . A A . 28 GLU HB3 1 1
19 74790 1 1 30 GLU HG2 H 3.329 -4.308 -6.171 1.00 . A A . 28 GLU HG2 1 1
19 74791 1 1 30 GLU HG3 H 2.665 -4.504 -7.793 1.00 . A A . 28 GLU HG3 1 1
19 74792 1 1 30 GLU N N 3.488 -1.964 -5.099 1.00 . A A . 28 GLU N 1 1
19 74793 1 1 30 GLU O O 1.704 -3.753 -3.743 1.00 . A A . 28 GLU O 1 1
19 74794 1 1 30 GLU OE1 O 4.061 -2.502 -8.761 1.00 . A A . 28 GLU OE1 1 1
19 74795 1 1 30 GLU OE2 O 5.233 -2.958 -6.958 1.00 . A A . 28 GLU OE2 1 1
19 74796 1 1 31 ILE C C -2.053 -2.775 -3.182 1.00 . A A . 29 ILE C 1 1
19 74797 1 1 31 ILE CA C -0.603 -2.574 -2.749 1.00 . A A . 29 ILE CA 1 1
19 74798 1 1 31 ILE CB C -0.563 -1.613 -1.547 1.00 . A A . 29 ILE CB 1 1
19 74799 1 1 31 ILE CD1 C -1.949 0.511 -1.367 1.00 . A A . 29 ILE CD1 1 1
19 74800 1 1 31 ILE CG1 C -0.765 -0.167 -2.010 1.00 . A A . 29 ILE CG1 1 1
19 74801 1 1 31 ILE CG2 C 0.755 -1.757 -0.803 1.00 . A A . 29 ILE CG2 1 1
19 74802 1 1 31 ILE H H -0.048 -1.242 -4.299 1.00 . A A . 29 ILE H 1 1
19 74803 1 1 31 ILE HA H -0.198 -3.524 -2.432 1.00 . A A . 29 ILE HA 1 1
19 74804 1 1 31 ILE HB H -1.360 -1.884 -0.871 1.00 . A A . 29 ILE HB 1 1
19 74805 1 1 31 ILE HD11 H -2.334 -0.112 -0.574 1.00 . A A . 29 ILE HD11 1 1
19 74806 1 1 31 ILE HD12 H -2.718 0.665 -2.110 1.00 . A A . 29 ILE HD12 1 1
19 74807 1 1 31 ILE HD13 H -1.641 1.462 -0.961 1.00 . A A . 29 ILE HD13 1 1
19 74808 1 1 31 ILE HG12 H 0.117 0.410 -1.770 1.00 . A A . 29 ILE HG12 1 1
19 74809 1 1 31 ILE HG13 H -0.916 -0.153 -3.078 1.00 . A A . 29 ILE HG13 1 1
19 74810 1 1 31 ILE HG21 H 1.055 -0.797 -0.413 1.00 . A A . 29 ILE HG21 1 1
19 74811 1 1 31 ILE HG22 H 1.512 -2.124 -1.481 1.00 . A A . 29 ILE HG22 1 1
19 74812 1 1 31 ILE HG23 H 0.634 -2.455 0.012 1.00 . A A . 29 ILE HG23 1 1
19 74813 1 1 31 ILE N N 0.214 -2.072 -3.849 1.00 . A A . 29 ILE N 1 1
19 74814 1 1 31 ILE O O -2.582 -2.008 -3.986 1.00 . A A . 29 ILE O 1 1
19 74815 1 1 32 ALA C C -5.043 -3.426 -2.024 1.00 . A A . 30 ALA C 1 1
19 74816 1 1 32 ALA CA C -4.075 -4.116 -2.982 1.00 . A A . 30 ALA CA 1 1
19 74817 1 1 32 ALA CB C -4.301 -5.622 -2.976 1.00 . A A . 30 ALA CB 1 1
19 74818 1 1 32 ALA H H -2.213 -4.392 -2.012 1.00 . A A . 30 ALA H 1 1
19 74819 1 1 32 ALA HA H -4.258 -3.754 -3.983 1.00 . A A . 30 ALA HA 1 1
19 74820 1 1 32 ALA HB1 H -3.347 -6.131 -2.977 1.00 . A A . 30 ALA HB1 1 1
19 74821 1 1 32 ALA HB2 H -4.859 -5.905 -3.857 1.00 . A A . 30 ALA HB2 1 1
19 74822 1 1 32 ALA HB3 H -4.857 -5.900 -2.093 1.00 . A A . 30 ALA HB3 1 1
19 74823 1 1 32 ALA N N -2.688 -3.814 -2.645 1.00 . A A . 30 ALA N 1 1
19 74824 1 1 32 ALA O O -5.186 -3.829 -0.868 1.00 . A A . 30 ALA O 1 1
19 74825 1 1 33 CYS C C -7.991 -1.476 -2.480 1.00 . A A . 31 CYS C 1 1
19 74826 1 1 33 CYS CA C -6.670 -1.629 -1.728 1.00 . A A . 31 CYS CA 1 1
19 74827 1 1 33 CYS CB C -6.104 -0.249 -1.385 1.00 . A A . 31 CYS CB 1 1
19 74828 1 1 33 CYS H H -5.547 -2.122 -3.450 1.00 . A A . 31 CYS H 1 1
19 74829 1 1 33 CYS HA H -6.849 -2.174 -0.813 1.00 . A A . 31 CYS HA 1 1
19 74830 1 1 33 CYS HB2 H -5.059 -0.353 -1.122 1.00 . A A . 31 CYS HB2 1 1
19 74831 1 1 33 CYS HB3 H -6.192 0.394 -2.252 1.00 . A A . 31 CYS HB3 1 1
19 74832 1 1 33 CYS HG H -6.616 1.477 0.037 1.00 . A A . 31 CYS HG 1 1
19 74833 1 1 33 CYS N N -5.708 -2.386 -2.522 1.00 . A A . 31 CYS N 1 1
19 74834 1 1 33 CYS O O -8.053 -1.670 -3.694 1.00 . A A . 31 CYS O 1 1
19 74835 1 1 33 CYS SG S -6.934 0.572 -0.004 1.00 . A A . 31 CYS SG 1 1
19 74836 1 1 34 TYR C C -10.578 0.471 -2.831 1.00 . A A . 32 TYR C 1 1
19 74837 1 1 34 TYR CA C -10.371 -0.959 -2.339 1.00 . A A . 32 TYR CA 1 1
19 74838 1 1 34 TYR CB C -11.449 -1.308 -1.314 1.00 . A A . 32 TYR CB 1 1
19 74839 1 1 34 TYR CD1 C -12.322 -3.195 -2.734 1.00 . A A . 32 TYR CD1 1 1
19 74840 1 1 34 TYR CD2 C -12.223 -3.515 -0.376 1.00 . A A . 32 TYR CD2 1 1
19 74841 1 1 34 TYR CE1 C -12.835 -4.468 -2.891 1.00 . A A . 32 TYR CE1 1 1
19 74842 1 1 34 TYR CE2 C -12.736 -4.790 -0.522 1.00 . A A . 32 TYR CE2 1 1
19 74843 1 1 34 TYR CG C -12.010 -2.699 -1.478 1.00 . A A . 32 TYR CG 1 1
19 74844 1 1 34 TYR CZ C -13.041 -5.262 -1.782 1.00 . A A . 32 TYR CZ 1 1
19 74845 1 1 34 TYR H H -8.935 -0.997 -0.787 1.00 . A A . 32 TYR H 1 1
19 74846 1 1 34 TYR HA H -10.453 -1.633 -3.179 1.00 . A A . 32 TYR HA 1 1
19 74847 1 1 34 TYR HB2 H -11.027 -1.238 -0.321 1.00 . A A . 32 TYR HB2 1 1
19 74848 1 1 34 TYR HB3 H -12.269 -0.607 -1.406 1.00 . A A . 32 TYR HB3 1 1
19 74849 1 1 34 TYR HD1 H -12.158 -2.568 -3.600 1.00 . A A . 32 TYR HD1 1 1
19 74850 1 1 34 TYR HD2 H -11.982 -3.139 0.608 1.00 . A A . 32 TYR HD2 1 1
19 74851 1 1 34 TYR HE1 H -13.073 -4.837 -3.879 1.00 . A A . 32 TYR HE1 1 1
19 74852 1 1 34 TYR HE2 H -12.895 -5.410 0.347 1.00 . A A . 32 TYR HE2 1 1
19 74853 1 1 34 TYR HH H -14.291 -6.652 -1.334 1.00 . A A . 32 TYR HH 1 1
19 74854 1 1 34 TYR N N -9.047 -1.133 -1.748 1.00 . A A . 32 TYR N 1 1
19 74855 1 1 34 TYR O O -10.664 1.400 -2.033 1.00 . A A . 32 TYR O 1 1
19 74856 1 1 34 TYR OH O -13.551 -6.531 -1.933 1.00 . A A . 32 TYR OH 1 1
19 74857 1 1 35 LYS C C -11.934 2.754 -4.014 1.00 . A A . 33 LYS C 1 1
19 74858 1 1 35 LYS CA C -10.862 1.955 -4.752 1.00 . A A . 33 LYS CA 1 1
19 74859 1 1 35 LYS CB C -11.249 1.814 -6.226 1.00 . A A . 33 LYS CB 1 1
19 74860 1 1 35 LYS CD C -11.794 -0.443 -7.203 1.00 . A A . 33 LYS CD 1 1
19 74861 1 1 35 LYS CE C -11.159 -0.068 -8.533 1.00 . A A . 33 LYS CE 1 1
19 74862 1 1 35 LYS CG C -12.336 0.780 -6.478 1.00 . A A . 33 LYS CG 1 1
19 74863 1 1 35 LYS H H -10.592 -0.148 -4.733 1.00 . A A . 33 LYS H 1 1
19 74864 1 1 35 LYS HA H -9.926 2.489 -4.688 1.00 . A A . 33 LYS HA 1 1
19 74865 1 1 35 LYS HB2 H -11.602 2.769 -6.584 1.00 . A A . 33 LYS HB2 1 1
19 74866 1 1 35 LYS HB3 H -10.372 1.531 -6.790 1.00 . A A . 33 LYS HB3 1 1
19 74867 1 1 35 LYS HD2 H -11.050 -0.918 -6.583 1.00 . A A . 33 LYS HD2 1 1
19 74868 1 1 35 LYS HD3 H -12.607 -1.131 -7.384 1.00 . A A . 33 LYS HD3 1 1
19 74869 1 1 35 LYS HE2 H -11.750 0.710 -8.993 1.00 . A A . 33 LYS HE2 1 1
19 74870 1 1 35 LYS HE3 H -10.161 0.301 -8.350 1.00 . A A . 33 LYS HE3 1 1
19 74871 1 1 35 LYS HG2 H -12.748 0.468 -5.530 1.00 . A A . 33 LYS HG2 1 1
19 74872 1 1 35 LYS HG3 H -13.112 1.228 -7.079 1.00 . A A . 33 LYS HG3 1 1
19 74873 1 1 35 LYS HZ1 H -10.846 -2.094 -8.933 1.00 . A A . 33 LYS HZ1 1 1
19 74874 1 1 35 LYS HZ2 H -10.351 -1.065 -10.181 1.00 . A A . 33 LYS HZ2 1 1
19 74875 1 1 35 LYS HZ3 H -11.996 -1.366 -9.939 1.00 . A A . 33 LYS HZ3 1 1
19 74876 1 1 35 LYS N N -10.663 0.637 -4.150 1.00 . A A . 33 LYS N 1 1
19 74877 1 1 35 LYS NZ N -11.083 -1.230 -9.461 1.00 . A A . 33 LYS NZ 1 1
19 74878 1 1 35 LYS O O -11.822 3.972 -3.869 1.00 . A A . 33 LYS O 1 1
19 74879 1 1 36 ASN C C -13.555 3.277 -1.497 1.00 . A A . 34 ASN C 1 1
19 74880 1 1 36 ASN CA C -14.054 2.715 -2.822 1.00 . A A . 34 ASN CA 1 1
19 74881 1 1 36 ASN CB C -15.194 1.724 -2.574 1.00 . A A . 34 ASN CB 1 1
19 74882 1 1 36 ASN CG C -16.085 1.553 -3.789 1.00 . A A . 34 ASN CG 1 1
19 74883 1 1 36 ASN H H -13.002 1.095 -3.690 1.00 . A A . 34 ASN H 1 1
19 74884 1 1 36 ASN HA H -14.419 3.527 -3.432 1.00 . A A . 34 ASN HA 1 1
19 74885 1 1 36 ASN HB2 H -14.777 0.762 -2.318 1.00 . A A . 34 ASN HB2 1 1
19 74886 1 1 36 ASN HB3 H -15.798 2.081 -1.753 1.00 . A A . 34 ASN HB3 1 1
19 74887 1 1 36 ASN HD21 H -15.636 -0.382 -3.874 1.00 . A A . 34 ASN HD21 1 1
19 74888 1 1 36 ASN HD22 H -16.724 0.191 -5.088 1.00 . A A . 34 ASN HD22 1 1
19 74889 1 1 36 ASN N N -12.968 2.064 -3.547 1.00 . A A . 34 ASN N 1 1
19 74890 1 1 36 ASN ND2 N -16.155 0.330 -4.302 1.00 . A A . 34 ASN ND2 1 1
19 74891 1 1 36 ASN O O -13.721 4.464 -1.211 1.00 . A A . 34 ASN O 1 1
19 74892 1 1 36 ASN OD1 O -16.702 2.507 -4.260 1.00 . A A . 34 ASN OD1 1 1
19 74893 1 1 37 LYS C C -11.203 3.742 0.435 1.00 . A A . 35 LYS C 1 1
19 74894 1 1 37 LYS CA C -12.415 2.829 0.602 1.00 . A A . 35 LYS CA 1 1
19 74895 1 1 37 LYS CB C -12.042 1.602 1.435 1.00 . A A . 35 LYS CB 1 1
19 74896 1 1 37 LYS CD C -13.259 -0.596 1.265 1.00 . A A . 35 LYS CD 1 1
19 74897 1 1 37 LYS CE C -14.020 -1.588 2.128 1.00 . A A . 35 LYS CE 1 1
19 74898 1 1 37 LYS CG C -13.246 0.790 1.889 1.00 . A A . 35 LYS CG 1 1
19 74899 1 1 37 LYS H H -12.837 1.487 -0.977 1.00 . A A . 35 LYS H 1 1
19 74900 1 1 37 LYS HA H -13.193 3.376 1.115 1.00 . A A . 35 LYS HA 1 1
19 74901 1 1 37 LYS HB2 H -11.402 0.962 0.845 1.00 . A A . 35 LYS HB2 1 1
19 74902 1 1 37 LYS HB3 H -11.503 1.927 2.310 1.00 . A A . 35 LYS HB3 1 1
19 74903 1 1 37 LYS HD2 H -13.733 -0.540 0.296 1.00 . A A . 35 LYS HD2 1 1
19 74904 1 1 37 LYS HD3 H -12.242 -0.938 1.152 1.00 . A A . 35 LYS HD3 1 1
19 74905 1 1 37 LYS HE2 H -13.515 -2.543 2.089 1.00 . A A . 35 LYS HE2 1 1
19 74906 1 1 37 LYS HE3 H -14.027 -1.228 3.147 1.00 . A A . 35 LYS HE3 1 1
19 74907 1 1 37 LYS HG2 H -13.213 0.687 2.962 1.00 . A A . 35 LYS HG2 1 1
19 74908 1 1 37 LYS HG3 H -14.148 1.312 1.604 1.00 . A A . 35 LYS HG3 1 1
19 74909 1 1 37 LYS HZ1 H -15.439 -2.173 0.711 1.00 . A A . 35 LYS HZ1 1 1
19 74910 1 1 37 LYS HZ2 H -15.914 -0.848 1.650 1.00 . A A . 35 LYS HZ2 1 1
19 74911 1 1 37 LYS HZ3 H -15.934 -2.405 2.313 1.00 . A A . 35 LYS HZ3 1 1
19 74912 1 1 37 LYS N N -12.941 2.418 -0.692 1.00 . A A . 35 LYS N 1 1
19 74913 1 1 37 LYS NZ N -15.426 -1.766 1.669 1.00 . A A . 35 LYS NZ 1 1
19 74914 1 1 37 LYS O O -10.860 4.503 1.340 1.00 . A A . 35 LYS O 1 1
19 74915 1 1 38 VAL C C -9.810 5.946 -1.232 1.00 . A A . 36 VAL C 1 1
19 74916 1 1 38 VAL CA C -9.394 4.498 -1.007 1.00 . A A . 36 VAL CA 1 1
19 74917 1 1 38 VAL CB C -8.618 3.998 -2.245 1.00 . A A . 36 VAL CB 1 1
19 74918 1 1 38 VAL CG1 C -7.366 4.835 -2.466 1.00 . A A . 36 VAL CG1 1 1
19 74919 1 1 38 VAL CG2 C -8.262 2.524 -2.101 1.00 . A A . 36 VAL CG2 1 1
19 74920 1 1 38 VAL H H -10.880 3.051 -1.416 1.00 . A A . 36 VAL H 1 1
19 74921 1 1 38 VAL HA H -8.737 4.449 -0.150 1.00 . A A . 36 VAL HA 1 1
19 74922 1 1 38 VAL HB H -9.254 4.108 -3.112 1.00 . A A . 36 VAL HB 1 1
19 74923 1 1 38 VAL HG11 H -7.046 5.257 -1.525 1.00 . A A . 36 VAL HG11 1 1
19 74924 1 1 38 VAL HG12 H -7.583 5.631 -3.161 1.00 . A A . 36 VAL HG12 1 1
19 74925 1 1 38 VAL HG13 H -6.582 4.210 -2.867 1.00 . A A . 36 VAL HG13 1 1
19 74926 1 1 38 VAL HG21 H -8.611 1.983 -2.968 1.00 . A A . 36 VAL HG21 1 1
19 74927 1 1 38 VAL HG22 H -8.732 2.123 -1.214 1.00 . A A . 36 VAL HG22 1 1
19 74928 1 1 38 VAL HG23 H -7.189 2.418 -2.018 1.00 . A A . 36 VAL HG23 1 1
19 74929 1 1 38 VAL N N -10.560 3.668 -0.729 1.00 . A A . 36 VAL N 1 1
19 74930 1 1 38 VAL O O -9.239 6.866 -0.645 1.00 . A A . 36 VAL O 1 1
19 74931 1 1 39 VAL C C -11.981 8.089 -1.147 1.00 . A A . 37 VAL C 1 1
19 74932 1 1 39 VAL CA C -11.313 7.480 -2.376 1.00 . A A . 37 VAL CA 1 1
19 74933 1 1 39 VAL CB C -12.312 7.466 -3.552 1.00 . A A . 37 VAL CB 1 1
19 74934 1 1 39 VAL CG1 C -13.511 6.588 -3.232 1.00 . A A . 37 VAL CG1 1 1
19 74935 1 1 39 VAL CG2 C -12.755 8.880 -3.899 1.00 . A A . 37 VAL CG2 1 1
19 74936 1 1 39 VAL H H -11.234 5.370 -2.514 1.00 . A A . 37 VAL H 1 1
19 74937 1 1 39 VAL HA H -10.469 8.094 -2.655 1.00 . A A . 37 VAL HA 1 1
19 74938 1 1 39 VAL HB H -11.812 7.050 -4.414 1.00 . A A . 37 VAL HB 1 1
19 74939 1 1 39 VAL HG11 H -14.183 6.574 -4.078 1.00 . A A . 37 VAL HG11 1 1
19 74940 1 1 39 VAL HG12 H -14.027 6.981 -2.370 1.00 . A A . 37 VAL HG12 1 1
19 74941 1 1 39 VAL HG13 H -13.175 5.583 -3.025 1.00 . A A . 37 VAL HG13 1 1
19 74942 1 1 39 VAL HG21 H -13.822 8.893 -4.071 1.00 . A A . 37 VAL HG21 1 1
19 74943 1 1 39 VAL HG22 H -12.245 9.208 -4.793 1.00 . A A . 37 VAL HG22 1 1
19 74944 1 1 39 VAL HG23 H -12.514 9.545 -3.083 1.00 . A A . 37 VAL HG23 1 1
19 74945 1 1 39 VAL N N -10.816 6.143 -2.080 1.00 . A A . 37 VAL N 1 1
19 74946 1 1 39 VAL O O -11.776 9.262 -0.836 1.00 . A A . 37 VAL O 1 1
19 74947 1 1 40 GLY C C -12.458 8.109 1.849 1.00 . A A . 38 GLY C 1 1
19 74948 1 1 40 GLY CA C -13.442 7.762 0.749 1.00 . A A . 38 GLY CA 1 1
19 74949 1 1 40 GLY H H -12.893 6.352 -0.733 1.00 . A A . 38 GLY H 1 1
19 74950 1 1 40 GLY HA2 H -14.015 8.643 0.500 1.00 . A A . 38 GLY HA2 1 1
19 74951 1 1 40 GLY HA3 H -14.112 6.996 1.108 1.00 . A A . 38 GLY HA3 1 1
19 74952 1 1 40 GLY N N -12.771 7.281 -0.444 1.00 . A A . 38 GLY N 1 1
19 74953 1 1 40 GLY O O -12.645 9.082 2.579 1.00 . A A . 38 GLY O 1 1
19 74954 1 1 41 TRP C C -9.583 8.798 2.642 1.00 . A A . 39 TRP C 1 1
19 74955 1 1 41 TRP CA C -10.369 7.529 2.961 1.00 . A A . 39 TRP CA 1 1
19 74956 1 1 41 TRP CB C -9.441 6.307 3.019 1.00 . A A . 39 TRP CB 1 1
19 74957 1 1 41 TRP CD1 C -7.133 7.347 3.455 1.00 . A A . 39 TRP CD1 1 1
19 74958 1 1 41 TRP CD2 C -7.799 5.886 5.012 1.00 . A A . 39 TRP CD2 1 1
19 74959 1 1 41 TRP CE2 C -6.528 6.371 5.371 1.00 . A A . 39 TRP CE2 1 1
19 74960 1 1 41 TRP CE3 C -8.423 4.953 5.841 1.00 . A A . 39 TRP CE3 1 1
19 74961 1 1 41 TRP CG C -8.170 6.524 3.787 1.00 . A A . 39 TRP CG 1 1
19 74962 1 1 41 TRP CH2 C -6.509 5.035 7.319 1.00 . A A . 39 TRP CH2 1 1
19 74963 1 1 41 TRP CZ2 C -5.871 5.951 6.526 1.00 . A A . 39 TRP CZ2 1 1
19 74964 1 1 41 TRP CZ3 C -7.774 4.537 6.985 1.00 . A A . 39 TRP CZ3 1 1
19 74965 1 1 41 TRP H H -11.311 6.556 1.337 1.00 . A A . 39 TRP H 1 1
19 74966 1 1 41 TRP HA H -10.856 7.649 3.918 1.00 . A A . 39 TRP HA 1 1
19 74967 1 1 41 TRP HB2 H -9.970 5.491 3.487 1.00 . A A . 39 TRP HB2 1 1
19 74968 1 1 41 TRP HB3 H -9.178 6.020 2.013 1.00 . A A . 39 TRP HB3 1 1
19 74969 1 1 41 TRP HD1 H -7.109 7.970 2.572 1.00 . A A . 39 TRP HD1 1 1
19 74970 1 1 41 TRP HE1 H -5.296 7.760 4.389 1.00 . A A . 39 TRP HE1 1 1
19 74971 1 1 41 TRP HE3 H -9.396 4.559 5.599 1.00 . A A . 39 TRP HE3 1 1
19 74972 1 1 41 TRP HH2 H -6.039 4.681 8.225 1.00 . A A . 39 TRP HH2 1 1
19 74973 1 1 41 TRP HZ2 H -4.892 6.322 6.797 1.00 . A A . 39 TRP HZ2 1 1
19 74974 1 1 41 TRP HZ3 H -8.244 3.814 7.636 1.00 . A A . 39 TRP HZ3 1 1
19 74975 1 1 41 TRP N N -11.402 7.310 1.957 1.00 . A A . 39 TRP N 1 1
19 74976 1 1 41 TRP NE1 N -6.141 7.263 4.403 1.00 . A A . 39 TRP NE1 1 1
19 74977 1 1 41 TRP O O -9.408 9.665 3.498 1.00 . A A . 39 TRP O 1 1
19 74978 1 1 42 ARG C C -9.199 11.337 1.094 1.00 . A A . 40 ARG C 1 1
19 74979 1 1 42 ARG CA C -8.362 10.070 0.961 1.00 . A A . 40 ARG CA 1 1
19 74980 1 1 42 ARG CB C -7.910 9.896 -0.491 1.00 . A A . 40 ARG CB 1 1
19 74981 1 1 42 ARG CD C -7.377 11.614 -2.250 1.00 . A A . 40 ARG CD 1 1
19 74982 1 1 42 ARG CG C -6.926 10.959 -0.954 1.00 . A A . 40 ARG CG 1 1
19 74983 1 1 42 ARG CZ C -9.238 13.055 -2.985 1.00 . A A . 40 ARG CZ 1 1
19 74984 1 1 42 ARG H H -9.300 8.183 0.759 1.00 . A A . 40 ARG H 1 1
19 74985 1 1 42 ARG HA H -7.492 10.157 1.593 1.00 . A A . 40 ARG HA 1 1
19 74986 1 1 42 ARG HB2 H -7.439 8.929 -0.595 1.00 . A A . 40 ARG HB2 1 1
19 74987 1 1 42 ARG HB3 H -8.779 9.934 -1.132 1.00 . A A . 40 ARG HB3 1 1
19 74988 1 1 42 ARG HD2 H -6.529 12.104 -2.705 1.00 . A A . 40 ARG HD2 1 1
19 74989 1 1 42 ARG HD3 H -7.749 10.848 -2.915 1.00 . A A . 40 ARG HD3 1 1
19 74990 1 1 42 ARG HE H -8.543 12.946 -1.116 1.00 . A A . 40 ARG HE 1 1
19 74991 1 1 42 ARG HG2 H -6.844 11.717 -0.190 1.00 . A A . 40 ARG HG2 1 1
19 74992 1 1 42 ARG HG3 H -5.962 10.498 -1.110 1.00 . A A . 40 ARG HG3 1 1
19 74993 1 1 42 ARG HH11 H -8.414 11.937 -4.456 1.00 . A A . 40 ARG HH11 1 1
19 74994 1 1 42 ARG HH12 H -9.725 12.958 -4.945 1.00 . A A . 40 ARG HH12 1 1
19 74995 1 1 42 ARG HH21 H -10.267 14.289 -1.759 1.00 . A A . 40 ARG HH21 1 1
19 74996 1 1 42 ARG HH22 H -10.776 14.293 -3.414 1.00 . A A . 40 ARG HH22 1 1
19 74997 1 1 42 ARG N N -9.121 8.904 1.399 1.00 . A A . 40 ARG N 1 1
19 74998 1 1 42 ARG NE N -8.430 12.602 -2.028 1.00 . A A . 40 ARG NE 1 1
19 74999 1 1 42 ARG NH1 N -9.116 12.613 -4.230 1.00 . A A . 40 ARG NH1 1 1
19 75000 1 1 42 ARG NH2 N -10.170 13.953 -2.695 1.00 . A A . 40 ARG NH2 1 1
19 75001 1 1 42 ARG O O -8.687 12.399 1.448 1.00 . A A . 40 ARG O 1 1
19 75002 1 1 43 SER C C -11.433 12.915 2.315 1.00 . A A . 41 SER C 1 1
19 75003 1 1 43 SER CA C -11.408 12.346 0.900 1.00 . A A . 41 SER CA 1 1
19 75004 1 1 43 SER CB C -12.817 11.919 0.486 1.00 . A A . 41 SER CB 1 1
19 75005 1 1 43 SER H H -10.840 10.340 0.536 1.00 . A A . 41 SER H 1 1
19 75006 1 1 43 SER HA H -11.060 13.111 0.222 1.00 . A A . 41 SER HA 1 1
19 75007 1 1 43 SER HB2 H -12.813 11.632 -0.554 1.00 . A A . 41 SER HB2 1 1
19 75008 1 1 43 SER HB3 H -13.129 11.080 1.090 1.00 . A A . 41 SER HB3 1 1
19 75009 1 1 43 SER HG H -14.637 12.641 0.568 1.00 . A A . 41 SER HG 1 1
19 75010 1 1 43 SER N N -10.493 11.215 0.811 1.00 . A A . 41 SER N 1 1
19 75011 1 1 43 SER O O -11.758 14.085 2.519 1.00 . A A . 41 SER O 1 1
19 75012 1 1 43 SER OG O -13.743 12.978 0.664 1.00 . A A . 41 SER OG 1 1
19 75013 1 1 44 GLY C C -12.153 11.834 5.504 1.00 . A A . 42 GLY C 1 1
19 75014 1 1 44 GLY CA C -11.083 12.518 4.674 1.00 . A A . 42 GLY CA 1 1
19 75015 1 1 44 GLY H H -10.842 11.157 3.072 1.00 . A A . 42 GLY H 1 1
19 75016 1 1 44 GLY HA2 H -10.117 12.301 5.104 1.00 . A A . 42 GLY HA2 1 1
19 75017 1 1 44 GLY HA3 H -11.248 13.584 4.703 1.00 . A A . 42 GLY HA3 1 1
19 75018 1 1 44 GLY N N -11.090 12.079 3.292 1.00 . A A . 42 GLY N 1 1
19 75019 1 1 44 GLY O O -12.594 12.369 6.522 1.00 . A A . 42 GLY O 1 1
19 75020 1 1 45 VAL C C -12.983 8.766 6.597 1.00 . A A . 43 VAL C 1 1
19 75021 1 1 45 VAL CA C -13.599 9.895 5.777 1.00 . A A . 43 VAL CA 1 1
19 75022 1 1 45 VAL CB C -14.631 9.300 4.801 1.00 . A A . 43 VAL CB 1 1
19 75023 1 1 45 VAL CG1 C -15.795 8.686 5.561 1.00 . A A . 43 VAL CG1 1 1
19 75024 1 1 45 VAL CG2 C -15.121 10.365 3.831 1.00 . A A . 43 VAL CG2 1 1
19 75025 1 1 45 VAL H H -12.184 10.275 4.250 1.00 . A A . 43 VAL H 1 1
19 75026 1 1 45 VAL HA H -14.112 10.573 6.444 1.00 . A A . 43 VAL HA 1 1
19 75027 1 1 45 VAL HB H -14.150 8.520 4.231 1.00 . A A . 43 VAL HB 1 1
19 75028 1 1 45 VAL HG11 H -15.419 8.129 6.407 1.00 . A A . 43 VAL HG11 1 1
19 75029 1 1 45 VAL HG12 H -16.341 8.023 4.908 1.00 . A A . 43 VAL HG12 1 1
19 75030 1 1 45 VAL HG13 H -16.452 9.470 5.909 1.00 . A A . 43 VAL HG13 1 1
19 75031 1 1 45 VAL HG21 H -15.807 11.027 4.340 1.00 . A A . 43 VAL HG21 1 1
19 75032 1 1 45 VAL HG22 H -15.625 9.891 3.002 1.00 . A A . 43 VAL HG22 1 1
19 75033 1 1 45 VAL HG23 H -14.279 10.932 3.463 1.00 . A A . 43 VAL HG23 1 1
19 75034 1 1 45 VAL N N -12.573 10.650 5.068 1.00 . A A . 43 VAL N 1 1
19 75035 1 1 45 VAL O O -12.148 8.010 6.102 1.00 . A A . 43 VAL O 1 1
19 75036 1 1 46 GLU C C -13.178 6.233 8.177 1.00 . A A . 44 GLU C 1 1
19 75037 1 1 46 GLU CA C -12.893 7.620 8.743 1.00 . A A . 44 GLU CA 1 1
19 75038 1 1 46 GLU CB C -13.518 7.760 10.133 1.00 . A A . 44 GLU CB 1 1
19 75039 1 1 46 GLU CD C -13.117 7.942 12.620 1.00 . A A . 44 GLU CD 1 1
19 75040 1 1 46 GLU CG C -12.519 7.601 11.269 1.00 . A A . 44 GLU CG 1 1
19 75041 1 1 46 GLU H H -14.072 9.290 8.191 1.00 . A A . 44 GLU H 1 1
19 75042 1 1 46 GLU HA H -11.824 7.750 8.823 1.00 . A A . 44 GLU HA 1 1
19 75043 1 1 46 GLU HB2 H -13.970 8.736 10.215 1.00 . A A . 44 GLU HB2 1 1
19 75044 1 1 46 GLU HB3 H -14.284 7.007 10.248 1.00 . A A . 44 GLU HB3 1 1
19 75045 1 1 46 GLU HG2 H -12.179 6.576 11.291 1.00 . A A . 44 GLU HG2 1 1
19 75046 1 1 46 GLU HG3 H -11.679 8.254 11.086 1.00 . A A . 44 GLU HG3 1 1
19 75047 1 1 46 GLU N N -13.403 8.658 7.854 1.00 . A A . 44 GLU N 1 1
19 75048 1 1 46 GLU O O -14.329 5.881 7.917 1.00 . A A . 44 GLU O 1 1
19 75049 1 1 46 GLU OE1 O -13.830 7.088 13.187 1.00 . A A . 44 GLU OE1 1 1
19 75050 1 1 46 GLU OE2 O -12.873 9.065 13.110 1.00 . A A . 44 GLU OE2 1 1
19 75051 1 1 47 LYS C C -11.303 3.135 8.153 1.00 . A A . 45 LYS C 1 1
19 75052 1 1 47 LYS CA C -12.259 4.098 7.454 1.00 . A A . 45 LYS CA 1 1
19 75053 1 1 47 LYS CB C -11.997 4.097 5.945 1.00 . A A . 45 LYS CB 1 1
19 75054 1 1 47 LYS CD C -12.379 1.745 5.160 1.00 . A A . 45 LYS CD 1 1
19 75055 1 1 47 LYS CE C -13.479 0.730 5.429 1.00 . A A . 45 LYS CE 1 1
19 75056 1 1 47 LYS CG C -12.914 3.168 5.171 1.00 . A A . 45 LYS CG 1 1
19 75057 1 1 47 LYS H H -11.230 5.784 8.215 1.00 . A A . 45 LYS H 1 1
19 75058 1 1 47 LYS HA H -13.273 3.773 7.633 1.00 . A A . 45 LYS HA 1 1
19 75059 1 1 47 LYS HB2 H -12.129 5.100 5.566 1.00 . A A . 45 LYS HB2 1 1
19 75060 1 1 47 LYS HB3 H -10.978 3.787 5.769 1.00 . A A . 45 LYS HB3 1 1
19 75061 1 1 47 LYS HD2 H -11.945 1.544 4.194 1.00 . A A . 45 LYS HD2 1 1
19 75062 1 1 47 LYS HD3 H -11.619 1.652 5.924 1.00 . A A . 45 LYS HD3 1 1
19 75063 1 1 47 LYS HE2 H -13.149 -0.238 5.084 1.00 . A A . 45 LYS HE2 1 1
19 75064 1 1 47 LYS HE3 H -13.661 0.688 6.493 1.00 . A A . 45 LYS HE3 1 1
19 75065 1 1 47 LYS HG2 H -13.889 3.173 5.635 1.00 . A A . 45 LYS HG2 1 1
19 75066 1 1 47 LYS HG3 H -12.995 3.523 4.155 1.00 . A A . 45 LYS HG3 1 1
19 75067 1 1 47 LYS HZ1 H -15.408 1.533 5.400 1.00 . A A . 45 LYS HZ1 1 1
19 75068 1 1 47 LYS HZ2 H -15.195 0.225 4.350 1.00 . A A . 45 LYS HZ2 1 1
19 75069 1 1 47 LYS HZ3 H -14.558 1.740 3.952 1.00 . A A . 45 LYS HZ3 1 1
19 75070 1 1 47 LYS N N -12.122 5.448 7.989 1.00 . A A . 45 LYS N 1 1
19 75071 1 1 47 LYS NZ N -14.749 1.081 4.733 1.00 . A A . 45 LYS NZ 1 1
19 75072 1 1 47 LYS O O -10.232 3.530 8.611 1.00 . A A . 45 LYS O 1 1
19 75073 1 1 48 ASP C C -9.892 0.229 7.894 1.00 . A A . 46 ASP C 1 1
19 75074 1 1 48 ASP CA C -10.880 0.846 8.880 1.00 . A A . 46 ASP CA 1 1
19 75075 1 1 48 ASP CB C -11.766 -0.245 9.483 1.00 . A A . 46 ASP CB 1 1
19 75076 1 1 48 ASP CG C -11.335 -0.629 10.884 1.00 . A A . 46 ASP CG 1 1
19 75077 1 1 48 ASP H H -12.565 1.612 7.851 1.00 . A A . 46 ASP H 1 1
19 75078 1 1 48 ASP HA H -10.325 1.323 9.674 1.00 . A A . 46 ASP HA 1 1
19 75079 1 1 48 ASP HB2 H -12.787 0.111 9.525 1.00 . A A . 46 ASP HB2 1 1
19 75080 1 1 48 ASP HB3 H -11.719 -1.125 8.856 1.00 . A A . 46 ASP HB3 1 1
19 75081 1 1 48 ASP N N -11.700 1.867 8.233 1.00 . A A . 46 ASP N 1 1
19 75082 1 1 48 ASP O O -10.268 -0.186 6.798 1.00 . A A . 46 ASP O 1 1
19 75083 1 1 48 ASP OD1 O -11.699 0.092 11.836 1.00 . A A . 46 ASP OD1 1 1
19 75084 1 1 48 ASP OD2 O -10.633 -1.652 11.030 1.00 . A A . 46 ASP OD2 1 1
19 75085 1 1 49 LEU C C -7.883 -1.845 7.090 1.00 . A A . 47 LEU C 1 1
19 75086 1 1 49 LEU CA C -7.578 -0.395 7.454 1.00 . A A . 47 LEU CA 1 1
19 75087 1 1 49 LEU CB C -6.228 -0.314 8.169 1.00 . A A . 47 LEU CB 1 1
19 75088 1 1 49 LEU CD1 C -4.825 0.436 6.234 1.00 . A A . 47 LEU CD1 1 1
19 75089 1 1 49 LEU CD2 C -5.963 2.128 7.682 1.00 . A A . 47 LEU CD2 1 1
19 75090 1 1 49 LEU CG C -5.284 0.767 7.646 1.00 . A A . 47 LEU CG 1 1
19 75091 1 1 49 LEU H H -8.391 0.516 9.182 1.00 . A A . 47 LEU H 1 1
19 75092 1 1 49 LEU HA H -7.529 0.189 6.550 1.00 . A A . 47 LEU HA 1 1
19 75093 1 1 49 LEU HB2 H -6.412 -0.126 9.217 1.00 . A A . 47 LEU HB2 1 1
19 75094 1 1 49 LEU HB3 H -5.732 -1.269 8.075 1.00 . A A . 47 LEU HB3 1 1
19 75095 1 1 49 LEU HD11 H -4.086 1.158 5.917 1.00 . A A . 47 LEU HD11 1 1
19 75096 1 1 49 LEU HD12 H -5.670 0.468 5.563 1.00 . A A . 47 LEU HD12 1 1
19 75097 1 1 49 LEU HD13 H -4.391 -0.553 6.219 1.00 . A A . 47 LEU HD13 1 1
19 75098 1 1 49 LEU HD21 H -7.002 2.019 7.413 1.00 . A A . 47 LEU HD21 1 1
19 75099 1 1 49 LEU HD22 H -5.477 2.790 6.980 1.00 . A A . 47 LEU HD22 1 1
19 75100 1 1 49 LEU HD23 H -5.889 2.540 8.677 1.00 . A A . 47 LEU HD23 1 1
19 75101 1 1 49 LEU HG H -4.411 0.810 8.279 1.00 . A A . 47 LEU HG 1 1
19 75102 1 1 49 LEU N N -8.627 0.170 8.295 1.00 . A A . 47 LEU N 1 1
19 75103 1 1 49 LEU O O -7.664 -2.272 5.955 1.00 . A A . 47 LEU O 1 1
19 75104 1 1 50 ASP C C -9.668 -4.207 6.691 1.00 . A A . 48 ASP C 1 1
19 75105 1 1 50 ASP CA C -8.711 -4.005 7.866 1.00 . A A . 48 ASP CA 1 1
19 75106 1 1 50 ASP CB C -9.326 -4.586 9.139 1.00 . A A . 48 ASP CB 1 1
19 75107 1 1 50 ASP CG C -8.447 -4.374 10.355 1.00 . A A . 48 ASP CG 1 1
19 75108 1 1 50 ASP H H -8.526 -2.196 8.948 1.00 . A A . 48 ASP H 1 1
19 75109 1 1 50 ASP HA H -7.792 -4.531 7.657 1.00 . A A . 48 ASP HA 1 1
19 75110 1 1 50 ASP HB2 H -10.279 -4.110 9.320 1.00 . A A . 48 ASP HB2 1 1
19 75111 1 1 50 ASP HB3 H -9.478 -5.648 9.006 1.00 . A A . 48 ASP HB3 1 1
19 75112 1 1 50 ASP N N -8.382 -2.598 8.065 1.00 . A A . 48 ASP N 1 1
19 75113 1 1 50 ASP O O -9.765 -5.306 6.147 1.00 . A A . 48 ASP O 1 1
19 75114 1 1 50 ASP OD1 O -7.319 -4.912 10.373 1.00 . A A . 48 ASP OD1 1 1
19 75115 1 1 50 ASP OD2 O -8.886 -3.672 11.291 1.00 . A A . 48 ASP OD2 1 1
19 75116 1 1 51 GLU C C -10.808 -2.580 3.940 1.00 . A A . 49 GLU C 1 1
19 75117 1 1 51 GLU CA C -11.339 -3.244 5.210 1.00 . A A . 49 GLU CA 1 1
19 75118 1 1 51 GLU CB C -12.670 -2.605 5.610 1.00 . A A . 49 GLU CB 1 1
19 75119 1 1 51 GLU CD C -14.950 -3.692 5.534 1.00 . A A . 49 GLU CD 1 1
19 75120 1 1 51 GLU CG C -13.633 -3.575 6.276 1.00 . A A . 49 GLU CG 1 1
19 75121 1 1 51 GLU H H -10.279 -2.300 6.784 1.00 . A A . 49 GLU H 1 1
19 75122 1 1 51 GLU HA H -11.505 -4.291 5.007 1.00 . A A . 49 GLU HA 1 1
19 75123 1 1 51 GLU HB2 H -12.474 -1.796 6.299 1.00 . A A . 49 GLU HB2 1 1
19 75124 1 1 51 GLU HB3 H -13.146 -2.207 4.726 1.00 . A A . 49 GLU HB3 1 1
19 75125 1 1 51 GLU HG2 H -13.172 -4.550 6.316 1.00 . A A . 49 GLU HG2 1 1
19 75126 1 1 51 GLU HG3 H -13.833 -3.231 7.281 1.00 . A A . 49 GLU HG3 1 1
19 75127 1 1 51 GLU N N -10.384 -3.152 6.311 1.00 . A A . 49 GLU N 1 1
19 75128 1 1 51 GLU O O -10.834 -3.177 2.864 1.00 . A A . 49 GLU O 1 1
19 75129 1 1 51 GLU OE1 O -15.337 -2.720 4.854 1.00 . A A . 49 GLU OE1 1 1
19 75130 1 1 51 GLU OE2 O -15.595 -4.758 5.634 1.00 . A A . 49 GLU OE2 1 1
19 75131 1 1 52 VAL C C -8.752 -1.387 2.171 1.00 . A A . 50 VAL C 1 1
19 75132 1 1 52 VAL CA C -9.826 -0.599 2.920 1.00 . A A . 50 VAL CA 1 1
19 75133 1 1 52 VAL CB C -9.257 0.772 3.343 1.00 . A A . 50 VAL CB 1 1
19 75134 1 1 52 VAL CG1 C -7.975 0.606 4.144 1.00 . A A . 50 VAL CG1 1 1
19 75135 1 1 52 VAL CG2 C -9.026 1.654 2.124 1.00 . A A . 50 VAL CG2 1 1
19 75136 1 1 52 VAL H H -10.358 -0.912 4.947 1.00 . A A . 50 VAL H 1 1
19 75137 1 1 52 VAL HA H -10.652 -0.422 2.246 1.00 . A A . 50 VAL HA 1 1
19 75138 1 1 52 VAL HB H -9.986 1.257 3.974 1.00 . A A . 50 VAL HB 1 1
19 75139 1 1 52 VAL HG11 H -8.077 -0.232 4.814 1.00 . A A . 50 VAL HG11 1 1
19 75140 1 1 52 VAL HG12 H -7.789 1.505 4.714 1.00 . A A . 50 VAL HG12 1 1
19 75141 1 1 52 VAL HG13 H -7.150 0.430 3.469 1.00 . A A . 50 VAL HG13 1 1
19 75142 1 1 52 VAL HG21 H -9.315 1.120 1.231 1.00 . A A . 50 VAL HG21 1 1
19 75143 1 1 52 VAL HG22 H -7.980 1.918 2.063 1.00 . A A . 50 VAL HG22 1 1
19 75144 1 1 52 VAL HG23 H -9.619 2.553 2.214 1.00 . A A . 50 VAL HG23 1 1
19 75145 1 1 52 VAL N N -10.343 -1.342 4.067 1.00 . A A . 50 VAL N 1 1
19 75146 1 1 52 VAL O O -8.780 -1.472 0.943 1.00 . A A . 50 VAL O 1 1
19 75147 1 1 53 LEU C C -7.141 -4.205 2.163 1.00 . A A . 51 LEU C 1 1
19 75148 1 1 53 LEU CA C -6.736 -2.741 2.301 1.00 . A A . 51 LEU CA 1 1
19 75149 1 1 53 LEU CB C -5.451 -2.635 3.129 1.00 . A A . 51 LEU CB 1 1
19 75150 1 1 53 LEU CD1 C -3.146 -1.702 3.424 1.00 . A A . 51 LEU CD1 1 1
19 75151 1 1 53 LEU CD2 C -4.248 -1.545 1.200 1.00 . A A . 51 LEU CD2 1 1
19 75152 1 1 53 LEU CG C -4.472 -1.533 2.704 1.00 . A A . 51 LEU CG 1 1
19 75153 1 1 53 LEU H H -7.836 -1.867 3.885 1.00 . A A . 51 LEU H 1 1
19 75154 1 1 53 LEU HA H -6.556 -2.339 1.316 1.00 . A A . 51 LEU HA 1 1
19 75155 1 1 53 LEU HB2 H -5.729 -2.458 4.158 1.00 . A A . 51 LEU HB2 1 1
19 75156 1 1 53 LEU HB3 H -4.934 -3.581 3.075 1.00 . A A . 51 LEU HB3 1 1
19 75157 1 1 53 LEU HD11 H -3.307 -2.209 4.363 1.00 . A A . 51 LEU HD11 1 1
19 75158 1 1 53 LEU HD12 H -2.708 -0.733 3.608 1.00 . A A . 51 LEU HD12 1 1
19 75159 1 1 53 LEU HD13 H -2.479 -2.290 2.808 1.00 . A A . 51 LEU HD13 1 1
19 75160 1 1 53 LEU HD21 H -5.129 -1.180 0.702 1.00 . A A . 51 LEU HD21 1 1
19 75161 1 1 53 LEU HD22 H -4.042 -2.554 0.875 1.00 . A A . 51 LEU HD22 1 1
19 75162 1 1 53 LEU HD23 H -3.408 -0.910 0.959 1.00 . A A . 51 LEU HD23 1 1
19 75163 1 1 53 LEU HG H -4.880 -0.570 2.977 1.00 . A A . 51 LEU HG 1 1
19 75164 1 1 53 LEU N N -7.808 -1.964 2.911 1.00 . A A . 51 LEU N 1 1
19 75165 1 1 53 LEU O O -7.386 -4.887 3.158 1.00 . A A . 51 LEU O 1 1
19 75166 1 1 54 GLN C C -6.371 -6.990 0.787 1.00 . A A . 52 GLN C 1 1
19 75167 1 1 54 GLN CA C -7.579 -6.065 0.661 1.00 . A A . 52 GLN CA 1 1
19 75168 1 1 54 GLN CB C -8.191 -6.191 -0.737 1.00 . A A . 52 GLN CB 1 1
19 75169 1 1 54 GLN CD C -10.002 -7.469 -1.946 1.00 . A A . 52 GLN CD 1 1
19 75170 1 1 54 GLN CG C -9.642 -6.642 -0.728 1.00 . A A . 52 GLN CG 1 1
19 75171 1 1 54 GLN H H -6.998 -4.090 0.172 1.00 . A A . 52 GLN H 1 1
19 75172 1 1 54 GLN HA H -8.316 -6.356 1.394 1.00 . A A . 52 GLN HA 1 1
19 75173 1 1 54 GLN HB2 H -8.139 -5.231 -1.228 1.00 . A A . 52 GLN HB2 1 1
19 75174 1 1 54 GLN HB3 H -7.618 -6.908 -1.307 1.00 . A A . 52 GLN HB3 1 1
19 75175 1 1 54 GLN HE21 H -11.915 -7.479 -1.407 1.00 . A A . 52 GLN HE21 1 1
19 75176 1 1 54 GLN HE22 H -11.543 -8.325 -2.866 1.00 . A A . 52 GLN HE22 1 1
19 75177 1 1 54 GLN HG2 H -9.815 -7.237 0.157 1.00 . A A . 52 GLN HG2 1 1
19 75178 1 1 54 GLN HG3 H -10.277 -5.769 -0.703 1.00 . A A . 52 GLN HG3 1 1
19 75179 1 1 54 GLN N N -7.206 -4.681 0.926 1.00 . A A . 52 GLN N 1 1
19 75180 1 1 54 GLN NE2 N -11.283 -7.790 -2.088 1.00 . A A . 52 GLN NE2 1 1
19 75181 1 1 54 GLN O O -6.520 -8.197 0.979 1.00 . A A . 52 GLN O 1 1
19 75182 1 1 54 GLN OE1 O -9.138 -7.816 -2.752 1.00 . A A . 52 GLN OE1 1 1
19 75183 1 1 55 THR C C -3.123 -6.814 1.991 1.00 . A A . 53 THR C 1 1
19 75184 1 1 55 THR CA C -3.946 -7.202 0.761 1.00 . A A . 53 THR CA 1 1
19 75185 1 1 55 THR CB C -3.118 -7.014 -0.512 1.00 . A A . 53 THR CB 1 1
19 75186 1 1 55 THR CG2 C -1.649 -7.325 -0.335 1.00 . A A . 53 THR CG2 1 1
19 75187 1 1 55 THR H H -5.115 -5.454 0.508 1.00 . A A . 53 THR H 1 1
19 75188 1 1 55 THR HA H -4.224 -8.243 0.845 1.00 . A A . 53 THR HA 1 1
19 75189 1 1 55 THR HB H -3.201 -5.985 -0.831 1.00 . A A . 53 THR HB 1 1
19 75190 1 1 55 THR HG1 H -3.489 -8.764 -1.312 1.00 . A A . 53 THR HG1 1 1
19 75191 1 1 55 THR HG21 H -1.237 -6.682 0.427 1.00 . A A . 53 THR HG21 1 1
19 75192 1 1 55 THR HG22 H -1.130 -7.159 -1.267 1.00 . A A . 53 THR HG22 1 1
19 75193 1 1 55 THR HG23 H -1.532 -8.356 -0.036 1.00 . A A . 53 THR HG23 1 1
19 75194 1 1 55 THR N N -5.174 -6.420 0.670 1.00 . A A . 53 THR N 1 1
19 75195 1 1 55 THR O O -2.454 -7.659 2.587 1.00 . A A . 53 THR O 1 1
19 75196 1 1 55 THR OG1 O -3.606 -7.842 -1.553 1.00 . A A . 53 THR OG1 1 1
19 75197 1 1 56 HIS C C -0.918 -4.981 3.203 1.00 . A A . 54 HIS C 1 1
19 75198 1 1 56 HIS CA C -2.414 -5.028 3.503 1.00 . A A . 54 HIS CA 1 1
19 75199 1 1 56 HIS CB C -2.678 -5.875 4.750 1.00 . A A . 54 HIS CB 1 1
19 75200 1 1 56 HIS CD2 C -4.865 -4.764 5.582 1.00 . A A . 54 HIS CD2 1 1
19 75201 1 1 56 HIS CE1 C -6.104 -6.564 5.736 1.00 . A A . 54 HIS CE1 1 1
19 75202 1 1 56 HIS CG C -4.100 -5.817 5.210 1.00 . A A . 54 HIS CG 1 1
19 75203 1 1 56 HIS H H -3.710 -4.911 1.829 1.00 . A A . 54 HIS H 1 1
19 75204 1 1 56 HIS HA H -2.753 -4.023 3.692 1.00 . A A . 54 HIS HA 1 1
19 75205 1 1 56 HIS HB2 H -2.436 -6.907 4.541 1.00 . A A . 54 HIS HB2 1 1
19 75206 1 1 56 HIS HB3 H -2.052 -5.517 5.558 1.00 . A A . 54 HIS HB3 1 1
19 75207 1 1 56 HIS HD1 H -4.639 -7.851 5.116 1.00 . A A . 54 HIS HD1 1 1
19 75208 1 1 56 HIS HD2 H -4.556 -3.730 5.621 1.00 . A A . 54 HIS HD2 1 1
19 75209 1 1 56 HIS HE1 H -6.939 -7.224 5.912 1.00 . A A . 54 HIS HE1 1 1
19 75210 1 1 56 HIS HE2 H -6.909 -4.708 6.022 1.00 . A A . 54 HIS HE2 1 1
19 75211 1 1 56 HIS N N -3.165 -5.535 2.353 1.00 . A A . 54 HIS N 1 1
19 75212 1 1 56 HIS ND1 N -4.905 -6.930 5.318 1.00 . A A . 54 HIS ND1 1 1
19 75213 1 1 56 HIS NE2 N -6.106 -5.254 5.903 1.00 . A A . 54 HIS NE2 1 1
19 75214 1 1 56 HIS O O -0.346 -3.905 3.027 1.00 . A A . 54 HIS O 1 1
19 75215 1 1 57 SER C C 1.456 -5.626 1.494 1.00 . A A . 55 SER C 1 1
19 75216 1 1 57 SER CA C 1.142 -6.231 2.858 1.00 . A A . 55 SER CA 1 1
19 75217 1 1 57 SER CB C 1.612 -7.687 2.901 1.00 . A A . 55 SER CB 1 1
19 75218 1 1 57 SER H H -0.794 -6.976 3.287 1.00 . A A . 55 SER H 1 1
19 75219 1 1 57 SER HA H 1.664 -5.670 3.618 1.00 . A A . 55 SER HA 1 1
19 75220 1 1 57 SER HB2 H 1.647 -8.082 1.893 1.00 . A A . 55 SER HB2 1 1
19 75221 1 1 57 SER HB3 H 2.597 -7.734 3.344 1.00 . A A . 55 SER HB3 1 1
19 75222 1 1 57 SER HG H 0.062 -8.871 3.095 1.00 . A A . 55 SER HG 1 1
19 75223 1 1 57 SER N N -0.287 -6.150 3.141 1.00 . A A . 55 SER N 1 1
19 75224 1 1 57 SER O O 0.724 -5.838 0.529 1.00 . A A . 55 SER O 1 1
19 75225 1 1 57 SER OG O 0.728 -8.485 3.669 1.00 . A A . 55 SER OG 1 1
19 75226 1 1 58 VAL C C 3.448 -5.292 -0.829 1.00 . A A . 56 VAL C 1 1
19 75227 1 1 58 VAL CA C 2.939 -4.245 0.155 1.00 . A A . 56 VAL CA 1 1
19 75228 1 1 58 VAL CB C 4.019 -3.162 0.353 1.00 . A A . 56 VAL CB 1 1
19 75229 1 1 58 VAL CG1 C 3.982 -2.162 -0.795 1.00 . A A . 56 VAL CG1 1 1
19 75230 1 1 58 VAL CG2 C 3.837 -2.452 1.687 1.00 . A A . 56 VAL CG2 1 1
19 75231 1 1 58 VAL H H 3.097 -4.733 2.213 1.00 . A A . 56 VAL H 1 1
19 75232 1 1 58 VAL HA H 2.062 -3.776 -0.265 1.00 . A A . 56 VAL HA 1 1
19 75233 1 1 58 VAL HB H 4.987 -3.642 0.352 1.00 . A A . 56 VAL HB 1 1
19 75234 1 1 58 VAL HG11 H 3.761 -2.680 -1.716 1.00 . A A . 56 VAL HG11 1 1
19 75235 1 1 58 VAL HG12 H 4.942 -1.673 -0.878 1.00 . A A . 56 VAL HG12 1 1
19 75236 1 1 58 VAL HG13 H 3.216 -1.424 -0.605 1.00 . A A . 56 VAL HG13 1 1
19 75237 1 1 58 VAL HG21 H 4.322 -1.488 1.651 1.00 . A A . 56 VAL HG21 1 1
19 75238 1 1 58 VAL HG22 H 4.276 -3.046 2.475 1.00 . A A . 56 VAL HG22 1 1
19 75239 1 1 58 VAL HG23 H 2.783 -2.317 1.883 1.00 . A A . 56 VAL HG23 1 1
19 75240 1 1 58 VAL N N 2.546 -4.870 1.413 1.00 . A A . 56 VAL N 1 1
19 75241 1 1 58 VAL O O 4.294 -6.120 -0.490 1.00 . A A . 56 VAL O 1 1
19 75242 1 1 59 PHE C C 4.239 -5.609 -4.104 1.00 . A A . 57 PHE C 1 1
19 75243 1 1 59 PHE CA C 3.296 -6.219 -3.073 1.00 . A A . 57 PHE CA 1 1
19 75244 1 1 59 PHE CB C 2.053 -6.752 -3.786 1.00 . A A . 57 PHE CB 1 1
19 75245 1 1 59 PHE CD1 C 1.205 -7.912 -1.734 1.00 . A A . 57 PHE CD1 1 1
19 75246 1 1 59 PHE CD2 C 1.033 -9.041 -3.827 1.00 . A A . 57 PHE CD2 1 1
19 75247 1 1 59 PHE CE1 C 0.617 -8.990 -1.101 1.00 . A A . 57 PHE CE1 1 1
19 75248 1 1 59 PHE CE2 C 0.442 -10.121 -3.201 1.00 . A A . 57 PHE CE2 1 1
19 75249 1 1 59 PHE CG C 1.419 -7.927 -3.101 1.00 . A A . 57 PHE CG 1 1
19 75250 1 1 59 PHE CZ C 0.235 -10.096 -1.835 1.00 . A A . 57 PHE CZ 1 1
19 75251 1 1 59 PHE H H 2.232 -4.586 -2.250 1.00 . A A . 57 PHE H 1 1
19 75252 1 1 59 PHE HA H 3.797 -7.042 -2.588 1.00 . A A . 57 PHE HA 1 1
19 75253 1 1 59 PHE HB2 H 1.315 -5.965 -3.842 1.00 . A A . 57 PHE HB2 1 1
19 75254 1 1 59 PHE HB3 H 2.322 -7.055 -4.787 1.00 . A A . 57 PHE HB3 1 1
19 75255 1 1 59 PHE HD1 H 1.503 -7.047 -1.160 1.00 . A A . 57 PHE HD1 1 1
19 75256 1 1 59 PHE HD2 H 1.197 -9.062 -4.895 1.00 . A A . 57 PHE HD2 1 1
19 75257 1 1 59 PHE HE1 H 0.456 -8.969 -0.033 1.00 . A A . 57 PHE HE1 1 1
19 75258 1 1 59 PHE HE2 H 0.145 -10.985 -3.777 1.00 . A A . 57 PHE HE2 1 1
19 75259 1 1 59 PHE HZ H -0.230 -10.935 -1.342 1.00 . A A . 57 PHE HZ 1 1
19 75260 1 1 59 PHE N N 2.912 -5.260 -2.045 1.00 . A A . 57 PHE N 1 1
19 75261 1 1 59 PHE O O 4.607 -4.437 -4.022 1.00 . A A . 57 PHE O 1 1
19 75262 1 1 60 VAL C C 4.833 -6.249 -7.512 1.00 . A A . 58 VAL C 1 1
19 75263 1 1 60 VAL CA C 5.500 -6.012 -6.159 1.00 . A A . 58 VAL CA 1 1
19 75264 1 1 60 VAL CB C 6.839 -6.778 -6.105 1.00 . A A . 58 VAL CB 1 1
19 75265 1 1 60 VAL CG1 C 7.679 -6.500 -7.344 1.00 . A A . 58 VAL CG1 1 1
19 75266 1 1 60 VAL CG2 C 7.607 -6.418 -4.842 1.00 . A A . 58 VAL CG2 1 1
19 75267 1 1 60 VAL H H 4.269 -7.345 -5.080 1.00 . A A . 58 VAL H 1 1
19 75268 1 1 60 VAL HA H 5.701 -4.956 -6.043 1.00 . A A . 58 VAL HA 1 1
19 75269 1 1 60 VAL HB H 6.623 -7.835 -6.077 1.00 . A A . 58 VAL HB 1 1
19 75270 1 1 60 VAL HG11 H 7.624 -5.450 -7.588 1.00 . A A . 58 VAL HG11 1 1
19 75271 1 1 60 VAL HG12 H 7.300 -7.082 -8.171 1.00 . A A . 58 VAL HG12 1 1
19 75272 1 1 60 VAL HG13 H 8.706 -6.773 -7.152 1.00 . A A . 58 VAL HG13 1 1
19 75273 1 1 60 VAL HG21 H 8.336 -5.654 -5.069 1.00 . A A . 58 VAL HG21 1 1
19 75274 1 1 60 VAL HG22 H 8.111 -7.295 -4.465 1.00 . A A . 58 VAL HG22 1 1
19 75275 1 1 60 VAL HG23 H 6.919 -6.049 -4.095 1.00 . A A . 58 VAL HG23 1 1
19 75276 1 1 60 VAL N N 4.611 -6.428 -5.081 1.00 . A A . 58 VAL N 1 1
19 75277 1 1 60 VAL O O 5.003 -5.472 -8.451 1.00 . A A . 58 VAL O 1 1
19 75278 1 1 61 ASN C C 2.040 -8.374 -8.462 1.00 . A A . 59 ASN C 1 1
19 75279 1 1 61 ASN CA C 3.355 -7.688 -8.814 1.00 . A A . 59 ASN CA 1 1
19 75280 1 1 61 ASN CB C 4.217 -8.602 -9.688 1.00 . A A . 59 ASN CB 1 1
19 75281 1 1 61 ASN CG C 4.107 -8.263 -11.162 1.00 . A A . 59 ASN CG 1 1
19 75282 1 1 61 ASN H H 3.971 -7.906 -6.807 1.00 . A A . 59 ASN H 1 1
19 75283 1 1 61 ASN HA H 3.142 -6.778 -9.354 1.00 . A A . 59 ASN HA 1 1
19 75284 1 1 61 ASN HB2 H 5.251 -8.504 -9.392 1.00 . A A . 59 ASN HB2 1 1
19 75285 1 1 61 ASN HB3 H 3.903 -9.626 -9.550 1.00 . A A . 59 ASN HB3 1 1
19 75286 1 1 61 ASN HD21 H 4.553 -10.137 -11.653 1.00 . A A . 59 ASN HD21 1 1
19 75287 1 1 61 ASN HD22 H 4.267 -9.063 -12.975 1.00 . A A . 59 ASN HD22 1 1
19 75288 1 1 61 ASN N N 4.067 -7.332 -7.595 1.00 . A A . 59 ASN N 1 1
19 75289 1 1 61 ASN ND2 N 4.332 -9.254 -12.016 1.00 . A A . 59 ASN ND2 1 1
19 75290 1 1 61 ASN O O 1.817 -9.535 -8.802 1.00 . A A . 59 ASN O 1 1
19 75291 1 1 61 ASN OD1 O 3.824 -7.122 -11.528 1.00 . A A . 59 ASN OD1 1 1
19 75292 1 1 62 VAL C C -0.818 -8.941 -8.438 1.00 . A A . 60 VAL C 1 1
19 75293 1 1 62 VAL CA C -0.119 -8.167 -7.325 1.00 . A A . 60 VAL CA 1 1
19 75294 1 1 62 VAL CB C -1.063 -7.047 -6.833 1.00 . A A . 60 VAL CB 1 1
19 75295 1 1 62 VAL CG1 C -2.101 -7.616 -5.879 1.00 . A A . 60 VAL CG1 1 1
19 75296 1 1 62 VAL CG2 C -0.289 -5.922 -6.163 1.00 . A A . 60 VAL CG2 1 1
19 75297 1 1 62 VAL H H 1.430 -6.730 -7.511 1.00 . A A . 60 VAL H 1 1
19 75298 1 1 62 VAL HA H 0.058 -8.840 -6.499 1.00 . A A . 60 VAL HA 1 1
19 75299 1 1 62 VAL HB H -1.582 -6.640 -7.689 1.00 . A A . 60 VAL HB 1 1
19 75300 1 1 62 VAL HG11 H -2.543 -8.500 -6.313 1.00 . A A . 60 VAL HG11 1 1
19 75301 1 1 62 VAL HG12 H -2.869 -6.878 -5.699 1.00 . A A . 60 VAL HG12 1 1
19 75302 1 1 62 VAL HG13 H -1.623 -7.873 -4.945 1.00 . A A . 60 VAL HG13 1 1
19 75303 1 1 62 VAL HG21 H 0.632 -6.311 -5.758 1.00 . A A . 60 VAL HG21 1 1
19 75304 1 1 62 VAL HG22 H -0.882 -5.500 -5.366 1.00 . A A . 60 VAL HG22 1 1
19 75305 1 1 62 VAL HG23 H -0.066 -5.155 -6.890 1.00 . A A . 60 VAL HG23 1 1
19 75306 1 1 62 VAL N N 1.178 -7.643 -7.757 1.00 . A A . 60 VAL N 1 1
19 75307 1 1 62 VAL O O -1.269 -10.068 -8.234 1.00 . A A . 60 VAL O 1 1
19 75308 1 1 63 SER C C -0.965 -10.346 -11.033 1.00 . A A . 61 SER C 1 1
19 75309 1 1 63 SER CA C -1.558 -8.965 -10.757 1.00 . A A . 61 SER CA 1 1
19 75310 1 1 63 SER CB C -1.430 -8.082 -11.999 1.00 . A A . 61 SER CB 1 1
19 75311 1 1 63 SER H H -0.533 -7.431 -9.717 1.00 . A A . 61 SER H 1 1
19 75312 1 1 63 SER HA H -2.604 -9.081 -10.518 1.00 . A A . 61 SER HA 1 1
19 75313 1 1 63 SER HB2 H -2.223 -8.322 -12.691 1.00 . A A . 61 SER HB2 1 1
19 75314 1 1 63 SER HB3 H -1.510 -7.044 -11.707 1.00 . A A . 61 SER HB3 1 1
19 75315 1 1 63 SER HG H -0.186 -7.831 -13.492 1.00 . A A . 61 SER HG 1 1
19 75316 1 1 63 SER N N -0.909 -8.330 -9.615 1.00 . A A . 61 SER N 1 1
19 75317 1 1 63 SER O O -1.624 -11.210 -11.610 1.00 . A A . 61 SER O 1 1
19 75318 1 1 63 SER OG O -0.183 -8.282 -12.644 1.00 . A A . 61 SER OG 1 1
19 75319 1 1 64 LYS C C 1.025 -12.618 -9.515 1.00 . A A . 62 LYS C 1 1
19 75320 1 1 64 LYS CA C 0.960 -11.823 -10.818 1.00 . A A . 62 LYS CA 1 1
19 75321 1 1 64 LYS CB C 2.372 -11.593 -11.360 1.00 . A A . 62 LYS CB 1 1
19 75322 1 1 64 LYS CD C 3.752 -12.332 -13.327 1.00 . A A . 62 LYS CD 1 1
19 75323 1 1 64 LYS CE C 4.405 -11.567 -14.468 1.00 . A A . 62 LYS CE 1 1
19 75324 1 1 64 LYS CG C 2.461 -11.666 -12.876 1.00 . A A . 62 LYS CG 1 1
19 75325 1 1 64 LYS H H 0.758 -9.821 -10.162 1.00 . A A . 62 LYS H 1 1
19 75326 1 1 64 LYS HA H 0.393 -12.388 -11.542 1.00 . A A . 62 LYS HA 1 1
19 75327 1 1 64 LYS HB2 H 2.709 -10.614 -11.048 1.00 . A A . 62 LYS HB2 1 1
19 75328 1 1 64 LYS HB3 H 3.032 -12.344 -10.945 1.00 . A A . 62 LYS HB3 1 1
19 75329 1 1 64 LYS HD2 H 4.438 -12.369 -12.494 1.00 . A A . 62 LYS HD2 1 1
19 75330 1 1 64 LYS HD3 H 3.530 -13.336 -13.659 1.00 . A A . 62 LYS HD3 1 1
19 75331 1 1 64 LYS HE2 H 4.809 -10.644 -14.081 1.00 . A A . 62 LYS HE2 1 1
19 75332 1 1 64 LYS HE3 H 5.206 -12.168 -14.874 1.00 . A A . 62 LYS HE3 1 1
19 75333 1 1 64 LYS HG2 H 1.624 -12.237 -13.249 1.00 . A A . 62 LYS HG2 1 1
19 75334 1 1 64 LYS HG3 H 2.422 -10.664 -13.277 1.00 . A A . 62 LYS HG3 1 1
19 75335 1 1 64 LYS HZ1 H 2.555 -11.787 -15.417 1.00 . A A . 62 LYS HZ1 1 1
19 75336 1 1 64 LYS HZ2 H 3.841 -11.506 -16.479 1.00 . A A . 62 LYS HZ2 1 1
19 75337 1 1 64 LYS HZ3 H 3.217 -10.235 -15.554 1.00 . A A . 62 LYS HZ3 1 1
19 75338 1 1 64 LYS N N 0.282 -10.547 -10.617 1.00 . A A . 62 LYS N 1 1
19 75339 1 1 64 LYS NZ N 3.437 -11.252 -15.555 1.00 . A A . 62 LYS NZ 1 1
19 75340 1 1 64 LYS O O 1.102 -13.847 -9.531 1.00 . A A . 62 LYS O 1 1
19 75341 1 1 65 GLY C C 2.418 -12.458 -6.450 1.00 . A A . 63 GLY C 1 1
19 75342 1 1 65 GLY CA C 1.051 -12.566 -7.099 1.00 . A A . 63 GLY CA 1 1
19 75343 1 1 65 GLY H H 0.932 -10.933 -8.438 1.00 . A A . 63 GLY H 1 1
19 75344 1 1 65 GLY HA2 H 0.319 -12.115 -6.446 1.00 . A A . 63 GLY HA2 1 1
19 75345 1 1 65 GLY HA3 H 0.807 -13.610 -7.227 1.00 . A A . 63 GLY HA3 1 1
19 75346 1 1 65 GLY N N 0.994 -11.909 -8.391 1.00 . A A . 63 GLY N 1 1
19 75347 1 1 65 GLY O O 2.849 -13.370 -5.745 1.00 . A A . 63 GLY O 1 1
19 75348 1 1 66 GLN C C 4.351 -10.151 -4.942 1.00 . A A . 64 GLN C 1 1
19 75349 1 1 66 GLN CA C 4.423 -11.123 -6.112 1.00 . A A . 64 GLN CA 1 1
19 75350 1 1 66 GLN CB C 5.384 -10.591 -7.176 1.00 . A A . 64 GLN CB 1 1
19 75351 1 1 66 GLN CD C 7.621 -11.659 -6.695 1.00 . A A . 64 GLN CD 1 1
19 75352 1 1 66 GLN CG C 6.801 -10.384 -6.668 1.00 . A A . 64 GLN CG 1 1
19 75353 1 1 66 GLN H H 2.705 -10.646 -7.252 1.00 . A A . 64 GLN H 1 1
19 75354 1 1 66 GLN HA H 4.788 -12.072 -5.750 1.00 . A A . 64 GLN HA 1 1
19 75355 1 1 66 GLN HB2 H 5.417 -11.291 -7.998 1.00 . A A . 64 GLN HB2 1 1
19 75356 1 1 66 GLN HB3 H 5.012 -9.643 -7.538 1.00 . A A . 64 GLN HB3 1 1
19 75357 1 1 66 GLN HE21 H 6.916 -12.179 -4.910 1.00 . A A . 64 GLN HE21 1 1
19 75358 1 1 66 GLN HE22 H 8.030 -13.287 -5.629 1.00 . A A . 64 GLN HE22 1 1
19 75359 1 1 66 GLN HG2 H 7.289 -9.648 -7.289 1.00 . A A . 64 GLN HG2 1 1
19 75360 1 1 66 GLN HG3 H 6.756 -10.024 -5.651 1.00 . A A . 64 GLN HG3 1 1
19 75361 1 1 66 GLN N N 3.100 -11.341 -6.684 1.00 . A A . 64 GLN N 1 1
19 75362 1 1 66 GLN NE2 N 7.511 -12.456 -5.638 1.00 . A A . 64 GLN NE2 1 1
19 75363 1 1 66 GLN O O 3.782 -9.066 -5.057 1.00 . A A . 64 GLN O 1 1
19 75364 1 1 66 GLN OE1 O 8.345 -11.926 -7.655 1.00 . A A . 64 GLN OE1 1 1
19 75365 1 1 67 VAL C C 6.315 -9.142 -2.351 1.00 . A A . 65 VAL C 1 1
19 75366 1 1 67 VAL CA C 4.929 -9.718 -2.621 1.00 . A A . 65 VAL CA 1 1
19 75367 1 1 67 VAL CB C 4.463 -10.510 -1.384 1.00 . A A . 65 VAL CB 1 1
19 75368 1 1 67 VAL CG1 C 4.330 -9.590 -0.183 1.00 . A A . 65 VAL CG1 1 1
19 75369 1 1 67 VAL CG2 C 3.148 -11.224 -1.668 1.00 . A A . 65 VAL CG2 1 1
19 75370 1 1 67 VAL H H 5.364 -11.429 -3.785 1.00 . A A . 65 VAL H 1 1
19 75371 1 1 67 VAL HA H 4.237 -8.906 -2.782 1.00 . A A . 65 VAL HA 1 1
19 75372 1 1 67 VAL HB H 5.211 -11.256 -1.157 1.00 . A A . 65 VAL HB 1 1
19 75373 1 1 67 VAL HG11 H 3.546 -9.954 0.464 1.00 . A A . 65 VAL HG11 1 1
19 75374 1 1 67 VAL HG12 H 4.086 -8.593 -0.519 1.00 . A A . 65 VAL HG12 1 1
19 75375 1 1 67 VAL HG13 H 5.263 -9.568 0.359 1.00 . A A . 65 VAL HG13 1 1
19 75376 1 1 67 VAL HG21 H 3.317 -12.290 -1.694 1.00 . A A . 65 VAL HG21 1 1
19 75377 1 1 67 VAL HG22 H 2.759 -10.897 -2.621 1.00 . A A . 65 VAL HG22 1 1
19 75378 1 1 67 VAL HG23 H 2.436 -10.990 -0.890 1.00 . A A . 65 VAL HG23 1 1
19 75379 1 1 67 VAL N N 4.928 -10.551 -3.815 1.00 . A A . 65 VAL N 1 1
19 75380 1 1 67 VAL O O 7.328 -9.745 -2.706 1.00 . A A . 65 VAL O 1 1
19 75381 1 1 68 ALA C C 8.189 -7.845 -0.092 1.00 . A A . 66 ALA C 1 1
19 75382 1 1 68 ALA CA C 7.613 -7.316 -1.401 1.00 . A A . 66 ALA CA 1 1
19 75383 1 1 68 ALA CB C 7.420 -5.809 -1.325 1.00 . A A . 66 ALA CB 1 1
19 75384 1 1 68 ALA H H 5.510 -7.541 -1.462 1.00 . A A . 66 ALA H 1 1
19 75385 1 1 68 ALA HA H 8.309 -7.527 -2.201 1.00 . A A . 66 ALA HA 1 1
19 75386 1 1 68 ALA HB1 H 8.116 -5.393 -0.613 1.00 . A A . 66 ALA HB1 1 1
19 75387 1 1 68 ALA HB2 H 6.410 -5.591 -1.011 1.00 . A A . 66 ALA HB2 1 1
19 75388 1 1 68 ALA HB3 H 7.596 -5.373 -2.298 1.00 . A A . 66 ALA HB3 1 1
19 75389 1 1 68 ALA N N 6.351 -7.973 -1.720 1.00 . A A . 66 ALA N 1 1
19 75390 1 1 68 ALA O O 7.583 -8.687 0.569 1.00 . A A . 66 ALA O 1 1
19 75391 1 1 69 LYS C C 10.127 -6.609 2.493 1.00 . A A . 67 LYS C 1 1
19 75392 1 1 69 LYS CA C 10.023 -7.767 1.506 1.00 . A A . 67 LYS CA 1 1
19 75393 1 1 69 LYS CB C 11.416 -8.318 1.199 1.00 . A A . 67 LYS CB 1 1
19 75394 1 1 69 LYS CD C 11.452 -10.830 1.238 1.00 . A A . 67 LYS CD 1 1
19 75395 1 1 69 LYS CE C 11.839 -12.061 0.433 1.00 . A A . 67 LYS CE 1 1
19 75396 1 1 69 LYS CG C 11.399 -9.588 0.364 1.00 . A A . 67 LYS CG 1 1
19 75397 1 1 69 LYS H H 9.799 -6.677 -0.294 1.00 . A A . 67 LYS H 1 1
19 75398 1 1 69 LYS HA H 9.426 -8.550 1.950 1.00 . A A . 67 LYS HA 1 1
19 75399 1 1 69 LYS HB2 H 11.977 -7.567 0.662 1.00 . A A . 67 LYS HB2 1 1
19 75400 1 1 69 LYS HB3 H 11.919 -8.533 2.130 1.00 . A A . 67 LYS HB3 1 1
19 75401 1 1 69 LYS HD2 H 12.184 -10.679 2.018 1.00 . A A . 67 LYS HD2 1 1
19 75402 1 1 69 LYS HD3 H 10.481 -10.990 1.680 1.00 . A A . 67 LYS HD3 1 1
19 75403 1 1 69 LYS HE2 H 12.421 -11.749 -0.420 1.00 . A A . 67 LYS HE2 1 1
19 75404 1 1 69 LYS HE3 H 12.435 -12.711 1.057 1.00 . A A . 67 LYS HE3 1 1
19 75405 1 1 69 LYS HG2 H 10.491 -9.611 -0.219 1.00 . A A . 67 LYS HG2 1 1
19 75406 1 1 69 LYS HG3 H 12.253 -9.585 -0.296 1.00 . A A . 67 LYS HG3 1 1
19 75407 1 1 69 LYS HZ1 H 9.994 -12.167 -0.541 1.00 . A A . 67 LYS HZ1 1 1
19 75408 1 1 69 LYS HZ2 H 10.142 -13.235 0.762 1.00 . A A . 67 LYS HZ2 1 1
19 75409 1 1 69 LYS HZ3 H 10.933 -13.567 -0.696 1.00 . A A . 67 LYS HZ3 1 1
19 75410 1 1 69 LYS N N 9.364 -7.345 0.275 1.00 . A A . 67 LYS N 1 1
19 75411 1 1 69 LYS NZ N 10.643 -12.810 -0.043 1.00 . A A . 67 LYS NZ 1 1
19 75412 1 1 69 LYS O O 10.282 -5.454 2.096 1.00 . A A . 67 LYS O 1 1
19 75413 1 1 70 LYS C C 11.465 -5.176 4.759 1.00 . A A . 68 LYS C 1 1
19 75414 1 1 70 LYS CA C 10.131 -5.912 4.825 1.00 . A A . 68 LYS CA 1 1
19 75415 1 1 70 LYS CB C 9.956 -6.551 6.204 1.00 . A A . 68 LYS CB 1 1
19 75416 1 1 70 LYS CD C 8.638 -8.160 7.614 1.00 . A A . 68 LYS CD 1 1
19 75417 1 1 70 LYS CE C 7.978 -7.461 8.791 1.00 . A A . 68 LYS CE 1 1
19 75418 1 1 70 LYS CG C 8.635 -7.284 6.371 1.00 . A A . 68 LYS CG 1 1
19 75419 1 1 70 LYS H H 9.922 -7.865 4.035 1.00 . A A . 68 LYS H 1 1
19 75420 1 1 70 LYS HA H 9.333 -5.201 4.664 1.00 . A A . 68 LYS HA 1 1
19 75421 1 1 70 LYS HB2 H 10.758 -7.257 6.365 1.00 . A A . 68 LYS HB2 1 1
19 75422 1 1 70 LYS HB3 H 10.012 -5.778 6.956 1.00 . A A . 68 LYS HB3 1 1
19 75423 1 1 70 LYS HD2 H 8.098 -9.071 7.402 1.00 . A A . 68 LYS HD2 1 1
19 75424 1 1 70 LYS HD3 H 9.660 -8.397 7.873 1.00 . A A . 68 LYS HD3 1 1
19 75425 1 1 70 LYS HE2 H 8.271 -6.421 8.785 1.00 . A A . 68 LYS HE2 1 1
19 75426 1 1 70 LYS HE3 H 6.907 -7.532 8.681 1.00 . A A . 68 LYS HE3 1 1
19 75427 1 1 70 LYS HG2 H 7.840 -6.559 6.458 1.00 . A A . 68 LYS HG2 1 1
19 75428 1 1 70 LYS HG3 H 8.467 -7.906 5.504 1.00 . A A . 68 LYS HG3 1 1
19 75429 1 1 70 LYS HZ1 H 9.388 -8.301 10.083 1.00 . A A . 68 LYS HZ1 1 1
19 75430 1 1 70 LYS HZ2 H 7.832 -8.940 10.258 1.00 . A A . 68 LYS HZ2 1 1
19 75431 1 1 70 LYS HZ3 H 8.188 -7.402 10.869 1.00 . A A . 68 LYS HZ3 1 1
19 75432 1 1 70 LYS N N 10.044 -6.927 3.781 1.00 . A A . 68 LYS N 1 1
19 75433 1 1 70 LYS NZ N 8.374 -8.068 10.091 1.00 . A A . 68 LYS NZ 1 1
19 75434 1 1 70 LYS O O 11.545 -3.987 5.067 1.00 . A A . 68 LYS O 1 1
19 75435 1 1 71 GLU C C 13.829 -4.096 3.315 1.00 . A A . 69 GLU C 1 1
19 75436 1 1 71 GLU CA C 13.841 -5.304 4.245 1.00 . A A . 69 GLU CA 1 1
19 75437 1 1 71 GLU CB C 14.840 -6.344 3.733 1.00 . A A . 69 GLU CB 1 1
19 75438 1 1 71 GLU CD C 17.160 -5.476 3.237 1.00 . A A . 69 GLU CD 1 1
19 75439 1 1 71 GLU CG C 16.253 -6.138 4.255 1.00 . A A . 69 GLU CG 1 1
19 75440 1 1 71 GLU H H 12.383 -6.834 4.120 1.00 . A A . 69 GLU H 1 1
19 75441 1 1 71 GLU HA H 14.143 -4.983 5.230 1.00 . A A . 69 GLU HA 1 1
19 75442 1 1 71 GLU HB2 H 14.508 -7.326 4.036 1.00 . A A . 69 GLU HB2 1 1
19 75443 1 1 71 GLU HB3 H 14.869 -6.300 2.654 1.00 . A A . 69 GLU HB3 1 1
19 75444 1 1 71 GLU HG2 H 16.210 -5.514 5.135 1.00 . A A . 69 GLU HG2 1 1
19 75445 1 1 71 GLU HG3 H 16.670 -7.100 4.517 1.00 . A A . 69 GLU HG3 1 1
19 75446 1 1 71 GLU N N 12.510 -5.891 4.352 1.00 . A A . 69 GLU N 1 1
19 75447 1 1 71 GLU O O 14.438 -3.067 3.608 1.00 . A A . 69 GLU O 1 1
19 75448 1 1 71 GLU OE1 O 16.878 -4.323 2.851 1.00 . A A . 69 GLU OE1 1 1
19 75449 1 1 71 GLU OE2 O 18.153 -6.113 2.824 1.00 . A A . 69 GLU OE2 1 1
19 75450 1 1 72 ASP C C 12.054 -2.076 1.697 1.00 . A A . 70 ASP C 1 1
19 75451 1 1 72 ASP CA C 13.032 -3.145 1.221 1.00 . A A . 70 ASP CA 1 1
19 75452 1 1 72 ASP CB C 12.590 -3.690 -0.137 1.00 . A A . 70 ASP CB 1 1
19 75453 1 1 72 ASP CG C 13.700 -4.436 -0.851 1.00 . A A . 70 ASP CG 1 1
19 75454 1 1 72 ASP H H 12.662 -5.071 2.018 1.00 . A A . 70 ASP H 1 1
19 75455 1 1 72 ASP HA H 14.011 -2.703 1.120 1.00 . A A . 70 ASP HA 1 1
19 75456 1 1 72 ASP HB2 H 11.761 -4.369 0.006 1.00 . A A . 70 ASP HB2 1 1
19 75457 1 1 72 ASP HB3 H 12.273 -2.868 -0.763 1.00 . A A . 70 ASP HB3 1 1
19 75458 1 1 72 ASP N N 13.127 -4.226 2.193 1.00 . A A . 70 ASP N 1 1
19 75459 1 1 72 ASP O O 12.270 -0.882 1.482 1.00 . A A . 70 ASP O 1 1
19 75460 1 1 72 ASP OD1 O 14.870 -4.015 -0.731 1.00 . A A . 70 ASP OD1 1 1
19 75461 1 1 72 ASP OD2 O 13.401 -5.442 -1.529 1.00 . A A . 70 ASP OD2 1 1
19 75462 1 1 73 LEU C C 10.579 -0.594 3.833 1.00 . A A . 71 LEU C 1 1
19 75463 1 1 73 LEU CA C 9.967 -1.593 2.855 1.00 . A A . 71 LEU CA 1 1
19 75464 1 1 73 LEU CB C 8.840 -2.370 3.542 1.00 . A A . 71 LEU CB 1 1
19 75465 1 1 73 LEU CD1 C 6.611 -3.511 3.419 1.00 . A A . 71 LEU CD1 1 1
19 75466 1 1 73 LEU CD2 C 7.162 -1.676 1.812 1.00 . A A . 71 LEU CD2 1 1
19 75467 1 1 73 LEU CG C 7.716 -2.842 2.616 1.00 . A A . 71 LEU CG 1 1
19 75468 1 1 73 LEU H H 10.864 -3.475 2.488 1.00 . A A . 71 LEU H 1 1
19 75469 1 1 73 LEU HA H 9.559 -1.052 2.015 1.00 . A A . 71 LEU HA 1 1
19 75470 1 1 73 LEU HB2 H 9.273 -3.240 4.020 1.00 . A A . 71 LEU HB2 1 1
19 75471 1 1 73 LEU HB3 H 8.406 -1.736 4.303 1.00 . A A . 71 LEU HB3 1 1
19 75472 1 1 73 LEU HD11 H 5.853 -2.783 3.667 1.00 . A A . 71 LEU HD11 1 1
19 75473 1 1 73 LEU HD12 H 7.025 -3.924 4.326 1.00 . A A . 71 LEU HD12 1 1
19 75474 1 1 73 LEU HD13 H 6.170 -4.304 2.832 1.00 . A A . 71 LEU HD13 1 1
19 75475 1 1 73 LEU HD21 H 7.876 -1.388 1.054 1.00 . A A . 71 LEU HD21 1 1
19 75476 1 1 73 LEU HD22 H 6.979 -0.838 2.470 1.00 . A A . 71 LEU HD22 1 1
19 75477 1 1 73 LEU HD23 H 6.237 -1.971 1.340 1.00 . A A . 71 LEU HD23 1 1
19 75478 1 1 73 LEU HG H 8.113 -3.570 1.923 1.00 . A A . 71 LEU HG 1 1
19 75479 1 1 73 LEU N N 10.979 -2.511 2.346 1.00 . A A . 71 LEU N 1 1
19 75480 1 1 73 LEU O O 10.247 0.591 3.815 1.00 . A A . 71 LEU O 1 1
19 75481 1 1 74 ILE C C 13.269 0.565 5.033 1.00 . A A . 72 ILE C 1 1
19 75482 1 1 74 ILE CA C 12.133 -0.230 5.668 1.00 . A A . 72 ILE CA 1 1
19 75483 1 1 74 ILE CB C 12.691 -1.058 6.842 1.00 . A A . 72 ILE CB 1 1
19 75484 1 1 74 ILE CD1 C 12.146 -3.099 8.263 1.00 . A A . 72 ILE CD1 1 1
19 75485 1 1 74 ILE CG1 C 11.604 -1.976 7.406 1.00 . A A . 72 ILE CG1 1 1
19 75486 1 1 74 ILE CG2 C 13.234 -0.142 7.928 1.00 . A A . 72 ILE CG2 1 1
19 75487 1 1 74 ILE H H 11.699 -2.035 4.649 1.00 . A A . 72 ILE H 1 1
19 75488 1 1 74 ILE HA H 11.398 0.459 6.057 1.00 . A A . 72 ILE HA 1 1
19 75489 1 1 74 ILE HB H 13.505 -1.662 6.473 1.00 . A A . 72 ILE HB 1 1
19 75490 1 1 74 ILE HD11 H 13.183 -3.272 8.017 1.00 . A A . 72 ILE HD11 1 1
19 75491 1 1 74 ILE HD12 H 11.578 -3.998 8.078 1.00 . A A . 72 ILE HD12 1 1
19 75492 1 1 74 ILE HD13 H 12.064 -2.829 9.306 1.00 . A A . 72 ILE HD13 1 1
19 75493 1 1 74 ILE HG12 H 10.929 -1.392 8.014 1.00 . A A . 72 ILE HG12 1 1
19 75494 1 1 74 ILE HG13 H 11.054 -2.416 6.587 1.00 . A A . 72 ILE HG13 1 1
19 75495 1 1 74 ILE HG21 H 12.498 -0.035 8.711 1.00 . A A . 72 ILE HG21 1 1
19 75496 1 1 74 ILE HG22 H 13.454 0.828 7.506 1.00 . A A . 72 ILE HG22 1 1
19 75497 1 1 74 ILE HG23 H 14.137 -0.568 8.340 1.00 . A A . 72 ILE HG23 1 1
19 75498 1 1 74 ILE N N 11.475 -1.082 4.684 1.00 . A A . 72 ILE N 1 1
19 75499 1 1 74 ILE O O 13.342 1.783 5.181 1.00 . A A . 72 ILE O 1 1
19 75500 1 1 75 SER C C 14.821 1.617 2.727 1.00 . A A . 73 SER C 1 1
19 75501 1 1 75 SER CA C 15.284 0.507 3.669 1.00 . A A . 73 SER CA 1 1
19 75502 1 1 75 SER CB C 16.101 -0.527 2.892 1.00 . A A . 73 SER CB 1 1
19 75503 1 1 75 SER H H 14.038 -1.104 4.245 1.00 . A A . 73 SER H 1 1
19 75504 1 1 75 SER HA H 15.909 0.942 4.435 1.00 . A A . 73 SER HA 1 1
19 75505 1 1 75 SER HB2 H 17.104 -0.155 2.747 1.00 . A A . 73 SER HB2 1 1
19 75506 1 1 75 SER HB3 H 16.137 -1.449 3.455 1.00 . A A . 73 SER HB3 1 1
19 75507 1 1 75 SER HG H 14.572 -0.882 1.720 1.00 . A A . 73 SER HG 1 1
19 75508 1 1 75 SER N N 14.151 -0.134 4.327 1.00 . A A . 73 SER N 1 1
19 75509 1 1 75 SER O O 15.579 2.535 2.415 1.00 . A A . 73 SER O 1 1
19 75510 1 1 75 SER OG O 15.523 -0.789 1.626 1.00 . A A . 73 SER OG 1 1
19 75511 1 1 76 ALA C C 12.173 3.546 2.113 1.00 . A A . 74 ALA C 1 1
19 75512 1 1 76 ALA CA C 13.018 2.521 1.364 1.00 . A A . 74 ALA CA 1 1
19 75513 1 1 76 ALA CB C 12.190 1.842 0.283 1.00 . A A . 74 ALA CB 1 1
19 75514 1 1 76 ALA H H 13.016 0.769 2.552 1.00 . A A . 74 ALA H 1 1
19 75515 1 1 76 ALA HA H 13.841 3.030 0.885 1.00 . A A . 74 ALA HA 1 1
19 75516 1 1 76 ALA HB1 H 12.809 1.140 -0.256 1.00 . A A . 74 ALA HB1 1 1
19 75517 1 1 76 ALA HB2 H 11.811 2.588 -0.401 1.00 . A A . 74 ALA HB2 1 1
19 75518 1 1 76 ALA HB3 H 11.364 1.317 0.738 1.00 . A A . 74 ALA HB3 1 1
19 75519 1 1 76 ALA N N 13.574 1.525 2.272 1.00 . A A . 74 ALA N 1 1
19 75520 1 1 76 ALA O O 12.491 4.735 2.127 1.00 . A A . 74 ALA O 1 1
19 75521 1 1 77 PHE C C 10.761 4.281 4.855 1.00 . A A . 75 PHE C 1 1
19 75522 1 1 77 PHE CA C 10.196 3.959 3.474 1.00 . A A . 75 PHE CA 1 1
19 75523 1 1 77 PHE CB C 8.817 3.314 3.614 1.00 . A A . 75 PHE CB 1 1
19 75524 1 1 77 PHE CD1 C 7.322 4.011 1.722 1.00 . A A . 75 PHE CD1 1 1
19 75525 1 1 77 PHE CD2 C 8.320 1.846 1.640 1.00 . A A . 75 PHE CD2 1 1
19 75526 1 1 77 PHE CE1 C 6.697 3.771 0.513 1.00 . A A . 75 PHE CE1 1 1
19 75527 1 1 77 PHE CE2 C 7.697 1.601 0.431 1.00 . A A . 75 PHE CE2 1 1
19 75528 1 1 77 PHE CG C 8.140 3.051 2.299 1.00 . A A . 75 PHE CG 1 1
19 75529 1 1 77 PHE CZ C 6.884 2.566 -0.134 1.00 . A A . 75 PHE CZ 1 1
19 75530 1 1 77 PHE H H 10.888 2.122 2.678 1.00 . A A . 75 PHE H 1 1
19 75531 1 1 77 PHE HA H 10.098 4.878 2.916 1.00 . A A . 75 PHE HA 1 1
19 75532 1 1 77 PHE HB2 H 8.918 2.370 4.128 1.00 . A A . 75 PHE HB2 1 1
19 75533 1 1 77 PHE HB3 H 8.180 3.967 4.192 1.00 . A A . 75 PHE HB3 1 1
19 75534 1 1 77 PHE HD1 H 7.175 4.954 2.226 1.00 . A A . 75 PHE HD1 1 1
19 75535 1 1 77 PHE HD2 H 8.954 1.091 2.080 1.00 . A A . 75 PHE HD2 1 1
19 75536 1 1 77 PHE HE1 H 6.063 4.527 0.074 1.00 . A A . 75 PHE HE1 1 1
19 75537 1 1 77 PHE HE2 H 7.846 0.657 -0.073 1.00 . A A . 75 PHE HE2 1 1
19 75538 1 1 77 PHE HZ H 6.398 2.375 -1.078 1.00 . A A . 75 PHE HZ 1 1
19 75539 1 1 77 PHE N N 11.092 3.080 2.728 1.00 . A A . 75 PHE N 1 1
19 75540 1 1 77 PHE O O 10.709 5.426 5.304 1.00 . A A . 75 PHE O 1 1
19 75541 1 1 78 GLY C C 10.794 3.495 7.931 1.00 . A A . 76 GLY C 1 1
19 75542 1 1 78 GLY CA C 11.857 3.469 6.850 1.00 . A A . 76 GLY CA 1 1
19 75543 1 1 78 GLY H H 11.310 2.374 5.121 1.00 . A A . 76 GLY H 1 1
19 75544 1 1 78 GLY HA2 H 12.551 2.669 7.060 1.00 . A A . 76 GLY HA2 1 1
19 75545 1 1 78 GLY HA3 H 12.391 4.407 6.863 1.00 . A A . 76 GLY HA3 1 1
19 75546 1 1 78 GLY N N 11.296 3.267 5.526 1.00 . A A . 76 GLY N 1 1
19 75547 1 1 78 GLY O O 10.968 4.140 8.965 1.00 . A A . 76 GLY O 1 1
19 75548 1 1 79 THR C C 8.414 1.317 9.185 1.00 . A A . 77 THR C 1 1
19 75549 1 1 79 THR CA C 8.595 2.734 8.653 1.00 . A A . 77 THR CA 1 1
19 75550 1 1 79 THR CB C 7.292 3.214 8.008 1.00 . A A . 77 THR CB 1 1
19 75551 1 1 79 THR CG2 C 7.480 4.387 7.070 1.00 . A A . 77 THR CG2 1 1
19 75552 1 1 79 THR H H 9.615 2.298 6.849 1.00 . A A . 77 THR H 1 1
19 75553 1 1 79 THR HA H 8.841 3.387 9.477 1.00 . A A . 77 THR HA 1 1
19 75554 1 1 79 THR HB H 6.610 3.520 8.788 1.00 . A A . 77 THR HB 1 1
19 75555 1 1 79 THR HG1 H 5.730 2.202 7.394 1.00 . A A . 77 THR HG1 1 1
19 75556 1 1 79 THR HG21 H 8.438 4.849 7.258 1.00 . A A . 77 THR HG21 1 1
19 75557 1 1 79 THR HG22 H 6.693 5.108 7.234 1.00 . A A . 77 THR HG22 1 1
19 75558 1 1 79 THR HG23 H 7.442 4.040 6.047 1.00 . A A . 77 THR HG23 1 1
19 75559 1 1 79 THR N N 9.692 2.791 7.692 1.00 . A A . 77 THR N 1 1
19 75560 1 1 79 THR O O 8.100 1.117 10.358 1.00 . A A . 77 THR O 1 1
19 75561 1 1 79 THR OG1 O 6.682 2.168 7.272 1.00 . A A . 77 THR OG1 1 1
19 75562 1 1 80 ASP C C 7.005 -1.415 8.954 1.00 . A A . 78 ASP C 1 1
19 75563 1 1 80 ASP CA C 8.466 -1.067 8.681 1.00 . A A . 78 ASP CA 1 1
19 75564 1 1 80 ASP CB C 9.317 -1.388 9.912 1.00 . A A . 78 ASP CB 1 1
19 75565 1 1 80 ASP CG C 9.600 -2.871 10.048 1.00 . A A . 78 ASP CG 1 1
19 75566 1 1 80 ASP H H 8.856 0.561 7.388 1.00 . A A . 78 ASP H 1 1
19 75567 1 1 80 ASP HA H 8.814 -1.663 7.850 1.00 . A A . 78 ASP HA 1 1
19 75568 1 1 80 ASP HB2 H 10.262 -0.865 9.836 1.00 . A A . 78 ASP HB2 1 1
19 75569 1 1 80 ASP HB3 H 8.793 -1.056 10.799 1.00 . A A . 78 ASP HB3 1 1
19 75570 1 1 80 ASP N N 8.611 0.336 8.309 1.00 . A A . 78 ASP N 1 1
19 75571 1 1 80 ASP O O 6.709 -2.402 9.628 1.00 . A A . 78 ASP O 1 1
19 75572 1 1 80 ASP OD1 O 9.474 -3.594 9.038 1.00 . A A . 78 ASP OD1 1 1
19 75573 1 1 80 ASP OD2 O 9.947 -3.309 11.166 1.00 . A A . 78 ASP OD2 1 1
19 75574 1 1 81 ASP C C 3.936 -0.741 7.272 1.00 . A A . 79 ASP C 1 1
19 75575 1 1 81 ASP CA C 4.667 -0.834 8.606 1.00 . A A . 79 ASP CA 1 1
19 75576 1 1 81 ASP CB C 4.088 0.179 9.597 1.00 . A A . 79 ASP CB 1 1
19 75577 1 1 81 ASP CG C 3.610 -0.476 10.879 1.00 . A A . 79 ASP CG 1 1
19 75578 1 1 81 ASP H H 6.390 0.165 7.890 1.00 . A A . 79 ASP H 1 1
19 75579 1 1 81 ASP HA H 4.541 -1.830 9.004 1.00 . A A . 79 ASP HA 1 1
19 75580 1 1 81 ASP HB2 H 4.848 0.903 9.848 1.00 . A A . 79 ASP HB2 1 1
19 75581 1 1 81 ASP HB3 H 3.251 0.686 9.139 1.00 . A A . 79 ASP HB3 1 1
19 75582 1 1 81 ASP N N 6.095 -0.604 8.422 1.00 . A A . 79 ASP N 1 1
19 75583 1 1 81 ASP O O 3.581 0.349 6.823 1.00 . A A . 79 ASP O 1 1
19 75584 1 1 81 ASP OD1 O 2.530 -1.103 10.857 1.00 . A A . 79 ASP OD1 1 1
19 75585 1 1 81 ASP OD2 O 4.316 -0.361 11.903 1.00 . A A . 79 ASP OD2 1 1
19 75586 1 1 82 GLN C C 1.731 -1.146 5.388 1.00 . A A . 80 GLN C 1 1
19 75587 1 1 82 GLN CA C 3.036 -1.936 5.349 1.00 . A A . 80 GLN CA 1 1
19 75588 1 1 82 GLN CB C 2.762 -3.384 4.938 1.00 . A A . 80 GLN CB 1 1
19 75589 1 1 82 GLN CD C 2.833 -5.059 6.828 1.00 . A A . 80 GLN CD 1 1
19 75590 1 1 82 GLN CG C 1.960 -4.172 5.961 1.00 . A A . 80 GLN CG 1 1
19 75591 1 1 82 GLN H H 4.030 -2.726 7.043 1.00 . A A . 80 GLN H 1 1
19 75592 1 1 82 GLN HA H 3.688 -1.484 4.616 1.00 . A A . 80 GLN HA 1 1
19 75593 1 1 82 GLN HB2 H 2.214 -3.385 4.007 1.00 . A A . 80 GLN HB2 1 1
19 75594 1 1 82 GLN HB3 H 3.707 -3.887 4.788 1.00 . A A . 80 GLN HB3 1 1
19 75595 1 1 82 GLN HE21 H 2.008 -6.686 6.038 1.00 . A A . 80 GLN HE21 1 1
19 75596 1 1 82 GLN HE22 H 3.223 -6.966 7.233 1.00 . A A . 80 GLN HE22 1 1
19 75597 1 1 82 GLN HG2 H 1.434 -3.479 6.599 1.00 . A A . 80 GLN HG2 1 1
19 75598 1 1 82 GLN HG3 H 1.247 -4.794 5.440 1.00 . A A . 80 GLN HG3 1 1
19 75599 1 1 82 GLN N N 3.719 -1.890 6.637 1.00 . A A . 80 GLN N 1 1
19 75600 1 1 82 GLN NE2 N 2.671 -6.369 6.685 1.00 . A A . 80 GLN NE2 1 1
19 75601 1 1 82 GLN O O 1.340 -0.529 4.399 1.00 . A A . 80 GLN O 1 1
19 75602 1 1 82 GLN OE1 O 3.644 -4.573 7.617 1.00 . A A . 80 GLN OE1 1 1
19 75603 1 1 83 THR C C 0.041 1.067 6.565 1.00 . A A . 81 THR C 1 1
19 75604 1 1 83 THR CA C -0.191 -0.435 6.697 1.00 . A A . 81 THR CA 1 1
19 75605 1 1 83 THR CB C -0.831 -0.757 8.052 1.00 . A A . 81 THR CB 1 1
19 75606 1 1 83 THR CG2 C -2.256 -1.260 7.935 1.00 . A A . 81 THR CG2 1 1
19 75607 1 1 83 THR H H 1.426 -1.663 7.297 1.00 . A A . 81 THR H 1 1
19 75608 1 1 83 THR HA H -0.858 -0.753 5.909 1.00 . A A . 81 THR HA 1 1
19 75609 1 1 83 THR HB H -0.845 0.139 8.655 1.00 . A A . 81 THR HB 1 1
19 75610 1 1 83 THR HG1 H -0.157 -2.582 8.277 1.00 . A A . 81 THR HG1 1 1
19 75611 1 1 83 THR HG21 H -2.879 -0.484 7.518 1.00 . A A . 81 THR HG21 1 1
19 75612 1 1 83 THR HG22 H -2.623 -1.528 8.915 1.00 . A A . 81 THR HG22 1 1
19 75613 1 1 83 THR HG23 H -2.280 -2.128 7.292 1.00 . A A . 81 THR HG23 1 1
19 75614 1 1 83 THR N N 1.064 -1.159 6.539 1.00 . A A . 81 THR N 1 1
19 75615 1 1 83 THR O O -0.655 1.751 5.812 1.00 . A A . 81 THR O 1 1
19 75616 1 1 83 THR OG1 O -0.083 -1.744 8.740 1.00 . A A . 81 THR OG1 1 1
19 75617 1 1 84 GLU C C 1.840 3.381 5.854 1.00 . A A . 82 GLU C 1 1
19 75618 1 1 84 GLU CA C 1.363 2.993 7.247 1.00 . A A . 82 GLU CA 1 1
19 75619 1 1 84 GLU CB C 2.439 3.324 8.283 1.00 . A A . 82 GLU CB 1 1
19 75620 1 1 84 GLU CD C 2.974 3.868 10.690 1.00 . A A . 82 GLU CD 1 1
19 75621 1 1 84 GLU CG C 1.888 3.554 9.681 1.00 . A A . 82 GLU CG 1 1
19 75622 1 1 84 GLU H H 1.556 0.978 7.868 1.00 . A A . 82 GLU H 1 1
19 75623 1 1 84 GLU HA H 0.467 3.550 7.478 1.00 . A A . 82 GLU HA 1 1
19 75624 1 1 84 GLU HB2 H 3.144 2.507 8.327 1.00 . A A . 82 GLU HB2 1 1
19 75625 1 1 84 GLU HB3 H 2.957 4.218 7.972 1.00 . A A . 82 GLU HB3 1 1
19 75626 1 1 84 GLU HG2 H 1.196 4.382 9.650 1.00 . A A . 82 GLU HG2 1 1
19 75627 1 1 84 GLU HG3 H 1.368 2.662 9.999 1.00 . A A . 82 GLU HG3 1 1
19 75628 1 1 84 GLU N N 1.031 1.574 7.293 1.00 . A A . 82 GLU N 1 1
19 75629 1 1 84 GLU O O 1.448 4.418 5.318 1.00 . A A . 82 GLU O 1 1
19 75630 1 1 84 GLU OE1 O 4.047 3.234 10.624 1.00 . A A . 82 GLU OE1 1 1
19 75631 1 1 84 GLU OE2 O 2.751 4.750 11.547 1.00 . A A . 82 GLU OE2 1 1
19 75632 1 1 85 ILE C C 2.065 2.769 2.912 1.00 . A A . 83 ILE C 1 1
19 75633 1 1 85 ILE CA C 3.200 2.779 3.931 1.00 . A A . 83 ILE CA 1 1
19 75634 1 1 85 ILE CB C 4.249 1.721 3.532 1.00 . A A . 83 ILE CB 1 1
19 75635 1 1 85 ILE CD1 C 6.152 0.343 4.510 1.00 . A A . 83 ILE CD1 1 1
19 75636 1 1 85 ILE CG1 C 5.343 1.619 4.597 1.00 . A A . 83 ILE CG1 1 1
19 75637 1 1 85 ILE CG2 C 4.854 2.057 2.177 1.00 . A A . 83 ILE CG2 1 1
19 75638 1 1 85 ILE H H 2.945 1.719 5.744 1.00 . A A . 83 ILE H 1 1
19 75639 1 1 85 ILE HA H 3.673 3.754 3.923 1.00 . A A . 83 ILE HA 1 1
19 75640 1 1 85 ILE HB H 3.750 0.768 3.447 1.00 . A A . 83 ILE HB 1 1
19 75641 1 1 85 ILE HD11 H 6.419 0.017 5.504 1.00 . A A . 83 ILE HD11 1 1
19 75642 1 1 85 ILE HD12 H 7.049 0.525 3.938 1.00 . A A . 83 ILE HD12 1 1
19 75643 1 1 85 ILE HD13 H 5.564 -0.423 4.027 1.00 . A A . 83 ILE HD13 1 1
19 75644 1 1 85 ILE HG12 H 6.024 2.450 4.486 1.00 . A A . 83 ILE HG12 1 1
19 75645 1 1 85 ILE HG13 H 4.891 1.660 5.577 1.00 . A A . 83 ILE HG13 1 1
19 75646 1 1 85 ILE HG21 H 4.744 3.115 1.985 1.00 . A A . 83 ILE HG21 1 1
19 75647 1 1 85 ILE HG22 H 4.347 1.497 1.406 1.00 . A A . 83 ILE HG22 1 1
19 75648 1 1 85 ILE HG23 H 5.902 1.799 2.177 1.00 . A A . 83 ILE HG23 1 1
19 75649 1 1 85 ILE N N 2.679 2.534 5.268 1.00 . A A . 83 ILE N 1 1
19 75650 1 1 85 ILE O O 2.030 3.593 1.999 1.00 . A A . 83 ILE O 1 1
19 75651 1 1 86 CYS C C -0.800 3.030 2.163 1.00 . A A . 84 CYS C 1 1
19 75652 1 1 86 CYS CA C -0.011 1.728 2.182 1.00 . A A . 84 CYS CA 1 1
19 75653 1 1 86 CYS CB C -0.911 0.570 2.605 1.00 . A A . 84 CYS CB 1 1
19 75654 1 1 86 CYS H H 1.208 1.211 3.832 1.00 . A A . 84 CYS H 1 1
19 75655 1 1 86 CYS HA H 0.368 1.535 1.189 1.00 . A A . 84 CYS HA 1 1
19 75656 1 1 86 CYS HB2 H -0.990 0.559 3.682 1.00 . A A . 84 CYS HB2 1 1
19 75657 1 1 86 CYS HB3 H -1.893 0.713 2.178 1.00 . A A . 84 CYS HB3 1 1
19 75658 1 1 86 CYS HG H -0.422 -1.660 2.816 1.00 . A A . 84 CYS HG 1 1
19 75659 1 1 86 CYS N N 1.130 1.836 3.081 1.00 . A A . 84 CYS N 1 1
19 75660 1 1 86 CYS O O -1.068 3.586 1.098 1.00 . A A . 84 CYS O 1 1
19 75661 1 1 86 CYS SG S -0.312 -1.052 2.081 1.00 . A A . 84 CYS SG 1 1
19 75662 1 1 87 LYS C C -1.065 5.897 2.810 1.00 . A A . 85 LYS C 1 1
19 75663 1 1 87 LYS CA C -1.886 4.784 3.445 1.00 . A A . 85 LYS CA 1 1
19 75664 1 1 87 LYS CB C -2.185 5.131 4.905 1.00 . A A . 85 LYS CB 1 1
19 75665 1 1 87 LYS CD C -2.275 3.993 7.138 1.00 . A A . 85 LYS CD 1 1
19 75666 1 1 87 LYS CE C -3.365 3.589 8.115 1.00 . A A . 85 LYS CE 1 1
19 75667 1 1 87 LYS CG C -2.779 3.982 5.705 1.00 . A A . 85 LYS CG 1 1
19 75668 1 1 87 LYS H H -0.895 3.054 4.167 1.00 . A A . 85 LYS H 1 1
19 75669 1 1 87 LYS HA H -2.815 4.674 2.905 1.00 . A A . 85 LYS HA 1 1
19 75670 1 1 87 LYS HB2 H -1.265 5.434 5.384 1.00 . A A . 85 LYS HB2 1 1
19 75671 1 1 87 LYS HB3 H -2.881 5.956 4.930 1.00 . A A . 85 LYS HB3 1 1
19 75672 1 1 87 LYS HD2 H -1.454 3.300 7.226 1.00 . A A . 85 LYS HD2 1 1
19 75673 1 1 87 LYS HD3 H -1.938 4.990 7.382 1.00 . A A . 85 LYS HD3 1 1
19 75674 1 1 87 LYS HE2 H -4.270 4.119 7.861 1.00 . A A . 85 LYS HE2 1 1
19 75675 1 1 87 LYS HE3 H -3.535 2.528 8.026 1.00 . A A . 85 LYS HE3 1 1
19 75676 1 1 87 LYS HG2 H -3.854 4.078 5.709 1.00 . A A . 85 LYS HG2 1 1
19 75677 1 1 87 LYS HG3 H -2.501 3.048 5.240 1.00 . A A . 85 LYS HG3 1 1
19 75678 1 1 87 LYS HZ1 H -2.284 4.666 9.543 1.00 . A A . 85 LYS HZ1 1 1
19 75679 1 1 87 LYS HZ2 H -2.599 3.064 9.986 1.00 . A A . 85 LYS HZ2 1 1
19 75680 1 1 87 LYS HZ3 H -3.834 4.216 10.051 1.00 . A A . 85 LYS HZ3 1 1
19 75681 1 1 87 LYS N N -1.151 3.529 3.347 1.00 . A A . 85 LYS N 1 1
19 75682 1 1 87 LYS NZ N -2.995 3.906 9.522 1.00 . A A . 85 LYS NZ 1 1
19 75683 1 1 87 LYS O O -1.597 6.783 2.140 1.00 . A A . 85 LYS O 1 1
19 75684 1 1 88 GLN C C 1.141 6.730 0.941 1.00 . A A . 86 GLN C 1 1
19 75685 1 1 88 GLN CA C 1.176 6.790 2.465 1.00 . A A . 86 GLN CA 1 1
19 75686 1 1 88 GLN CB C 2.588 6.502 2.998 1.00 . A A . 86 GLN CB 1 1
19 75687 1 1 88 GLN CD C 3.826 8.607 2.345 1.00 . A A . 86 GLN CD 1 1
19 75688 1 1 88 GLN CG C 3.716 7.104 2.175 1.00 . A A . 86 GLN CG 1 1
19 75689 1 1 88 GLN H H 0.597 5.076 3.551 1.00 . A A . 86 GLN H 1 1
19 75690 1 1 88 GLN HA H 0.866 7.773 2.785 1.00 . A A . 86 GLN HA 1 1
19 75691 1 1 88 GLN HB2 H 2.663 6.893 4.001 1.00 . A A . 86 GLN HB2 1 1
19 75692 1 1 88 GLN HB3 H 2.730 5.432 3.032 1.00 . A A . 86 GLN HB3 1 1
19 75693 1 1 88 GLN HE21 H 3.932 8.401 4.319 1.00 . A A . 86 GLN HE21 1 1
19 75694 1 1 88 GLN HE22 H 4.005 10.022 3.729 1.00 . A A . 86 GLN HE22 1 1
19 75695 1 1 88 GLN HG2 H 4.646 6.652 2.486 1.00 . A A . 86 GLN HG2 1 1
19 75696 1 1 88 GLN HG3 H 3.544 6.884 1.132 1.00 . A A . 86 GLN HG3 1 1
19 75697 1 1 88 GLN N N 0.245 5.819 3.018 1.00 . A A . 86 GLN N 1 1
19 75698 1 1 88 GLN NE2 N 3.931 9.055 3.590 1.00 . A A . 86 GLN NE2 1 1
19 75699 1 1 88 GLN O O 1.242 7.751 0.263 1.00 . A A . 86 GLN O 1 1
19 75700 1 1 88 GLN OE1 O 3.819 9.355 1.368 1.00 . A A . 86 GLN OE1 1 1
19 75701 1 1 89 ILE C C -0.489 5.638 -1.545 1.00 . A A . 87 ILE C 1 1
19 75702 1 1 89 ILE CA C 0.909 5.313 -1.025 1.00 . A A . 87 ILE CA 1 1
19 75703 1 1 89 ILE CB C 1.266 3.859 -1.403 1.00 . A A . 87 ILE CB 1 1
19 75704 1 1 89 ILE CD1 C 2.761 2.038 -0.439 1.00 . A A . 87 ILE CD1 1 1
19 75705 1 1 89 ILE CG1 C 2.645 3.489 -0.851 1.00 . A A . 87 ILE CG1 1 1
19 75706 1 1 89 ILE CG2 C 1.232 3.673 -2.913 1.00 . A A . 87 ILE CG2 1 1
19 75707 1 1 89 ILE H H 0.893 4.748 1.012 1.00 . A A . 87 ILE H 1 1
19 75708 1 1 89 ILE HA H 1.623 5.974 -1.495 1.00 . A A . 87 ILE HA 1 1
19 75709 1 1 89 ILE HB H 0.525 3.206 -0.968 1.00 . A A . 87 ILE HB 1 1
19 75710 1 1 89 ILE HD11 H 2.169 1.426 -1.103 1.00 . A A . 87 ILE HD11 1 1
19 75711 1 1 89 ILE HD12 H 2.402 1.922 0.573 1.00 . A A . 87 ILE HD12 1 1
19 75712 1 1 89 ILE HD13 H 3.795 1.730 -0.492 1.00 . A A . 87 ILE HD13 1 1
19 75713 1 1 89 ILE HG12 H 3.391 3.678 -1.607 1.00 . A A . 87 ILE HG12 1 1
19 75714 1 1 89 ILE HG13 H 2.855 4.100 0.015 1.00 . A A . 87 ILE HG13 1 1
19 75715 1 1 89 ILE HG21 H 1.904 2.876 -3.192 1.00 . A A . 87 ILE HG21 1 1
19 75716 1 1 89 ILE HG22 H 1.540 4.589 -3.393 1.00 . A A . 87 ILE HG22 1 1
19 75717 1 1 89 ILE HG23 H 0.228 3.424 -3.222 1.00 . A A . 87 ILE HG23 1 1
19 75718 1 1 89 ILE N N 0.979 5.520 0.415 1.00 . A A . 87 ILE N 1 1
19 75719 1 1 89 ILE O O -0.669 5.956 -2.720 1.00 . A A . 87 ILE O 1 1
19 75720 1 1 90 LEU C C -3.090 7.346 -1.154 1.00 . A A . 88 LEU C 1 1
19 75721 1 1 90 LEU CA C -2.860 5.843 -1.018 1.00 . A A . 88 LEU CA 1 1
19 75722 1 1 90 LEU CB C -3.809 5.265 0.037 1.00 . A A . 88 LEU CB 1 1
19 75723 1 1 90 LEU CD1 C -3.672 2.816 -0.475 1.00 . A A . 88 LEU CD1 1 1
19 75724 1 1 90 LEU CD2 C -5.746 3.762 0.555 1.00 . A A . 88 LEU CD2 1 1
19 75725 1 1 90 LEU CG C -4.590 4.026 -0.399 1.00 . A A . 88 LEU CG 1 1
19 75726 1 1 90 LEU H H -1.270 5.299 0.264 1.00 . A A . 88 LEU H 1 1
19 75727 1 1 90 LEU HA H -3.061 5.371 -1.968 1.00 . A A . 88 LEU HA 1 1
19 75728 1 1 90 LEU HB2 H -3.225 5.008 0.909 1.00 . A A . 88 LEU HB2 1 1
19 75729 1 1 90 LEU HB3 H -4.519 6.030 0.314 1.00 . A A . 88 LEU HB3 1 1
19 75730 1 1 90 LEU HD11 H -4.212 1.980 -0.892 1.00 . A A . 88 LEU HD11 1 1
19 75731 1 1 90 LEU HD12 H -3.327 2.564 0.517 1.00 . A A . 88 LEU HD12 1 1
19 75732 1 1 90 LEU HD13 H -2.824 3.047 -1.102 1.00 . A A . 88 LEU HD13 1 1
19 75733 1 1 90 LEU HD21 H -5.486 2.954 1.222 1.00 . A A . 88 LEU HD21 1 1
19 75734 1 1 90 LEU HD22 H -6.626 3.495 -0.011 1.00 . A A . 88 LEU HD22 1 1
19 75735 1 1 90 LEU HD23 H -5.947 4.654 1.132 1.00 . A A . 88 LEU HD23 1 1
19 75736 1 1 90 LEU HG H -5.000 4.195 -1.385 1.00 . A A . 88 LEU HG 1 1
19 75737 1 1 90 LEU N N -1.477 5.557 -0.658 1.00 . A A . 88 LEU N 1 1
19 75738 1 1 90 LEU O O -3.917 7.787 -1.951 1.00 . A A . 88 LEU O 1 1
19 75739 1 1 91 THR C C -1.489 10.217 -1.347 1.00 . A A . 89 THR C 1 1
19 75740 1 1 91 THR CA C -2.496 9.580 -0.391 1.00 . A A . 89 THR CA 1 1
19 75741 1 1 91 THR CB C -2.313 10.153 1.016 1.00 . A A . 89 THR CB 1 1
19 75742 1 1 91 THR CG2 C -2.501 11.653 1.080 1.00 . A A . 89 THR CG2 1 1
19 75743 1 1 91 THR H H -1.721 7.718 0.259 1.00 . A A . 89 THR H 1 1
19 75744 1 1 91 THR HA H -3.493 9.810 -0.734 1.00 . A A . 89 THR HA 1 1
19 75745 1 1 91 THR HB H -1.314 9.930 1.358 1.00 . A A . 89 THR HB 1 1
19 75746 1 1 91 THR HG1 H -2.757 9.159 2.645 1.00 . A A . 89 THR HG1 1 1
19 75747 1 1 91 THR HG21 H -2.774 11.939 2.085 1.00 . A A . 89 THR HG21 1 1
19 75748 1 1 91 THR HG22 H -3.283 11.948 0.397 1.00 . A A . 89 THR HG22 1 1
19 75749 1 1 91 THR HG23 H -1.579 12.144 0.805 1.00 . A A . 89 THR HG23 1 1
19 75750 1 1 91 THR N N -2.360 8.127 -0.363 1.00 . A A . 89 THR N 1 1
19 75751 1 1 91 THR O O -1.751 11.275 -1.919 1.00 . A A . 89 THR O 1 1
19 75752 1 1 91 THR OG1 O -3.235 9.567 1.918 1.00 . A A . 89 THR OG1 1 1
19 75753 1 1 92 LYS C C 0.775 9.281 -3.693 1.00 . A A . 90 LYS C 1 1
19 75754 1 1 92 LYS CA C 0.700 10.088 -2.400 1.00 . A A . 90 LYS CA 1 1
19 75755 1 1 92 LYS CB C 2.057 10.069 -1.695 1.00 . A A . 90 LYS CB 1 1
19 75756 1 1 92 LYS CD C 2.274 12.523 -1.197 1.00 . A A . 90 LYS CD 1 1
19 75757 1 1 92 LYS CE C 2.689 13.544 -0.151 1.00 . A A . 90 LYS CE 1 1
19 75758 1 1 92 LYS CG C 2.194 11.123 -0.609 1.00 . A A . 90 LYS CG 1 1
19 75759 1 1 92 LYS H H -0.184 8.734 -1.031 1.00 . A A . 90 LYS H 1 1
19 75760 1 1 92 LYS HA H 0.447 11.109 -2.644 1.00 . A A . 90 LYS HA 1 1
19 75761 1 1 92 LYS HB2 H 2.202 9.098 -1.244 1.00 . A A . 90 LYS HB2 1 1
19 75762 1 1 92 LYS HB3 H 2.833 10.235 -2.427 1.00 . A A . 90 LYS HB3 1 1
19 75763 1 1 92 LYS HD2 H 3.002 12.525 -1.996 1.00 . A A . 90 LYS HD2 1 1
19 75764 1 1 92 LYS HD3 H 1.305 12.794 -1.590 1.00 . A A . 90 LYS HD3 1 1
19 75765 1 1 92 LYS HE2 H 1.840 13.756 0.482 1.00 . A A . 90 LYS HE2 1 1
19 75766 1 1 92 LYS HE3 H 3.486 13.127 0.445 1.00 . A A . 90 LYS HE3 1 1
19 75767 1 1 92 LYS HG2 H 1.335 11.068 0.044 1.00 . A A . 90 LYS HG2 1 1
19 75768 1 1 92 LYS HG3 H 3.092 10.929 -0.042 1.00 . A A . 90 LYS HG3 1 1
19 75769 1 1 92 LYS HZ1 H 4.192 14.794 -0.885 1.00 . A A . 90 LYS HZ1 1 1
19 75770 1 1 92 LYS HZ2 H 2.904 15.622 -0.167 1.00 . A A . 90 LYS HZ2 1 1
19 75771 1 1 92 LYS HZ3 H 2.719 14.941 -1.704 1.00 . A A . 90 LYS HZ3 1 1
19 75772 1 1 92 LYS N N -0.339 9.572 -1.514 1.00 . A A . 90 LYS N 1 1
19 75773 1 1 92 LYS NZ N 3.159 14.814 -0.770 1.00 . A A . 90 LYS NZ 1 1
19 75774 1 1 92 LYS O O 0.883 9.844 -4.781 1.00 . A A . 90 LYS O 1 1
19 75775 1 1 93 GLY C C -0.379 7.303 -5.676 1.00 . A A . 91 GLY C 1 1
19 75776 1 1 93 GLY CA C 0.789 7.099 -4.733 1.00 . A A . 91 GLY CA 1 1
19 75777 1 1 93 GLY H H 0.638 7.565 -2.672 1.00 . A A . 91 GLY H 1 1
19 75778 1 1 93 GLY HA2 H 1.706 7.304 -5.265 1.00 . A A . 91 GLY HA2 1 1
19 75779 1 1 93 GLY HA3 H 0.797 6.070 -4.407 1.00 . A A . 91 GLY HA3 1 1
19 75780 1 1 93 GLY N N 0.722 7.959 -3.565 1.00 . A A . 91 GLY N 1 1
19 75781 1 1 93 GLY O O -1.144 8.258 -5.532 1.00 . A A . 91 GLY O 1 1
19 75782 1 1 94 GLU C C -2.415 5.196 -7.633 1.00 . A A . 92 GLU C 1 1
19 75783 1 1 94 GLU CA C -1.600 6.486 -7.619 1.00 . A A . 92 GLU CA 1 1
19 75784 1 1 94 GLU CB C -1.036 6.766 -9.014 1.00 . A A . 92 GLU CB 1 1
19 75785 1 1 94 GLU CD C -3.146 7.577 -10.144 1.00 . A A . 92 GLU CD 1 1
19 75786 1 1 94 GLU CG C -1.728 7.916 -9.729 1.00 . A A . 92 GLU CG 1 1
19 75787 1 1 94 GLU H H 0.125 5.666 -6.706 1.00 . A A . 92 GLU H 1 1
19 75788 1 1 94 GLU HA H -2.244 7.302 -7.329 1.00 . A A . 92 GLU HA 1 1
19 75789 1 1 94 GLU HB2 H 0.013 7.006 -8.925 1.00 . A A . 92 GLU HB2 1 1
19 75790 1 1 94 GLU HB3 H -1.143 5.878 -9.619 1.00 . A A . 92 GLU HB3 1 1
19 75791 1 1 94 GLU HG2 H -1.757 8.768 -9.067 1.00 . A A . 92 GLU HG2 1 1
19 75792 1 1 94 GLU HG3 H -1.159 8.166 -10.613 1.00 . A A . 92 GLU HG3 1 1
19 75793 1 1 94 GLU N N -0.517 6.404 -6.645 1.00 . A A . 92 GLU N 1 1
19 75794 1 1 94 GLU O O -1.866 4.103 -7.769 1.00 . A A . 92 GLU O 1 1
19 75795 1 1 94 GLU OE1 O -4.002 7.409 -9.250 1.00 . A A . 92 GLU OE1 1 1
19 75796 1 1 94 GLU OE2 O -3.399 7.478 -11.363 1.00 . A A . 92 GLU OE2 1 1
19 75797 1 1 95 VAL C C -5.008 3.782 -8.910 1.00 . A A . 93 VAL C 1 1
19 75798 1 1 95 VAL CA C -4.621 4.179 -7.488 1.00 . A A . 93 VAL CA 1 1
19 75799 1 1 95 VAL CB C -5.901 4.460 -6.673 1.00 . A A . 93 VAL CB 1 1
19 75800 1 1 95 VAL CG1 C -6.680 5.620 -7.277 1.00 . A A . 93 VAL CG1 1 1
19 75801 1 1 95 VAL CG2 C -6.767 3.212 -6.585 1.00 . A A . 93 VAL CG2 1 1
19 75802 1 1 95 VAL H H -4.109 6.230 -7.387 1.00 . A A . 93 VAL H 1 1
19 75803 1 1 95 VAL HA H -4.098 3.355 -7.025 1.00 . A A . 93 VAL HA 1 1
19 75804 1 1 95 VAL HB H -5.607 4.739 -5.671 1.00 . A A . 93 VAL HB 1 1
19 75805 1 1 95 VAL HG11 H -7.507 5.235 -7.855 1.00 . A A . 93 VAL HG11 1 1
19 75806 1 1 95 VAL HG12 H -6.029 6.196 -7.918 1.00 . A A . 93 VAL HG12 1 1
19 75807 1 1 95 VAL HG13 H -7.057 6.251 -6.486 1.00 . A A . 93 VAL HG13 1 1
19 75808 1 1 95 VAL HG21 H -6.618 2.738 -5.626 1.00 . A A . 93 VAL HG21 1 1
19 75809 1 1 95 VAL HG22 H -6.494 2.525 -7.372 1.00 . A A . 93 VAL HG22 1 1
19 75810 1 1 95 VAL HG23 H -7.807 3.487 -6.692 1.00 . A A . 93 VAL HG23 1 1
19 75811 1 1 95 VAL N N -3.730 5.332 -7.491 1.00 . A A . 93 VAL N 1 1
19 75812 1 1 95 VAL O O -5.725 4.509 -9.596 1.00 . A A . 93 VAL O 1 1
19 75813 1 1 96 GLN C C -6.235 1.563 -10.760 1.00 . A A . 94 GLN C 1 1
19 75814 1 1 96 GLN CA C -4.819 2.126 -10.686 1.00 . A A . 94 GLN CA 1 1
19 75815 1 1 96 GLN CB C -3.808 1.051 -11.087 1.00 . A A . 94 GLN CB 1 1
19 75816 1 1 96 GLN CD C -1.943 1.623 -12.694 1.00 . A A . 94 GLN CD 1 1
19 75817 1 1 96 GLN CG C -2.391 1.578 -11.246 1.00 . A A . 94 GLN CG 1 1
19 75818 1 1 96 GLN H H -3.959 2.087 -8.753 1.00 . A A . 94 GLN H 1 1
19 75819 1 1 96 GLN HA H -4.738 2.957 -11.371 1.00 . A A . 94 GLN HA 1 1
19 75820 1 1 96 GLN HB2 H -3.799 0.280 -10.330 1.00 . A A . 94 GLN HB2 1 1
19 75821 1 1 96 GLN HB3 H -4.115 0.616 -12.026 1.00 . A A . 94 GLN HB3 1 1
19 75822 1 1 96 GLN HE21 H -1.920 3.610 -12.653 1.00 . A A . 94 GLN HE21 1 1
19 75823 1 1 96 GLN HE22 H -1.470 2.886 -14.155 1.00 . A A . 94 GLN HE22 1 1
19 75824 1 1 96 GLN HG2 H -2.345 2.578 -10.840 1.00 . A A . 94 GLN HG2 1 1
19 75825 1 1 96 GLN HG3 H -1.718 0.936 -10.695 1.00 . A A . 94 GLN HG3 1 1
19 75826 1 1 96 GLN N N -4.526 2.622 -9.346 1.00 . A A . 94 GLN N 1 1
19 75827 1 1 96 GLN NE2 N -1.759 2.828 -13.220 1.00 . A A . 94 GLN NE2 1 1
19 75828 1 1 96 GLN O O -6.518 0.495 -10.216 1.00 . A A . 94 GLN O 1 1
19 75829 1 1 96 GLN OE1 O -1.764 0.586 -13.332 1.00 . A A . 94 GLN OE1 1 1
19 75830 1 1 97 VAL C C -8.808 1.462 -13.025 1.00 . A A . 95 VAL C 1 1
19 75831 1 1 97 VAL CA C -8.506 1.860 -11.585 1.00 . A A . 95 VAL CA 1 1
19 75832 1 1 97 VAL CB C -9.484 2.969 -11.155 1.00 . A A . 95 VAL CB 1 1
19 75833 1 1 97 VAL CG1 C -9.345 3.259 -9.668 1.00 . A A . 95 VAL CG1 1 1
19 75834 1 1 97 VAL CG2 C -9.256 4.231 -11.975 1.00 . A A . 95 VAL CG2 1 1
19 75835 1 1 97 VAL H H -6.833 3.129 -11.849 1.00 . A A . 95 VAL H 1 1
19 75836 1 1 97 VAL HA H -8.661 1.004 -10.943 1.00 . A A . 95 VAL HA 1 1
19 75837 1 1 97 VAL HB H -10.491 2.624 -11.338 1.00 . A A . 95 VAL HB 1 1
19 75838 1 1 97 VAL HG11 H -9.828 2.477 -9.103 1.00 . A A . 95 VAL HG11 1 1
19 75839 1 1 97 VAL HG12 H -9.808 4.207 -9.441 1.00 . A A . 95 VAL HG12 1 1
19 75840 1 1 97 VAL HG13 H -8.298 3.298 -9.406 1.00 . A A . 95 VAL HG13 1 1
19 75841 1 1 97 VAL HG21 H -8.747 3.976 -12.893 1.00 . A A . 95 VAL HG21 1 1
19 75842 1 1 97 VAL HG22 H -8.651 4.924 -11.409 1.00 . A A . 95 VAL HG22 1 1
19 75843 1 1 97 VAL HG23 H -10.207 4.687 -12.205 1.00 . A A . 95 VAL HG23 1 1
19 75844 1 1 97 VAL N N -7.120 2.288 -11.438 1.00 . A A . 95 VAL N 1 1
19 75845 1 1 97 VAL O O -8.077 1.825 -13.946 1.00 . A A . 95 VAL O 1 1
19 75846 1 1 98 SER C C -11.586 0.942 -14.980 1.00 . A A . 96 SER C 1 1
19 75847 1 1 98 SER CA C -10.290 0.265 -14.543 1.00 . A A . 96 SER CA 1 1
19 75848 1 1 98 SER CB C -10.463 -1.254 -14.561 1.00 . A A . 96 SER CB 1 1
19 75849 1 1 98 SER H H -10.434 0.456 -12.439 1.00 . A A . 96 SER H 1 1
19 75850 1 1 98 SER HA H -9.505 0.537 -15.234 1.00 . A A . 96 SER HA 1 1
19 75851 1 1 98 SER HB2 H -11.127 -1.549 -13.762 1.00 . A A . 96 SER HB2 1 1
19 75852 1 1 98 SER HB3 H -10.884 -1.555 -15.509 1.00 . A A . 96 SER HB3 1 1
19 75853 1 1 98 SER HG H -9.366 -2.857 -14.304 1.00 . A A . 96 SER HG 1 1
19 75854 1 1 98 SER N N -9.891 0.713 -13.213 1.00 . A A . 96 SER N 1 1
19 75855 1 1 98 SER O O -12.194 1.692 -14.216 1.00 . A A . 96 SER O 1 1
19 75856 1 1 98 SER OG O -9.219 -1.912 -14.385 1.00 . A A . 96 SER OG 1 1
19 75857 1 1 99 ASP C C -14.438 0.841 -15.924 1.00 . A A . 97 ASP C 1 1
19 75858 1 1 99 ASP CA C -13.225 1.257 -16.752 1.00 . A A . 97 ASP CA 1 1
19 75859 1 1 99 ASP CB C -13.418 0.833 -18.209 1.00 . A A . 97 ASP CB 1 1
19 75860 1 1 99 ASP CG C -13.550 -0.669 -18.363 1.00 . A A . 97 ASP CG 1 1
19 75861 1 1 99 ASP H H -11.473 0.068 -16.774 1.00 . A A . 97 ASP H 1 1
19 75862 1 1 99 ASP HA H -13.127 2.331 -16.708 1.00 . A A . 97 ASP HA 1 1
19 75863 1 1 99 ASP HB2 H -14.314 1.295 -18.596 1.00 . A A . 97 ASP HB2 1 1
19 75864 1 1 99 ASP HB3 H -12.568 1.164 -18.789 1.00 . A A . 97 ASP HB3 1 1
19 75865 1 1 99 ASP N N -12.001 0.673 -16.213 1.00 . A A . 97 ASP N 1 1
19 75866 1 1 99 ASP O O -15.367 1.625 -15.729 1.00 . A A . 97 ASP O 1 1
19 75867 1 1 99 ASP OD1 O -12.506 -1.353 -18.427 1.00 . A A . 97 ASP OD1 1 1
19 75868 1 1 99 ASP OD2 O -14.696 -1.162 -18.421 1.00 . A A . 97 ASP OD2 1 1
19 75869 1 1 100 LYS C C -15.825 0.010 -13.460 1.00 . A A . 98 LYS C 1 1
19 75870 1 1 100 LYS CA C -15.519 -0.919 -14.631 1.00 . A A . 98 LYS CA 1 1
19 75871 1 1 100 LYS CB C -15.177 -2.316 -14.112 1.00 . A A . 98 LYS CB 1 1
19 75872 1 1 100 LYS CD C -13.535 -3.782 -12.899 1.00 . A A . 98 LYS CD 1 1
19 75873 1 1 100 LYS CE C -12.862 -3.841 -11.538 1.00 . A A . 98 LYS CE 1 1
19 75874 1 1 100 LYS CG C -13.910 -2.358 -13.274 1.00 . A A . 98 LYS CG 1 1
19 75875 1 1 100 LYS H H -13.652 -0.974 -15.628 1.00 . A A . 98 LYS H 1 1
19 75876 1 1 100 LYS HA H -16.393 -0.984 -15.262 1.00 . A A . 98 LYS HA 1 1
19 75877 1 1 100 LYS HB2 H -15.997 -2.674 -13.506 1.00 . A A . 98 LYS HB2 1 1
19 75878 1 1 100 LYS HB3 H -15.047 -2.979 -14.954 1.00 . A A . 98 LYS HB3 1 1
19 75879 1 1 100 LYS HD2 H -14.431 -4.385 -12.873 1.00 . A A . 98 LYS HD2 1 1
19 75880 1 1 100 LYS HD3 H -12.859 -4.174 -13.644 1.00 . A A . 98 LYS HD3 1 1
19 75881 1 1 100 LYS HE2 H -11.810 -3.632 -11.662 1.00 . A A . 98 LYS HE2 1 1
19 75882 1 1 100 LYS HE3 H -13.305 -3.091 -10.899 1.00 . A A . 98 LYS HE3 1 1
19 75883 1 1 100 LYS HG2 H -13.102 -1.921 -13.839 1.00 . A A . 98 LYS HG2 1 1
19 75884 1 1 100 LYS HG3 H -14.069 -1.788 -12.370 1.00 . A A . 98 LYS HG3 1 1
19 75885 1 1 100 LYS HZ1 H -12.651 -5.150 -9.924 1.00 . A A . 98 LYS HZ1 1 1
19 75886 1 1 100 LYS HZ2 H -12.492 -5.894 -11.435 1.00 . A A . 98 LYS HZ2 1 1
19 75887 1 1 100 LYS HZ3 H -14.022 -5.445 -10.871 1.00 . A A . 98 LYS HZ3 1 1
19 75888 1 1 100 LYS N N -14.421 -0.398 -15.439 1.00 . A A . 98 LYS N 1 1
19 75889 1 1 100 LYS NZ N -13.018 -5.176 -10.897 1.00 . A A . 98 LYS NZ 1 1
19 75890 1 1 100 LYS O O -16.987 0.285 -13.159 1.00 . A A . 98 LYS O 1 1
19 75891 1 1 101 GLU C C -15.464 2.747 -12.127 1.00 . A A . 99 GLU C 1 1
19 75892 1 1 101 GLU CA C -14.932 1.394 -11.671 1.00 . A A . 99 GLU CA 1 1
19 75893 1 1 101 GLU CB C -13.597 1.577 -10.945 1.00 . A A . 99 GLU CB 1 1
19 75894 1 1 101 GLU CD C -12.535 3.516 -9.720 1.00 . A A . 99 GLU CD 1 1
19 75895 1 1 101 GLU CG C -13.676 2.519 -9.755 1.00 . A A . 99 GLU CG 1 1
19 75896 1 1 101 GLU H H -13.873 0.240 -13.094 1.00 . A A . 99 GLU H 1 1
19 75897 1 1 101 GLU HA H -15.644 0.950 -10.991 1.00 . A A . 99 GLU HA 1 1
19 75898 1 1 101 GLU HB2 H -13.257 0.614 -10.593 1.00 . A A . 99 GLU HB2 1 1
19 75899 1 1 101 GLU HB3 H -12.873 1.971 -11.641 1.00 . A A . 99 GLU HB3 1 1
19 75900 1 1 101 GLU HG2 H -14.607 3.063 -9.805 1.00 . A A . 99 GLU HG2 1 1
19 75901 1 1 101 GLU HG3 H -13.652 1.934 -8.847 1.00 . A A . 99 GLU HG3 1 1
19 75902 1 1 101 GLU N N -14.774 0.493 -12.805 1.00 . A A . 99 GLU N 1 1
19 75903 1 1 101 GLU O O -16.357 3.317 -11.500 1.00 . A A . 99 GLU O 1 1
19 75904 1 1 101 GLU OE1 O -12.306 4.191 -10.745 1.00 . A A . 99 GLU OE1 1 1
19 75905 1 1 101 GLU OE2 O -11.870 3.622 -8.667 1.00 . A A . 99 GLU OE2 1 1
19 75906 1 1 102 ARG C C -16.838 4.560 -14.020 1.00 . A A . 100 ARG C 1 1
19 75907 1 1 102 ARG CA C -15.334 4.543 -13.768 1.00 . A A . 100 ARG CA 1 1
19 75908 1 1 102 ARG CB C -14.582 4.842 -15.067 1.00 . A A . 100 ARG CB 1 1
19 75909 1 1 102 ARG CD C -13.565 7.061 -14.470 1.00 . A A . 100 ARG CD 1 1
19 75910 1 1 102 ARG CG C -13.291 5.617 -14.857 1.00 . A A . 100 ARG CG 1 1
19 75911 1 1 102 ARG CZ C -11.386 8.171 -14.769 1.00 . A A . 100 ARG CZ 1 1
19 75912 1 1 102 ARG H H -14.207 2.753 -13.681 1.00 . A A . 100 ARG H 1 1
19 75913 1 1 102 ARG HA H -15.093 5.303 -13.040 1.00 . A A . 100 ARG HA 1 1
19 75914 1 1 102 ARG HB2 H -14.341 3.908 -15.552 1.00 . A A . 100 ARG HB2 1 1
19 75915 1 1 102 ARG HB3 H -15.223 5.420 -15.715 1.00 . A A . 100 ARG HB3 1 1
19 75916 1 1 102 ARG HD2 H -13.935 7.589 -15.335 1.00 . A A . 100 ARG HD2 1 1
19 75917 1 1 102 ARG HD3 H -14.316 7.075 -13.693 1.00 . A A . 100 ARG HD3 1 1
19 75918 1 1 102 ARG HE H -12.282 7.867 -13.013 1.00 . A A . 100 ARG HE 1 1
19 75919 1 1 102 ARG HG2 H -12.723 5.145 -14.069 1.00 . A A . 100 ARG HG2 1 1
19 75920 1 1 102 ARG HG3 H -12.721 5.601 -15.774 1.00 . A A . 100 ARG HG3 1 1
19 75921 1 1 102 ARG HH11 H -12.253 7.550 -16.488 1.00 . A A . 100 ARG HH11 1 1
19 75922 1 1 102 ARG HH12 H -10.722 8.337 -16.672 1.00 . A A . 100 ARG HH12 1 1
19 75923 1 1 102 ARG HH21 H -10.268 8.901 -13.253 1.00 . A A . 100 ARG HH21 1 1
19 75924 1 1 102 ARG HH22 H -9.595 9.104 -14.835 1.00 . A A . 100 ARG HH22 1 1
19 75925 1 1 102 ARG N N -14.913 3.255 -13.225 1.00 . A A . 100 ARG N 1 1
19 75926 1 1 102 ARG NE N -12.364 7.734 -13.980 1.00 . A A . 100 ARG NE 1 1
19 75927 1 1 102 ARG NH1 N -11.460 8.006 -16.084 1.00 . A A . 100 ARG NH1 1 1
19 75928 1 1 102 ARG NH2 N -10.330 8.775 -14.243 1.00 . A A . 100 ARG NH2 1 1
19 75929 1 1 102 ARG O O -17.496 5.585 -13.840 1.00 . A A . 100 ARG O 1 1
19 75930 1 1 103 HIS C C -19.597 3.205 -13.413 1.00 . A A . 101 HIS C 1 1
19 75931 1 1 103 HIS CA C -18.801 3.300 -14.712 1.00 . A A . 101 HIS CA 1 1
19 75932 1 1 103 HIS CB C -19.075 2.074 -15.582 1.00 . A A . 101 HIS CB 1 1
19 75933 1 1 103 HIS CD2 C -17.651 2.540 -17.701 1.00 . A A . 101 HIS CD2 1 1
19 75934 1 1 103 HIS CE1 C -19.266 2.526 -19.183 1.00 . A A . 101 HIS CE1 1 1
19 75935 1 1 103 HIS CG C -18.808 2.301 -17.039 1.00 . A A . 101 HIS CG 1 1
19 75936 1 1 103 HIS H H -16.798 2.635 -14.561 1.00 . A A . 101 HIS H 1 1
19 75937 1 1 103 HIS HA H -19.110 4.187 -15.245 1.00 . A A . 101 HIS HA 1 1
19 75938 1 1 103 HIS HB2 H -18.447 1.259 -15.254 1.00 . A A . 101 HIS HB2 1 1
19 75939 1 1 103 HIS HB3 H -20.112 1.788 -15.474 1.00 . A A . 101 HIS HB3 1 1
19 75940 1 1 103 HIS HD1 H -20.756 2.152 -17.830 1.00 . A A . 101 HIS HD1 1 1
19 75941 1 1 103 HIS HD2 H -16.665 2.611 -17.263 1.00 . A A . 101 HIS HD2 1 1
19 75942 1 1 103 HIS HE1 H -19.805 2.581 -20.118 1.00 . A A . 101 HIS HE1 1 1
19 75943 1 1 103 HIS HE2 H -17.316 2.757 -19.762 1.00 . A A . 101 HIS HE2 1 1
19 75944 1 1 103 HIS N N -17.375 3.418 -14.437 1.00 . A A . 101 HIS N 1 1
19 75945 1 1 103 HIS ND1 N -19.801 2.298 -17.995 1.00 . A A . 101 HIS ND1 1 1
19 75946 1 1 103 HIS NE2 N -17.964 2.676 -19.030 1.00 . A A . 101 HIS NE2 1 1
19 75947 1 1 103 HIS O O -20.611 3.883 -13.244 1.00 . A A . 101 HIS O 1 1
19 75948 1 1 104 THR C C -19.724 3.452 -10.380 1.00 . A A . 102 THR C 1 1
19 75949 1 1 104 THR CA C -19.796 2.179 -11.216 1.00 . A A . 102 THR CA 1 1
19 75950 1 1 104 THR CB C -19.165 1.015 -10.449 1.00 . A A . 102 THR CB 1 1
19 75951 1 1 104 THR CG2 C -19.330 -0.319 -11.145 1.00 . A A . 102 THR CG2 1 1
19 75952 1 1 104 THR H H -18.316 1.849 -12.693 1.00 . A A . 102 THR H 1 1
19 75953 1 1 104 THR HA H -20.833 1.949 -11.411 1.00 . A A . 102 THR HA 1 1
19 75954 1 1 104 THR HB H -19.633 0.942 -9.478 1.00 . A A . 102 THR HB 1 1
19 75955 1 1 104 THR HG1 H -17.632 1.649 -9.408 1.00 . A A . 102 THR HG1 1 1
19 75956 1 1 104 THR HG21 H -19.563 -1.080 -10.414 1.00 . A A . 102 THR HG21 1 1
19 75957 1 1 104 THR HG22 H -18.412 -0.576 -11.653 1.00 . A A . 102 THR HG22 1 1
19 75958 1 1 104 THR HG23 H -20.134 -0.253 -11.864 1.00 . A A . 102 THR HG23 1 1
19 75959 1 1 104 THR N N -19.130 2.361 -12.500 1.00 . A A . 102 THR N 1 1
19 75960 1 1 104 THR O O -20.685 3.817 -9.702 1.00 . A A . 102 THR O 1 1
19 75961 1 1 104 THR OG1 O -17.778 1.232 -10.261 1.00 . A A . 102 THR OG1 1 1
19 75962 1 1 105 GLN C C -19.299 6.461 -10.205 1.00 . A A . 103 GLN C 1 1
19 75963 1 1 105 GLN CA C -18.384 5.360 -9.681 1.00 . A A . 103 GLN CA 1 1
19 75964 1 1 105 GLN CB C -16.922 5.810 -9.761 1.00 . A A . 103 GLN CB 1 1
19 75965 1 1 105 GLN CD C -15.870 6.574 -7.596 1.00 . A A . 103 GLN CD 1 1
19 75966 1 1 105 GLN CG C -16.098 5.416 -8.547 1.00 . A A . 103 GLN CG 1 1
19 75967 1 1 105 GLN H H -17.850 3.785 -10.990 1.00 . A A . 103 GLN H 1 1
19 75968 1 1 105 GLN HA H -18.633 5.162 -8.649 1.00 . A A . 103 GLN HA 1 1
19 75969 1 1 105 GLN HB2 H -16.470 5.368 -10.636 1.00 . A A . 103 GLN HB2 1 1
19 75970 1 1 105 GLN HB3 H -16.892 6.885 -9.855 1.00 . A A . 103 GLN HB3 1 1
19 75971 1 1 105 GLN HE21 H -14.764 5.420 -6.414 1.00 . A A . 103 GLN HE21 1 1
19 75972 1 1 105 GLN HE22 H -14.959 7.056 -5.895 1.00 . A A . 103 GLN HE22 1 1
19 75973 1 1 105 GLN HG2 H -16.615 4.630 -8.015 1.00 . A A . 103 GLN HG2 1 1
19 75974 1 1 105 GLN HG3 H -15.138 5.050 -8.882 1.00 . A A . 103 GLN HG3 1 1
19 75975 1 1 105 GLN N N -18.579 4.126 -10.432 1.00 . A A . 103 GLN N 1 1
19 75976 1 1 105 GLN NE2 N -15.122 6.325 -6.527 1.00 . A A . 103 GLN NE2 1 1
19 75977 1 1 105 GLN O O -19.879 7.221 -9.430 1.00 . A A . 103 GLN O 1 1
19 75978 1 1 105 GLN OE1 O -16.360 7.682 -7.819 1.00 . A A . 103 GLN OE1 1 1
19 75979 1 1 106 LEU C C -21.734 7.336 -11.768 1.00 . A A . 104 LEU C 1 1
19 75980 1 1 106 LEU CA C -20.272 7.546 -12.151 1.00 . A A . 104 LEU CA 1 1
19 75981 1 1 106 LEU CB C -20.116 7.502 -13.674 1.00 . A A . 104 LEU CB 1 1
19 75982 1 1 106 LEU CD1 C -17.845 8.260 -14.420 1.00 . A A . 104 LEU CD1 1 1
19 75983 1 1 106 LEU CD2 C -19.884 9.065 -15.621 1.00 . A A . 104 LEU CD2 1 1
19 75984 1 1 106 LEU CG C -19.306 8.653 -14.275 1.00 . A A . 104 LEU CG 1 1
19 75985 1 1 106 LEU H H -18.939 5.905 -12.091 1.00 . A A . 104 LEU H 1 1
19 75986 1 1 106 LEU HA H -19.956 8.515 -11.794 1.00 . A A . 104 LEU HA 1 1
19 75987 1 1 106 LEU HB2 H -19.631 6.573 -13.937 1.00 . A A . 104 LEU HB2 1 1
19 75988 1 1 106 LEU HB3 H -21.099 7.513 -14.120 1.00 . A A . 104 LEU HB3 1 1
19 75989 1 1 106 LEU HD11 H -17.267 9.123 -14.713 1.00 . A A . 104 LEU HD11 1 1
19 75990 1 1 106 LEU HD12 H -17.752 7.491 -15.174 1.00 . A A . 104 LEU HD12 1 1
19 75991 1 1 106 LEU HD13 H -17.478 7.884 -13.476 1.00 . A A . 104 LEU HD13 1 1
19 75992 1 1 106 LEU HD21 H -19.912 8.209 -16.278 1.00 . A A . 104 LEU HD21 1 1
19 75993 1 1 106 LEU HD22 H -19.265 9.835 -16.058 1.00 . A A . 104 LEU HD22 1 1
19 75994 1 1 106 LEU HD23 H -20.885 9.445 -15.481 1.00 . A A . 104 LEU HD23 1 1
19 75995 1 1 106 LEU HG H -19.358 9.505 -13.613 1.00 . A A . 104 LEU HG 1 1
19 75996 1 1 106 LEU N N -19.425 6.539 -11.525 1.00 . A A . 104 LEU N 1 1
19 75997 1 1 106 LEU O O -22.437 8.283 -11.417 1.00 . A A . 104 LEU O 1 1
19 75998 1 1 107 GLU C C -23.800 5.911 -9.996 1.00 . A A . 105 GLU C 1 1
19 75999 1 1 107 GLU CA C -23.560 5.750 -11.494 1.00 . A A . 105 GLU CA 1 1
19 76000 1 1 107 GLU CB C -23.879 4.317 -11.923 1.00 . A A . 105 GLU CB 1 1
19 76001 1 1 107 GLU CD C -25.882 4.901 -13.347 1.00 . A A . 105 GLU CD 1 1
19 76002 1 1 107 GLU CG C -24.528 4.222 -13.295 1.00 . A A . 105 GLU CG 1 1
19 76003 1 1 107 GLU H H -21.574 5.375 -12.122 1.00 . A A . 105 GLU H 1 1
19 76004 1 1 107 GLU HA H -24.210 6.429 -12.027 1.00 . A A . 105 GLU HA 1 1
19 76005 1 1 107 GLU HB2 H -22.962 3.746 -11.943 1.00 . A A . 105 GLU HB2 1 1
19 76006 1 1 107 GLU HB3 H -24.551 3.876 -11.201 1.00 . A A . 105 GLU HB3 1 1
19 76007 1 1 107 GLU HG2 H -23.879 4.691 -14.020 1.00 . A A . 105 GLU HG2 1 1
19 76008 1 1 107 GLU HG3 H -24.654 3.179 -13.549 1.00 . A A . 105 GLU HG3 1 1
19 76009 1 1 107 GLU N N -22.184 6.087 -11.836 1.00 . A A . 105 GLU N 1 1
19 76010 1 1 107 GLU O O -24.751 6.573 -9.578 1.00 . A A . 105 GLU O 1 1
19 76011 1 1 107 GLU OE1 O -26.868 4.296 -12.877 1.00 . A A . 105 GLU OE1 1 1
19 76012 1 1 107 GLU OE2 O -25.956 6.038 -13.860 1.00 . A A . 105 GLU OE2 1 1
19 76013 1 1 108 GLN C C -22.959 6.829 -7.271 1.00 . A A . 106 GLN C 1 1
19 76014 1 1 108 GLN CA C -23.050 5.381 -7.742 1.00 . A A . 106 GLN CA 1 1
19 76015 1 1 108 GLN CB C -21.957 4.545 -7.075 1.00 . A A . 106 GLN CB 1 1
19 76016 1 1 108 GLN CD C -21.234 3.271 -5.018 1.00 . A A . 106 GLN CD 1 1
19 76017 1 1 108 GLN CG C -22.219 4.262 -5.606 1.00 . A A . 106 GLN CG 1 1
19 76018 1 1 108 GLN H H -22.196 4.792 -9.587 1.00 . A A . 106 GLN H 1 1
19 76019 1 1 108 GLN HA H -24.015 4.985 -7.466 1.00 . A A . 106 GLN HA 1 1
19 76020 1 1 108 GLN HB2 H -21.877 3.600 -7.593 1.00 . A A . 106 GLN HB2 1 1
19 76021 1 1 108 GLN HB3 H -21.017 5.069 -7.157 1.00 . A A . 106 GLN HB3 1 1
19 76022 1 1 108 GLN HE21 H -22.431 2.968 -3.459 1.00 . A A . 106 GLN HE21 1 1
19 76023 1 1 108 GLN HE22 H -20.956 2.068 -3.459 1.00 . A A . 106 GLN HE22 1 1
19 76024 1 1 108 GLN HG2 H -22.147 5.188 -5.055 1.00 . A A . 106 GLN HG2 1 1
19 76025 1 1 108 GLN HG3 H -23.217 3.860 -5.502 1.00 . A A . 106 GLN HG3 1 1
19 76026 1 1 108 GLN N N -22.933 5.304 -9.194 1.00 . A A . 106 GLN N 1 1
19 76027 1 1 108 GLN NE2 N -21.574 2.712 -3.862 1.00 . A A . 106 GLN NE2 1 1
19 76028 1 1 108 GLN O O -23.825 7.311 -6.540 1.00 . A A . 106 GLN O 1 1
19 76029 1 1 108 GLN OE1 O -20.178 3.010 -5.595 1.00 . A A . 106 GLN OE1 1 1
19 76030 1 1 109 MET C C -22.914 9.758 -7.711 1.00 . A A . 107 MET C 1 1
19 76031 1 1 109 MET CA C -21.705 8.915 -7.323 1.00 . A A . 107 MET CA 1 1
19 76032 1 1 109 MET CB C -20.444 9.471 -7.988 1.00 . A A . 107 MET CB 1 1
19 76033 1 1 109 MET CE C -19.097 12.667 -5.713 1.00 . A A . 107 MET CE 1 1
19 76034 1 1 109 MET CG C -20.125 10.900 -7.586 1.00 . A A . 107 MET CG 1 1
19 76035 1 1 109 MET H H -21.251 7.082 -8.281 1.00 . A A . 107 MET H 1 1
19 76036 1 1 109 MET HA H -21.582 8.955 -6.251 1.00 . A A . 107 MET HA 1 1
19 76037 1 1 109 MET HB2 H -19.603 8.847 -7.720 1.00 . A A . 107 MET HB2 1 1
19 76038 1 1 109 MET HB3 H -20.573 9.442 -9.061 1.00 . A A . 107 MET HB3 1 1
19 76039 1 1 109 MET HE1 H -19.024 13.093 -6.703 1.00 . A A . 107 MET HE1 1 1
19 76040 1 1 109 MET HE2 H -18.106 12.514 -5.314 1.00 . A A . 107 MET HE2 1 1
19 76041 1 1 109 MET HE3 H -19.645 13.341 -5.071 1.00 . A A . 107 MET HE3 1 1
19 76042 1 1 109 MET HG2 H -19.198 11.195 -8.056 1.00 . A A . 107 MET HG2 1 1
19 76043 1 1 109 MET HG3 H -20.921 11.544 -7.931 1.00 . A A . 107 MET HG3 1 1
19 76044 1 1 109 MET N N -21.906 7.520 -7.699 1.00 . A A . 107 MET N 1 1
19 76045 1 1 109 MET O O -23.437 10.520 -6.898 1.00 . A A . 107 MET O 1 1
19 76046 1 1 109 MET SD S -19.954 11.097 -5.802 1.00 . A A . 107 MET SD 1 1
19 76047 1 1 110 PHE C C -25.714 10.161 -8.526 1.00 . A A . 108 PHE C 1 1
19 76048 1 1 110 PHE CA C -24.515 10.357 -9.448 1.00 . A A . 108 PHE CA 1 1
19 76049 1 1 110 PHE CB C -24.871 9.914 -10.869 1.00 . A A . 108 PHE CB 1 1
19 76050 1 1 110 PHE CD1 C -24.242 12.142 -11.840 1.00 . A A . 108 PHE CD1 1 1
19 76051 1 1 110 PHE CD2 C -23.640 10.171 -13.043 1.00 . A A . 108 PHE CD2 1 1
19 76052 1 1 110 PHE CE1 C -23.661 12.921 -12.822 1.00 . A A . 108 PHE CE1 1 1
19 76053 1 1 110 PHE CE2 C -23.057 10.947 -14.027 1.00 . A A . 108 PHE CE2 1 1
19 76054 1 1 110 PHE CG C -24.238 10.759 -11.939 1.00 . A A . 108 PHE CG 1 1
19 76055 1 1 110 PHE CZ C -23.068 12.323 -13.916 1.00 . A A . 108 PHE CZ 1 1
19 76056 1 1 110 PHE H H -22.905 8.985 -9.557 1.00 . A A . 108 PHE H 1 1
19 76057 1 1 110 PHE HA H -24.254 11.404 -9.461 1.00 . A A . 108 PHE HA 1 1
19 76058 1 1 110 PHE HB2 H -24.544 8.897 -11.015 1.00 . A A . 108 PHE HB2 1 1
19 76059 1 1 110 PHE HB3 H -25.943 9.964 -10.997 1.00 . A A . 108 PHE HB3 1 1
19 76060 1 1 110 PHE HD1 H -24.706 12.610 -10.985 1.00 . A A . 108 PHE HD1 1 1
19 76061 1 1 110 PHE HD2 H -23.631 9.095 -13.129 1.00 . A A . 108 PHE HD2 1 1
19 76062 1 1 110 PHE HE1 H -23.671 13.998 -12.733 1.00 . A A . 108 PHE HE1 1 1
19 76063 1 1 110 PHE HE2 H -22.594 10.476 -14.882 1.00 . A A . 108 PHE HE2 1 1
19 76064 1 1 110 PHE HZ H -22.613 12.931 -14.685 1.00 . A A . 108 PHE HZ 1 1
19 76065 1 1 110 PHE N N -23.360 9.612 -8.957 1.00 . A A . 108 PHE N 1 1
19 76066 1 1 110 PHE O O -26.398 11.120 -8.165 1.00 . A A . 108 PHE O 1 1
19 76067 1 1 111 ARG C C -26.894 9.299 -5.911 1.00 . A A . 109 ARG C 1 1
19 76068 1 1 111 ARG CA C -27.064 8.590 -7.249 1.00 . A A . 109 ARG CA 1 1
19 76069 1 1 111 ARG CB C -27.150 7.077 -7.035 1.00 . A A . 109 ARG CB 1 1
19 76070 1 1 111 ARG CD C -27.375 5.286 -8.789 1.00 . A A . 109 ARG CD 1 1
19 76071 1 1 111 ARG CG C -28.090 6.378 -8.006 1.00 . A A . 109 ARG CG 1 1
19 76072 1 1 111 ARG CZ C -28.840 3.313 -8.599 1.00 . A A . 109 ARG CZ 1 1
19 76073 1 1 111 ARG H H -25.370 8.192 -8.454 1.00 . A A . 109 ARG H 1 1
19 76074 1 1 111 ARG HA H -27.975 8.934 -7.715 1.00 . A A . 109 ARG HA 1 1
19 76075 1 1 111 ARG HB2 H -26.164 6.652 -7.151 1.00 . A A . 109 ARG HB2 1 1
19 76076 1 1 111 ARG HB3 H -27.499 6.886 -6.031 1.00 . A A . 109 ARG HB3 1 1
19 76077 1 1 111 ARG HD2 H -26.840 5.741 -9.610 1.00 . A A . 109 ARG HD2 1 1
19 76078 1 1 111 ARG HD3 H -26.674 4.792 -8.134 1.00 . A A . 109 ARG HD3 1 1
19 76079 1 1 111 ARG HE H -28.549 4.366 -10.269 1.00 . A A . 109 ARG HE 1 1
19 76080 1 1 111 ARG HG2 H -28.901 5.933 -7.450 1.00 . A A . 109 ARG HG2 1 1
19 76081 1 1 111 ARG HG3 H -28.482 7.107 -8.699 1.00 . A A . 109 ARG HG3 1 1
19 76082 1 1 111 ARG HH11 H -27.904 3.831 -6.881 1.00 . A A . 109 ARG HH11 1 1
19 76083 1 1 111 ARG HH12 H -28.938 2.447 -6.774 1.00 . A A . 109 ARG HH12 1 1
19 76084 1 1 111 ARG HH21 H -29.910 2.544 -10.131 1.00 . A A . 109 ARG HH21 1 1
19 76085 1 1 111 ARG HH22 H -30.076 1.716 -8.619 1.00 . A A . 109 ARG HH22 1 1
19 76086 1 1 111 ARG N N -25.955 8.912 -8.138 1.00 . A A . 109 ARG N 1 1
19 76087 1 1 111 ARG NE N -28.307 4.296 -9.322 1.00 . A A . 109 ARG NE 1 1
19 76088 1 1 111 ARG NH1 N -28.536 3.187 -7.313 1.00 . A A . 109 ARG NH1 1 1
19 76089 1 1 111 ARG NH2 N -29.677 2.454 -9.163 1.00 . A A . 109 ARG NH2 1 1
19 76090 1 1 111 ARG O O -27.870 9.738 -5.301 1.00 . A A . 109 ARG O 1 1
19 76091 1 1 112 ASP C C -25.707 11.547 -4.257 1.00 . A A . 110 ASP C 1 1
19 76092 1 1 112 ASP CA C -25.345 10.065 -4.197 1.00 . A A . 110 ASP CA 1 1
19 76093 1 1 112 ASP CB C -23.862 9.899 -3.855 1.00 . A A . 110 ASP CB 1 1
19 76094 1 1 112 ASP CG C -23.648 9.161 -2.548 1.00 . A A . 110 ASP CG 1 1
19 76095 1 1 112 ASP H H -24.914 9.037 -5.996 1.00 . A A . 110 ASP H 1 1
19 76096 1 1 112 ASP HA H -25.938 9.593 -3.428 1.00 . A A . 110 ASP HA 1 1
19 76097 1 1 112 ASP HB2 H -23.378 9.343 -4.643 1.00 . A A . 110 ASP HB2 1 1
19 76098 1 1 112 ASP HB3 H -23.404 10.875 -3.775 1.00 . A A . 110 ASP HB3 1 1
19 76099 1 1 112 ASP N N -25.648 9.407 -5.461 1.00 . A A . 110 ASP N 1 1
19 76100 1 1 112 ASP O O -26.472 12.043 -3.430 1.00 . A A . 110 ASP O 1 1
19 76101 1 1 112 ASP OD1 O -23.844 9.776 -1.479 1.00 . A A . 110 ASP OD1 1 1
19 76102 1 1 112 ASP OD2 O -23.285 7.967 -2.594 1.00 . A A . 110 ASP OD2 1 1
19 76103 1 1 113 ILE C C -26.924 13.936 -5.497 1.00 . A A . 111 ILE C 1 1
19 76104 1 1 113 ILE CA C -25.425 13.671 -5.413 1.00 . A A . 111 ILE CA 1 1
19 76105 1 1 113 ILE CB C -24.747 14.238 -6.678 1.00 . A A . 111 ILE CB 1 1
19 76106 1 1 113 ILE CD1 C -22.491 14.027 -5.505 1.00 . A A . 111 ILE CD1 1 1
19 76107 1 1 113 ILE CG1 C -23.288 13.780 -6.767 1.00 . A A . 111 ILE CG1 1 1
19 76108 1 1 113 ILE CG2 C -24.828 15.757 -6.683 1.00 . A A . 111 ILE CG2 1 1
19 76109 1 1 113 ILE H H -24.556 11.796 -5.875 1.00 . A A . 111 ILE H 1 1
19 76110 1 1 113 ILE HA H -25.026 14.190 -4.553 1.00 . A A . 111 ILE HA 1 1
19 76111 1 1 113 ILE HB H -25.285 13.872 -7.540 1.00 . A A . 111 ILE HB 1 1
19 76112 1 1 113 ILE HD11 H -21.456 14.198 -5.760 1.00 . A A . 111 ILE HD11 1 1
19 76113 1 1 113 ILE HD12 H -22.565 13.165 -4.858 1.00 . A A . 111 ILE HD12 1 1
19 76114 1 1 113 ILE HD13 H -22.884 14.895 -4.995 1.00 . A A . 111 ILE HD13 1 1
19 76115 1 1 113 ILE HG12 H -23.261 12.721 -6.973 1.00 . A A . 111 ILE HG12 1 1
19 76116 1 1 113 ILE HG13 H -22.803 14.310 -7.574 1.00 . A A . 111 ILE HG13 1 1
19 76117 1 1 113 ILE HG21 H -24.971 16.107 -7.694 1.00 . A A . 111 ILE HG21 1 1
19 76118 1 1 113 ILE HG22 H -23.912 16.167 -6.286 1.00 . A A . 111 ILE HG22 1 1
19 76119 1 1 113 ILE HG23 H -25.660 16.075 -6.070 1.00 . A A . 111 ILE HG23 1 1
19 76120 1 1 113 ILE N N -25.155 12.247 -5.245 1.00 . A A . 111 ILE N 1 1
19 76121 1 1 113 ILE O O -27.424 14.919 -4.948 1.00 . A A . 111 ILE O 1 1
19 76122 1 1 114 ALA C C -29.780 13.060 -4.985 1.00 . A A . 112 ALA C 1 1
19 76123 1 1 114 ALA CA C -29.081 13.181 -6.333 1.00 . A A . 112 ALA CA 1 1
19 76124 1 1 114 ALA CB C -29.609 12.133 -7.301 1.00 . A A . 112 ALA CB 1 1
19 76125 1 1 114 ALA H H -27.182 12.284 -6.593 1.00 . A A . 112 ALA H 1 1
19 76126 1 1 114 ALA HA H -29.285 14.158 -6.749 1.00 . A A . 112 ALA HA 1 1
19 76127 1 1 114 ALA HB1 H -30.384 12.569 -7.915 1.00 . A A . 112 ALA HB1 1 1
19 76128 1 1 114 ALA HB2 H -30.014 11.301 -6.746 1.00 . A A . 112 ALA HB2 1 1
19 76129 1 1 114 ALA HB3 H -28.803 11.787 -7.931 1.00 . A A . 112 ALA HB3 1 1
19 76130 1 1 114 ALA N N -27.638 13.049 -6.182 1.00 . A A . 112 ALA N 1 1
19 76131 1 1 114 ALA O O -30.698 13.822 -4.679 1.00 . A A . 112 ALA O 1 1
19 76132 1 1 115 THR C C -29.779 13.130 -1.996 1.00 . A A . 113 THR C 1 1
19 76133 1 1 115 THR CA C -29.922 11.882 -2.861 1.00 . A A . 113 THR CA 1 1
19 76134 1 1 115 THR CB C -29.253 10.691 -2.173 1.00 . A A . 113 THR CB 1 1
19 76135 1 1 115 THR CG2 C -29.906 10.314 -0.861 1.00 . A A . 113 THR CG2 1 1
19 76136 1 1 115 THR H H -28.603 11.526 -4.477 1.00 . A A . 113 THR H 1 1
19 76137 1 1 115 THR HA H -30.972 11.668 -2.994 1.00 . A A . 113 THR HA 1 1
19 76138 1 1 115 THR HB H -28.221 10.938 -1.970 1.00 . A A . 113 THR HB 1 1
19 76139 1 1 115 THR HG1 H -30.193 9.304 -3.187 1.00 . A A . 113 THR HG1 1 1
19 76140 1 1 115 THR HG21 H -30.386 11.182 -0.434 1.00 . A A . 113 THR HG21 1 1
19 76141 1 1 115 THR HG22 H -29.154 9.947 -0.177 1.00 . A A . 113 THR HG22 1 1
19 76142 1 1 115 THR HG23 H -30.642 9.543 -1.032 1.00 . A A . 113 THR HG23 1 1
19 76143 1 1 115 THR N N -29.339 12.100 -4.179 1.00 . A A . 113 THR N 1 1
19 76144 1 1 115 THR O O -30.720 13.533 -1.310 1.00 . A A . 113 THR O 1 1
19 76145 1 1 115 THR OG1 O -29.281 9.549 -3.011 1.00 . A A . 113 THR OG1 1 1
19 76146 1 1 116 ILE C C -29.232 16.092 -1.723 1.00 . A A . 114 ILE C 1 1
19 76147 1 1 116 ILE CA C -28.339 14.945 -1.260 1.00 . A A . 114 ILE CA 1 1
19 76148 1 1 116 ILE CB C -26.863 15.378 -1.364 1.00 . A A . 114 ILE CB 1 1
19 76149 1 1 116 ILE CD1 C -26.101 13.721 0.410 1.00 . A A . 114 ILE CD1 1 1
19 76150 1 1 116 ILE CG1 C -25.940 14.211 -1.013 1.00 . A A . 114 ILE CG1 1 1
19 76151 1 1 116 ILE CG2 C -26.587 16.566 -0.452 1.00 . A A . 114 ILE CG2 1 1
19 76152 1 1 116 ILE H H -27.890 13.374 -2.607 1.00 . A A . 114 ILE H 1 1
19 76153 1 1 116 ILE HA H -28.558 14.726 -0.226 1.00 . A A . 114 ILE HA 1 1
19 76154 1 1 116 ILE HB H -26.671 15.685 -2.382 1.00 . A A . 114 ILE HB 1 1
19 76155 1 1 116 ILE HD11 H -25.601 12.770 0.523 1.00 . A A . 114 ILE HD11 1 1
19 76156 1 1 116 ILE HD12 H -27.152 13.603 0.633 1.00 . A A . 114 ILE HD12 1 1
19 76157 1 1 116 ILE HD13 H -25.668 14.439 1.090 1.00 . A A . 114 ILE HD13 1 1
19 76158 1 1 116 ILE HG12 H -26.148 13.383 -1.673 1.00 . A A . 114 ILE HG12 1 1
19 76159 1 1 116 ILE HG13 H -24.913 14.520 -1.143 1.00 . A A . 114 ILE HG13 1 1
19 76160 1 1 116 ILE HG21 H -25.795 17.168 -0.873 1.00 . A A . 114 ILE HG21 1 1
19 76161 1 1 116 ILE HG22 H -26.289 16.211 0.522 1.00 . A A . 114 ILE HG22 1 1
19 76162 1 1 116 ILE HG23 H -27.482 17.164 -0.359 1.00 . A A . 114 ILE HG23 1 1
19 76163 1 1 116 ILE N N -28.599 13.741 -2.038 1.00 . A A . 114 ILE N 1 1
19 76164 1 1 116 ILE O O -30.045 16.609 -0.958 1.00 . A A . 114 ILE O 1 1
19 76165 1 1 117 VAL C C -31.367 17.260 -3.469 1.00 . A A . 115 VAL C 1 1
19 76166 1 1 117 VAL CA C -29.872 17.567 -3.549 1.00 . A A . 115 VAL CA 1 1
19 76167 1 1 117 VAL CB C -29.492 17.833 -5.018 1.00 . A A . 115 VAL CB 1 1
19 76168 1 1 117 VAL CG1 C -30.219 19.060 -5.547 1.00 . A A . 115 VAL CG1 1 1
19 76169 1 1 117 VAL CG2 C -27.985 17.993 -5.160 1.00 . A A . 115 VAL CG2 1 1
19 76170 1 1 117 VAL H H -28.416 16.032 -3.547 1.00 . A A . 115 VAL H 1 1
19 76171 1 1 117 VAL HA H -29.668 18.462 -2.979 1.00 . A A . 115 VAL HA 1 1
19 76172 1 1 117 VAL HB H -29.799 16.981 -5.607 1.00 . A A . 115 VAL HB 1 1
19 76173 1 1 117 VAL HG11 H -30.177 19.849 -4.810 1.00 . A A . 115 VAL HG11 1 1
19 76174 1 1 117 VAL HG12 H -31.250 18.810 -5.747 1.00 . A A . 115 VAL HG12 1 1
19 76175 1 1 117 VAL HG13 H -29.746 19.394 -6.459 1.00 . A A . 115 VAL HG13 1 1
19 76176 1 1 117 VAL HG21 H -27.747 19.031 -5.335 1.00 . A A . 115 VAL HG21 1 1
19 76177 1 1 117 VAL HG22 H -27.637 17.398 -5.993 1.00 . A A . 115 VAL HG22 1 1
19 76178 1 1 117 VAL HG23 H -27.499 17.661 -4.254 1.00 . A A . 115 VAL HG23 1 1
19 76179 1 1 117 VAL N N -29.078 16.484 -2.983 1.00 . A A . 115 VAL N 1 1
19 76180 1 1 117 VAL O O -32.200 18.163 -3.542 1.00 . A A . 115 VAL O 1 1
19 76181 1 1 118 ALA C C -33.689 15.869 -1.868 1.00 . A A . 116 ALA C 1 1
19 76182 1 1 118 ALA CA C -33.095 15.561 -3.240 1.00 . A A . 116 ALA CA 1 1
19 76183 1 1 118 ALA CB C -33.215 14.076 -3.546 1.00 . A A . 116 ALA CB 1 1
19 76184 1 1 118 ALA H H -30.995 15.303 -3.276 1.00 . A A . 116 ALA H 1 1
19 76185 1 1 118 ALA HA H -33.650 16.104 -3.990 1.00 . A A . 116 ALA HA 1 1
19 76186 1 1 118 ALA HB1 H -32.564 13.518 -2.890 1.00 . A A . 116 ALA HB1 1 1
19 76187 1 1 118 ALA HB2 H -32.933 13.896 -4.573 1.00 . A A . 116 ALA HB2 1 1
19 76188 1 1 118 ALA HB3 H -34.237 13.759 -3.393 1.00 . A A . 116 ALA HB3 1 1
19 76189 1 1 118 ALA N N -31.702 15.981 -3.324 1.00 . A A . 116 ALA N 1 1
19 76190 1 1 118 ALA O O -34.793 16.403 -1.766 1.00 . A A . 116 ALA O 1 1
19 76191 1 1 119 ASP C C -32.824 17.046 1.121 1.00 . A A . 117 ASP C 1 1
19 76192 1 1 119 ASP CA C -33.416 15.759 0.549 1.00 . A A . 117 ASP CA 1 1
19 76193 1 1 119 ASP CB C -33.049 14.572 1.443 1.00 . A A . 117 ASP CB 1 1
19 76194 1 1 119 ASP CG C -34.247 13.698 1.763 1.00 . A A . 117 ASP CG 1 1
19 76195 1 1 119 ASP H H -32.082 15.096 -0.958 1.00 . A A . 117 ASP H 1 1
19 76196 1 1 119 ASP HA H -34.490 15.855 0.520 1.00 . A A . 117 ASP HA 1 1
19 76197 1 1 119 ASP HB2 H -32.310 13.966 0.941 1.00 . A A . 117 ASP HB2 1 1
19 76198 1 1 119 ASP HB3 H -32.637 14.939 2.371 1.00 . A A . 117 ASP HB3 1 1
19 76199 1 1 119 ASP N N -32.954 15.524 -0.815 1.00 . A A . 117 ASP N 1 1
19 76200 1 1 119 ASP O O -33.555 17.930 1.566 1.00 . A A . 117 ASP O 1 1
19 76201 1 1 119 ASP OD1 O -35.144 13.581 0.903 1.00 . A A . 117 ASP OD1 1 1
19 76202 1 1 119 ASP OD2 O -34.286 13.130 2.874 1.00 . A A . 117 ASP OD2 1 1
19 76203 1 1 120 LYS C C -31.292 19.588 0.939 1.00 . A A . 118 LYS C 1 1
19 76204 1 1 120 LYS CA C -30.813 18.321 1.639 1.00 . A A . 118 LYS CA 1 1
19 76205 1 1 120 LYS CB C -29.294 18.181 1.479 1.00 . A A . 118 LYS CB 1 1
19 76206 1 1 120 LYS CD C -29.311 16.191 3.037 1.00 . A A . 118 LYS CD 1 1
19 76207 1 1 120 LYS CE C -29.941 14.825 2.808 1.00 . A A . 118 LYS CE 1 1
19 76208 1 1 120 LYS CG C -28.762 16.778 1.745 1.00 . A A . 118 LYS CG 1 1
19 76209 1 1 120 LYS H H -30.970 16.402 0.749 1.00 . A A . 118 LYS H 1 1
19 76210 1 1 120 LYS HA H -31.048 18.398 2.690 1.00 . A A . 118 LYS HA 1 1
19 76211 1 1 120 LYS HB2 H -29.025 18.457 0.471 1.00 . A A . 118 LYS HB2 1 1
19 76212 1 1 120 LYS HB3 H -28.811 18.860 2.167 1.00 . A A . 118 LYS HB3 1 1
19 76213 1 1 120 LYS HD2 H -28.502 16.084 3.744 1.00 . A A . 118 LYS HD2 1 1
19 76214 1 1 120 LYS HD3 H -30.057 16.859 3.440 1.00 . A A . 118 LYS HD3 1 1
19 76215 1 1 120 LYS HE2 H -30.663 14.906 2.010 1.00 . A A . 118 LYS HE2 1 1
19 76216 1 1 120 LYS HE3 H -29.166 14.129 2.523 1.00 . A A . 118 LYS HE3 1 1
19 76217 1 1 120 LYS HG2 H -29.045 16.138 0.925 1.00 . A A . 118 LYS HG2 1 1
19 76218 1 1 120 LYS HG3 H -27.684 16.822 1.811 1.00 . A A . 118 LYS HG3 1 1
19 76219 1 1 120 LYS HZ1 H -31.127 15.094 4.507 1.00 . A A . 118 LYS HZ1 1 1
19 76220 1 1 120 LYS HZ2 H -29.928 13.916 4.688 1.00 . A A . 118 LYS HZ2 1 1
19 76221 1 1 120 LYS HZ3 H -31.311 13.580 3.775 1.00 . A A . 118 LYS HZ3 1 1
19 76222 1 1 120 LYS N N -31.498 17.141 1.114 1.00 . A A . 118 LYS N 1 1
19 76223 1 1 120 LYS NZ N -30.625 14.318 4.030 1.00 . A A . 118 LYS NZ 1 1
19 76224 1 1 120 LYS O O -31.538 20.608 1.583 1.00 . A A . 118 LYS O 1 1
19 76225 1 1 121 CYS C C -33.335 20.507 -1.572 1.00 . A A . 119 CYS C 1 1
19 76226 1 1 121 CYS CA C -31.875 20.668 -1.162 1.00 . A A . 119 CYS CA 1 1
19 76227 1 1 121 CYS CB C -30.999 20.846 -2.403 1.00 . A A . 119 CYS CB 1 1
19 76228 1 1 121 CYS H H -31.214 18.681 -0.842 1.00 . A A . 119 CYS H 1 1
19 76229 1 1 121 CYS HA H -31.784 21.544 -0.541 1.00 . A A . 119 CYS HA 1 1
19 76230 1 1 121 CYS HB2 H -30.985 19.922 -2.960 1.00 . A A . 119 CYS HB2 1 1
19 76231 1 1 121 CYS HB3 H -31.420 21.627 -3.021 1.00 . A A . 119 CYS HB3 1 1
19 76232 1 1 121 CYS HG H -29.076 22.090 -2.536 1.00 . A A . 119 CYS HG 1 1
19 76233 1 1 121 CYS N N -31.423 19.520 -0.382 1.00 . A A . 119 CYS N 1 1
19 76234 1 1 121 CYS O O -33.883 19.406 -1.536 1.00 . A A . 119 CYS O 1 1
19 76235 1 1 121 CYS SG S -29.285 21.294 -2.040 1.00 . A A . 119 CYS SG 1 1
19 76236 1 1 122 VAL C C -35.645 22.667 -3.415 1.00 . A A . 120 VAL C 1 1
19 76237 1 1 122 VAL CA C -35.360 21.594 -2.370 1.00 . A A . 120 VAL CA 1 1
19 76238 1 1 122 VAL CB C -36.299 21.805 -1.169 1.00 . A A . 120 VAL CB 1 1
19 76239 1 1 122 VAL CG1 C -36.220 20.626 -0.212 1.00 . A A . 120 VAL CG1 1 1
19 76240 1 1 122 VAL CG2 C -35.964 23.105 -0.453 1.00 . A A . 120 VAL CG2 1 1
19 76241 1 1 122 VAL H H -33.474 22.464 -1.964 1.00 . A A . 120 VAL H 1 1
19 76242 1 1 122 VAL HA H -35.569 20.624 -2.798 1.00 . A A . 120 VAL HA 1 1
19 76243 1 1 122 VAL HB H -37.313 21.874 -1.537 1.00 . A A . 120 VAL HB 1 1
19 76244 1 1 122 VAL HG11 H -35.981 19.730 -0.765 1.00 . A A . 120 VAL HG11 1 1
19 76245 1 1 122 VAL HG12 H -37.171 20.499 0.283 1.00 . A A . 120 VAL HG12 1 1
19 76246 1 1 122 VAL HG13 H -35.452 20.810 0.524 1.00 . A A . 120 VAL HG13 1 1
19 76247 1 1 122 VAL HG21 H -34.892 23.238 -0.429 1.00 . A A . 120 VAL HG21 1 1
19 76248 1 1 122 VAL HG22 H -36.344 23.068 0.557 1.00 . A A . 120 VAL HG22 1 1
19 76249 1 1 122 VAL HG23 H -36.417 23.933 -0.978 1.00 . A A . 120 VAL HG23 1 1
19 76250 1 1 122 VAL N N -33.962 21.614 -1.958 1.00 . A A . 120 VAL N 1 1
19 76251 1 1 122 VAL O O -34.749 23.408 -3.819 1.00 . A A . 120 VAL O 1 1
19 76252 1 1 123 ASN C C -37.946 24.945 -4.176 1.00 . A A . 121 ASN C 1 1
19 76253 1 1 123 ASN CA C -37.308 23.727 -4.845 1.00 . A A . 121 ASN CA 1 1
19 76254 1 1 123 ASN CB C -38.292 23.098 -5.833 1.00 . A A . 121 ASN CB 1 1
19 76255 1 1 123 ASN CG C -38.663 24.040 -6.962 1.00 . A A . 121 ASN CG 1 1
19 76256 1 1 123 ASN H H -37.568 22.126 -3.486 1.00 . A A . 121 ASN H 1 1
19 76257 1 1 123 ASN HA H -36.425 24.041 -5.380 1.00 . A A . 121 ASN HA 1 1
19 76258 1 1 123 ASN HB2 H -37.845 22.212 -6.263 1.00 . A A . 121 ASN HB2 1 1
19 76259 1 1 123 ASN HB3 H -39.196 22.823 -5.305 1.00 . A A . 121 ASN HB3 1 1
19 76260 1 1 123 ASN HD21 H -39.082 22.498 -8.144 1.00 . A A . 121 ASN HD21 1 1
19 76261 1 1 123 ASN HD22 H -39.302 24.061 -8.845 1.00 . A A . 121 ASN HD22 1 1
19 76262 1 1 123 ASN N N -36.900 22.744 -3.847 1.00 . A A . 121 ASN N 1 1
19 76263 1 1 123 ASN ND2 N -39.056 23.476 -8.098 1.00 . A A . 121 ASN ND2 1 1
19 76264 1 1 123 ASN O O -38.858 24.805 -3.361 1.00 . A A . 121 ASN O 1 1
19 76265 1 1 123 ASN OD1 O -38.601 25.261 -6.814 1.00 . A A . 121 ASN OD1 1 1
19 76266 1 1 124 PRO C C -39.500 27.588 -4.238 1.00 . A A . 122 PRO C 1 1
19 76267 1 1 124 PRO CA C -38.015 27.399 -3.935 1.00 . A A . 122 PRO CA 1 1
19 76268 1 1 124 PRO CB C -37.188 28.506 -4.603 1.00 . A A . 122 PRO CB 1 1
19 76269 1 1 124 PRO CD C -36.396 26.430 -5.473 1.00 . A A . 122 PRO CD 1 1
19 76270 1 1 124 PRO CG C -36.605 27.875 -5.821 1.00 . A A . 122 PRO CG 1 1
19 76271 1 1 124 PRO HA H -37.864 27.431 -2.865 1.00 . A A . 122 PRO HA 1 1
19 76272 1 1 124 PRO HB2 H -37.832 29.334 -4.858 1.00 . A A . 122 PRO HB2 1 1
19 76273 1 1 124 PRO HB3 H -36.416 28.840 -3.926 1.00 . A A . 122 PRO HB3 1 1
19 76274 1 1 124 PRO HD2 H -36.495 25.811 -6.353 1.00 . A A . 122 PRO HD2 1 1
19 76275 1 1 124 PRO HD3 H -35.428 26.287 -5.016 1.00 . A A . 122 PRO HD3 1 1
19 76276 1 1 124 PRO HG2 H -37.294 27.967 -6.648 1.00 . A A . 122 PRO HG2 1 1
19 76277 1 1 124 PRO HG3 H -35.663 28.343 -6.062 1.00 . A A . 122 PRO HG3 1 1
19 76278 1 1 124 PRO N N -37.477 26.161 -4.511 1.00 . A A . 122 PRO N 1 1
19 76279 1 1 124 PRO O O -40.177 28.384 -3.587 1.00 . A A . 122 PRO O 1 1
19 76280 1 1 125 GLU C C -42.319 26.669 -4.426 1.00 . A A . 123 GLU C 1 1
19 76281 1 1 125 GLU CA C -41.404 26.946 -5.615 1.00 . A A . 123 GLU CA 1 1
19 76282 1 1 125 GLU CB C -41.707 25.962 -6.747 1.00 . A A . 123 GLU CB 1 1
19 76283 1 1 125 GLU CD C -41.887 27.570 -8.685 1.00 . A A . 123 GLU CD 1 1
19 76284 1 1 125 GLU CG C -42.600 26.539 -7.832 1.00 . A A . 123 GLU CG 1 1
19 76285 1 1 125 GLU H H -39.412 26.239 -5.713 1.00 . A A . 123 GLU H 1 1
19 76286 1 1 125 GLU HA H -41.585 27.950 -5.967 1.00 . A A . 123 GLU HA 1 1
19 76287 1 1 125 GLU HB2 H -40.776 25.656 -7.201 1.00 . A A . 123 GLU HB2 1 1
19 76288 1 1 125 GLU HB3 H -42.196 25.093 -6.332 1.00 . A A . 123 GLU HB3 1 1
19 76289 1 1 125 GLU HG2 H -42.935 25.736 -8.471 1.00 . A A . 123 GLU HG2 1 1
19 76290 1 1 125 GLU HG3 H -43.454 27.007 -7.366 1.00 . A A . 123 GLU HG3 1 1
19 76291 1 1 125 GLU N N -40.000 26.854 -5.229 1.00 . A A . 123 GLU N 1 1
19 76292 1 1 125 GLU O O -43.195 27.473 -4.105 1.00 . A A . 123 GLU O 1 1
19 76293 1 1 125 GLU OE1 O -40.720 27.326 -9.059 1.00 . A A . 123 GLU OE1 1 1
19 76294 1 1 125 GLU OE2 O -42.494 28.620 -8.980 1.00 . A A . 123 GLU OE2 1 1
19 76295 1 1 126 THR C C -42.098 24.353 -1.613 1.00 . A A . 124 THR C 1 1
19 76296 1 1 126 THR CA C -42.921 25.148 -2.624 1.00 . A A . 124 THR CA 1 1
19 76297 1 1 126 THR CB C -44.128 24.324 -3.073 1.00 . A A . 124 THR CB 1 1
19 76298 1 1 126 THR CG2 C -45.344 25.167 -3.390 1.00 . A A . 124 THR CG2 1 1
19 76299 1 1 126 THR H H -41.399 24.928 -4.081 1.00 . A A . 124 THR H 1 1
19 76300 1 1 126 THR HA H -43.270 26.053 -2.152 1.00 . A A . 124 THR HA 1 1
19 76301 1 1 126 THR HB H -44.399 23.640 -2.281 1.00 . A A . 124 THR HB 1 1
19 76302 1 1 126 THR HG1 H -43.669 24.159 -4.970 1.00 . A A . 124 THR HG1 1 1
19 76303 1 1 126 THR HG21 H -45.045 26.197 -3.517 1.00 . A A . 124 THR HG21 1 1
19 76304 1 1 126 THR HG22 H -46.054 25.096 -2.579 1.00 . A A . 124 THR HG22 1 1
19 76305 1 1 126 THR HG23 H -45.803 24.811 -4.301 1.00 . A A . 124 THR HG23 1 1
19 76306 1 1 126 THR N N -42.112 25.528 -3.778 1.00 . A A . 124 THR N 1 1
19 76307 1 1 126 THR O O -42.646 23.589 -0.819 1.00 . A A . 124 THR O 1 1
19 76308 1 1 126 THR OG1 O -43.818 23.567 -4.228 1.00 . A A . 124 THR OG1 1 1
19 76309 1 1 127 LYS C C -40.111 22.327 -0.796 1.00 . A A . 125 LYS C 1 1
19 76310 1 1 127 LYS CA C -39.885 23.834 -0.734 1.00 . A A . 125 LYS CA 1 1
19 76311 1 1 127 LYS CB C -40.090 24.334 0.697 1.00 . A A . 125 LYS CB 1 1
19 76312 1 1 127 LYS CD C -39.052 24.984 2.891 1.00 . A A . 125 LYS CD 1 1
19 76313 1 1 127 LYS CE C -38.857 26.491 2.959 1.00 . A A . 125 LYS CE 1 1
19 76314 1 1 127 LYS CG C -38.799 24.450 1.491 1.00 . A A . 125 LYS CG 1 1
19 76315 1 1 127 LYS H H -40.400 25.158 -2.304 1.00 . A A . 125 LYS H 1 1
19 76316 1 1 127 LYS HA H -38.870 24.046 -1.037 1.00 . A A . 125 LYS HA 1 1
19 76317 1 1 127 LYS HB2 H -40.554 25.308 0.663 1.00 . A A . 125 LYS HB2 1 1
19 76318 1 1 127 LYS HB3 H -40.745 23.650 1.215 1.00 . A A . 125 LYS HB3 1 1
19 76319 1 1 127 LYS HD2 H -40.067 24.751 3.177 1.00 . A A . 125 LYS HD2 1 1
19 76320 1 1 127 LYS HD3 H -38.366 24.510 3.577 1.00 . A A . 125 LYS HD3 1 1
19 76321 1 1 127 LYS HE2 H -38.441 26.831 2.023 1.00 . A A . 125 LYS HE2 1 1
19 76322 1 1 127 LYS HE3 H -39.817 26.959 3.117 1.00 . A A . 125 LYS HE3 1 1
19 76323 1 1 127 LYS HG2 H -38.345 23.473 1.567 1.00 . A A . 125 LYS HG2 1 1
19 76324 1 1 127 LYS HG3 H -38.129 25.122 0.974 1.00 . A A . 125 LYS HG3 1 1
19 76325 1 1 127 LYS HZ1 H -37.807 26.088 4.722 1.00 . A A . 125 LYS HZ1 1 1
19 76326 1 1 127 LYS HZ2 H -38.337 27.689 4.590 1.00 . A A . 125 LYS HZ2 1 1
19 76327 1 1 127 LYS HZ3 H -37.013 27.160 3.680 1.00 . A A . 125 LYS HZ3 1 1
19 76328 1 1 127 LYS N N -40.780 24.536 -1.649 1.00 . A A . 125 LYS N 1 1
19 76329 1 1 127 LYS NZ N -37.940 26.884 4.066 1.00 . A A . 125 LYS NZ 1 1
19 76330 1 1 127 LYS O O -39.923 21.619 0.194 1.00 . A A . 125 LYS O 1 1
19 76331 1 1 128 ARG C C -39.499 19.695 -2.597 1.00 . A A . 126 ARG C 1 1
19 76332 1 1 128 ARG CA C -40.771 20.420 -2.158 1.00 . A A . 126 ARG CA 1 1
19 76333 1 1 128 ARG CB C -41.874 20.217 -3.198 1.00 . A A . 126 ARG CB 1 1
19 76334 1 1 128 ARG CD C -43.769 18.614 -3.609 1.00 . A A . 126 ARG CD 1 1
19 76335 1 1 128 ARG CG C -42.271 18.762 -3.390 1.00 . A A . 126 ARG CG 1 1
19 76336 1 1 128 ARG CZ C -44.688 18.067 -1.388 1.00 . A A . 126 ARG CZ 1 1
19 76337 1 1 128 ARG H H -40.650 22.457 -2.716 1.00 . A A . 126 ARG H 1 1
19 76338 1 1 128 ARG HA H -41.100 20.014 -1.213 1.00 . A A . 126 ARG HA 1 1
19 76339 1 1 128 ARG HB2 H -42.749 20.770 -2.889 1.00 . A A . 126 ARG HB2 1 1
19 76340 1 1 128 ARG HB3 H -41.532 20.603 -4.146 1.00 . A A . 126 ARG HB3 1 1
19 76341 1 1 128 ARG HD2 H -44.233 19.586 -3.523 1.00 . A A . 126 ARG HD2 1 1
19 76342 1 1 128 ARG HD3 H -43.938 18.223 -4.601 1.00 . A A . 126 ARG HD3 1 1
19 76343 1 1 128 ARG HE H -44.565 16.795 -2.921 1.00 . A A . 126 ARG HE 1 1
19 76344 1 1 128 ARG HG2 H -41.753 18.370 -4.251 1.00 . A A . 126 ARG HG2 1 1
19 76345 1 1 128 ARG HG3 H -41.987 18.203 -2.510 1.00 . A A . 126 ARG HG3 1 1
19 76346 1 1 128 ARG HH11 H -44.034 19.972 -1.577 1.00 . A A . 126 ARG HH11 1 1
19 76347 1 1 128 ARG HH12 H -44.686 19.562 -0.027 1.00 . A A . 126 ARG HH12 1 1
19 76348 1 1 128 ARG HH21 H -45.422 16.254 -0.881 1.00 . A A . 126 ARG HH21 1 1
19 76349 1 1 128 ARG HH22 H -45.473 17.451 0.369 1.00 . A A . 126 ARG HH22 1 1
19 76350 1 1 128 ARG N N -40.518 21.843 -1.965 1.00 . A A . 126 ARG N 1 1
19 76351 1 1 128 ARG NE N -44.378 17.712 -2.633 1.00 . A A . 126 ARG NE 1 1
19 76352 1 1 128 ARG NH1 N -44.449 19.302 -0.963 1.00 . A A . 126 ARG NH1 1 1
19 76353 1 1 128 ARG NH2 N -45.240 17.185 -0.566 1.00 . A A . 126 ARG NH2 1 1
19 76354 1 1 128 ARG O O -38.861 20.089 -3.574 1.00 . A A . 126 ARG O 1 1
19 76355 1 1 129 PRO C C -37.951 17.290 -3.631 1.00 . A A . 127 PRO C 1 1
19 76356 1 1 129 PRO CA C -37.906 17.850 -2.214 1.00 . A A . 127 PRO CA 1 1
19 76357 1 1 129 PRO CB C -37.904 16.710 -1.186 1.00 . A A . 127 PRO CB 1 1
19 76358 1 1 129 PRO CD C -39.803 18.076 -0.706 1.00 . A A . 127 PRO CD 1 1
19 76359 1 1 129 PRO CG C -39.291 16.667 -0.641 1.00 . A A . 127 PRO CG 1 1
19 76360 1 1 129 PRO HA H -37.013 18.446 -2.095 1.00 . A A . 127 PRO HA 1 1
19 76361 1 1 129 PRO HB2 H -37.645 15.783 -1.676 1.00 . A A . 127 PRO HB2 1 1
19 76362 1 1 129 PRO HB3 H -37.184 16.924 -0.410 1.00 . A A . 127 PRO HB3 1 1
19 76363 1 1 129 PRO HD2 H -40.873 18.085 -0.849 1.00 . A A . 127 PRO HD2 1 1
19 76364 1 1 129 PRO HD3 H -39.533 18.619 0.187 1.00 . A A . 127 PRO HD3 1 1
19 76365 1 1 129 PRO HG2 H -39.905 16.017 -1.246 1.00 . A A . 127 PRO HG2 1 1
19 76366 1 1 129 PRO HG3 H -39.274 16.323 0.383 1.00 . A A . 127 PRO HG3 1 1
19 76367 1 1 129 PRO N N -39.109 18.622 -1.884 1.00 . A A . 127 PRO N 1 1
19 76368 1 1 129 PRO O O -38.944 16.687 -4.040 1.00 . A A . 127 PRO O 1 1
19 76369 1 1 130 TYR C C -36.673 15.486 -5.781 1.00 . A A . 128 TYR C 1 1
19 76370 1 1 130 TYR CA C -36.783 17.008 -5.749 1.00 . A A . 128 TYR CA 1 1
19 76371 1 1 130 TYR CB C -35.581 17.636 -6.459 1.00 . A A . 128 TYR CB 1 1
19 76372 1 1 130 TYR CD1 C -36.494 18.533 -8.635 1.00 . A A . 128 TYR CD1 1 1
19 76373 1 1 130 TYR CD2 C -35.749 20.097 -6.997 1.00 . A A . 128 TYR CD2 1 1
19 76374 1 1 130 TYR CE1 C -36.830 19.573 -9.482 1.00 . A A . 128 TYR CE1 1 1
19 76375 1 1 130 TYR CE2 C -36.083 21.143 -7.838 1.00 . A A . 128 TYR CE2 1 1
19 76376 1 1 130 TYR CG C -35.949 18.777 -7.381 1.00 . A A . 128 TYR CG 1 1
19 76377 1 1 130 TYR CZ C -36.622 20.875 -9.078 1.00 . A A . 128 TYR CZ 1 1
19 76378 1 1 130 TYR H H -36.110 17.981 -3.994 1.00 . A A . 128 TYR H 1 1
19 76379 1 1 130 TYR HA H -37.687 17.302 -6.262 1.00 . A A . 128 TYR HA 1 1
19 76380 1 1 130 TYR HB2 H -34.894 18.017 -5.719 1.00 . A A . 128 TYR HB2 1 1
19 76381 1 1 130 TYR HB3 H -35.083 16.880 -7.048 1.00 . A A . 128 TYR HB3 1 1
19 76382 1 1 130 TYR HD1 H -36.655 17.513 -8.949 1.00 . A A . 128 TYR HD1 1 1
19 76383 1 1 130 TYR HD2 H -35.325 20.304 -6.026 1.00 . A A . 128 TYR HD2 1 1
19 76384 1 1 130 TYR HE1 H -37.253 19.363 -10.452 1.00 . A A . 128 TYR HE1 1 1
19 76385 1 1 130 TYR HE2 H -35.920 22.162 -7.522 1.00 . A A . 128 TYR HE2 1 1
19 76386 1 1 130 TYR HH H -37.292 22.649 -9.403 1.00 . A A . 128 TYR HH 1 1
19 76387 1 1 130 TYR N N -36.869 17.493 -4.377 1.00 . A A . 128 TYR N 1 1
19 76388 1 1 130 TYR O O -36.657 14.833 -4.739 1.00 . A A . 128 TYR O 1 1
19 76389 1 1 130 TYR OH O -36.956 21.913 -9.918 1.00 . A A . 128 TYR OH 1 1
19 76390 1 1 131 THR C C -35.115 13.107 -7.710 1.00 . A A . 129 THR C 1 1
19 76391 1 1 131 THR CA C -36.485 13.485 -7.155 1.00 . A A . 129 THR CA 1 1
19 76392 1 1 131 THR CB C -37.584 12.972 -8.087 1.00 . A A . 129 THR CB 1 1
19 76393 1 1 131 THR CG2 C -38.975 13.381 -7.653 1.00 . A A . 129 THR CG2 1 1
19 76394 1 1 131 THR H H -36.611 15.504 -7.781 1.00 . A A . 129 THR H 1 1
19 76395 1 1 131 THR HA H -36.605 13.027 -6.185 1.00 . A A . 129 THR HA 1 1
19 76396 1 1 131 THR HB H -37.548 11.892 -8.109 1.00 . A A . 129 THR HB 1 1
19 76397 1 1 131 THR HG1 H -38.002 13.015 -10.000 1.00 . A A . 129 THR HG1 1 1
19 76398 1 1 131 THR HG21 H -39.691 12.654 -8.009 1.00 . A A . 129 THR HG21 1 1
19 76399 1 1 131 THR HG22 H -39.211 14.350 -8.067 1.00 . A A . 129 THR HG22 1 1
19 76400 1 1 131 THR HG23 H -39.016 13.429 -6.575 1.00 . A A . 129 THR HG23 1 1
19 76401 1 1 131 THR N N -36.595 14.929 -6.986 1.00 . A A . 129 THR N 1 1
19 76402 1 1 131 THR O O -34.542 13.831 -8.523 1.00 . A A . 129 THR O 1 1
19 76403 1 1 131 THR OG1 O -37.387 13.451 -9.406 1.00 . A A . 129 THR OG1 1 1
19 76404 1 1 132 VAL C C -33.204 11.465 -9.236 1.00 . A A . 130 VAL C 1 1
19 76405 1 1 132 VAL CA C -33.291 11.490 -7.713 1.00 . A A . 130 VAL CA 1 1
19 76406 1 1 132 VAL CB C -32.993 10.079 -7.172 1.00 . A A . 130 VAL CB 1 1
19 76407 1 1 132 VAL CG1 C -32.745 10.124 -5.672 1.00 . A A . 130 VAL CG1 1 1
19 76408 1 1 132 VAL CG2 C -34.133 9.129 -7.504 1.00 . A A . 130 VAL CG2 1 1
19 76409 1 1 132 VAL H H -35.100 11.433 -6.615 1.00 . A A . 130 VAL H 1 1
19 76410 1 1 132 VAL HA H -32.539 12.165 -7.331 1.00 . A A . 130 VAL HA 1 1
19 76411 1 1 132 VAL HB H -32.097 9.713 -7.651 1.00 . A A . 130 VAL HB 1 1
19 76412 1 1 132 VAL HG11 H -33.687 10.232 -5.154 1.00 . A A . 130 VAL HG11 1 1
19 76413 1 1 132 VAL HG12 H -32.107 10.962 -5.437 1.00 . A A . 130 VAL HG12 1 1
19 76414 1 1 132 VAL HG13 H -32.266 9.208 -5.360 1.00 . A A . 130 VAL HG13 1 1
19 76415 1 1 132 VAL HG21 H -33.910 8.606 -8.423 1.00 . A A . 130 VAL HG21 1 1
19 76416 1 1 132 VAL HG22 H -35.047 9.691 -7.624 1.00 . A A . 130 VAL HG22 1 1
19 76417 1 1 132 VAL HG23 H -34.251 8.414 -6.703 1.00 . A A . 130 VAL HG23 1 1
19 76418 1 1 132 VAL N N -34.595 11.967 -7.264 1.00 . A A . 130 VAL N 1 1
19 76419 1 1 132 VAL O O -32.174 11.813 -9.815 1.00 . A A . 130 VAL O 1 1
19 76420 1 1 133 ILE C C -34.327 12.379 -11.951 1.00 . A A . 131 ILE C 1 1
19 76421 1 1 133 ILE CA C -34.337 10.984 -11.335 1.00 . A A . 131 ILE CA 1 1
19 76422 1 1 133 ILE CB C -35.586 10.227 -11.823 1.00 . A A . 131 ILE CB 1 1
19 76423 1 1 133 ILE CD1 C -38.081 10.693 -12.034 1.00 . A A . 131 ILE CD1 1 1
19 76424 1 1 133 ILE CG1 C -36.845 10.798 -11.166 1.00 . A A . 131 ILE CG1 1 1
19 76425 1 1 133 ILE CG2 C -35.455 8.741 -11.527 1.00 . A A . 131 ILE CG2 1 1
19 76426 1 1 133 ILE H H -35.081 10.789 -9.364 1.00 . A A . 131 ILE H 1 1
19 76427 1 1 133 ILE HA H -33.462 10.446 -11.671 1.00 . A A . 131 ILE HA 1 1
19 76428 1 1 133 ILE HB H -35.660 10.351 -12.893 1.00 . A A . 131 ILE HB 1 1
19 76429 1 1 133 ILE HD11 H -37.858 11.066 -13.023 1.00 . A A . 131 ILE HD11 1 1
19 76430 1 1 133 ILE HD12 H -38.877 11.278 -11.599 1.00 . A A . 131 ILE HD12 1 1
19 76431 1 1 133 ILE HD13 H -38.387 9.660 -12.101 1.00 . A A . 131 ILE HD13 1 1
19 76432 1 1 133 ILE HG12 H -37.039 10.261 -10.249 1.00 . A A . 131 ILE HG12 1 1
19 76433 1 1 133 ILE HG13 H -36.684 11.841 -10.941 1.00 . A A . 131 ILE HG13 1 1
19 76434 1 1 133 ILE HG21 H -35.879 8.172 -12.343 1.00 . A A . 131 ILE HG21 1 1
19 76435 1 1 133 ILE HG22 H -35.983 8.507 -10.614 1.00 . A A . 131 ILE HG22 1 1
19 76436 1 1 133 ILE HG23 H -34.412 8.486 -11.415 1.00 . A A . 131 ILE HG23 1 1
19 76437 1 1 133 ILE N N -34.291 11.053 -9.879 1.00 . A A . 131 ILE N 1 1
19 76438 1 1 133 ILE O O -33.815 12.579 -13.052 1.00 . A A . 131 ILE O 1 1
19 76439 1 1 134 LEU C C -33.561 15.349 -11.706 1.00 . A A . 132 LEU C 1 1
19 76440 1 1 134 LEU CA C -34.950 14.720 -11.708 1.00 . A A . 132 LEU CA 1 1
19 76441 1 1 134 LEU CB C -35.901 15.546 -10.839 1.00 . A A . 132 LEU CB 1 1
19 76442 1 1 134 LEU CD1 C -38.270 16.141 -10.272 1.00 . A A . 132 LEU CD1 1 1
19 76443 1 1 134 LEU CD2 C -37.390 16.570 -12.574 1.00 . A A . 132 LEU CD2 1 1
19 76444 1 1 134 LEU CG C -37.333 15.648 -11.364 1.00 . A A . 132 LEU CG 1 1
19 76445 1 1 134 LEU H H -35.285 13.123 -10.360 1.00 . A A . 132 LEU H 1 1
19 76446 1 1 134 LEU HA H -35.324 14.705 -12.721 1.00 . A A . 132 LEU HA 1 1
19 76447 1 1 134 LEU HB2 H -35.932 15.100 -9.852 1.00 . A A . 132 LEU HB2 1 1
19 76448 1 1 134 LEU HB3 H -35.500 16.548 -10.754 1.00 . A A . 132 LEU HB3 1 1
19 76449 1 1 134 LEU HD11 H -38.243 17.219 -10.234 1.00 . A A . 132 LEU HD11 1 1
19 76450 1 1 134 LEU HD12 H -37.955 15.739 -9.321 1.00 . A A . 132 LEU HD12 1 1
19 76451 1 1 134 LEU HD13 H -39.276 15.813 -10.486 1.00 . A A . 132 LEU HD13 1 1
19 76452 1 1 134 LEU HD21 H -38.111 16.189 -13.283 1.00 . A A . 132 LEU HD21 1 1
19 76453 1 1 134 LEU HD22 H -36.416 16.614 -13.038 1.00 . A A . 132 LEU HD22 1 1
19 76454 1 1 134 LEU HD23 H -37.683 17.560 -12.258 1.00 . A A . 132 LEU HD23 1 1
19 76455 1 1 134 LEU HG H -37.667 14.668 -11.674 1.00 . A A . 132 LEU HG 1 1
19 76456 1 1 134 LEU N N -34.896 13.343 -11.232 1.00 . A A . 132 LEU N 1 1
19 76457 1 1 134 LEU O O -33.096 15.855 -12.727 1.00 . A A . 132 LEU O 1 1
19 76458 1 1 135 ILE C C -30.587 15.187 -11.360 1.00 . A A . 133 ILE C 1 1
19 76459 1 1 135 ILE CA C -31.567 15.875 -10.416 1.00 . A A . 133 ILE CA 1 1
19 76460 1 1 135 ILE CB C -31.048 15.751 -8.970 1.00 . A A . 133 ILE CB 1 1
19 76461 1 1 135 ILE CD1 C -32.323 15.382 -6.797 1.00 . A A . 133 ILE CD1 1 1
19 76462 1 1 135 ILE CG1 C -32.086 16.292 -7.983 1.00 . A A . 133 ILE CG1 1 1
19 76463 1 1 135 ILE CG2 C -29.725 16.487 -8.815 1.00 . A A . 133 ILE CG2 1 1
19 76464 1 1 135 ILE H H -33.327 14.893 -9.774 1.00 . A A . 133 ILE H 1 1
19 76465 1 1 135 ILE HA H -31.620 16.925 -10.669 1.00 . A A . 133 ILE HA 1 1
19 76466 1 1 135 ILE HB H -30.876 14.706 -8.763 1.00 . A A . 133 ILE HB 1 1
19 76467 1 1 135 ILE HD11 H -31.392 15.223 -6.275 1.00 . A A . 133 ILE HD11 1 1
19 76468 1 1 135 ILE HD12 H -32.708 14.434 -7.143 1.00 . A A . 133 ILE HD12 1 1
19 76469 1 1 135 ILE HD13 H -33.037 15.840 -6.129 1.00 . A A . 133 ILE HD13 1 1
19 76470 1 1 135 ILE HG12 H -31.752 17.247 -7.605 1.00 . A A . 133 ILE HG12 1 1
19 76471 1 1 135 ILE HG13 H -33.028 16.422 -8.495 1.00 . A A . 133 ILE HG13 1 1
19 76472 1 1 135 ILE HG21 H -29.260 16.602 -9.783 1.00 . A A . 133 ILE HG21 1 1
19 76473 1 1 135 ILE HG22 H -29.072 15.921 -8.167 1.00 . A A . 133 ILE HG22 1 1
19 76474 1 1 135 ILE HG23 H -29.904 17.462 -8.384 1.00 . A A . 133 ILE HG23 1 1
19 76475 1 1 135 ILE N N -32.903 15.311 -10.552 1.00 . A A . 133 ILE N 1 1
19 76476 1 1 135 ILE O O -29.749 15.839 -11.983 1.00 . A A . 133 ILE O 1 1
19 76477 1 1 136 GLU C C -29.974 13.537 -13.784 1.00 . A A . 134 GLU C 1 1
19 76478 1 1 136 GLU CA C -29.823 13.092 -12.334 1.00 . A A . 134 GLU CA 1 1
19 76479 1 1 136 GLU CB C -30.137 11.599 -12.211 1.00 . A A . 134 GLU CB 1 1
19 76480 1 1 136 GLU CD C -29.585 9.428 -11.045 1.00 . A A . 134 GLU CD 1 1
19 76481 1 1 136 GLU CG C -29.498 10.941 -10.999 1.00 . A A . 134 GLU CG 1 1
19 76482 1 1 136 GLU H H -31.387 13.404 -10.942 1.00 . A A . 134 GLU H 1 1
19 76483 1 1 136 GLU HA H -28.804 13.265 -12.020 1.00 . A A . 134 GLU HA 1 1
19 76484 1 1 136 GLU HB2 H -31.207 11.473 -12.140 1.00 . A A . 134 GLU HB2 1 1
19 76485 1 1 136 GLU HB3 H -29.781 11.094 -13.097 1.00 . A A . 134 GLU HB3 1 1
19 76486 1 1 136 GLU HG2 H -28.457 11.224 -10.957 1.00 . A A . 134 GLU HG2 1 1
19 76487 1 1 136 GLU HG3 H -30.001 11.288 -10.108 1.00 . A A . 134 GLU HG3 1 1
19 76488 1 1 136 GLU N N -30.698 13.867 -11.462 1.00 . A A . 134 GLU N 1 1
19 76489 1 1 136 GLU O O -28.986 13.807 -14.467 1.00 . A A . 134 GLU O 1 1
19 76490 1 1 136 GLU OE1 O -29.066 8.832 -12.012 1.00 . A A . 134 GLU OE1 1 1
19 76491 1 1 136 GLU OE2 O -30.172 8.838 -10.114 1.00 . A A . 134 GLU OE2 1 1
19 76492 1 1 137 ARG C C -30.961 15.430 -15.880 1.00 . A A . 135 ARG C 1 1
19 76493 1 1 137 ARG CA C -31.499 14.028 -15.616 1.00 . A A . 135 ARG CA 1 1
19 76494 1 1 137 ARG CB C -33.005 13.987 -15.884 1.00 . A A . 135 ARG CB 1 1
19 76495 1 1 137 ARG CD C -34.780 13.002 -17.367 1.00 . A A . 135 ARG CD 1 1
19 76496 1 1 137 ARG CG C -33.363 13.548 -17.294 1.00 . A A . 135 ARG CG 1 1
19 76497 1 1 137 ARG CZ C -34.446 10.877 -18.570 1.00 . A A . 135 ARG CZ 1 1
19 76498 1 1 137 ARG H H -31.964 13.385 -13.654 1.00 . A A . 135 ARG H 1 1
19 76499 1 1 137 ARG HA H -31.006 13.335 -16.282 1.00 . A A . 135 ARG HA 1 1
19 76500 1 1 137 ARG HB2 H -33.464 13.299 -15.189 1.00 . A A . 135 ARG HB2 1 1
19 76501 1 1 137 ARG HB3 H -33.414 14.974 -15.723 1.00 . A A . 135 ARG HB3 1 1
19 76502 1 1 137 ARG HD2 H -35.312 13.295 -16.474 1.00 . A A . 135 ARG HD2 1 1
19 76503 1 1 137 ARG HD3 H -35.270 13.425 -18.231 1.00 . A A . 135 ARG HD3 1 1
19 76504 1 1 137 ARG HE H -35.096 11.038 -16.689 1.00 . A A . 135 ARG HE 1 1
19 76505 1 1 137 ARG HG2 H -33.279 14.395 -17.957 1.00 . A A . 135 ARG HG2 1 1
19 76506 1 1 137 ARG HG3 H -32.672 12.776 -17.606 1.00 . A A . 135 ARG HG3 1 1
19 76507 1 1 137 ARG HH11 H -34.001 12.530 -19.648 1.00 . A A . 135 ARG HH11 1 1
19 76508 1 1 137 ARG HH12 H -33.775 11.023 -20.472 1.00 . A A . 135 ARG HH12 1 1
19 76509 1 1 137 ARG HH21 H -34.799 9.055 -17.771 1.00 . A A . 135 ARG HH21 1 1
19 76510 1 1 137 ARG HH22 H -34.228 9.050 -19.405 1.00 . A A . 135 ARG HH22 1 1
19 76511 1 1 137 ARG N N -31.217 13.613 -14.247 1.00 . A A . 135 ARG N 1 1
19 76512 1 1 137 ARG NE N -34.801 11.545 -17.475 1.00 . A A . 135 ARG NE 1 1
19 76513 1 1 137 ARG NH1 N -34.041 11.530 -19.651 1.00 . A A . 135 ARG NH1 1 1
19 76514 1 1 137 ARG NH2 N -34.495 9.552 -18.583 1.00 . A A . 135 ARG NH2 1 1
19 76515 1 1 137 ARG O O -30.309 15.675 -16.896 1.00 . A A . 135 ARG O 1 1
19 76516 1 1 138 ALA C C -29.260 17.802 -15.089 1.00 . A A . 136 ALA C 1 1
19 76517 1 1 138 ALA CA C -30.783 17.725 -15.089 1.00 . A A . 136 ALA CA 1 1
19 76518 1 1 138 ALA CB C -31.355 18.578 -13.968 1.00 . A A . 136 ALA CB 1 1
19 76519 1 1 138 ALA H H -31.762 16.090 -14.173 1.00 . A A . 136 ALA H 1 1
19 76520 1 1 138 ALA HA H -31.153 18.110 -16.028 1.00 . A A . 136 ALA HA 1 1
19 76521 1 1 138 ALA HB1 H -32.234 18.099 -13.564 1.00 . A A . 136 ALA HB1 1 1
19 76522 1 1 138 ALA HB2 H -31.622 19.551 -14.355 1.00 . A A . 136 ALA HB2 1 1
19 76523 1 1 138 ALA HB3 H -30.617 18.692 -13.188 1.00 . A A . 136 ALA HB3 1 1
19 76524 1 1 138 ALA N N -31.239 16.347 -14.960 1.00 . A A . 136 ALA N 1 1
19 76525 1 1 138 ALA O O -28.664 18.511 -15.900 1.00 . A A . 136 ALA O 1 1
19 76526 1 1 139 MET C C -26.545 16.611 -15.389 1.00 . A A . 137 MET C 1 1
19 76527 1 1 139 MET CA C -27.179 17.050 -14.072 1.00 . A A . 137 MET CA 1 1
19 76528 1 1 139 MET CB C -26.738 16.117 -12.942 1.00 . A A . 137 MET CB 1 1
19 76529 1 1 139 MET CE C -24.820 15.042 -10.025 1.00 . A A . 137 MET CE 1 1
19 76530 1 1 139 MET CG C -25.449 16.553 -12.261 1.00 . A A . 137 MET CG 1 1
19 76531 1 1 139 MET H H -29.164 16.519 -13.559 1.00 . A A . 137 MET H 1 1
19 76532 1 1 139 MET HA H -26.854 18.054 -13.846 1.00 . A A . 137 MET HA 1 1
19 76533 1 1 139 MET HB2 H -27.520 16.078 -12.197 1.00 . A A . 137 MET HB2 1 1
19 76534 1 1 139 MET HB3 H -26.590 15.126 -13.345 1.00 . A A . 137 MET HB3 1 1
19 76535 1 1 139 MET HE1 H -24.371 14.601 -10.903 1.00 . A A . 137 MET HE1 1 1
19 76536 1 1 139 MET HE2 H -25.567 14.371 -9.627 1.00 . A A . 137 MET HE2 1 1
19 76537 1 1 139 MET HE3 H -24.059 15.215 -9.279 1.00 . A A . 137 MET HE3 1 1
19 76538 1 1 139 MET HG2 H -24.666 15.860 -12.529 1.00 . A A . 137 MET HG2 1 1
19 76539 1 1 139 MET HG3 H -25.190 17.540 -12.614 1.00 . A A . 137 MET HG3 1 1
19 76540 1 1 139 MET N N -28.635 17.065 -14.176 1.00 . A A . 137 MET N 1 1
19 76541 1 1 139 MET O O -25.533 17.163 -15.815 1.00 . A A . 137 MET O 1 1
19 76542 1 1 139 MET SD S -25.590 16.598 -10.464 1.00 . A A . 137 MET SD 1 1
19 76543 1 1 140 LYS C C -26.912 16.103 -18.423 1.00 . A A . 138 LYS C 1 1
19 76544 1 1 140 LYS CA C -26.647 15.107 -17.298 1.00 . A A . 138 LYS CA 1 1
19 76545 1 1 140 LYS CB C -27.297 13.762 -17.627 1.00 . A A . 138 LYS CB 1 1
19 76546 1 1 140 LYS CD C -25.451 12.059 -17.668 1.00 . A A . 138 LYS CD 1 1
19 76547 1 1 140 LYS CE C -24.205 12.865 -17.340 1.00 . A A . 138 LYS CE 1 1
19 76548 1 1 140 LYS CG C -26.435 12.864 -18.500 1.00 . A A . 138 LYS CG 1 1
19 76549 1 1 140 LYS H H -27.957 15.217 -15.640 1.00 . A A . 138 LYS H 1 1
19 76550 1 1 140 LYS HA H -25.581 14.967 -17.200 1.00 . A A . 138 LYS HA 1 1
19 76551 1 1 140 LYS HB2 H -27.504 13.240 -16.706 1.00 . A A . 138 LYS HB2 1 1
19 76552 1 1 140 LYS HB3 H -28.229 13.943 -18.144 1.00 . A A . 138 LYS HB3 1 1
19 76553 1 1 140 LYS HD2 H -25.930 11.763 -16.747 1.00 . A A . 138 LYS HD2 1 1
19 76554 1 1 140 LYS HD3 H -25.163 11.177 -18.224 1.00 . A A . 138 LYS HD3 1 1
19 76555 1 1 140 LYS HE2 H -24.113 13.668 -18.057 1.00 . A A . 138 LYS HE2 1 1
19 76556 1 1 140 LYS HE3 H -24.310 13.280 -16.348 1.00 . A A . 138 LYS HE3 1 1
19 76557 1 1 140 LYS HG2 H -27.074 12.184 -19.043 1.00 . A A . 138 LYS HG2 1 1
19 76558 1 1 140 LYS HG3 H -25.885 13.479 -19.197 1.00 . A A . 138 LYS HG3 1 1
19 76559 1 1 140 LYS HZ1 H -22.307 12.332 -16.648 1.00 . A A . 138 LYS HZ1 1 1
19 76560 1 1 140 LYS HZ2 H -22.511 12.128 -18.314 1.00 . A A . 138 LYS HZ2 1 1
19 76561 1 1 140 LYS HZ3 H -23.214 11.030 -17.237 1.00 . A A . 138 LYS HZ3 1 1
19 76562 1 1 140 LYS N N -27.151 15.616 -16.029 1.00 . A A . 138 LYS N 1 1
19 76563 1 1 140 LYS NZ N -22.974 12.031 -17.388 1.00 . A A . 138 LYS NZ 1 1
19 76564 1 1 140 LYS O O -26.100 16.252 -19.337 1.00 . A A . 138 LYS O 1 1
19 76565 1 1 141 ASP C C -27.417 18.910 -19.399 1.00 . A A . 139 ASP C 1 1
19 76566 1 1 141 ASP CA C -28.424 17.766 -19.357 1.00 . A A . 139 ASP CA 1 1
19 76567 1 1 141 ASP CB C -29.824 18.315 -19.073 1.00 . A A . 139 ASP CB 1 1
19 76568 1 1 141 ASP CG C -30.598 18.605 -20.343 1.00 . A A . 139 ASP CG 1 1
19 76569 1 1 141 ASP H H -28.655 16.620 -17.594 1.00 . A A . 139 ASP H 1 1
19 76570 1 1 141 ASP HA H -28.428 17.271 -20.315 1.00 . A A . 139 ASP HA 1 1
19 76571 1 1 141 ASP HB2 H -30.378 17.588 -18.493 1.00 . A A . 139 ASP HB2 1 1
19 76572 1 1 141 ASP HB3 H -29.735 19.233 -18.508 1.00 . A A . 139 ASP HB3 1 1
19 76573 1 1 141 ASP N N -28.051 16.783 -18.347 1.00 . A A . 139 ASP N 1 1
19 76574 1 1 141 ASP O O -27.082 19.417 -20.469 1.00 . A A . 139 ASP O 1 1
19 76575 1 1 141 ASP OD1 O -30.951 17.643 -21.057 1.00 . A A . 139 ASP OD1 1 1
19 76576 1 1 141 ASP OD2 O -30.851 19.796 -20.625 1.00 . A A . 139 ASP OD2 1 1
19 76577 1 1 142 ILE C C -24.539 19.895 -18.330 1.00 . A A . 140 ILE C 1 1
19 76578 1 1 142 ILE CA C -25.969 20.399 -18.127 1.00 . A A . 140 ILE CA 1 1
19 76579 1 1 142 ILE CB C -26.069 21.115 -16.764 1.00 . A A . 140 ILE CB 1 1
19 76580 1 1 142 ILE CD1 C -25.784 23.566 -16.136 1.00 . A A . 140 ILE CD1 1 1
19 76581 1 1 142 ILE CG1 C -25.139 22.331 -16.728 1.00 . A A . 140 ILE CG1 1 1
19 76582 1 1 142 ILE CG2 C -25.740 20.153 -15.630 1.00 . A A . 140 ILE CG2 1 1
19 76583 1 1 142 ILE H H -27.244 18.870 -17.407 1.00 . A A . 140 ILE H 1 1
19 76584 1 1 142 ILE HA H -26.197 21.117 -18.902 1.00 . A A . 140 ILE HA 1 1
19 76585 1 1 142 ILE HB H -27.087 21.447 -16.634 1.00 . A A . 140 ILE HB 1 1
19 76586 1 1 142 ILE HD11 H -26.007 23.392 -15.094 1.00 . A A . 140 ILE HD11 1 1
19 76587 1 1 142 ILE HD12 H -26.698 23.785 -16.668 1.00 . A A . 140 ILE HD12 1 1
19 76588 1 1 142 ILE HD13 H -25.106 24.402 -16.224 1.00 . A A . 140 ILE HD13 1 1
19 76589 1 1 142 ILE HG12 H -24.270 22.094 -16.132 1.00 . A A . 140 ILE HG12 1 1
19 76590 1 1 142 ILE HG13 H -24.827 22.568 -17.734 1.00 . A A . 140 ILE HG13 1 1
19 76591 1 1 142 ILE HG21 H -25.567 20.713 -14.724 1.00 . A A . 140 ILE HG21 1 1
19 76592 1 1 142 ILE HG22 H -24.854 19.590 -15.881 1.00 . A A . 140 ILE HG22 1 1
19 76593 1 1 142 ILE HG23 H -26.569 19.475 -15.483 1.00 . A A . 140 ILE HG23 1 1
19 76594 1 1 142 ILE N N -26.939 19.314 -18.226 1.00 . A A . 140 ILE N 1 1
19 76595 1 1 142 ILE O O -23.582 20.661 -18.215 1.00 . A A . 140 ILE O 1 1
19 76596 1 1 143 HIS C C -22.224 18.115 -17.590 1.00 . A A . 141 HIS C 1 1
19 76597 1 1 143 HIS CA C -23.081 18.014 -18.847 1.00 . A A . 141 HIS CA 1 1
19 76598 1 1 143 HIS CB C -22.374 18.702 -20.017 1.00 . A A . 141 HIS CB 1 1
19 76599 1 1 143 HIS CD2 C -24.273 19.415 -21.633 1.00 . A A . 141 HIS CD2 1 1
19 76600 1 1 143 HIS CE1 C -23.749 18.131 -23.331 1.00 . A A . 141 HIS CE1 1 1
19 76601 1 1 143 HIS CG C -23.174 18.707 -21.282 1.00 . A A . 141 HIS CG 1 1
19 76602 1 1 143 HIS H H -25.191 18.040 -18.711 1.00 . A A . 141 HIS H 1 1
19 76603 1 1 143 HIS HA H -23.222 16.971 -19.089 1.00 . A A . 141 HIS HA 1 1
19 76604 1 1 143 HIS HB2 H -22.170 19.728 -19.752 1.00 . A A . 141 HIS HB2 1 1
19 76605 1 1 143 HIS HB3 H -21.441 18.194 -20.213 1.00 . A A . 141 HIS HB3 1 1
19 76606 1 1 143 HIS HD1 H -22.124 17.279 -22.423 1.00 . A A . 141 HIS HD1 1 1
19 76607 1 1 143 HIS HD2 H -24.790 20.142 -21.023 1.00 . A A . 141 HIS HD2 1 1
19 76608 1 1 143 HIS HE1 H -23.760 17.648 -24.297 1.00 . A A . 141 HIS HE1 1 1
19 76609 1 1 143 HIS HE2 H -25.328 19.429 -23.450 1.00 . A A . 141 HIS HE2 1 1
19 76610 1 1 143 HIS N N -24.396 18.606 -18.631 1.00 . A A . 141 HIS N 1 1
19 76611 1 1 143 HIS ND1 N -22.871 17.911 -22.367 1.00 . A A . 141 HIS ND1 1 1
19 76612 1 1 143 HIS NE2 N -24.609 19.038 -22.910 1.00 . A A . 141 HIS NE2 1 1
19 76613 1 1 143 HIS O O -21.026 18.391 -17.662 1.00 . A A . 141 HIS O 1 1
19 76614 1 1 144 TYR C C -21.313 16.693 -14.931 1.00 . A A . 142 TYR C 1 1
19 76615 1 1 144 TYR CA C -22.136 17.955 -15.162 1.00 . A A . 142 TYR CA 1 1
19 76616 1 1 144 TYR CB C -23.127 18.150 -14.014 1.00 . A A . 142 TYR CB 1 1
19 76617 1 1 144 TYR CD1 C -21.809 19.810 -12.642 1.00 . A A . 142 TYR CD1 1 1
19 76618 1 1 144 TYR CD2 C -22.537 17.803 -11.584 1.00 . A A . 142 TYR CD2 1 1
19 76619 1 1 144 TYR CE1 C -21.215 20.221 -11.465 1.00 . A A . 142 TYR CE1 1 1
19 76620 1 1 144 TYR CE2 C -21.945 18.207 -10.402 1.00 . A A . 142 TYR CE2 1 1
19 76621 1 1 144 TYR CG C -22.478 18.596 -12.722 1.00 . A A . 142 TYR CG 1 1
19 76622 1 1 144 TYR CZ C -21.286 19.417 -10.347 1.00 . A A . 142 TYR CZ 1 1
19 76623 1 1 144 TYR H H -23.799 17.674 -16.441 1.00 . A A . 142 TYR H 1 1
19 76624 1 1 144 TYR HA H -21.469 18.804 -15.197 1.00 . A A . 142 TYR HA 1 1
19 76625 1 1 144 TYR HB2 H -23.853 18.897 -14.295 1.00 . A A . 142 TYR HB2 1 1
19 76626 1 1 144 TYR HB3 H -23.635 17.214 -13.825 1.00 . A A . 142 TYR HB3 1 1
19 76627 1 1 144 TYR HD1 H -21.755 20.439 -13.519 1.00 . A A . 142 TYR HD1 1 1
19 76628 1 1 144 TYR HD2 H -23.053 16.855 -11.630 1.00 . A A . 142 TYR HD2 1 1
19 76629 1 1 144 TYR HE1 H -20.698 21.169 -11.422 1.00 . A A . 142 TYR HE1 1 1
19 76630 1 1 144 TYR HE2 H -22.001 17.576 -9.528 1.00 . A A . 142 TYR HE2 1 1
19 76631 1 1 144 TYR HH H -20.975 20.714 -8.965 1.00 . A A . 142 TYR HH 1 1
19 76632 1 1 144 TYR N N -22.843 17.890 -16.436 1.00 . A A . 142 TYR N 1 1
19 76633 1 1 144 TYR O O -21.732 15.592 -15.290 1.00 . A A . 142 TYR O 1 1
19 76634 1 1 144 TYR OH O -20.696 19.821 -9.172 1.00 . A A . 142 TYR OH 1 1
19 76635 1 1 145 SER C C -18.965 15.634 -12.551 1.00 . A A . 143 SER C 1 1
19 76636 1 1 145 SER CA C -19.258 15.733 -14.045 1.00 . A A . 143 SER CA 1 1
19 76637 1 1 145 SER CB C -17.949 15.876 -14.824 1.00 . A A . 143 SER CB 1 1
19 76638 1 1 145 SER H H -19.863 17.761 -14.063 1.00 . A A . 143 SER H 1 1
19 76639 1 1 145 SER HA H -19.759 14.831 -14.361 1.00 . A A . 143 SER HA 1 1
19 76640 1 1 145 SER HB2 H -17.355 14.984 -14.693 1.00 . A A . 143 SER HB2 1 1
19 76641 1 1 145 SER HB3 H -18.171 16.008 -15.873 1.00 . A A . 143 SER HB3 1 1
19 76642 1 1 145 SER HG H -17.605 17.801 -14.699 1.00 . A A . 143 SER HG 1 1
19 76643 1 1 145 SER N N -20.141 16.859 -14.327 1.00 . A A . 143 SER N 1 1
19 76644 1 1 145 SER O O -18.179 16.411 -12.009 1.00 . A A . 143 SER O 1 1
19 76645 1 1 145 SER OG O -17.204 16.992 -14.372 1.00 . A A . 143 SER OG 1 1
19 76646 1 1 146 VAL C C -17.951 14.197 -10.127 1.00 . A A . 144 VAL C 1 1
19 76647 1 1 146 VAL CA C -19.413 14.473 -10.459 1.00 . A A . 144 VAL CA 1 1
19 76648 1 1 146 VAL CB C -20.270 13.307 -9.931 1.00 . A A . 144 VAL CB 1 1
19 76649 1 1 146 VAL CG1 C -21.722 13.736 -9.778 1.00 . A A . 144 VAL CG1 1 1
19 76650 1 1 146 VAL CG2 C -20.159 12.100 -10.849 1.00 . A A . 144 VAL CG2 1 1
19 76651 1 1 146 VAL H H -20.218 14.085 -12.377 1.00 . A A . 144 VAL H 1 1
19 76652 1 1 146 VAL HA H -19.722 15.376 -9.953 1.00 . A A . 144 VAL HA 1 1
19 76653 1 1 146 VAL HB H -19.897 13.027 -8.957 1.00 . A A . 144 VAL HB 1 1
19 76654 1 1 146 VAL HG11 H -21.762 14.766 -9.454 1.00 . A A . 144 VAL HG11 1 1
19 76655 1 1 146 VAL HG12 H -22.207 13.109 -9.044 1.00 . A A . 144 VAL HG12 1 1
19 76656 1 1 146 VAL HG13 H -22.227 13.638 -10.727 1.00 . A A . 144 VAL HG13 1 1
19 76657 1 1 146 VAL HG21 H -19.125 11.955 -11.127 1.00 . A A . 144 VAL HG21 1 1
19 76658 1 1 146 VAL HG22 H -20.751 12.267 -11.736 1.00 . A A . 144 VAL HG22 1 1
19 76659 1 1 146 VAL HG23 H -20.520 11.223 -10.333 1.00 . A A . 144 VAL HG23 1 1
19 76660 1 1 146 VAL N N -19.603 14.673 -11.890 1.00 . A A . 144 VAL N 1 1
19 76661 1 1 146 VAL O O -17.206 13.669 -10.952 1.00 . A A . 144 VAL O 1 1
19 76662 1 1 147 LYS C C -15.991 12.913 -7.967 1.00 . A A . 145 LYS C 1 1
19 76663 1 1 147 LYS CA C -16.177 14.341 -8.469 1.00 . A A . 145 LYS CA 1 1
19 76664 1 1 147 LYS CB C -15.813 15.337 -7.367 1.00 . A A . 145 LYS CB 1 1
19 76665 1 1 147 LYS CD C -13.915 16.292 -8.714 1.00 . A A . 145 LYS CD 1 1
19 76666 1 1 147 LYS CE C -13.092 15.281 -9.497 1.00 . A A . 145 LYS CE 1 1
19 76667 1 1 147 LYS CG C -14.346 15.736 -7.366 1.00 . A A . 145 LYS CG 1 1
19 76668 1 1 147 LYS H H -18.191 14.967 -8.298 1.00 . A A . 145 LYS H 1 1
19 76669 1 1 147 LYS HA H -15.527 14.499 -9.316 1.00 . A A . 145 LYS HA 1 1
19 76670 1 1 147 LYS HB2 H -16.407 16.231 -7.496 1.00 . A A . 145 LYS HB2 1 1
19 76671 1 1 147 LYS HB3 H -16.046 14.898 -6.408 1.00 . A A . 145 LYS HB3 1 1
19 76672 1 1 147 LYS HD2 H -14.795 16.544 -9.287 1.00 . A A . 145 LYS HD2 1 1
19 76673 1 1 147 LYS HD3 H -13.322 17.180 -8.553 1.00 . A A . 145 LYS HD3 1 1
19 76674 1 1 147 LYS HE2 H -12.086 15.275 -9.104 1.00 . A A . 145 LYS HE2 1 1
19 76675 1 1 147 LYS HE3 H -13.533 14.303 -9.372 1.00 . A A . 145 LYS HE3 1 1
19 76676 1 1 147 LYS HG2 H -14.190 16.492 -6.611 1.00 . A A . 145 LYS HG2 1 1
19 76677 1 1 147 LYS HG3 H -13.747 14.866 -7.136 1.00 . A A . 145 LYS HG3 1 1
19 76678 1 1 147 LYS HZ1 H -12.628 16.554 -11.087 1.00 . A A . 145 LYS HZ1 1 1
19 76679 1 1 147 LYS HZ2 H -14.001 15.602 -11.350 1.00 . A A . 145 LYS HZ2 1 1
19 76680 1 1 147 LYS HZ3 H -12.462 14.910 -11.454 1.00 . A A . 145 LYS HZ3 1 1
19 76681 1 1 147 LYS N N -17.549 14.554 -8.912 1.00 . A A . 145 LYS N 1 1
19 76682 1 1 147 LYS NZ N -13.042 15.609 -10.948 1.00 . A A . 145 LYS NZ 1 1
19 76683 1 1 147 LYS O O -16.670 12.476 -7.037 1.00 . A A . 145 LYS O 1 1
19 76684 1 1 148 THR C C -14.363 10.700 -6.753 1.00 . A A . 146 THR C 1 1
19 76685 1 1 148 THR CA C -14.795 10.807 -8.215 1.00 . A A . 146 THR CA 1 1
19 76686 1 1 148 THR CB C -13.720 10.214 -9.125 1.00 . A A . 146 THR CB 1 1
19 76687 1 1 148 THR CG2 C -14.109 10.222 -10.587 1.00 . A A . 146 THR CG2 1 1
19 76688 1 1 148 THR H H -14.562 12.592 -9.327 1.00 . A A . 146 THR H 1 1
19 76689 1 1 148 THR HA H -15.708 10.245 -8.345 1.00 . A A . 146 THR HA 1 1
19 76690 1 1 148 THR HB H -13.544 9.188 -8.835 1.00 . A A . 146 THR HB 1 1
19 76691 1 1 148 THR HG1 H -12.681 11.872 -9.039 1.00 . A A . 146 THR HG1 1 1
19 76692 1 1 148 THR HG21 H -13.405 10.821 -11.145 1.00 . A A . 146 THR HG21 1 1
19 76693 1 1 148 THR HG22 H -15.101 10.640 -10.693 1.00 . A A . 146 THR HG22 1 1
19 76694 1 1 148 THR HG23 H -14.103 9.211 -10.968 1.00 . A A . 146 THR HG23 1 1
19 76695 1 1 148 THR N N -15.069 12.189 -8.591 1.00 . A A . 146 THR N 1 1
19 76696 1 1 148 THR O O -14.407 9.619 -6.166 1.00 . A A . 146 THR O 1 1
19 76697 1 1 148 THR OG1 O -12.504 10.929 -8.999 1.00 . A A . 146 THR OG1 1 1
19 76698 1 1 149 ASN C C -14.606 11.253 -3.857 1.00 . A A . 147 ASN C 1 1
19 76699 1 1 149 ASN CA C -13.526 11.839 -4.768 1.00 . A A . 147 ASN CA 1 1
19 76700 1 1 149 ASN CB C -13.187 13.265 -4.329 1.00 . A A . 147 ASN CB 1 1
19 76701 1 1 149 ASN CG C -14.364 14.211 -4.466 1.00 . A A . 147 ASN CG 1 1
19 76702 1 1 149 ASN H H -13.941 12.658 -6.676 1.00 . A A . 147 ASN H 1 1
19 76703 1 1 149 ASN HA H -12.639 11.230 -4.689 1.00 . A A . 147 ASN HA 1 1
19 76704 1 1 149 ASN HB2 H -12.879 13.252 -3.293 1.00 . A A . 147 ASN HB2 1 1
19 76705 1 1 149 ASN HB3 H -12.376 13.637 -4.937 1.00 . A A . 147 ASN HB3 1 1
19 76706 1 1 149 ASN HD21 H -13.137 15.777 -4.419 1.00 . A A . 147 ASN HD21 1 1
19 76707 1 1 149 ASN HD22 H -14.826 16.143 -4.578 1.00 . A A . 147 ASN HD22 1 1
19 76708 1 1 149 ASN N N -13.954 11.824 -6.164 1.00 . A A . 147 ASN N 1 1
19 76709 1 1 149 ASN ND2 N -14.081 15.508 -4.490 1.00 . A A . 147 ASN ND2 1 1
19 76710 1 1 149 ASN O O -14.320 10.822 -2.740 1.00 . A A . 147 ASN O 1 1
19 76711 1 1 149 ASN OD1 O -15.515 13.782 -4.548 1.00 . A A . 147 ASN OD1 1 1
19 76712 1 1 150 LYS C C -17.374 11.623 -2.443 1.00 . A A . 148 LYS C 1 1
19 76713 1 1 150 LYS CA C -16.972 10.696 -3.589 1.00 . A A . 148 LYS CA 1 1
19 76714 1 1 150 LYS CB C -16.645 9.298 -3.048 1.00 . A A . 148 LYS CB 1 1
19 76715 1 1 150 LYS CD C -17.785 7.081 -2.727 1.00 . A A . 148 LYS CD 1 1
19 76716 1 1 150 LYS CE C -17.897 5.732 -3.419 1.00 . A A . 148 LYS CE 1 1
19 76717 1 1 150 LYS CG C -17.444 8.187 -3.712 1.00 . A A . 148 LYS CG 1 1
19 76718 1 1 150 LYS H H -16.009 11.592 -5.243 1.00 . A A . 148 LYS H 1 1
19 76719 1 1 150 LYS HA H -17.809 10.615 -4.268 1.00 . A A . 148 LYS HA 1 1
19 76720 1 1 150 LYS HB2 H -15.596 9.098 -3.208 1.00 . A A . 148 LYS HB2 1 1
19 76721 1 1 150 LYS HB3 H -16.850 9.274 -1.989 1.00 . A A . 148 LYS HB3 1 1
19 76722 1 1 150 LYS HD2 H -17.007 7.026 -1.980 1.00 . A A . 148 LYS HD2 1 1
19 76723 1 1 150 LYS HD3 H -18.728 7.312 -2.253 1.00 . A A . 148 LYS HD3 1 1
19 76724 1 1 150 LYS HE2 H -18.646 5.799 -4.193 1.00 . A A . 148 LYS HE2 1 1
19 76725 1 1 150 LYS HE3 H -16.942 5.488 -3.863 1.00 . A A . 148 LYS HE3 1 1
19 76726 1 1 150 LYS HG2 H -18.362 8.602 -4.103 1.00 . A A . 148 LYS HG2 1 1
19 76727 1 1 150 LYS HG3 H -16.861 7.771 -4.521 1.00 . A A . 148 LYS HG3 1 1
19 76728 1 1 150 LYS HZ1 H -17.788 3.767 -2.716 1.00 . A A . 148 LYS HZ1 1 1
19 76729 1 1 150 LYS HZ2 H -19.304 4.487 -2.504 1.00 . A A . 148 LYS HZ2 1 1
19 76730 1 1 150 LYS HZ3 H -18.015 4.919 -1.498 1.00 . A A . 148 LYS HZ3 1 1
19 76731 1 1 150 LYS N N -15.846 11.235 -4.346 1.00 . A A . 148 LYS N 1 1
19 76732 1 1 150 LYS NZ N -18.278 4.650 -2.468 1.00 . A A . 148 LYS NZ 1 1
19 76733 1 1 150 LYS O O -18.012 11.191 -1.483 1.00 . A A . 148 LYS O 1 1
19 76734 1 1 151 SER C C -18.679 14.554 -1.858 1.00 . A A . 149 SER C 1 1
19 76735 1 1 151 SER CA C -17.356 13.873 -1.521 1.00 . A A . 149 SER CA 1 1
19 76736 1 1 151 SER CB C -16.249 14.920 -1.383 1.00 . A A . 149 SER CB 1 1
19 76737 1 1 151 SER H H -16.513 13.193 -3.341 1.00 . A A . 149 SER H 1 1
19 76738 1 1 151 SER HA H -17.463 13.345 -0.585 1.00 . A A . 149 SER HA 1 1
19 76739 1 1 151 SER HB2 H -16.568 15.689 -0.696 1.00 . A A . 149 SER HB2 1 1
19 76740 1 1 151 SER HB3 H -15.355 14.447 -1.005 1.00 . A A . 149 SER HB3 1 1
19 76741 1 1 151 SER HG H -15.213 16.122 -2.532 1.00 . A A . 149 SER HG 1 1
19 76742 1 1 151 SER N N -17.012 12.899 -2.551 1.00 . A A . 149 SER N 1 1
19 76743 1 1 151 SER O O -18.894 14.990 -2.989 1.00 . A A . 149 SER O 1 1
19 76744 1 1 151 SER OG O -15.955 15.520 -2.632 1.00 . A A . 149 SER OG 1 1
19 76745 1 1 152 THR C C -20.778 16.778 -1.014 1.00 . A A . 150 THR C 1 1
19 76746 1 1 152 THR CA C -20.868 15.255 -1.068 1.00 . A A . 150 THR CA 1 1
19 76747 1 1 152 THR CB C -21.859 14.750 -0.017 1.00 . A A . 150 THR CB 1 1
19 76748 1 1 152 THR CG2 C -22.700 13.589 -0.501 1.00 . A A . 150 THR CG2 1 1
19 76749 1 1 152 THR H H -19.344 14.267 0.003 1.00 . A A . 150 THR H 1 1
19 76750 1 1 152 THR HA H -21.220 14.965 -2.043 1.00 . A A . 150 THR HA 1 1
19 76751 1 1 152 THR HB H -22.528 15.555 0.249 1.00 . A A . 150 THR HB 1 1
19 76752 1 1 152 THR HG1 H -21.071 15.078 1.745 1.00 . A A . 150 THR HG1 1 1
19 76753 1 1 152 THR HG21 H -23.562 13.477 0.141 1.00 . A A . 150 THR HG21 1 1
19 76754 1 1 152 THR HG22 H -22.112 12.683 -0.475 1.00 . A A . 150 THR HG22 1 1
19 76755 1 1 152 THR HG23 H -23.027 13.777 -1.512 1.00 . A A . 150 THR HG23 1 1
19 76756 1 1 152 THR N N -19.567 14.636 -0.872 1.00 . A A . 150 THR N 1 1
19 76757 1 1 152 THR O O -21.013 17.460 -2.012 1.00 . A A . 150 THR O 1 1
19 76758 1 1 152 THR OG1 O -21.178 14.331 1.152 1.00 . A A . 150 THR OG1 1 1
19 76759 1 1 153 LYS C C -19.453 19.388 -0.719 1.00 . A A . 151 LYS C 1 1
19 76760 1 1 153 LYS CA C -20.329 18.748 0.356 1.00 . A A . 151 LYS CA 1 1
19 76761 1 1 153 LYS CB C -19.760 19.049 1.743 1.00 . A A . 151 LYS CB 1 1
19 76762 1 1 153 LYS CD C -20.296 17.589 3.721 1.00 . A A . 151 LYS CD 1 1
19 76763 1 1 153 LYS CE C -21.471 16.702 4.104 1.00 . A A . 151 LYS CE 1 1
19 76764 1 1 153 LYS CG C -20.740 18.770 2.872 1.00 . A A . 151 LYS CG 1 1
19 76765 1 1 153 LYS H H -20.274 16.708 0.919 1.00 . A A . 151 LYS H 1 1
19 76766 1 1 153 LYS HA H -21.321 19.168 0.287 1.00 . A A . 151 LYS HA 1 1
19 76767 1 1 153 LYS HB2 H -18.880 18.443 1.898 1.00 . A A . 151 LYS HB2 1 1
19 76768 1 1 153 LYS HB3 H -19.481 20.092 1.786 1.00 . A A . 151 LYS HB3 1 1
19 76769 1 1 153 LYS HD2 H -19.585 17.003 3.161 1.00 . A A . 151 LYS HD2 1 1
19 76770 1 1 153 LYS HD3 H -19.830 17.961 4.621 1.00 . A A . 151 LYS HD3 1 1
19 76771 1 1 153 LYS HE2 H -22.387 17.179 3.786 1.00 . A A . 151 LYS HE2 1 1
19 76772 1 1 153 LYS HE3 H -21.367 15.753 3.600 1.00 . A A . 151 LYS HE3 1 1
19 76773 1 1 153 LYS HG2 H -20.808 19.646 3.500 1.00 . A A . 151 LYS HG2 1 1
19 76774 1 1 153 LYS HG3 H -21.711 18.553 2.447 1.00 . A A . 151 LYS HG3 1 1
19 76775 1 1 153 LYS HZ1 H -20.576 16.342 5.957 1.00 . A A . 151 LYS HZ1 1 1
19 76776 1 1 153 LYS HZ2 H -22.092 15.612 5.774 1.00 . A A . 151 LYS HZ2 1 1
19 76777 1 1 153 LYS HZ3 H -21.983 17.278 6.045 1.00 . A A . 151 LYS HZ3 1 1
19 76778 1 1 153 LYS N N -20.443 17.305 0.162 1.00 . A A . 151 LYS N 1 1
19 76779 1 1 153 LYS NZ N -21.535 16.467 5.573 1.00 . A A . 151 LYS NZ 1 1
19 76780 1 1 153 LYS O O -19.814 20.414 -1.295 1.00 . A A . 151 LYS O 1 1
19 76781 1 1 154 GLN C C -18.061 19.385 -3.353 1.00 . A A . 152 GLN C 1 1
19 76782 1 1 154 GLN CA C -17.381 19.292 -1.990 1.00 . A A . 152 GLN CA 1 1
19 76783 1 1 154 GLN CB C -16.144 18.394 -2.082 1.00 . A A . 152 GLN CB 1 1
19 76784 1 1 154 GLN CD C -13.621 18.416 -2.004 1.00 . A A . 152 GLN CD 1 1
19 76785 1 1 154 GLN CG C -14.904 19.001 -1.449 1.00 . A A . 152 GLN CG 1 1
19 76786 1 1 154 GLN H H -18.070 17.962 -0.493 1.00 . A A . 152 GLN H 1 1
19 76787 1 1 154 GLN HA H -17.076 20.280 -1.684 1.00 . A A . 152 GLN HA 1 1
19 76788 1 1 154 GLN HB2 H -16.355 17.459 -1.584 1.00 . A A . 152 GLN HB2 1 1
19 76789 1 1 154 GLN HB3 H -15.931 18.197 -3.123 1.00 . A A . 152 GLN HB3 1 1
19 76790 1 1 154 GLN HE21 H -13.271 20.086 -3.024 1.00 . A A . 152 GLN HE21 1 1
19 76791 1 1 154 GLN HE22 H -12.089 18.838 -3.199 1.00 . A A . 152 GLN HE22 1 1
19 76792 1 1 154 GLN HG2 H -14.905 20.065 -1.633 1.00 . A A . 152 GLN HG2 1 1
19 76793 1 1 154 GLN HG3 H -14.935 18.822 -0.384 1.00 . A A . 152 GLN HG3 1 1
19 76794 1 1 154 GLN N N -18.304 18.777 -0.984 1.00 . A A . 152 GLN N 1 1
19 76795 1 1 154 GLN NE2 N -12.923 19.192 -2.825 1.00 . A A . 152 GLN NE2 1 1
19 76796 1 1 154 GLN O O -17.770 20.284 -4.142 1.00 . A A . 152 GLN O 1 1
19 76797 1 1 154 GLN OE1 O -13.261 17.279 -1.699 1.00 . A A . 152 GLN OE1 1 1
19 76798 1 1 155 GLN C C -20.872 19.376 -4.867 1.00 . A A . 153 GLN C 1 1
19 76799 1 1 155 GLN CA C -19.683 18.418 -4.886 1.00 . A A . 153 GLN CA 1 1
19 76800 1 1 155 GLN CB C -20.158 16.994 -5.189 1.00 . A A . 153 GLN CB 1 1
19 76801 1 1 155 GLN CD C -19.981 16.591 -7.675 1.00 . A A . 153 GLN CD 1 1
19 76802 1 1 155 GLN CG C -19.382 16.321 -6.309 1.00 . A A . 153 GLN CG 1 1
19 76803 1 1 155 GLN H H -19.149 17.758 -2.957 1.00 . A A . 153 GLN H 1 1
19 76804 1 1 155 GLN HA H -18.999 18.728 -5.655 1.00 . A A . 153 GLN HA 1 1
19 76805 1 1 155 GLN HB2 H -20.053 16.395 -4.297 1.00 . A A . 153 GLN HB2 1 1
19 76806 1 1 155 GLN HB3 H -21.201 17.025 -5.470 1.00 . A A . 153 GLN HB3 1 1
19 76807 1 1 155 GLN HE21 H -18.276 17.409 -8.289 1.00 . A A . 153 GLN HE21 1 1
19 76808 1 1 155 GLN HE22 H -19.551 17.370 -9.453 1.00 . A A . 153 GLN HE22 1 1
19 76809 1 1 155 GLN HG2 H -18.367 16.689 -6.299 1.00 . A A . 153 GLN HG2 1 1
19 76810 1 1 155 GLN HG3 H -19.380 15.255 -6.138 1.00 . A A . 153 GLN HG3 1 1
19 76811 1 1 155 GLN N N -18.964 18.448 -3.622 1.00 . A A . 153 GLN N 1 1
19 76812 1 1 155 GLN NE2 N -19.189 17.183 -8.562 1.00 . A A . 153 GLN NE2 1 1
19 76813 1 1 155 GLN O O -21.073 20.148 -5.804 1.00 . A A . 153 GLN O 1 1
19 76814 1 1 155 GLN OE1 O -21.142 16.272 -7.931 1.00 . A A . 153 GLN OE1 1 1
19 76815 1 1 156 ALA C C -22.510 21.629 -3.961 1.00 . A A . 154 ALA C 1 1
19 76816 1 1 156 ALA CA C -22.835 20.170 -3.654 1.00 . A A . 154 ALA CA 1 1
19 76817 1 1 156 ALA CB C -23.408 20.042 -2.251 1.00 . A A . 154 ALA CB 1 1
19 76818 1 1 156 ALA H H -21.446 18.675 -3.086 1.00 . A A . 154 ALA H 1 1
19 76819 1 1 156 ALA HA H -23.582 19.825 -4.354 1.00 . A A . 154 ALA HA 1 1
19 76820 1 1 156 ALA HB1 H -22.606 19.876 -1.548 1.00 . A A . 154 ALA HB1 1 1
19 76821 1 1 156 ALA HB2 H -24.095 19.209 -2.217 1.00 . A A . 154 ALA HB2 1 1
19 76822 1 1 156 ALA HB3 H -23.933 20.949 -1.992 1.00 . A A . 154 ALA HB3 1 1
19 76823 1 1 156 ALA N N -21.659 19.314 -3.796 1.00 . A A . 154 ALA N 1 1
19 76824 1 1 156 ALA O O -23.373 22.387 -4.401 1.00 . A A . 154 ALA O 1 1
19 76825 1 1 157 LEU C C -21.008 23.754 -5.448 1.00 . A A . 155 LEU C 1 1
19 76826 1 1 157 LEU CA C -20.828 23.386 -3.978 1.00 . A A . 155 LEU CA 1 1
19 76827 1 1 157 LEU CB C -19.364 23.563 -3.570 1.00 . A A . 155 LEU CB 1 1
19 76828 1 1 157 LEU CD1 C -18.531 25.045 -1.721 1.00 . A A . 155 LEU CD1 1 1
19 76829 1 1 157 LEU CD2 C -17.871 25.515 -4.087 1.00 . A A . 155 LEU CD2 1 1
19 76830 1 1 157 LEU CG C -18.972 24.991 -3.176 1.00 . A A . 155 LEU CG 1 1
19 76831 1 1 157 LEU H H -20.617 21.368 -3.374 1.00 . A A . 155 LEU H 1 1
19 76832 1 1 157 LEU HA H -21.441 24.042 -3.379 1.00 . A A . 155 LEU HA 1 1
19 76833 1 1 157 LEU HB2 H -19.167 22.910 -2.729 1.00 . A A . 155 LEU HB2 1 1
19 76834 1 1 157 LEU HB3 H -18.743 23.257 -4.401 1.00 . A A . 155 LEU HB3 1 1
19 76835 1 1 157 LEU HD11 H -18.951 24.206 -1.186 1.00 . A A . 155 LEU HD11 1 1
19 76836 1 1 157 LEU HD12 H -18.876 25.965 -1.274 1.00 . A A . 155 LEU HD12 1 1
19 76837 1 1 157 LEU HD13 H -17.453 25.002 -1.670 1.00 . A A . 155 LEU HD13 1 1
19 76838 1 1 157 LEU HD21 H -17.876 24.958 -5.013 1.00 . A A . 155 LEU HD21 1 1
19 76839 1 1 157 LEU HD22 H -16.915 25.398 -3.601 1.00 . A A . 155 LEU HD22 1 1
19 76840 1 1 157 LEU HD23 H -18.045 26.560 -4.297 1.00 . A A . 155 LEU HD23 1 1
19 76841 1 1 157 LEU HG H -19.832 25.636 -3.286 1.00 . A A . 155 LEU HG 1 1
19 76842 1 1 157 LEU N N -21.262 22.017 -3.726 1.00 . A A . 155 LEU N 1 1
19 76843 1 1 157 LEU O O -21.799 24.635 -5.787 1.00 . A A . 155 LEU O 1 1
19 76844 1 1 158 GLU C C -21.731 23.014 -8.294 1.00 . A A . 156 GLU C 1 1
19 76845 1 1 158 GLU CA C -20.341 23.329 -7.751 1.00 . A A . 156 GLU CA 1 1
19 76846 1 1 158 GLU CB C -19.290 22.498 -8.490 1.00 . A A . 156 GLU CB 1 1
19 76847 1 1 158 GLU CD C -17.403 23.860 -7.507 1.00 . A A . 156 GLU CD 1 1
19 76848 1 1 158 GLU CG C -17.999 23.253 -8.762 1.00 . A A . 156 GLU CG 1 1
19 76849 1 1 158 GLU H H -19.654 22.386 -5.985 1.00 . A A . 156 GLU H 1 1
19 76850 1 1 158 GLU HA H -20.134 24.376 -7.910 1.00 . A A . 156 GLU HA 1 1
19 76851 1 1 158 GLU HB2 H -19.053 21.627 -7.896 1.00 . A A . 156 GLU HB2 1 1
19 76852 1 1 158 GLU HB3 H -19.700 22.177 -9.437 1.00 . A A . 156 GLU HB3 1 1
19 76853 1 1 158 GLU HG2 H -17.280 22.568 -9.190 1.00 . A A . 156 GLU HG2 1 1
19 76854 1 1 158 GLU HG3 H -18.204 24.048 -9.468 1.00 . A A . 156 GLU HG3 1 1
19 76855 1 1 158 GLU N N -20.267 23.074 -6.317 1.00 . A A . 156 GLU N 1 1
19 76856 1 1 158 GLU O O -22.185 23.628 -9.258 1.00 . A A . 156 GLU O 1 1
19 76857 1 1 158 GLU OE1 O -16.762 23.116 -6.735 1.00 . A A . 156 GLU OE1 1 1
19 76858 1 1 158 GLU OE2 O -17.577 25.078 -7.297 1.00 . A A . 156 GLU OE2 1 1
19 76859 1 1 159 VAL C C -24.717 22.820 -7.989 1.00 . A A . 157 VAL C 1 1
19 76860 1 1 159 VAL CA C -23.740 21.655 -8.095 1.00 . A A . 157 VAL CA 1 1
19 76861 1 1 159 VAL CB C -24.269 20.475 -7.256 1.00 . A A . 157 VAL CB 1 1
19 76862 1 1 159 VAL CG1 C -25.611 19.995 -7.790 1.00 . A A . 157 VAL CG1 1 1
19 76863 1 1 159 VAL CG2 C -23.257 19.338 -7.236 1.00 . A A . 157 VAL CG2 1 1
19 76864 1 1 159 VAL H H -21.988 21.594 -6.909 1.00 . A A . 157 VAL H 1 1
19 76865 1 1 159 VAL HA H -23.682 21.339 -9.126 1.00 . A A . 157 VAL HA 1 1
19 76866 1 1 159 VAL HB H -24.414 20.816 -6.241 1.00 . A A . 157 VAL HB 1 1
19 76867 1 1 159 VAL HG11 H -26.410 20.476 -7.245 1.00 . A A . 157 VAL HG11 1 1
19 76868 1 1 159 VAL HG12 H -25.686 18.924 -7.667 1.00 . A A . 157 VAL HG12 1 1
19 76869 1 1 159 VAL HG13 H -25.690 20.242 -8.838 1.00 . A A . 157 VAL HG13 1 1
19 76870 1 1 159 VAL HG21 H -22.312 19.689 -7.620 1.00 . A A . 157 VAL HG21 1 1
19 76871 1 1 159 VAL HG22 H -23.616 18.525 -7.850 1.00 . A A . 157 VAL HG22 1 1
19 76872 1 1 159 VAL HG23 H -23.127 18.990 -6.220 1.00 . A A . 157 VAL HG23 1 1
19 76873 1 1 159 VAL N N -22.402 22.050 -7.671 1.00 . A A . 157 VAL N 1 1
19 76874 1 1 159 VAL O O -25.309 23.239 -8.984 1.00 . A A . 157 VAL O 1 1
19 76875 1 1 160 ILE C C -25.369 25.684 -7.343 1.00 . A A . 158 ILE C 1 1
19 76876 1 1 160 ILE CA C -25.790 24.455 -6.542 1.00 . A A . 158 ILE CA 1 1
19 76877 1 1 160 ILE CB C -25.853 24.824 -5.045 1.00 . A A . 158 ILE CB 1 1
19 76878 1 1 160 ILE CD1 C -26.084 23.817 -2.720 1.00 . A A . 158 ILE CD1 1 1
19 76879 1 1 160 ILE CG1 C -26.220 23.597 -4.210 1.00 . A A . 158 ILE CG1 1 1
19 76880 1 1 160 ILE CG2 C -26.855 25.947 -4.813 1.00 . A A . 158 ILE CG2 1 1
19 76881 1 1 160 ILE H H -24.383 22.962 -6.024 1.00 . A A . 158 ILE H 1 1
19 76882 1 1 160 ILE HA H -26.778 24.155 -6.857 1.00 . A A . 158 ILE HA 1 1
19 76883 1 1 160 ILE HB H -24.878 25.177 -4.743 1.00 . A A . 158 ILE HB 1 1
19 76884 1 1 160 ILE HD11 H -26.965 24.320 -2.348 1.00 . A A . 158 ILE HD11 1 1
19 76885 1 1 160 ILE HD12 H -25.214 24.425 -2.525 1.00 . A A . 158 ILE HD12 1 1
19 76886 1 1 160 ILE HD13 H -25.977 22.864 -2.223 1.00 . A A . 158 ILE HD13 1 1
19 76887 1 1 160 ILE HG12 H -27.246 23.327 -4.413 1.00 . A A . 158 ILE HG12 1 1
19 76888 1 1 160 ILE HG13 H -25.577 22.775 -4.485 1.00 . A A . 158 ILE HG13 1 1
19 76889 1 1 160 ILE HG21 H -26.637 26.768 -5.481 1.00 . A A . 158 ILE HG21 1 1
19 76890 1 1 160 ILE HG22 H -26.784 26.287 -3.790 1.00 . A A . 158 ILE HG22 1 1
19 76891 1 1 160 ILE HG23 H -27.854 25.583 -5.004 1.00 . A A . 158 ILE HG23 1 1
19 76892 1 1 160 ILE N N -24.883 23.339 -6.778 1.00 . A A . 158 ILE N 1 1
19 76893 1 1 160 ILE O O -26.205 26.370 -7.931 1.00 . A A . 158 ILE O 1 1
19 76894 1 1 161 LYS C C -23.843 26.986 -9.583 1.00 . A A . 159 LYS C 1 1
19 76895 1 1 161 LYS CA C -23.538 27.100 -8.092 1.00 . A A . 159 LYS CA 1 1
19 76896 1 1 161 LYS CB C -22.027 27.215 -7.872 1.00 . A A . 159 LYS CB 1 1
19 76897 1 1 161 LYS CD C -20.292 28.937 -7.289 1.00 . A A . 159 LYS CD 1 1
19 76898 1 1 161 LYS CE C -20.435 29.966 -8.399 1.00 . A A . 159 LYS CE 1 1
19 76899 1 1 161 LYS CG C -21.637 28.331 -6.917 1.00 . A A . 159 LYS CG 1 1
19 76900 1 1 161 LYS H H -23.450 25.371 -6.873 1.00 . A A . 159 LYS H 1 1
19 76901 1 1 161 LYS HA H -24.017 27.988 -7.706 1.00 . A A . 159 LYS HA 1 1
19 76902 1 1 161 LYS HB2 H -21.662 26.282 -7.470 1.00 . A A . 159 LYS HB2 1 1
19 76903 1 1 161 LYS HB3 H -21.548 27.400 -8.822 1.00 . A A . 159 LYS HB3 1 1
19 76904 1 1 161 LYS HD2 H -19.872 29.417 -6.419 1.00 . A A . 159 LYS HD2 1 1
19 76905 1 1 161 LYS HD3 H -19.634 28.150 -7.623 1.00 . A A . 159 LYS HD3 1 1
19 76906 1 1 161 LYS HE2 H -19.459 30.163 -8.818 1.00 . A A . 159 LYS HE2 1 1
19 76907 1 1 161 LYS HE3 H -21.080 29.563 -9.166 1.00 . A A . 159 LYS HE3 1 1
19 76908 1 1 161 LYS HG2 H -22.391 29.103 -6.953 1.00 . A A . 159 LYS HG2 1 1
19 76909 1 1 161 LYS HG3 H -21.576 27.930 -5.916 1.00 . A A . 159 LYS HG3 1 1
19 76910 1 1 161 LYS HZ1 H -21.596 31.686 -8.641 1.00 . A A . 159 LYS HZ1 1 1
19 76911 1 1 161 LYS HZ2 H -20.253 31.902 -7.636 1.00 . A A . 159 LYS HZ2 1 1
19 76912 1 1 161 LYS HZ3 H -21.608 31.066 -7.065 1.00 . A A . 159 LYS HZ3 1 1
19 76913 1 1 161 LYS N N -24.068 25.954 -7.362 1.00 . A A . 159 LYS N 1 1
19 76914 1 1 161 LYS NZ N -21.013 31.245 -7.900 1.00 . A A . 159 LYS NZ 1 1
19 76915 1 1 161 LYS O O -24.388 27.909 -10.187 1.00 . A A . 159 LYS O 1 1
19 76916 1 1 162 GLN C C -25.212 25.559 -11.900 1.00 . A A . 160 GLN C 1 1
19 76917 1 1 162 GLN CA C -23.719 25.614 -11.589 1.00 . A A . 160 GLN CA 1 1
19 76918 1 1 162 GLN CB C -23.048 24.312 -12.029 1.00 . A A . 160 GLN CB 1 1
19 76919 1 1 162 GLN CD C -22.517 25.275 -14.304 1.00 . A A . 160 GLN CD 1 1
19 76920 1 1 162 GLN CG C -23.070 24.092 -13.533 1.00 . A A . 160 GLN CG 1 1
19 76921 1 1 162 GLN H H -23.054 25.151 -9.637 1.00 . A A . 160 GLN H 1 1
19 76922 1 1 162 GLN HA H -23.281 26.434 -12.135 1.00 . A A . 160 GLN HA 1 1
19 76923 1 1 162 GLN HB2 H -22.018 24.323 -11.704 1.00 . A A . 160 GLN HB2 1 1
19 76924 1 1 162 GLN HB3 H -23.554 23.481 -11.558 1.00 . A A . 160 GLN HB3 1 1
19 76925 1 1 162 GLN HE21 H -20.878 24.245 -14.759 1.00 . A A . 160 GLN HE21 1 1
19 76926 1 1 162 GLN HE22 H -20.946 25.858 -15.373 1.00 . A A . 160 GLN HE22 1 1
19 76927 1 1 162 GLN HG2 H -22.473 23.220 -13.766 1.00 . A A . 160 GLN HG2 1 1
19 76928 1 1 162 GLN HG3 H -24.093 23.925 -13.844 1.00 . A A . 160 GLN HG3 1 1
19 76929 1 1 162 GLN N N -23.486 25.849 -10.170 1.00 . A A . 160 GLN N 1 1
19 76930 1 1 162 GLN NE2 N -21.327 25.109 -14.869 1.00 . A A . 160 GLN NE2 1 1
19 76931 1 1 162 GLN O O -25.707 26.303 -12.748 1.00 . A A . 160 GLN O 1 1
19 76932 1 1 162 GLN OE1 O -23.153 26.326 -14.390 1.00 . A A . 160 GLN OE1 1 1
19 76933 1 1 163 LEU C C -28.094 25.839 -11.200 1.00 . A A . 161 LEU C 1 1
19 76934 1 1 163 LEU CA C -27.360 24.517 -11.416 1.00 . A A . 161 LEU CA 1 1
19 76935 1 1 163 LEU CB C -27.918 23.450 -10.472 1.00 . A A . 161 LEU CB 1 1
19 76936 1 1 163 LEU CD1 C -28.207 21.034 -9.873 1.00 . A A . 161 LEU CD1 1 1
19 76937 1 1 163 LEU CD2 C -28.382 21.758 -12.260 1.00 . A A . 161 LEU CD2 1 1
19 76938 1 1 163 LEU CG C -27.698 22.007 -10.925 1.00 . A A . 161 LEU CG 1 1
19 76939 1 1 163 LEU H H -25.472 24.106 -10.551 1.00 . A A . 161 LEU H 1 1
19 76940 1 1 163 LEU HA H -27.515 24.197 -12.436 1.00 . A A . 161 LEU HA 1 1
19 76941 1 1 163 LEU HB2 H -27.455 23.579 -9.504 1.00 . A A . 161 LEU HB2 1 1
19 76942 1 1 163 LEU HB3 H -28.980 23.613 -10.368 1.00 . A A . 161 LEU HB3 1 1
19 76943 1 1 163 LEU HD11 H -29.203 21.321 -9.568 1.00 . A A . 161 LEU HD11 1 1
19 76944 1 1 163 LEU HD12 H -27.550 21.052 -9.017 1.00 . A A . 161 LEU HD12 1 1
19 76945 1 1 163 LEU HD13 H -28.232 20.036 -10.287 1.00 . A A . 161 LEU HD13 1 1
19 76946 1 1 163 LEU HD21 H -27.831 22.255 -13.045 1.00 . A A . 161 LEU HD21 1 1
19 76947 1 1 163 LEU HD22 H -29.389 22.146 -12.226 1.00 . A A . 161 LEU HD22 1 1
19 76948 1 1 163 LEU HD23 H -28.412 20.696 -12.458 1.00 . A A . 161 LEU HD23 1 1
19 76949 1 1 163 LEU HG H -26.639 21.833 -11.054 1.00 . A A . 161 LEU HG 1 1
19 76950 1 1 163 LEU N N -25.924 24.672 -11.212 1.00 . A A . 161 LEU N 1 1
19 76951 1 1 163 LEU O O -29.160 26.067 -11.771 1.00 . A A . 161 LEU O 1 1
19 76952 1 1 164 LYS C C -28.356 28.797 -11.362 1.00 . A A . 162 LYS C 1 1
19 76953 1 1 164 LYS CA C -28.124 28.001 -10.080 1.00 . A A . 162 LYS CA 1 1
19 76954 1 1 164 LYS CB C -27.236 28.797 -9.120 1.00 . A A . 162 LYS CB 1 1
19 76955 1 1 164 LYS CD C -28.399 30.310 -7.484 1.00 . A A . 162 LYS CD 1 1
19 76956 1 1 164 LYS CE C -29.270 30.341 -6.239 1.00 . A A . 162 LYS CE 1 1
19 76957 1 1 164 LYS CG C -27.815 28.926 -7.720 1.00 . A A . 162 LYS CG 1 1
19 76958 1 1 164 LYS H H -26.671 26.467 -9.943 1.00 . A A . 162 LYS H 1 1
19 76959 1 1 164 LYS HA H -29.078 27.821 -9.607 1.00 . A A . 162 LYS HA 1 1
19 76960 1 1 164 LYS HB2 H -26.276 28.306 -9.045 1.00 . A A . 162 LYS HB2 1 1
19 76961 1 1 164 LYS HB3 H -27.089 29.790 -9.520 1.00 . A A . 162 LYS HB3 1 1
19 76962 1 1 164 LYS HD2 H -27.591 31.015 -7.364 1.00 . A A . 162 LYS HD2 1 1
19 76963 1 1 164 LYS HD3 H -28.998 30.587 -8.339 1.00 . A A . 162 LYS HD3 1 1
19 76964 1 1 164 LYS HE2 H -30.142 30.945 -6.440 1.00 . A A . 162 LYS HE2 1 1
19 76965 1 1 164 LYS HE3 H -29.578 29.333 -6.005 1.00 . A A . 162 LYS HE3 1 1
19 76966 1 1 164 LYS HG2 H -28.595 28.191 -7.595 1.00 . A A . 162 LYS HG2 1 1
19 76967 1 1 164 LYS HG3 H -27.030 28.749 -7.000 1.00 . A A . 162 LYS HG3 1 1
19 76968 1 1 164 LYS HZ1 H -28.875 30.459 -4.191 1.00 . A A . 162 LYS HZ1 1 1
19 76969 1 1 164 LYS HZ2 H -28.719 31.934 -5.004 1.00 . A A . 162 LYS HZ2 1 1
19 76970 1 1 164 LYS HZ3 H -27.524 30.750 -5.168 1.00 . A A . 162 LYS HZ3 1 1
19 76971 1 1 164 LYS N N -27.520 26.704 -10.371 1.00 . A A . 162 LYS N 1 1
19 76972 1 1 164 LYS NZ N -28.546 30.910 -5.069 1.00 . A A . 162 LYS NZ 1 1
19 76973 1 1 164 LYS O O -29.263 29.626 -11.433 1.00 . A A . 162 LYS O 1 1
19 76974 1 1 165 GLU C C -28.615 28.517 -14.580 1.00 . A A . 163 GLU C 1 1
19 76975 1 1 165 GLU CA C -27.645 29.238 -13.648 1.00 . A A . 163 GLU CA 1 1
19 76976 1 1 165 GLU CB C -26.272 29.358 -14.312 1.00 . A A . 163 GLU CB 1 1
19 76977 1 1 165 GLU CD C -26.993 31.106 -15.986 1.00 . A A . 163 GLU CD 1 1
19 76978 1 1 165 GLU CG C -26.000 30.731 -14.904 1.00 . A A . 163 GLU CG 1 1
19 76979 1 1 165 GLU H H -26.824 27.872 -12.255 1.00 . A A . 163 GLU H 1 1
19 76980 1 1 165 GLU HA H -28.026 30.229 -13.449 1.00 . A A . 163 GLU HA 1 1
19 76981 1 1 165 GLU HB2 H -25.510 29.150 -13.575 1.00 . A A . 163 GLU HB2 1 1
19 76982 1 1 165 GLU HB3 H -26.201 28.628 -15.104 1.00 . A A . 163 GLU HB3 1 1
19 76983 1 1 165 GLU HG2 H -26.058 31.467 -14.115 1.00 . A A . 163 GLU HG2 1 1
19 76984 1 1 165 GLU HG3 H -25.006 30.737 -15.328 1.00 . A A . 163 GLU HG3 1 1
19 76985 1 1 165 GLU N N -27.529 28.543 -12.371 1.00 . A A . 163 GLU N 1 1
19 76986 1 1 165 GLU O O -29.269 29.143 -15.415 1.00 . A A . 163 GLU O 1 1
19 76987 1 1 165 GLU OE1 O -27.216 30.282 -16.899 1.00 . A A . 163 GLU OE1 1 1
19 76988 1 1 165 GLU OE2 O -27.547 32.223 -15.924 1.00 . A A . 163 GLU OE2 1 1
19 76989 1 1 166 LYS C C -30.943 26.193 -14.589 1.00 . A A . 164 LYS C 1 1
19 76990 1 1 166 LYS CA C -29.591 26.395 -15.266 1.00 . A A . 164 LYS CA 1 1
19 76991 1 1 166 LYS CB C -28.952 25.039 -15.570 1.00 . A A . 164 LYS CB 1 1
19 76992 1 1 166 LYS CD C -29.156 24.148 -17.914 1.00 . A A . 164 LYS CD 1 1
19 76993 1 1 166 LYS CE C -30.216 24.286 -18.995 1.00 . A A . 164 LYS CE 1 1
19 76994 1 1 166 LYS CG C -29.769 24.179 -16.522 1.00 . A A . 164 LYS CG 1 1
19 76995 1 1 166 LYS H H -28.154 26.756 -13.753 1.00 . A A . 164 LYS H 1 1
19 76996 1 1 166 LYS HA H -29.744 26.925 -16.195 1.00 . A A . 164 LYS HA 1 1
19 76997 1 1 166 LYS HB2 H -27.979 25.203 -16.011 1.00 . A A . 164 LYS HB2 1 1
19 76998 1 1 166 LYS HB3 H -28.829 24.497 -14.645 1.00 . A A . 164 LYS HB3 1 1
19 76999 1 1 166 LYS HD2 H -28.455 24.964 -18.007 1.00 . A A . 164 LYS HD2 1 1
19 77000 1 1 166 LYS HD3 H -28.638 23.210 -18.048 1.00 . A A . 164 LYS HD3 1 1
19 77001 1 1 166 LYS HE2 H -30.017 23.562 -19.771 1.00 . A A . 164 LYS HE2 1 1
19 77002 1 1 166 LYS HE3 H -31.185 24.089 -18.560 1.00 . A A . 164 LYS HE3 1 1
19 77003 1 1 166 LYS HG2 H -29.809 23.172 -16.137 1.00 . A A . 164 LYS HG2 1 1
19 77004 1 1 166 LYS HG3 H -30.768 24.583 -16.587 1.00 . A A . 164 LYS HG3 1 1
19 77005 1 1 166 LYS HZ1 H -31.197 25.935 -19.821 1.00 . A A . 164 LYS HZ1 1 1
19 77006 1 1 166 LYS HZ2 H -29.662 25.655 -20.473 1.00 . A A . 164 LYS HZ2 1 1
19 77007 1 1 166 LYS HZ3 H -29.814 26.335 -18.931 1.00 . A A . 164 LYS HZ3 1 1
19 77008 1 1 166 LYS N N -28.702 27.198 -14.435 1.00 . A A . 164 LYS N 1 1
19 77009 1 1 166 LYS NZ N -30.223 25.648 -19.597 1.00 . A A . 164 LYS NZ 1 1
19 77010 1 1 166 LYS O O -31.955 26.738 -15.027 1.00 . A A . 164 LYS O 1 1
19 77011 1 1 167 MET C C -32.308 26.049 -11.572 1.00 . A A . 165 MET C 1 1
19 77012 1 1 167 MET CA C -32.180 25.130 -12.782 1.00 . A A . 165 MET CA 1 1
19 77013 1 1 167 MET CB C -32.212 23.668 -12.332 1.00 . A A . 165 MET CB 1 1
19 77014 1 1 167 MET CE C -33.508 23.820 -15.786 1.00 . A A . 165 MET CE 1 1
19 77015 1 1 167 MET CG C -32.963 22.754 -13.288 1.00 . A A . 165 MET CG 1 1
19 77016 1 1 167 MET H H -30.113 24.997 -13.218 1.00 . A A . 165 MET H 1 1
19 77017 1 1 167 MET HA H -33.012 25.312 -13.445 1.00 . A A . 165 MET HA 1 1
19 77018 1 1 167 MET HB2 H -31.198 23.307 -12.246 1.00 . A A . 165 MET HB2 1 1
19 77019 1 1 167 MET HB3 H -32.689 23.610 -11.365 1.00 . A A . 165 MET HB3 1 1
19 77020 1 1 167 MET HE1 H -33.281 24.862 -15.612 1.00 . A A . 165 MET HE1 1 1
19 77021 1 1 167 MET HE2 H -34.491 23.597 -15.397 1.00 . A A . 165 MET HE2 1 1
19 77022 1 1 167 MET HE3 H -33.486 23.620 -16.847 1.00 . A A . 165 MET HE3 1 1
19 77023 1 1 167 MET HG2 H -32.903 21.742 -12.918 1.00 . A A . 165 MET HG2 1 1
19 77024 1 1 167 MET HG3 H -33.998 23.063 -13.321 1.00 . A A . 165 MET HG3 1 1
19 77025 1 1 167 MET N N -30.951 25.405 -13.519 1.00 . A A . 165 MET N 1 1
19 77026 1 1 167 MET O O -31.464 26.918 -11.348 1.00 . A A . 165 MET O 1 1
19 77027 1 1 167 MET SD S -32.293 22.797 -14.961 1.00 . A A . 165 MET SD 1 1
19 77028 1 1 168 LYS C C -33.730 25.781 -8.364 1.00 . A A . 166 LYS C 1 1
19 77029 1 1 168 LYS CA C -33.605 26.661 -9.603 1.00 . A A . 166 LYS CA 1 1
19 77030 1 1 168 LYS CB C -34.871 27.500 -9.778 1.00 . A A . 166 LYS CB 1 1
19 77031 1 1 168 LYS CD C -34.679 28.489 -12.079 1.00 . A A . 166 LYS CD 1 1
19 77032 1 1 168 LYS CE C -33.760 29.432 -12.838 1.00 . A A . 166 LYS CE 1 1
19 77033 1 1 168 LYS CG C -34.654 28.769 -10.586 1.00 . A A . 166 LYS CG 1 1
19 77034 1 1 168 LYS H H -34.002 25.142 -11.024 1.00 . A A . 166 LYS H 1 1
19 77035 1 1 168 LYS HA H -32.760 27.321 -9.478 1.00 . A A . 166 LYS HA 1 1
19 77036 1 1 168 LYS HB2 H -35.619 26.904 -10.279 1.00 . A A . 166 LYS HB2 1 1
19 77037 1 1 168 LYS HB3 H -35.240 27.779 -8.802 1.00 . A A . 166 LYS HB3 1 1
19 77038 1 1 168 LYS HD2 H -34.357 27.473 -12.251 1.00 . A A . 166 LYS HD2 1 1
19 77039 1 1 168 LYS HD3 H -35.689 28.614 -12.442 1.00 . A A . 166 LYS HD3 1 1
19 77040 1 1 168 LYS HE2 H -32.992 29.784 -12.167 1.00 . A A . 166 LYS HE2 1 1
19 77041 1 1 168 LYS HE3 H -33.302 28.890 -13.653 1.00 . A A . 166 LYS HE3 1 1
19 77042 1 1 168 LYS HG2 H -35.438 29.474 -10.349 1.00 . A A . 166 LYS HG2 1 1
19 77043 1 1 168 LYS HG3 H -33.696 29.192 -10.323 1.00 . A A . 166 LYS HG3 1 1
19 77044 1 1 168 LYS HZ1 H -34.391 31.421 -12.756 1.00 . A A . 166 LYS HZ1 1 1
19 77045 1 1 168 LYS HZ2 H -35.506 30.379 -13.483 1.00 . A A . 166 LYS HZ2 1 1
19 77046 1 1 168 LYS HZ3 H -34.119 30.854 -14.326 1.00 . A A . 166 LYS HZ3 1 1
19 77047 1 1 168 LYS N N -33.366 25.851 -10.793 1.00 . A A . 166 LYS N 1 1
19 77048 1 1 168 LYS NZ N -34.495 30.604 -13.390 1.00 . A A . 166 LYS NZ 1 1
19 77049 1 1 168 LYS O O -34.833 25.511 -7.892 1.00 . A A . 166 LYS O 1 1
19 77050 1 1 169 ILE C C -31.731 25.115 -5.547 1.00 . A A . 167 ILE C 1 1
19 77051 1 1 169 ILE CA C -32.572 24.492 -6.655 1.00 . A A . 167 ILE CA 1 1
19 77052 1 1 169 ILE CB C -32.024 23.087 -6.974 1.00 . A A . 167 ILE CB 1 1
19 77053 1 1 169 ILE CD1 C -29.540 22.917 -6.443 1.00 . A A . 167 ILE CD1 1 1
19 77054 1 1 169 ILE CG1 C -30.590 23.179 -7.502 1.00 . A A . 167 ILE CG1 1 1
19 77055 1 1 169 ILE CG2 C -32.923 22.386 -7.983 1.00 . A A . 167 ILE CG2 1 1
19 77056 1 1 169 ILE H H -31.742 25.591 -8.263 1.00 . A A . 167 ILE H 1 1
19 77057 1 1 169 ILE HA H -33.589 24.387 -6.305 1.00 . A A . 167 ILE HA 1 1
19 77058 1 1 169 ILE HB H -32.030 22.509 -6.063 1.00 . A A . 167 ILE HB 1 1
19 77059 1 1 169 ILE HD11 H -28.714 23.599 -6.580 1.00 . A A . 167 ILE HD11 1 1
19 77060 1 1 169 ILE HD12 H -29.187 21.900 -6.530 1.00 . A A . 167 ILE HD12 1 1
19 77061 1 1 169 ILE HD13 H -29.971 23.066 -5.464 1.00 . A A . 167 ILE HD13 1 1
19 77062 1 1 169 ILE HG12 H -30.455 22.451 -8.288 1.00 . A A . 167 ILE HG12 1 1
19 77063 1 1 169 ILE HG13 H -30.423 24.168 -7.900 1.00 . A A . 167 ILE HG13 1 1
19 77064 1 1 169 ILE HG21 H -33.956 22.519 -7.698 1.00 . A A . 167 ILE HG21 1 1
19 77065 1 1 169 ILE HG22 H -32.688 21.332 -8.003 1.00 . A A . 167 ILE HG22 1 1
19 77066 1 1 169 ILE HG23 H -32.762 22.810 -8.963 1.00 . A A . 167 ILE HG23 1 1
19 77067 1 1 169 ILE N N -32.591 25.340 -7.841 1.00 . A A . 167 ILE N 1 1
19 77068 1 1 169 ILE O O -30.540 25.371 -5.726 1.00 . A A . 167 ILE O 1 1
19 77069 1 1 170 GLU C C -31.865 25.113 -2.007 1.00 . A A . 168 GLU C 1 1
19 77070 1 1 170 GLU CA C -31.669 25.954 -3.263 1.00 . A A . 168 GLU CA 1 1
19 77071 1 1 170 GLU CB C -32.177 27.376 -3.020 1.00 . A A . 168 GLU CB 1 1
19 77072 1 1 170 GLU CD C -34.145 28.182 -1.651 1.00 . A A . 168 GLU CD 1 1
19 77073 1 1 170 GLU CG C -33.692 27.468 -2.910 1.00 . A A . 168 GLU CG 1 1
19 77074 1 1 170 GLU H H -33.309 25.134 -4.320 1.00 . A A . 168 GLU H 1 1
19 77075 1 1 170 GLU HA H -30.615 25.993 -3.496 1.00 . A A . 168 GLU HA 1 1
19 77076 1 1 170 GLU HB2 H -31.747 27.748 -2.102 1.00 . A A . 168 GLU HB2 1 1
19 77077 1 1 170 GLU HB3 H -31.859 28.005 -3.838 1.00 . A A . 168 GLU HB3 1 1
19 77078 1 1 170 GLU HG2 H -34.070 28.005 -3.767 1.00 . A A . 168 GLU HG2 1 1
19 77079 1 1 170 GLU HG3 H -34.099 26.467 -2.906 1.00 . A A . 168 GLU HG3 1 1
19 77080 1 1 170 GLU N N -32.359 25.359 -4.402 1.00 . A A . 168 GLU N 1 1
19 77081 1 1 170 GLU O O -32.901 24.474 -1.832 1.00 . A A . 168 GLU O 1 1
19 77082 1 1 170 GLU OE1 O -33.888 29.399 -1.534 1.00 . A A . 168 GLU OE1 1 1
19 77083 1 1 170 GLU OE2 O -34.759 27.526 -0.784 1.00 . A A . 168 GLU OE2 1 1
19 77084 1 1 171 ARG C C -31.960 24.965 1.051 1.00 . A A . 169 ARG C 1 1
19 77085 1 1 171 ARG CA C -30.927 24.361 0.106 1.00 . A A . 169 ARG CA 1 1
19 77086 1 1 171 ARG CB C -29.555 24.326 0.780 1.00 . A A . 169 ARG CB 1 1
19 77087 1 1 171 ARG CD C -27.846 22.498 1.063 1.00 . A A . 169 ARG CD 1 1
19 77088 1 1 171 ARG CG C -29.234 22.993 1.439 1.00 . A A . 169 ARG CG 1 1
19 77089 1 1 171 ARG CZ C -26.037 24.057 1.701 1.00 . A A . 169 ARG CZ 1 1
19 77090 1 1 171 ARG H H -30.062 25.652 -1.330 1.00 . A A . 169 ARG H 1 1
19 77091 1 1 171 ARG HA H -31.225 23.353 -0.137 1.00 . A A . 169 ARG HA 1 1
19 77092 1 1 171 ARG HB2 H -28.798 24.529 0.038 1.00 . A A . 169 ARG HB2 1 1
19 77093 1 1 171 ARG HB3 H -29.518 25.095 1.539 1.00 . A A . 169 ARG HB3 1 1
19 77094 1 1 171 ARG HD2 H -27.841 21.420 1.103 1.00 . A A . 169 ARG HD2 1 1
19 77095 1 1 171 ARG HD3 H -27.623 22.819 0.057 1.00 . A A . 169 ARG HD3 1 1
19 77096 1 1 171 ARG HE H -26.697 22.542 2.821 1.00 . A A . 169 ARG HE 1 1
19 77097 1 1 171 ARG HG2 H -29.285 23.111 2.511 1.00 . A A . 169 ARG HG2 1 1
19 77098 1 1 171 ARG HG3 H -29.965 22.262 1.122 1.00 . A A . 169 ARG HG3 1 1
19 77099 1 1 171 ARG HH11 H -26.849 24.444 -0.110 1.00 . A A . 169 ARG HH11 1 1
19 77100 1 1 171 ARG HH12 H -25.574 25.508 0.374 1.00 . A A . 169 ARG HH12 1 1
19 77101 1 1 171 ARG HH21 H -25.024 23.945 3.447 1.00 . A A . 169 ARG HH21 1 1
19 77102 1 1 171 ARG HH22 H -24.539 25.227 2.387 1.00 . A A . 169 ARG HH22 1 1
19 77103 1 1 171 ARG N N -30.863 25.121 -1.135 1.00 . A A . 169 ARG N 1 1
19 77104 1 1 171 ARG NE N -26.817 23.008 1.968 1.00 . A A . 169 ARG NE 1 1
19 77105 1 1 171 ARG NH1 N -26.166 24.724 0.561 1.00 . A A . 169 ARG NH1 1 1
19 77106 1 1 171 ARG NH2 N -25.126 24.442 2.584 1.00 . A A . 169 ARG NH2 1 1
19 77107 1 1 171 ARG O O -32.111 26.184 1.123 1.00 . A A . 169 ARG O 1 1
19 77108 1 1 172 ALA C C -33.204 24.441 4.150 1.00 . A A . 170 ALA C 1 1
19 77109 1 1 172 ALA CA C -33.690 24.563 2.711 1.00 . A A . 170 ALA CA 1 1
19 77110 1 1 172 ALA CB C -34.978 23.777 2.515 1.00 . A A . 170 ALA CB 1 1
19 77111 1 1 172 ALA H H -32.509 23.144 1.673 1.00 . A A . 170 ALA H 1 1
19 77112 1 1 172 ALA HA H -33.894 25.602 2.497 1.00 . A A . 170 ALA HA 1 1
19 77113 1 1 172 ALA HB1 H -35.663 24.356 1.912 1.00 . A A . 170 ALA HB1 1 1
19 77114 1 1 172 ALA HB2 H -35.427 23.576 3.476 1.00 . A A . 170 ALA HB2 1 1
19 77115 1 1 172 ALA HB3 H -34.759 22.844 2.016 1.00 . A A . 170 ALA HB3 1 1
19 77116 1 1 172 ALA N N -32.671 24.105 1.774 1.00 . A A . 170 ALA N 1 1
19 77117 1 1 172 ALA O O -32.600 23.436 4.531 1.00 . A A . 170 ALA O 1 1
19 77118 1 1 173 HIS C C -34.262 25.305 7.266 1.00 . A A . 171 HIS C 1 1
19 77119 1 1 173 HIS CA C -33.064 25.494 6.342 1.00 . A A . 171 HIS CA 1 1
19 77120 1 1 173 HIS CB C -32.356 26.811 6.666 1.00 . A A . 171 HIS CB 1 1
19 77121 1 1 173 HIS CD2 C -29.900 26.975 7.488 1.00 . A A . 171 HIS CD2 1 1
19 77122 1 1 173 HIS CE1 C -28.901 26.365 5.634 1.00 . A A . 171 HIS CE1 1 1
19 77123 1 1 173 HIS CG C -30.864 26.726 6.569 1.00 . A A . 171 HIS CG 1 1
19 77124 1 1 173 HIS H H -33.957 26.244 4.576 1.00 . A A . 171 HIS H 1 1
19 77125 1 1 173 HIS HA H -32.376 24.680 6.497 1.00 . A A . 171 HIS HA 1 1
19 77126 1 1 173 HIS HB2 H -32.691 27.572 5.973 1.00 . A A . 171 HIS HB2 1 1
19 77127 1 1 173 HIS HB3 H -32.608 27.109 7.676 1.00 . A A . 171 HIS HB3 1 1
19 77128 1 1 173 HIS HD1 H -30.629 26.099 4.570 1.00 . A A . 171 HIS HD1 1 1
19 77129 1 1 173 HIS HD2 H -30.054 27.296 8.508 1.00 . A A . 171 HIS HD2 1 1
19 77130 1 1 173 HIS HE1 H -28.137 26.114 4.912 1.00 . A A . 171 HIS HE1 1 1
19 77131 1 1 173 HIS HE2 H -27.811 26.911 7.279 1.00 . A A . 171 HIS HE2 1 1
19 77132 1 1 173 HIS N N -33.473 25.474 4.942 1.00 . A A . 171 HIS N 1 1
19 77133 1 1 173 HIS ND1 N -30.204 26.347 5.418 1.00 . A A . 171 HIS ND1 1 1
19 77134 1 1 173 HIS NE2 N -28.690 26.744 6.881 1.00 . A A . 171 HIS NE2 1 1
19 77135 1 1 173 HIS O O -35.398 25.603 6.898 1.00 . A A . 171 HIS O 1 1
19 77136 1 1 174 MET C C -34.575 24.961 10.852 1.00 . A A . 172 MET C 1 1
19 77137 1 1 174 MET CA C -35.047 24.582 9.452 1.00 . A A . 172 MET CA 1 1
19 77138 1 1 174 MET CB C -35.486 23.117 9.430 1.00 . A A . 172 MET CB 1 1
19 77139 1 1 174 MET CE C -39.198 22.349 8.580 1.00 . A A . 172 MET CE 1 1
19 77140 1 1 174 MET CG C -36.878 22.891 9.997 1.00 . A A . 172 MET CG 1 1
19 77141 1 1 174 MET H H -33.068 24.595 8.703 1.00 . A A . 172 MET H 1 1
19 77142 1 1 174 MET HA H -35.889 25.205 9.188 1.00 . A A . 172 MET HA 1 1
19 77143 1 1 174 MET HB2 H -35.476 22.765 8.408 1.00 . A A . 172 MET HB2 1 1
19 77144 1 1 174 MET HB3 H -34.785 22.534 10.009 1.00 . A A . 172 MET HB3 1 1
19 77145 1 1 174 MET HE1 H -39.601 21.792 7.748 1.00 . A A . 172 MET HE1 1 1
19 77146 1 1 174 MET HE2 H -38.935 23.344 8.253 1.00 . A A . 172 MET HE2 1 1
19 77147 1 1 174 MET HE3 H -39.939 22.411 9.364 1.00 . A A . 172 MET HE3 1 1
19 77148 1 1 174 MET HG2 H -36.792 22.679 11.053 1.00 . A A . 172 MET HG2 1 1
19 77149 1 1 174 MET HG3 H -37.460 23.791 9.858 1.00 . A A . 172 MET HG3 1 1
19 77150 1 1 174 MET N N -33.995 24.811 8.470 1.00 . A A . 172 MET N 1 1
19 77151 1 1 174 MET O O -33.392 24.830 11.177 1.00 . A A . 172 MET O 1 1
19 77152 1 1 174 MET SD S -37.738 21.519 9.203 1.00 . A A . 172 MET SD 1 1
19 77153 1 1 175 ARG C C -35.556 24.715 14.018 1.00 . A A . 173 ARG C 1 1
19 77154 1 1 175 ARG CA C -35.198 25.829 13.041 1.00 . A A . 173 ARG CA 1 1
19 77155 1 1 175 ARG CB C -35.950 27.111 13.404 1.00 . A A . 173 ARG CB 1 1
19 77156 1 1 175 ARG CD C -36.021 29.619 13.287 1.00 . A A . 173 ARG CD 1 1
19 77157 1 1 175 ARG CG C -35.391 28.354 12.730 1.00 . A A . 173 ARG CG 1 1
19 77158 1 1 175 ARG CZ C -35.655 31.129 15.200 1.00 . A A . 173 ARG CZ 1 1
19 77159 1 1 175 ARG H H -36.434 25.511 11.353 1.00 . A A . 173 ARG H 1 1
19 77160 1 1 175 ARG HA H -34.137 26.015 13.097 1.00 . A A . 173 ARG HA 1 1
19 77161 1 1 175 ARG HB2 H -36.983 27.003 13.111 1.00 . A A . 173 ARG HB2 1 1
19 77162 1 1 175 ARG HB3 H -35.900 27.254 14.472 1.00 . A A . 173 ARG HB3 1 1
19 77163 1 1 175 ARG HD2 H -35.794 30.441 12.624 1.00 . A A . 173 ARG HD2 1 1
19 77164 1 1 175 ARG HD3 H -37.091 29.482 13.337 1.00 . A A . 173 ARG HD3 1 1
19 77165 1 1 175 ARG HE H -35.058 29.227 15.114 1.00 . A A . 173 ARG HE 1 1
19 77166 1 1 175 ARG HG2 H -34.325 28.392 12.893 1.00 . A A . 173 ARG HG2 1 1
19 77167 1 1 175 ARG HG3 H -35.593 28.298 11.670 1.00 . A A . 173 ARG HG3 1 1
19 77168 1 1 175 ARG HH11 H -36.643 31.969 13.647 1.00 . A A . 173 ARG HH11 1 1
19 77169 1 1 175 ARG HH12 H -36.374 33.009 15.006 1.00 . A A . 173 ARG HH12 1 1
19 77170 1 1 175 ARG HH21 H -34.702 30.592 16.899 1.00 . A A . 173 ARG HH21 1 1
19 77171 1 1 175 ARG HH22 H -35.271 32.227 16.852 1.00 . A A . 173 ARG HH22 1 1
19 77172 1 1 175 ARG N N -35.509 25.431 11.674 1.00 . A A . 173 ARG N 1 1
19 77173 1 1 175 ARG NE N -35.520 29.938 14.622 1.00 . A A . 173 ARG NE 1 1
19 77174 1 1 175 ARG NH1 N -36.275 32.116 14.565 1.00 . A A . 173 ARG NH1 1 1
19 77175 1 1 175 ARG NH2 N -35.170 31.333 16.417 1.00 . A A . 173 ARG NH2 1 1
19 77176 1 1 175 ARG O O -36.503 23.960 13.794 1.00 . A A . 173 ARG O 1 1
19 77177 1 1 176 LEU C C -35.041 24.160 17.511 1.00 . A A . 174 LEU C 1 1
19 77178 1 1 176 LEU CA C -35.032 23.581 16.102 1.00 . A A . 174 LEU CA 1 1
19 77179 1 1 176 LEU CB C -33.971 22.484 15.999 1.00 . A A . 174 LEU CB 1 1
19 77180 1 1 176 LEU CD1 C -32.650 21.136 14.349 1.00 . A A . 174 LEU CD1 1 1
19 77181 1 1 176 LEU CD2 C -34.996 20.473 14.910 1.00 . A A . 174 LEU CD2 1 1
19 77182 1 1 176 LEU CG C -34.035 21.638 14.726 1.00 . A A . 174 LEU CG 1 1
19 77183 1 1 176 LEU H H -34.048 25.237 15.224 1.00 . A A . 174 LEU H 1 1
19 77184 1 1 176 LEU HA H -35.996 23.148 15.901 1.00 . A A . 174 LEU HA 1 1
19 77185 1 1 176 LEU HB2 H -32.999 22.948 16.052 1.00 . A A . 174 LEU HB2 1 1
19 77186 1 1 176 LEU HB3 H -34.083 21.825 16.847 1.00 . A A . 174 LEU HB3 1 1
19 77187 1 1 176 LEU HD11 H -32.089 21.937 13.891 1.00 . A A . 174 LEU HD11 1 1
19 77188 1 1 176 LEU HD12 H -32.742 20.315 13.652 1.00 . A A . 174 LEU HD12 1 1
19 77189 1 1 176 LEU HD13 H -32.137 20.797 15.236 1.00 . A A . 174 LEU HD13 1 1
19 77190 1 1 176 LEU HD21 H -35.023 20.189 15.952 1.00 . A A . 174 LEU HD21 1 1
19 77191 1 1 176 LEU HD22 H -34.662 19.634 14.317 1.00 . A A . 174 LEU HD22 1 1
19 77192 1 1 176 LEU HD23 H -35.985 20.768 14.591 1.00 . A A . 174 LEU HD23 1 1
19 77193 1 1 176 LEU HG H -34.401 22.249 13.914 1.00 . A A . 174 LEU HG 1 1
19 77194 1 1 176 LEU N N -34.792 24.612 15.100 1.00 . A A . 174 LEU N 1 1
19 77195 1 1 176 LEU O O -34.309 25.100 17.815 1.00 . A A . 174 LEU O 1 1
19 77196 1 1 177 ARG C C -35.610 22.855 20.682 1.00 . A A . 175 ARG C 1 1
19 77197 1 1 177 ARG CA C -35.981 24.007 19.757 1.00 . A A . 175 ARG CA 1 1
19 77198 1 1 177 ARG CB C -37.403 24.486 20.057 1.00 . A A . 175 ARG CB 1 1
19 77199 1 1 177 ARG CD C -37.881 26.774 20.999 1.00 . A A . 175 ARG CD 1 1
19 77200 1 1 177 ARG CG C -37.508 25.333 21.316 1.00 . A A . 175 ARG CG 1 1
19 77201 1 1 177 ARG CZ C -40.344 26.865 21.026 1.00 . A A . 175 ARG CZ 1 1
19 77202 1 1 177 ARG H H -36.420 22.825 18.060 1.00 . A A . 175 ARG H 1 1
19 77203 1 1 177 ARG HA H -35.289 24.822 19.912 1.00 . A A . 175 ARG HA 1 1
19 77204 1 1 177 ARG HB2 H -37.757 25.071 19.221 1.00 . A A . 175 ARG HB2 1 1
19 77205 1 1 177 ARG HB3 H -38.043 23.623 20.175 1.00 . A A . 175 ARG HB3 1 1
19 77206 1 1 177 ARG HD2 H -37.116 27.424 21.396 1.00 . A A . 175 ARG HD2 1 1
19 77207 1 1 177 ARG HD3 H -37.930 26.895 19.927 1.00 . A A . 175 ARG HD3 1 1
19 77208 1 1 177 ARG HE H -39.154 27.636 22.430 1.00 . A A . 175 ARG HE 1 1
19 77209 1 1 177 ARG HG2 H -38.266 24.910 21.959 1.00 . A A . 175 ARG HG2 1 1
19 77210 1 1 177 ARG HG3 H -36.555 25.321 21.825 1.00 . A A . 175 ARG HG3 1 1
19 77211 1 1 177 ARG HH11 H -39.562 25.915 19.420 1.00 . A A . 175 ARG HH11 1 1
19 77212 1 1 177 ARG HH12 H -41.292 25.996 19.465 1.00 . A A . 175 ARG HH12 1 1
19 77213 1 1 177 ARG HH21 H -41.427 27.741 22.490 1.00 . A A . 175 ARG HH21 1 1
19 77214 1 1 177 ARG HH22 H -42.351 27.032 21.207 1.00 . A A . 175 ARG HH22 1 1
19 77215 1 1 177 ARG N N -35.872 23.576 18.368 1.00 . A A . 175 ARG N 1 1
19 77216 1 1 177 ARG NE N -39.168 27.148 21.581 1.00 . A A . 175 ARG NE 1 1
19 77217 1 1 177 ARG NH1 N -40.403 26.205 19.876 1.00 . A A . 175 ARG NH1 1 1
19 77218 1 1 177 ARG NH2 N -41.466 27.244 21.623 1.00 . A A . 175 ARG NH2 1 1
19 77219 1 1 177 ARG O O -36.224 21.790 20.631 1.00 . A A . 175 ARG O 1 1
19 77220 1 1 178 PHE C C -34.165 22.465 23.875 1.00 . A A . 176 PHE C 1 1
19 77221 1 1 178 PHE CA C -34.139 22.012 22.420 1.00 . A A . 176 PHE CA 1 1
19 77222 1 1 178 PHE CB C -32.726 21.563 22.042 1.00 . A A . 176 PHE CB 1 1
19 77223 1 1 178 PHE CD1 C -32.601 19.327 23.170 1.00 . A A . 176 PHE CD1 1 1
19 77224 1 1 178 PHE CD2 C -32.372 19.415 20.798 1.00 . A A . 176 PHE CD2 1 1
19 77225 1 1 178 PHE CE1 C -32.452 17.954 23.137 1.00 . A A . 176 PHE CE1 1 1
19 77226 1 1 178 PHE CE2 C -32.221 18.043 20.758 1.00 . A A . 176 PHE CE2 1 1
19 77227 1 1 178 PHE CG C -32.563 20.072 22.002 1.00 . A A . 176 PHE CG 1 1
19 77228 1 1 178 PHE CZ C -32.261 17.311 21.930 1.00 . A A . 176 PHE CZ 1 1
19 77229 1 1 178 PHE H H -34.126 23.922 21.500 1.00 . A A . 176 PHE H 1 1
19 77230 1 1 178 PHE HA H -34.808 21.172 22.311 1.00 . A A . 176 PHE HA 1 1
19 77231 1 1 178 PHE HB2 H -32.483 21.950 21.064 1.00 . A A . 176 PHE HB2 1 1
19 77232 1 1 178 PHE HB3 H -32.025 21.957 22.763 1.00 . A A . 176 PHE HB3 1 1
19 77233 1 1 178 PHE HD1 H -32.751 19.829 24.115 1.00 . A A . 176 PHE HD1 1 1
19 77234 1 1 178 PHE HD2 H -32.341 19.986 19.883 1.00 . A A . 176 PHE HD2 1 1
19 77235 1 1 178 PHE HE1 H -32.483 17.384 24.054 1.00 . A A . 176 PHE HE1 1 1
19 77236 1 1 178 PHE HE2 H -32.073 17.543 19.813 1.00 . A A . 176 PHE HE2 1 1
19 77237 1 1 178 PHE HZ H -32.143 16.238 21.902 1.00 . A A . 176 PHE HZ 1 1
19 77238 1 1 178 PHE N N -34.591 23.059 21.511 1.00 . A A . 176 PHE N 1 1
19 77239 1 1 178 PHE O O -33.852 23.614 24.191 1.00 . A A . 176 PHE O 1 1
19 77240 1 1 179 ILE C C -33.842 20.714 26.950 1.00 . A A . 177 ILE C 1 1
19 77241 1 1 179 ILE CA C -34.580 21.806 26.186 1.00 . A A . 177 ILE CA 1 1
19 77242 1 1 179 ILE CB C -36.033 21.886 26.695 1.00 . A A . 177 ILE CB 1 1
19 77243 1 1 179 ILE CD1 C -38.348 22.603 25.919 1.00 . A A . 177 ILE CD1 1 1
19 77244 1 1 179 ILE CG1 C -36.856 22.829 25.816 1.00 . A A . 177 ILE CG1 1 1
19 77245 1 1 179 ILE CG2 C -36.061 22.343 28.146 1.00 . A A . 177 ILE CG2 1 1
19 77246 1 1 179 ILE H H -34.747 20.640 24.433 1.00 . A A . 177 ILE H 1 1
19 77247 1 1 179 ILE HA H -34.098 22.755 26.371 1.00 . A A . 177 ILE HA 1 1
19 77248 1 1 179 ILE HB H -36.462 20.895 26.648 1.00 . A A . 177 ILE HB 1 1
19 77249 1 1 179 ILE HD11 H -38.684 22.859 26.914 1.00 . A A . 177 ILE HD11 1 1
19 77250 1 1 179 ILE HD12 H -38.569 21.564 25.722 1.00 . A A . 177 ILE HD12 1 1
19 77251 1 1 179 ILE HD13 H -38.857 23.222 25.197 1.00 . A A . 177 ILE HD13 1 1
19 77252 1 1 179 ILE HG12 H -36.655 23.849 26.108 1.00 . A A . 177 ILE HG12 1 1
19 77253 1 1 179 ILE HG13 H -36.569 22.691 24.784 1.00 . A A . 177 ILE HG13 1 1
19 77254 1 1 179 ILE HG21 H -35.767 21.526 28.788 1.00 . A A . 177 ILE HG21 1 1
19 77255 1 1 179 ILE HG22 H -37.060 22.662 28.403 1.00 . A A . 177 ILE HG22 1 1
19 77256 1 1 179 ILE HG23 H -35.376 23.168 28.276 1.00 . A A . 177 ILE HG23 1 1
19 77257 1 1 179 ILE N N -34.525 21.539 24.755 1.00 . A A . 177 ILE N 1 1
19 77258 1 1 179 ILE O O -34.371 19.620 27.156 1.00 . A A . 177 ILE O 1 1
19 77259 1 1 180 LEU C C -31.799 20.332 29.582 1.00 . A A . 178 LEU C 1 1
19 77260 1 1 180 LEU CA C -31.793 20.042 28.081 1.00 . A A . 178 LEU CA 1 1
19 77261 1 1 180 LEU CB C -30.351 20.042 27.551 1.00 . A A . 178 LEU CB 1 1
19 77262 1 1 180 LEU CD1 C -28.422 21.358 26.624 1.00 . A A . 178 LEU CD1 1 1
19 77263 1 1 180 LEU CD2 C -30.591 21.276 25.379 1.00 . A A . 178 LEU CD2 1 1
19 77264 1 1 180 LEU CG C -29.937 21.283 26.753 1.00 . A A . 178 LEU CG 1 1
19 77265 1 1 180 LEU H H -32.241 21.895 27.151 1.00 . A A . 178 LEU H 1 1
19 77266 1 1 180 LEU HA H -32.223 19.067 27.916 1.00 . A A . 178 LEU HA 1 1
19 77267 1 1 180 LEU HB2 H -29.680 19.944 28.395 1.00 . A A . 178 LEU HB2 1 1
19 77268 1 1 180 LEU HB3 H -30.228 19.175 26.912 1.00 . A A . 178 LEU HB3 1 1
19 77269 1 1 180 LEU HD11 H -28.035 22.070 27.338 1.00 . A A . 178 LEU HD11 1 1
19 77270 1 1 180 LEU HD12 H -28.159 21.671 25.625 1.00 . A A . 178 LEU HD12 1 1
19 77271 1 1 180 LEU HD13 H -27.996 20.385 26.820 1.00 . A A . 178 LEU HD13 1 1
19 77272 1 1 180 LEU HD21 H -31.421 20.585 25.378 1.00 . A A . 178 LEU HD21 1 1
19 77273 1 1 180 LEU HD22 H -29.868 20.971 24.636 1.00 . A A . 178 LEU HD22 1 1
19 77274 1 1 180 LEU HD23 H -30.950 22.268 25.145 1.00 . A A . 178 LEU HD23 1 1
19 77275 1 1 180 LEU HG H -30.269 22.167 27.278 1.00 . A A . 178 LEU HG 1 1
19 77276 1 1 180 LEU N N -32.610 21.009 27.353 1.00 . A A . 178 LEU N 1 1
19 77277 1 1 180 LEU O O -31.771 21.490 29.999 1.00 . A A . 178 LEU O 1 1
19 77278 1 1 181 PRO C C -30.677 20.249 32.393 1.00 . A A . 179 PRO C 1 1
19 77279 1 1 181 PRO CA C -31.849 19.421 31.877 1.00 . A A . 179 PRO CA 1 1
19 77280 1 1 181 PRO CB C -31.744 17.980 32.385 1.00 . A A . 179 PRO CB 1 1
19 77281 1 1 181 PRO CD C -31.874 17.860 30.003 1.00 . A A . 179 PRO CD 1 1
19 77282 1 1 181 PRO CG C -32.257 17.142 31.267 1.00 . A A . 179 PRO CG 1 1
19 77283 1 1 181 PRO HA H -32.773 19.859 32.221 1.00 . A A . 179 PRO HA 1 1
19 77284 1 1 181 PRO HB2 H -30.713 17.751 32.610 1.00 . A A . 179 PRO HB2 1 1
19 77285 1 1 181 PRO HB3 H -32.347 17.864 33.273 1.00 . A A . 179 PRO HB3 1 1
19 77286 1 1 181 PRO HD2 H -30.904 17.532 29.661 1.00 . A A . 179 PRO HD2 1 1
19 77287 1 1 181 PRO HD3 H -32.619 17.701 29.239 1.00 . A A . 179 PRO HD3 1 1
19 77288 1 1 181 PRO HG2 H -31.795 16.166 31.297 1.00 . A A . 179 PRO HG2 1 1
19 77289 1 1 181 PRO HG3 H -33.331 17.052 31.337 1.00 . A A . 179 PRO HG3 1 1
19 77290 1 1 181 PRO N N -31.837 19.276 30.416 1.00 . A A . 179 PRO N 1 1
19 77291 1 1 181 PRO O O -29.983 20.912 31.621 1.00 . A A . 179 PRO O 1 1
19 77292 1 1 182 VAL C C -28.031 20.274 34.084 1.00 . A A . 180 VAL C 1 1
19 77293 1 1 182 VAL CA C -29.377 20.949 34.330 1.00 . A A . 180 VAL CA 1 1
19 77294 1 1 182 VAL CB C -29.595 21.095 35.850 1.00 . A A . 180 VAL CB 1 1
19 77295 1 1 182 VAL CG1 C -28.616 22.100 36.436 1.00 . A A . 180 VAL CG1 1 1
19 77296 1 1 182 VAL CG2 C -31.031 21.497 36.153 1.00 . A A . 180 VAL CG2 1 1
19 77297 1 1 182 VAL H H -31.051 19.658 34.265 1.00 . A A . 180 VAL H 1 1
19 77298 1 1 182 VAL HA H -29.356 21.938 33.894 1.00 . A A . 180 VAL HA 1 1
19 77299 1 1 182 VAL HB H -29.408 20.138 36.313 1.00 . A A . 180 VAL HB 1 1
19 77300 1 1 182 VAL HG11 H -27.606 21.741 36.301 1.00 . A A . 180 VAL HG11 1 1
19 77301 1 1 182 VAL HG12 H -28.815 22.225 37.490 1.00 . A A . 180 VAL HG12 1 1
19 77302 1 1 182 VAL HG13 H -28.731 23.049 35.934 1.00 . A A . 180 VAL HG13 1 1
19 77303 1 1 182 VAL HG21 H -31.046 22.166 37.000 1.00 . A A . 180 VAL HG21 1 1
19 77304 1 1 182 VAL HG22 H -31.610 20.614 36.381 1.00 . A A . 180 VAL HG22 1 1
19 77305 1 1 182 VAL HG23 H -31.455 21.993 35.293 1.00 . A A . 180 VAL HG23 1 1
19 77306 1 1 182 VAL N N -30.464 20.205 33.705 1.00 . A A . 180 VAL N 1 1
19 77307 1 1 182 VAL O O -27.114 20.878 33.528 1.00 . A A . 180 VAL O 1 1
19 77308 1 1 183 ASN C C -26.380 18.023 32.862 1.00 . A A . 181 ASN C 1 1
19 77309 1 1 183 ASN CA C -26.680 18.263 34.339 1.00 . A A . 181 ASN CA 1 1
19 77310 1 1 183 ASN CB C -26.773 16.923 35.074 1.00 . A A . 181 ASN CB 1 1
19 77311 1 1 183 ASN CG C -25.413 16.387 35.475 1.00 . A A . 181 ASN CG 1 1
19 77312 1 1 183 ASN H H -28.682 18.592 34.949 1.00 . A A . 181 ASN H 1 1
19 77313 1 1 183 ASN HA H -25.877 18.843 34.768 1.00 . A A . 181 ASN HA 1 1
19 77314 1 1 183 ASN HB2 H -27.367 17.051 35.968 1.00 . A A . 181 ASN HB2 1 1
19 77315 1 1 183 ASN HB3 H -27.250 16.199 34.430 1.00 . A A . 181 ASN HB3 1 1
19 77316 1 1 183 ASN HD21 H -25.017 18.064 36.468 1.00 . A A . 181 ASN HD21 1 1
19 77317 1 1 183 ASN HD22 H -23.775 16.864 36.496 1.00 . A A . 181 ASN HD22 1 1
19 77318 1 1 183 ASN N N -27.917 19.019 34.509 1.00 . A A . 181 ASN N 1 1
19 77319 1 1 183 ASN ND2 N -24.659 17.185 36.222 1.00 . A A . 181 ASN ND2 1 1
19 77320 1 1 183 ASN O O -25.324 18.412 32.363 1.00 . A A . 181 ASN O 1 1
19 77321 1 1 183 ASN OD1 O -25.045 15.268 35.120 1.00 . A A . 181 ASN OD1 1 1
19 77322 1 1 184 GLU C C -26.999 18.372 29.934 1.00 . A A . 182 GLU C 1 1
19 77323 1 1 184 GLU CA C -27.149 17.089 30.749 1.00 . A A . 182 GLU CA 1 1
19 77324 1 1 184 GLU CB C -28.343 16.279 30.234 1.00 . A A . 182 GLU CB 1 1
19 77325 1 1 184 GLU CD C -27.434 13.923 30.190 1.00 . A A . 182 GLU CD 1 1
19 77326 1 1 184 GLU CG C -27.947 15.092 29.373 1.00 . A A . 182 GLU CG 1 1
19 77327 1 1 184 GLU H H -28.135 17.096 32.623 1.00 . A A . 182 GLU H 1 1
19 77328 1 1 184 GLU HA H -26.252 16.498 30.636 1.00 . A A . 182 GLU HA 1 1
19 77329 1 1 184 GLU HB2 H -28.905 15.911 31.080 1.00 . A A . 182 GLU HB2 1 1
19 77330 1 1 184 GLU HB3 H -28.979 16.928 29.648 1.00 . A A . 182 GLU HB3 1 1
19 77331 1 1 184 GLU HG2 H -28.811 14.767 28.811 1.00 . A A . 182 GLU HG2 1 1
19 77332 1 1 184 GLU HG3 H -27.171 15.403 28.689 1.00 . A A . 182 GLU HG3 1 1
19 77333 1 1 184 GLU N N -27.314 17.381 32.169 1.00 . A A . 182 GLU N 1 1
19 77334 1 1 184 GLU O O -26.508 18.345 28.805 1.00 . A A . 182 GLU O 1 1
19 77335 1 1 184 GLU OE1 O -28.108 13.543 31.170 1.00 . A A . 182 GLU OE1 1 1
19 77336 1 1 184 GLU OE2 O -26.358 13.388 29.849 1.00 . A A . 182 GLU OE2 1 1
19 77337 1 1 185 GLY C C -25.926 21.086 29.355 1.00 . A A . 183 GLY C 1 1
19 77338 1 1 185 GLY CA C -27.336 20.765 29.817 1.00 . A A . 183 GLY CA 1 1
19 77339 1 1 185 GLY H H -27.815 19.454 31.408 1.00 . A A . 183 GLY H 1 1
19 77340 1 1 185 GLY HA2 H -27.985 20.740 28.957 1.00 . A A . 183 GLY HA2 1 1
19 77341 1 1 185 GLY HA3 H -27.671 21.546 30.483 1.00 . A A . 183 GLY HA3 1 1
19 77342 1 1 185 GLY N N -27.428 19.492 30.509 1.00 . A A . 183 GLY N 1 1
19 77343 1 1 185 GLY O O -25.738 21.840 28.400 1.00 . A A . 183 GLY O 1 1
19 77344 1 1 186 LYS C C -23.110 19.896 28.499 1.00 . A A . 184 LYS C 1 1
19 77345 1 1 186 LYS CA C -23.539 20.753 29.687 1.00 . A A . 184 LYS CA 1 1
19 77346 1 1 186 LYS CB C -22.641 20.465 30.892 1.00 . A A . 184 LYS CB 1 1
19 77347 1 1 186 LYS CD C -20.236 21.205 30.969 1.00 . A A . 184 LYS CD 1 1
19 77348 1 1 186 LYS CE C -19.780 20.117 31.928 1.00 . A A . 184 LYS CE 1 1
19 77349 1 1 186 LYS CG C -21.683 21.600 31.221 1.00 . A A . 184 LYS CG 1 1
19 77350 1 1 186 LYS H H -25.149 19.929 30.788 1.00 . A A . 184 LYS H 1 1
19 77351 1 1 186 LYS HA H -23.438 21.794 29.418 1.00 . A A . 184 LYS HA 1 1
19 77352 1 1 186 LYS HB2 H -23.264 20.288 31.755 1.00 . A A . 184 LYS HB2 1 1
19 77353 1 1 186 LYS HB3 H -22.059 19.576 30.691 1.00 . A A . 184 LYS HB3 1 1
19 77354 1 1 186 LYS HD2 H -20.144 20.839 29.957 1.00 . A A . 184 LYS HD2 1 1
19 77355 1 1 186 LYS HD3 H -19.608 22.074 31.099 1.00 . A A . 184 LYS HD3 1 1
19 77356 1 1 186 LYS HE2 H -20.501 19.314 31.913 1.00 . A A . 184 LYS HE2 1 1
19 77357 1 1 186 LYS HE3 H -18.821 19.745 31.601 1.00 . A A . 184 LYS HE3 1 1
19 77358 1 1 186 LYS HG2 H -21.925 22.452 30.603 1.00 . A A . 184 LYS HG2 1 1
19 77359 1 1 186 LYS HG3 H -21.799 21.863 32.262 1.00 . A A . 184 LYS HG3 1 1
19 77360 1 1 186 LYS HZ1 H -19.958 19.896 33.998 1.00 . A A . 184 LYS HZ1 1 1
19 77361 1 1 186 LYS HZ2 H -20.243 21.470 33.452 1.00 . A A . 184 LYS HZ2 1 1
19 77362 1 1 186 LYS HZ3 H -18.662 20.874 33.522 1.00 . A A . 184 LYS HZ3 1 1
19 77363 1 1 186 LYS N N -24.936 20.517 30.034 1.00 . A A . 184 LYS N 1 1
19 77364 1 1 186 LYS NZ N -19.652 20.624 33.323 1.00 . A A . 184 LYS NZ 1 1
19 77365 1 1 186 LYS O O -22.165 20.236 27.787 1.00 . A A . 184 LYS O 1 1
19 77366 1 1 187 LYS C C -24.172 18.299 25.902 1.00 . A A . 185 LYS C 1 1
19 77367 1 1 187 LYS CA C -23.480 17.875 27.195 1.00 . A A . 185 LYS CA 1 1
19 77368 1 1 187 LYS CB C -23.886 16.444 27.554 1.00 . A A . 185 LYS CB 1 1
19 77369 1 1 187 LYS CD C -23.220 14.018 27.630 1.00 . A A . 185 LYS CD 1 1
19 77370 1 1 187 LYS CE C -23.463 12.986 26.540 1.00 . A A . 185 LYS CE 1 1
19 77371 1 1 187 LYS CG C -22.915 15.390 27.045 1.00 . A A . 185 LYS CG 1 1
19 77372 1 1 187 LYS H H -24.540 18.555 28.896 1.00 . A A . 185 LYS H 1 1
19 77373 1 1 187 LYS HA H -22.412 17.906 27.042 1.00 . A A . 185 LYS HA 1 1
19 77374 1 1 187 LYS HB2 H -23.945 16.359 28.629 1.00 . A A . 185 LYS HB2 1 1
19 77375 1 1 187 LYS HB3 H -24.859 16.240 27.132 1.00 . A A . 185 LYS HB3 1 1
19 77376 1 1 187 LYS HD2 H -22.382 13.700 28.232 1.00 . A A . 185 LYS HD2 1 1
19 77377 1 1 187 LYS HD3 H -24.102 14.088 28.250 1.00 . A A . 185 LYS HD3 1 1
19 77378 1 1 187 LYS HE2 H -23.425 12.000 26.980 1.00 . A A . 185 LYS HE2 1 1
19 77379 1 1 187 LYS HE3 H -24.443 13.152 26.117 1.00 . A A . 185 LYS HE3 1 1
19 77380 1 1 187 LYS HG2 H -22.989 15.337 25.969 1.00 . A A . 185 LYS HG2 1 1
19 77381 1 1 187 LYS HG3 H -21.912 15.675 27.324 1.00 . A A . 185 LYS HG3 1 1
19 77382 1 1 187 LYS HZ1 H -22.252 12.125 25.071 1.00 . A A . 185 LYS HZ1 1 1
19 77383 1 1 187 LYS HZ2 H -21.560 13.470 25.828 1.00 . A A . 185 LYS HZ2 1 1
19 77384 1 1 187 LYS HZ3 H -22.792 13.683 24.689 1.00 . A A . 185 LYS HZ3 1 1
19 77385 1 1 187 LYS N N -23.801 18.780 28.293 1.00 . A A . 185 LYS N 1 1
19 77386 1 1 187 LYS NZ N -22.446 13.071 25.456 1.00 . A A . 185 LYS NZ 1 1
19 77387 1 1 187 LYS O O -23.516 18.684 24.934 1.00 . A A . 185 LYS O 1 1
19 77388 1 1 188 LEU C C -25.841 19.928 24.138 1.00 . A A . 186 LEU C 1 1
19 77389 1 1 188 LEU CA C -26.284 18.583 24.712 1.00 . A A . 186 LEU CA 1 1
19 77390 1 1 188 LEU CB C -27.774 18.629 25.066 1.00 . A A . 186 LEU CB 1 1
19 77391 1 1 188 LEU CD1 C -29.995 17.468 25.051 1.00 . A A . 186 LEU CD1 1 1
19 77392 1 1 188 LEU CD2 C -28.793 17.890 22.901 1.00 . A A . 186 LEU CD2 1 1
19 77393 1 1 188 LEU CG C -28.635 17.569 24.379 1.00 . A A . 186 LEU CG 1 1
19 77394 1 1 188 LEU H H -25.963 17.896 26.691 1.00 . A A . 186 LEU H 1 1
19 77395 1 1 188 LEU HA H -26.129 17.820 23.965 1.00 . A A . 186 LEU HA 1 1
19 77396 1 1 188 LEU HB2 H -27.871 18.503 26.137 1.00 . A A . 186 LEU HB2 1 1
19 77397 1 1 188 LEU HB3 H -28.159 19.605 24.796 1.00 . A A . 186 LEU HB3 1 1
19 77398 1 1 188 LEU HD11 H -30.569 16.679 24.587 1.00 . A A . 186 LEU HD11 1 1
19 77399 1 1 188 LEU HD12 H -30.520 18.405 24.945 1.00 . A A . 186 LEU HD12 1 1
19 77400 1 1 188 LEU HD13 H -29.862 17.246 26.100 1.00 . A A . 186 LEU HD13 1 1
19 77401 1 1 188 LEU HD21 H -29.653 18.527 22.760 1.00 . A A . 186 LEU HD21 1 1
19 77402 1 1 188 LEU HD22 H -28.930 16.972 22.346 1.00 . A A . 186 LEU HD22 1 1
19 77403 1 1 188 LEU HD23 H -27.908 18.395 22.546 1.00 . A A . 186 LEU HD23 1 1
19 77404 1 1 188 LEU HG H -28.148 16.609 24.464 1.00 . A A . 186 LEU HG 1 1
19 77405 1 1 188 LEU N N -25.499 18.217 25.889 1.00 . A A . 186 LEU N 1 1
19 77406 1 1 188 LEU O O -25.789 20.106 22.921 1.00 . A A . 186 LEU O 1 1
19 77407 1 1 189 LYS C C -23.784 22.123 23.815 1.00 . A A . 187 LYS C 1 1
19 77408 1 1 189 LYS CA C -25.093 22.198 24.593 1.00 . A A . 187 LYS CA 1 1
19 77409 1 1 189 LYS CB C -24.927 23.116 25.805 1.00 . A A . 187 LYS CB 1 1
19 77410 1 1 189 LYS CD C -23.841 25.326 26.311 1.00 . A A . 187 LYS CD 1 1
19 77411 1 1 189 LYS CE C -24.387 25.580 27.706 1.00 . A A . 187 LYS CE 1 1
19 77412 1 1 189 LYS CG C -24.848 24.591 25.442 1.00 . A A . 187 LYS CG 1 1
19 77413 1 1 189 LYS H H -25.590 20.673 25.976 1.00 . A A . 187 LYS H 1 1
19 77414 1 1 189 LYS HA H -25.858 22.604 23.949 1.00 . A A . 187 LYS HA 1 1
19 77415 1 1 189 LYS HB2 H -25.769 22.976 26.468 1.00 . A A . 187 LYS HB2 1 1
19 77416 1 1 189 LYS HB3 H -24.021 22.846 26.326 1.00 . A A . 187 LYS HB3 1 1
19 77417 1 1 189 LYS HD2 H -22.945 24.729 26.390 1.00 . A A . 187 LYS HD2 1 1
19 77418 1 1 189 LYS HD3 H -23.605 26.273 25.848 1.00 . A A . 187 LYS HD3 1 1
19 77419 1 1 189 LYS HE2 H -25.406 25.926 27.622 1.00 . A A . 187 LYS HE2 1 1
19 77420 1 1 189 LYS HE3 H -24.366 24.655 28.261 1.00 . A A . 187 LYS HE3 1 1
19 77421 1 1 189 LYS HG2 H -24.550 24.681 24.408 1.00 . A A . 187 LYS HG2 1 1
19 77422 1 1 189 LYS HG3 H -25.822 25.038 25.578 1.00 . A A . 187 LYS HG3 1 1
19 77423 1 1 189 LYS HZ1 H -24.177 27.071 29.154 1.00 . A A . 187 LYS HZ1 1 1
19 77424 1 1 189 LYS HZ2 H -23.233 27.320 27.773 1.00 . A A . 187 LYS HZ2 1 1
19 77425 1 1 189 LYS HZ3 H -22.778 26.151 28.909 1.00 . A A . 187 LYS HZ3 1 1
19 77426 1 1 189 LYS N N -25.527 20.871 25.019 1.00 . A A . 187 LYS N 1 1
19 77427 1 1 189 LYS NZ N -23.588 26.602 28.437 1.00 . A A . 187 LYS NZ 1 1
19 77428 1 1 189 LYS O O -23.708 22.562 22.667 1.00 . A A . 187 LYS O 1 1
19 77429 1 1 190 GLU C C -21.504 20.521 22.599 1.00 . A A . 188 GLU C 1 1
19 77430 1 1 190 GLU CA C -21.447 21.444 23.814 1.00 . A A . 188 GLU CA 1 1
19 77431 1 1 190 GLU CB C -20.421 20.916 24.820 1.00 . A A . 188 GLU CB 1 1
19 77432 1 1 190 GLU CD C -18.599 21.611 26.424 1.00 . A A . 188 GLU CD 1 1
19 77433 1 1 190 GLU CG C -19.933 21.969 25.800 1.00 . A A . 188 GLU CG 1 1
19 77434 1 1 190 GLU H H -22.875 21.243 25.362 1.00 . A A . 188 GLU H 1 1
19 77435 1 1 190 GLU HA H -21.142 22.427 23.489 1.00 . A A . 188 GLU HA 1 1
19 77436 1 1 190 GLU HB2 H -20.867 20.110 25.383 1.00 . A A . 188 GLU HB2 1 1
19 77437 1 1 190 GLU HB3 H -19.567 20.536 24.278 1.00 . A A . 188 GLU HB3 1 1
19 77438 1 1 190 GLU HG2 H -19.827 22.909 25.278 1.00 . A A . 188 GLU HG2 1 1
19 77439 1 1 190 GLU HG3 H -20.665 22.077 26.587 1.00 . A A . 188 GLU HG3 1 1
19 77440 1 1 190 GLU N N -22.754 21.571 24.447 1.00 . A A . 188 GLU N 1 1
19 77441 1 1 190 GLU O O -20.673 20.618 21.696 1.00 . A A . 188 GLU O 1 1
19 77442 1 1 190 GLU OE1 O -18.589 20.827 27.395 1.00 . A A . 188 GLU OE1 1 1
19 77443 1 1 190 GLU OE2 O -17.563 22.114 25.941 1.00 . A A . 188 GLU OE2 1 1
19 77444 1 1 191 LYS C C -23.398 19.303 20.312 1.00 . A A . 189 LYS C 1 1
19 77445 1 1 191 LYS CA C -22.638 18.682 21.484 1.00 . A A . 189 LYS CA 1 1
19 77446 1 1 191 LYS CB C -23.359 17.419 21.965 1.00 . A A . 189 LYS CB 1 1
19 77447 1 1 191 LYS CD C -23.018 15.435 20.459 1.00 . A A . 189 LYS CD 1 1
19 77448 1 1 191 LYS CE C -21.992 14.411 19.995 1.00 . A A . 189 LYS CE 1 1
19 77449 1 1 191 LYS CG C -22.569 16.141 21.729 1.00 . A A . 189 LYS CG 1 1
19 77450 1 1 191 LYS H H -23.109 19.583 23.331 1.00 . A A . 189 LYS H 1 1
19 77451 1 1 191 LYS HA H -21.651 18.410 21.152 1.00 . A A . 189 LYS HA 1 1
19 77452 1 1 191 LYS HB2 H -23.548 17.509 23.024 1.00 . A A . 189 LYS HB2 1 1
19 77453 1 1 191 LYS HB3 H -24.302 17.335 21.446 1.00 . A A . 189 LYS HB3 1 1
19 77454 1 1 191 LYS HD2 H -23.953 14.931 20.650 1.00 . A A . 189 LYS HD2 1 1
19 77455 1 1 191 LYS HD3 H -23.158 16.170 19.680 1.00 . A A . 189 LYS HD3 1 1
19 77456 1 1 191 LYS HE2 H -21.185 14.378 20.711 1.00 . A A . 189 LYS HE2 1 1
19 77457 1 1 191 LYS HE3 H -22.469 13.443 19.944 1.00 . A A . 189 LYS HE3 1 1
19 77458 1 1 191 LYS HG2 H -21.522 16.388 21.640 1.00 . A A . 189 LYS HG2 1 1
19 77459 1 1 191 LYS HG3 H -22.715 15.479 22.570 1.00 . A A . 189 LYS HG3 1 1
19 77460 1 1 191 LYS HZ1 H -20.535 15.257 18.761 1.00 . A A . 189 LYS HZ1 1 1
19 77461 1 1 191 LYS HZ2 H -22.103 15.355 18.134 1.00 . A A . 189 LYS HZ2 1 1
19 77462 1 1 191 LYS HZ3 H -21.273 13.881 18.107 1.00 . A A . 189 LYS HZ3 1 1
19 77463 1 1 191 LYS N N -22.482 19.621 22.585 1.00 . A A . 189 LYS N 1 1
19 77464 1 1 191 LYS NZ N -21.436 14.750 18.656 1.00 . A A . 189 LYS NZ 1 1
19 77465 1 1 191 LYS O O -23.462 18.721 19.229 1.00 . A A . 189 LYS O 1 1
19 77466 1 1 192 LEU C C -24.036 22.435 19.024 1.00 . A A . 190 LEU C 1 1
19 77467 1 1 192 LEU CA C -24.737 21.159 19.484 1.00 . A A . 190 LEU CA 1 1
19 77468 1 1 192 LEU CB C -26.145 21.492 19.983 1.00 . A A . 190 LEU CB 1 1
19 77469 1 1 192 LEU CD1 C -28.375 20.714 20.825 1.00 . A A . 190 LEU CD1 1 1
19 77470 1 1 192 LEU CD2 C -27.305 19.567 18.877 1.00 . A A . 190 LEU CD2 1 1
19 77471 1 1 192 LEU CG C -27.059 20.284 20.195 1.00 . A A . 190 LEU CG 1 1
19 77472 1 1 192 LEU H H -23.904 20.899 21.413 1.00 . A A . 190 LEU H 1 1
19 77473 1 1 192 LEU HA H -24.816 20.486 18.644 1.00 . A A . 190 LEU HA 1 1
19 77474 1 1 192 LEU HB2 H -26.056 22.021 20.920 1.00 . A A . 190 LEU HB2 1 1
19 77475 1 1 192 LEU HB3 H -26.613 22.147 19.264 1.00 . A A . 190 LEU HB3 1 1
19 77476 1 1 192 LEU HD11 H -28.680 19.981 21.557 1.00 . A A . 190 LEU HD11 1 1
19 77477 1 1 192 LEU HD12 H -29.133 20.793 20.059 1.00 . A A . 190 LEU HD12 1 1
19 77478 1 1 192 LEU HD13 H -28.248 21.672 21.307 1.00 . A A . 190 LEU HD13 1 1
19 77479 1 1 192 LEU HD21 H -26.405 19.053 18.575 1.00 . A A . 190 LEU HD21 1 1
19 77480 1 1 192 LEU HD22 H -27.577 20.288 18.120 1.00 . A A . 190 LEU HD22 1 1
19 77481 1 1 192 LEU HD23 H -28.105 18.853 18.999 1.00 . A A . 190 LEU HD23 1 1
19 77482 1 1 192 LEU HG H -26.576 19.591 20.869 1.00 . A A . 190 LEU HG 1 1
19 77483 1 1 192 LEU N N -23.980 20.480 20.530 1.00 . A A . 190 LEU N 1 1
19 77484 1 1 192 LEU O O -24.199 22.865 17.882 1.00 . A A . 190 LEU O 1 1
19 77485 1 1 193 LYS C C -21.665 24.092 18.356 1.00 . A A . 191 LYS C 1 1
19 77486 1 1 193 LYS CA C -22.538 24.268 19.600 1.00 . A A . 191 LYS CA 1 1
19 77487 1 1 193 LYS CB C -21.674 24.700 20.787 1.00 . A A . 191 LYS CB 1 1
19 77488 1 1 193 LYS CD C -21.355 26.492 22.518 1.00 . A A . 191 LYS CD 1 1
19 77489 1 1 193 LYS CE C -20.649 27.528 21.659 1.00 . A A . 191 LYS CE 1 1
19 77490 1 1 193 LYS CG C -22.363 25.691 21.710 1.00 . A A . 191 LYS CG 1 1
19 77491 1 1 193 LYS H H -23.168 22.650 20.814 1.00 . A A . 191 LYS H 1 1
19 77492 1 1 193 LYS HA H -23.269 25.036 19.402 1.00 . A A . 191 LYS HA 1 1
19 77493 1 1 193 LYS HB2 H -21.413 23.825 21.364 1.00 . A A . 191 LYS HB2 1 1
19 77494 1 1 193 LYS HB3 H -20.770 25.157 20.412 1.00 . A A . 191 LYS HB3 1 1
19 77495 1 1 193 LYS HD2 H -21.872 26.998 23.321 1.00 . A A . 191 LYS HD2 1 1
19 77496 1 1 193 LYS HD3 H -20.620 25.816 22.930 1.00 . A A . 191 LYS HD3 1 1
19 77497 1 1 193 LYS HE2 H -20.185 27.027 20.823 1.00 . A A . 191 LYS HE2 1 1
19 77498 1 1 193 LYS HE3 H -21.381 28.233 21.293 1.00 . A A . 191 LYS HE3 1 1
19 77499 1 1 193 LYS HG2 H -22.954 26.372 21.115 1.00 . A A . 191 LYS HG2 1 1
19 77500 1 1 193 LYS HG3 H -23.007 25.151 22.387 1.00 . A A . 191 LYS HG3 1 1
19 77501 1 1 193 LYS HZ1 H -19.990 29.166 22.776 1.00 . A A . 191 LYS HZ1 1 1
19 77502 1 1 193 LYS HZ2 H -18.789 28.468 21.810 1.00 . A A . 191 LYS HZ2 1 1
19 77503 1 1 193 LYS HZ3 H -19.285 27.696 23.232 1.00 . A A . 191 LYS HZ3 1 1
19 77504 1 1 193 LYS N N -23.258 23.039 19.917 1.00 . A A . 191 LYS N 1 1
19 77505 1 1 193 LYS NZ N -19.605 28.266 22.423 1.00 . A A . 191 LYS NZ 1 1
19 77506 1 1 193 LYS O O -21.849 24.787 17.357 1.00 . A A . 191 LYS O 1 1
19 77507 1 1 194 PRO C C -20.479 22.179 16.127 1.00 . A A . 192 PRO C 1 1
19 77508 1 1 194 PRO CA C -19.791 22.904 17.279 1.00 . A A . 192 PRO CA 1 1
19 77509 1 1 194 PRO CB C -18.708 22.018 17.894 1.00 . A A . 192 PRO CB 1 1
19 77510 1 1 194 PRO CD C -20.402 22.293 19.560 1.00 . A A . 192 PRO CD 1 1
19 77511 1 1 194 PRO CG C -19.387 21.321 19.021 1.00 . A A . 192 PRO CG 1 1
19 77512 1 1 194 PRO HA H -19.347 23.817 16.912 1.00 . A A . 192 PRO HA 1 1
19 77513 1 1 194 PRO HB2 H -18.350 21.317 17.153 1.00 . A A . 192 PRO HB2 1 1
19 77514 1 1 194 PRO HB3 H -17.891 22.631 18.243 1.00 . A A . 192 PRO HB3 1 1
19 77515 1 1 194 PRO HD2 H -21.290 21.769 19.883 1.00 . A A . 192 PRO HD2 1 1
19 77516 1 1 194 PRO HD3 H -19.982 22.864 20.374 1.00 . A A . 192 PRO HD3 1 1
19 77517 1 1 194 PRO HG2 H -19.877 20.429 18.660 1.00 . A A . 192 PRO HG2 1 1
19 77518 1 1 194 PRO HG3 H -18.666 21.071 19.786 1.00 . A A . 192 PRO HG3 1 1
19 77519 1 1 194 PRO N N -20.695 23.162 18.404 1.00 . A A . 192 PRO N 1 1
19 77520 1 1 194 PRO O O -20.131 22.377 14.962 1.00 . A A . 192 PRO O 1 1
19 77521 1 1 195 LEU C C -22.814 21.512 14.411 1.00 . A A . 193 LEU C 1 1
19 77522 1 1 195 LEU CA C -22.183 20.580 15.441 1.00 . A A . 193 LEU CA 1 1
19 77523 1 1 195 LEU CB C -23.263 19.714 16.091 1.00 . A A . 193 LEU CB 1 1
19 77524 1 1 195 LEU CD1 C -23.190 17.206 15.965 1.00 . A A . 193 LEU CD1 1 1
19 77525 1 1 195 LEU CD2 C -25.182 18.440 15.088 1.00 . A A . 193 LEU CD2 1 1
19 77526 1 1 195 LEU CG C -23.672 18.478 15.283 1.00 . A A . 193 LEU CG 1 1
19 77527 1 1 195 LEU H H -21.685 21.216 17.399 1.00 . A A . 193 LEU H 1 1
19 77528 1 1 195 LEU HA H -21.476 19.938 14.938 1.00 . A A . 193 LEU HA 1 1
19 77529 1 1 195 LEU HB2 H -22.900 19.388 17.055 1.00 . A A . 193 LEU HB2 1 1
19 77530 1 1 195 LEU HB3 H -24.140 20.325 16.243 1.00 . A A . 193 LEU HB3 1 1
19 77531 1 1 195 LEU HD11 H -23.614 17.147 16.956 1.00 . A A . 193 LEU HD11 1 1
19 77532 1 1 195 LEU HD12 H -22.113 17.221 16.034 1.00 . A A . 193 LEU HD12 1 1
19 77533 1 1 195 LEU HD13 H -23.502 16.347 15.388 1.00 . A A . 193 LEU HD13 1 1
19 77534 1 1 195 LEU HD21 H -25.417 17.885 14.190 1.00 . A A . 193 LEU HD21 1 1
19 77535 1 1 195 LEU HD22 H -25.558 19.448 14.995 1.00 . A A . 193 LEU HD22 1 1
19 77536 1 1 195 LEU HD23 H -25.643 17.960 15.938 1.00 . A A . 193 LEU HD23 1 1
19 77537 1 1 195 LEU HG H -23.210 18.526 14.307 1.00 . A A . 193 LEU HG 1 1
19 77538 1 1 195 LEU N N -21.453 21.336 16.455 1.00 . A A . 193 LEU N 1 1
19 77539 1 1 195 LEU O O -22.593 21.365 13.209 1.00 . A A . 193 LEU O 1 1
19 77540 1 1 196 ILE C C -24.511 24.753 14.701 1.00 . A A . 194 ILE C 1 1
19 77541 1 1 196 ILE CA C -24.266 23.420 14.002 1.00 . A A . 194 ILE CA 1 1
19 77542 1 1 196 ILE CB C -25.609 22.867 13.491 1.00 . A A . 194 ILE CB 1 1
19 77543 1 1 196 ILE CD1 C -27.919 22.198 14.322 1.00 . A A . 194 ILE CD1 1 1
19 77544 1 1 196 ILE CG1 C -26.453 22.352 14.659 1.00 . A A . 194 ILE CG1 1 1
19 77545 1 1 196 ILE CG2 C -25.373 21.762 12.473 1.00 . A A . 194 ILE CG2 1 1
19 77546 1 1 196 ILE H H -23.744 22.538 15.856 1.00 . A A . 194 ILE H 1 1
19 77547 1 1 196 ILE HA H -23.622 23.585 13.151 1.00 . A A . 194 ILE HA 1 1
19 77548 1 1 196 ILE HB H -26.139 23.668 12.999 1.00 . A A . 194 ILE HB 1 1
19 77549 1 1 196 ILE HD11 H -28.408 23.160 14.391 1.00 . A A . 194 ILE HD11 1 1
19 77550 1 1 196 ILE HD12 H -28.378 21.510 15.016 1.00 . A A . 194 ILE HD12 1 1
19 77551 1 1 196 ILE HD13 H -28.020 21.817 13.316 1.00 . A A . 194 ILE HD13 1 1
19 77552 1 1 196 ILE HG12 H -26.081 21.386 14.965 1.00 . A A . 194 ILE HG12 1 1
19 77553 1 1 196 ILE HG13 H -26.372 23.043 15.485 1.00 . A A . 194 ILE HG13 1 1
19 77554 1 1 196 ILE HG21 H -26.253 21.645 11.858 1.00 . A A . 194 ILE HG21 1 1
19 77555 1 1 196 ILE HG22 H -25.168 20.835 12.989 1.00 . A A . 194 ILE HG22 1 1
19 77556 1 1 196 ILE HG23 H -24.529 22.021 11.850 1.00 . A A . 194 ILE HG23 1 1
19 77557 1 1 196 ILE N N -23.604 22.470 14.888 1.00 . A A . 194 ILE N 1 1
19 77558 1 1 196 ILE O O -24.170 24.926 15.871 1.00 . A A . 194 ILE O 1 1
19 77559 1 1 197 LYS C C -26.482 26.939 15.585 1.00 . A A . 195 LYS C 1 1
19 77560 1 1 197 LYS CA C -25.396 27.015 14.516 1.00 . A A . 195 LYS CA 1 1
19 77561 1 1 197 LYS CB C -25.832 27.963 13.397 1.00 . A A . 195 LYS CB 1 1
19 77562 1 1 197 LYS CD C -25.882 30.312 12.506 1.00 . A A . 195 LYS CD 1 1
19 77563 1 1 197 LYS CE C -25.368 29.969 11.116 1.00 . A A . 195 LYS CE 1 1
19 77564 1 1 197 LYS CG C -25.306 29.380 13.560 1.00 . A A . 195 LYS CG 1 1
19 77565 1 1 197 LYS H H -25.350 25.494 13.045 1.00 . A A . 195 LYS H 1 1
19 77566 1 1 197 LYS HA H -24.491 27.396 14.966 1.00 . A A . 195 LYS HA 1 1
19 77567 1 1 197 LYS HB2 H -25.475 27.576 12.454 1.00 . A A . 195 LYS HB2 1 1
19 77568 1 1 197 LYS HB3 H -26.910 28.004 13.374 1.00 . A A . 195 LYS HB3 1 1
19 77569 1 1 197 LYS HD2 H -26.958 30.226 12.512 1.00 . A A . 195 LYS HD2 1 1
19 77570 1 1 197 LYS HD3 H -25.599 31.327 12.744 1.00 . A A . 195 LYS HD3 1 1
19 77571 1 1 197 LYS HE2 H -24.611 30.687 10.839 1.00 . A A . 195 LYS HE2 1 1
19 77572 1 1 197 LYS HE3 H -24.934 28.980 11.141 1.00 . A A . 195 LYS HE3 1 1
19 77573 1 1 197 LYS HG2 H -25.580 29.745 14.538 1.00 . A A . 195 LYS HG2 1 1
19 77574 1 1 197 LYS HG3 H -24.230 29.367 13.467 1.00 . A A . 195 LYS HG3 1 1
19 77575 1 1 197 LYS HZ1 H -27.234 30.604 10.424 1.00 . A A . 195 LYS HZ1 1 1
19 77576 1 1 197 LYS HZ2 H -26.824 29.035 9.944 1.00 . A A . 195 LYS HZ2 1 1
19 77577 1 1 197 LYS HZ3 H -26.094 30.365 9.199 1.00 . A A . 195 LYS HZ3 1 1
19 77578 1 1 197 LYS N N -25.104 25.694 13.973 1.00 . A A . 195 LYS N 1 1
19 77579 1 1 197 LYS NZ N -26.456 29.995 10.100 1.00 . A A . 195 LYS NZ 1 1
19 77580 1 1 197 LYS O O -27.542 26.352 15.368 1.00 . A A . 195 LYS O 1 1
19 77581 1 1 198 VAL C C -27.671 28.953 18.122 1.00 . A A . 196 VAL C 1 1
19 77582 1 1 198 VAL CA C -27.162 27.543 17.844 1.00 . A A . 196 VAL CA 1 1
19 77583 1 1 198 VAL CB C -26.534 26.971 19.128 1.00 . A A . 196 VAL CB 1 1
19 77584 1 1 198 VAL CG1 C -26.250 25.486 18.969 1.00 . A A . 196 VAL CG1 1 1
19 77585 1 1 198 VAL CG2 C -25.264 27.729 19.484 1.00 . A A . 196 VAL CG2 1 1
19 77586 1 1 198 VAL H H -25.348 27.991 16.851 1.00 . A A . 196 VAL H 1 1
19 77587 1 1 198 VAL HA H -27.998 26.916 17.567 1.00 . A A . 196 VAL HA 1 1
19 77588 1 1 198 VAL HB H -27.240 27.095 19.937 1.00 . A A . 196 VAL HB 1 1
19 77589 1 1 198 VAL HG11 H -25.275 25.351 18.523 1.00 . A A . 196 VAL HG11 1 1
19 77590 1 1 198 VAL HG12 H -27.001 25.042 18.333 1.00 . A A . 196 VAL HG12 1 1
19 77591 1 1 198 VAL HG13 H -26.271 25.010 19.939 1.00 . A A . 196 VAL HG13 1 1
19 77592 1 1 198 VAL HG21 H -25.505 28.763 19.684 1.00 . A A . 196 VAL HG21 1 1
19 77593 1 1 198 VAL HG22 H -24.569 27.675 18.659 1.00 . A A . 196 VAL HG22 1 1
19 77594 1 1 198 VAL HG23 H -24.815 27.289 20.362 1.00 . A A . 196 VAL HG23 1 1
19 77595 1 1 198 VAL N N -26.210 27.539 16.740 1.00 . A A . 196 VAL N 1 1
19 77596 1 1 198 VAL O O -26.890 29.903 18.190 1.00 . A A . 196 VAL O 1 1
19 77597 1 1 199 ILE C C -30.396 30.351 19.851 1.00 . A A . 197 ILE C 1 1
19 77598 1 1 199 ILE CA C -29.597 30.379 18.551 1.00 . A A . 197 ILE CA 1 1
19 77599 1 1 199 ILE CB C -30.519 30.813 17.392 1.00 . A A . 197 ILE CB 1 1
19 77600 1 1 199 ILE CD1 C -30.133 33.295 16.982 1.00 . A A . 197 ILE CD1 1 1
19 77601 1 1 199 ILE CG1 C -31.020 32.242 17.610 1.00 . A A . 197 ILE CG1 1 1
19 77602 1 1 199 ILE CG2 C -31.692 29.851 17.253 1.00 . A A . 197 ILE CG2 1 1
19 77603 1 1 199 ILE H H -29.556 28.289 18.214 1.00 . A A . 197 ILE H 1 1
19 77604 1 1 199 ILE HA H -28.804 31.108 18.643 1.00 . A A . 197 ILE HA 1 1
19 77605 1 1 199 ILE HB H -29.949 30.776 16.477 1.00 . A A . 197 ILE HB 1 1
19 77606 1 1 199 ILE HD11 H -29.581 32.859 16.162 1.00 . A A . 197 ILE HD11 1 1
19 77607 1 1 199 ILE HD12 H -29.441 33.671 17.721 1.00 . A A . 197 ILE HD12 1 1
19 77608 1 1 199 ILE HD13 H -30.743 34.106 16.614 1.00 . A A . 197 ILE HD13 1 1
19 77609 1 1 199 ILE HG12 H -32.005 32.341 17.181 1.00 . A A . 197 ILE HG12 1 1
19 77610 1 1 199 ILE HG13 H -31.073 32.441 18.670 1.00 . A A . 197 ILE HG13 1 1
19 77611 1 1 199 ILE HG21 H -32.244 30.085 16.356 1.00 . A A . 197 ILE HG21 1 1
19 77612 1 1 199 ILE HG22 H -32.340 29.947 18.111 1.00 . A A . 197 ILE HG22 1 1
19 77613 1 1 199 ILE HG23 H -31.321 28.838 17.193 1.00 . A A . 197 ILE HG23 1 1
19 77614 1 1 199 ILE N N -28.985 29.083 18.282 1.00 . A A . 197 ILE N 1 1
19 77615 1 1 199 ILE O O -31.058 29.361 20.163 1.00 . A A . 197 ILE O 1 1
19 77616 1 1 200 GLU C C -30.513 30.548 22.886 1.00 . A A . 198 GLU C 1 1
19 77617 1 1 200 GLU CA C -31.048 31.552 21.870 1.00 . A A . 198 GLU CA 1 1
19 77618 1 1 200 GLU CB C -32.546 31.328 21.653 1.00 . A A . 198 GLU CB 1 1
19 77619 1 1 200 GLU CD C -33.687 33.140 22.993 1.00 . A A . 198 GLU CD 1 1
19 77620 1 1 200 GLU CG C -33.394 31.657 22.871 1.00 . A A . 198 GLU CG 1 1
19 77621 1 1 200 GLU H H -29.786 32.202 20.299 1.00 . A A . 198 GLU H 1 1
19 77622 1 1 200 GLU HA H -30.895 32.550 22.253 1.00 . A A . 198 GLU HA 1 1
19 77623 1 1 200 GLU HB2 H -32.876 31.948 20.833 1.00 . A A . 198 GLU HB2 1 1
19 77624 1 1 200 GLU HB3 H -32.709 30.291 21.397 1.00 . A A . 198 GLU HB3 1 1
19 77625 1 1 200 GLU HG2 H -34.332 31.126 22.796 1.00 . A A . 198 GLU HG2 1 1
19 77626 1 1 200 GLU HG3 H -32.869 31.334 23.758 1.00 . A A . 198 GLU HG3 1 1
19 77627 1 1 200 GLU N N -30.330 31.446 20.603 1.00 . A A . 198 GLU N 1 1
19 77628 1 1 200 GLU O O -31.107 29.493 23.102 1.00 . A A . 198 GLU O 1 1
19 77629 1 1 200 GLU OE1 O -34.269 33.710 22.047 1.00 . A A . 198 GLU OE1 1 1
19 77630 1 1 200 GLU OE2 O -33.336 33.730 24.037 1.00 . A A . 198 GLU OE2 1 1
19 77631 1 1 201 SER C C -29.211 30.398 25.911 1.00 . A A . 199 SER C 1 1
19 77632 1 1 201 SER CA C -28.773 30.012 24.502 1.00 . A A . 199 SER CA 1 1
19 77633 1 1 201 SER CB C -27.248 30.076 24.394 1.00 . A A . 199 SER CB 1 1
19 77634 1 1 201 SER H H -28.960 31.740 23.293 1.00 . A A . 199 SER H 1 1
19 77635 1 1 201 SER HA H -29.096 29.002 24.302 1.00 . A A . 199 SER HA 1 1
19 77636 1 1 201 SER HB2 H -26.966 30.138 23.355 1.00 . A A . 199 SER HB2 1 1
19 77637 1 1 201 SER HB3 H -26.889 30.951 24.918 1.00 . A A . 199 SER HB3 1 1
19 77638 1 1 201 SER HG H -26.361 28.335 24.262 1.00 . A A . 199 SER HG 1 1
19 77639 1 1 201 SER N N -29.387 30.884 23.507 1.00 . A A . 199 SER N 1 1
19 77640 1 1 201 SER O O -28.567 31.214 26.571 1.00 . A A . 199 SER O 1 1
19 77641 1 1 201 SER OG O -26.647 28.926 24.963 1.00 . A A . 199 SER OG 1 1
19 77642 1 1 202 GLU C C -30.304 29.089 28.717 1.00 . A A . 200 GLU C 1 1
19 77643 1 1 202 GLU CA C -30.836 30.091 27.697 1.00 . A A . 200 GLU CA 1 1
19 77644 1 1 202 GLU CB C -32.366 30.058 27.683 1.00 . A A . 200 GLU CB 1 1
19 77645 1 1 202 GLU CD C -34.429 31.446 27.237 1.00 . A A . 200 GLU CD 1 1
19 77646 1 1 202 GLU CG C -32.990 31.166 26.851 1.00 . A A . 200 GLU CG 1 1
19 77647 1 1 202 GLU H H -30.783 29.167 25.794 1.00 . A A . 200 GLU H 1 1
19 77648 1 1 202 GLU HA H -30.509 31.081 27.979 1.00 . A A . 200 GLU HA 1 1
19 77649 1 1 202 GLU HB2 H -32.690 29.110 27.283 1.00 . A A . 200 GLU HB2 1 1
19 77650 1 1 202 GLU HB3 H -32.725 30.153 28.697 1.00 . A A . 200 GLU HB3 1 1
19 77651 1 1 202 GLU HG2 H -32.415 32.069 26.986 1.00 . A A . 200 GLU HG2 1 1
19 77652 1 1 202 GLU HG3 H -32.962 30.876 25.810 1.00 . A A . 200 GLU HG3 1 1
19 77653 1 1 202 GLU N N -30.312 29.808 26.366 1.00 . A A . 200 GLU N 1 1
19 77654 1 1 202 GLU O O -30.292 27.884 28.469 1.00 . A A . 200 GLU O 1 1
19 77655 1 1 202 GLU OE1 O -34.697 31.611 28.446 1.00 . A A . 200 GLU OE1 1 1
19 77656 1 1 202 GLU OE2 O -35.287 31.499 26.332 1.00 . A A . 200 GLU OE2 1 1
19 77657 1 1 203 ASP C C -29.524 29.392 32.290 1.00 . A A . 201 ASP C 1 1
19 77658 1 1 203 ASP CA C -29.330 28.746 30.922 1.00 . A A . 201 ASP CA 1 1
19 77659 1 1 203 ASP CB C -27.844 28.475 30.680 1.00 . A A . 201 ASP CB 1 1
19 77660 1 1 203 ASP CG C -27.238 27.573 31.739 1.00 . A A . 201 ASP CG 1 1
19 77661 1 1 203 ASP H H -29.901 30.567 30.002 1.00 . A A . 201 ASP H 1 1
19 77662 1 1 203 ASP HA H -29.867 27.811 30.898 1.00 . A A . 201 ASP HA 1 1
19 77663 1 1 203 ASP HB2 H -27.723 28.000 29.719 1.00 . A A . 201 ASP HB2 1 1
19 77664 1 1 203 ASP HB3 H -27.309 29.412 30.683 1.00 . A A . 201 ASP HB3 1 1
19 77665 1 1 203 ASP N N -29.865 29.597 29.865 1.00 . A A . 201 ASP N 1 1
19 77666 1 1 203 ASP O O -29.089 30.519 32.523 1.00 . A A . 201 ASP O 1 1
19 77667 1 1 203 ASP OD1 O -28.008 26.931 32.484 1.00 . A A . 201 ASP OD1 1 1
19 77668 1 1 203 ASP OD2 O -25.994 27.510 31.824 1.00 . A A . 201 ASP OD2 1 1
19 77669 1 1 204 TYR C C -29.473 28.523 35.541 1.00 . A A . 202 TYR C 1 1
19 77670 1 1 204 TYR CA C -30.424 29.172 34.540 1.00 . A A . 202 TYR CA 1 1
19 77671 1 1 204 TYR CB C -31.875 28.909 34.947 1.00 . A A . 202 TYR CB 1 1
19 77672 1 1 204 TYR CD1 C -32.649 31.292 35.260 1.00 . A A . 202 TYR CD1 1 1
19 77673 1 1 204 TYR CD2 C -33.852 29.908 33.736 1.00 . A A . 202 TYR CD2 1 1
19 77674 1 1 204 TYR CE1 C -33.501 32.344 34.983 1.00 . A A . 202 TYR CE1 1 1
19 77675 1 1 204 TYR CE2 C -34.707 30.956 33.454 1.00 . A A . 202 TYR CE2 1 1
19 77676 1 1 204 TYR CG C -32.810 30.058 34.642 1.00 . A A . 202 TYR CG 1 1
19 77677 1 1 204 TYR CZ C -34.528 32.171 34.080 1.00 . A A . 202 TYR CZ 1 1
19 77678 1 1 204 TYR H H -30.500 27.774 32.951 1.00 . A A . 202 TYR H 1 1
19 77679 1 1 204 TYR HA H -30.248 30.238 34.533 1.00 . A A . 202 TYR HA 1 1
19 77680 1 1 204 TYR HB2 H -32.238 28.038 34.419 1.00 . A A . 202 TYR HB2 1 1
19 77681 1 1 204 TYR HB3 H -31.915 28.721 36.010 1.00 . A A . 202 TYR HB3 1 1
19 77682 1 1 204 TYR HD1 H -31.843 31.425 35.966 1.00 . A A . 202 TYR HD1 1 1
19 77683 1 1 204 TYR HD2 H -33.990 28.955 33.248 1.00 . A A . 202 TYR HD2 1 1
19 77684 1 1 204 TYR HE1 H -33.360 33.297 35.474 1.00 . A A . 202 TYR HE1 1 1
19 77685 1 1 204 TYR HE2 H -35.513 30.820 32.747 1.00 . A A . 202 TYR HE2 1 1
19 77686 1 1 204 TYR HH H -36.274 32.885 33.707 1.00 . A A . 202 TYR HH 1 1
19 77687 1 1 204 TYR N N -30.178 28.669 33.194 1.00 . A A . 202 TYR N 1 1
19 77688 1 1 204 TYR O O -29.119 27.352 35.403 1.00 . A A . 202 TYR O 1 1
19 77689 1 1 204 TYR OH O -35.378 33.217 33.802 1.00 . A A . 202 TYR OH 1 1
19 77690 1 1 205 GLY C C -28.589 27.415 38.089 1.00 . A A . 203 GLY C 1 1
19 77691 1 1 205 GLY CA C -28.154 28.768 37.559 1.00 . A A . 203 GLY CA 1 1
19 77692 1 1 205 GLY H H -29.378 30.215 36.608 1.00 . A A . 203 GLY H 1 1
19 77693 1 1 205 GLY HA2 H -27.169 28.674 37.127 1.00 . A A . 203 GLY HA2 1 1
19 77694 1 1 205 GLY HA3 H -28.110 29.468 38.382 1.00 . A A . 203 GLY HA3 1 1
19 77695 1 1 205 GLY N N -29.063 29.289 36.549 1.00 . A A . 203 GLY N 1 1
19 77696 1 1 205 GLY O O -29.576 27.314 38.818 1.00 . A A . 203 GLY O 1 1
19 77697 1 1 206 GLN C C -29.574 24.630 37.672 1.00 . A A . 204 GLN C 1 1
19 77698 1 1 206 GLN CA C -28.179 25.018 38.154 1.00 . A A . 204 GLN CA 1 1
19 77699 1 1 206 GLN CB C -28.097 24.919 39.681 1.00 . A A . 204 GLN CB 1 1
19 77700 1 1 206 GLN CD C -25.852 24.970 40.840 1.00 . A A . 204 GLN CD 1 1
19 77701 1 1 206 GLN CG C -26.908 24.110 40.172 1.00 . A A . 204 GLN CG 1 1
19 77702 1 1 206 GLN H H -27.083 26.511 37.129 1.00 . A A . 204 GLN H 1 1
19 77703 1 1 206 GLN HA H -27.457 24.345 37.716 1.00 . A A . 204 GLN HA 1 1
19 77704 1 1 206 GLN HB2 H -28.022 25.914 40.090 1.00 . A A . 204 GLN HB2 1 1
19 77705 1 1 206 GLN HB3 H -28.998 24.453 40.051 1.00 . A A . 204 GLN HB3 1 1
19 77706 1 1 206 GLN HE21 H -26.417 24.318 42.632 1.00 . A A . 204 GLN HE21 1 1
19 77707 1 1 206 GLN HE22 H -25.115 25.453 42.623 1.00 . A A . 204 GLN HE22 1 1
19 77708 1 1 206 GLN HG2 H -27.257 23.378 40.886 1.00 . A A . 204 GLN HG2 1 1
19 77709 1 1 206 GLN HG3 H -26.459 23.603 39.331 1.00 . A A . 204 GLN HG3 1 1
19 77710 1 1 206 GLN N N -27.855 26.370 37.716 1.00 . A A . 204 GLN N 1 1
19 77711 1 1 206 GLN NE2 N -25.788 24.907 42.165 1.00 . A A . 204 GLN NE2 1 1
19 77712 1 1 206 GLN O O -30.345 24.001 38.396 1.00 . A A . 204 GLN O 1 1
19 77713 1 1 206 GLN OE1 O -25.103 25.683 40.173 1.00 . A A . 204 GLN OE1 1 1
19 77714 1 1 207 GLN C C -31.060 24.267 34.408 1.00 . A A . 205 GLN C 1 1
19 77715 1 1 207 GLN CA C -31.193 24.729 35.855 1.00 . A A . 205 GLN CA 1 1
19 77716 1 1 207 GLN CB C -32.103 25.954 35.937 1.00 . A A . 205 GLN CB 1 1
19 77717 1 1 207 GLN CD C -33.542 26.940 37.764 1.00 . A A . 205 GLN CD 1 1
19 77718 1 1 207 GLN CG C -33.296 25.752 36.856 1.00 . A A . 205 GLN CG 1 1
19 77719 1 1 207 GLN H H -29.234 25.525 35.918 1.00 . A A . 205 GLN H 1 1
19 77720 1 1 207 GLN HA H -31.636 23.930 36.429 1.00 . A A . 205 GLN HA 1 1
19 77721 1 1 207 GLN HB2 H -31.528 26.792 36.302 1.00 . A A . 205 GLN HB2 1 1
19 77722 1 1 207 GLN HB3 H -32.473 26.183 34.949 1.00 . A A . 205 GLN HB3 1 1
19 77723 1 1 207 GLN HE21 H -33.620 25.743 39.351 1.00 . A A . 205 GLN HE21 1 1
19 77724 1 1 207 GLN HE22 H -33.843 27.427 39.670 1.00 . A A . 205 GLN HE22 1 1
19 77725 1 1 207 GLN HG2 H -34.176 25.591 36.252 1.00 . A A . 205 GLN HG2 1 1
19 77726 1 1 207 GLN HG3 H -33.116 24.878 37.468 1.00 . A A . 205 GLN HG3 1 1
19 77727 1 1 207 GLN N N -29.891 25.021 36.441 1.00 . A A . 205 GLN N 1 1
19 77728 1 1 207 GLN NE2 N -33.682 26.676 39.059 1.00 . A A . 205 GLN NE2 1 1
19 77729 1 1 207 GLN O O -29.958 24.190 33.864 1.00 . A A . 205 GLN O 1 1
19 77730 1 1 207 GLN OE1 O -33.607 28.081 37.310 1.00 . A A . 205 GLN OE1 1 1
19 77731 1 1 208 LEU C C -31.934 24.615 31.444 1.00 . A A . 206 LEU C 1 1
19 77732 1 1 208 LEU CA C -32.224 23.478 32.416 1.00 . A A . 206 LEU CA 1 1
19 77733 1 1 208 LEU CB C -33.588 22.862 32.090 1.00 . A A . 206 LEU CB 1 1
19 77734 1 1 208 LEU CD1 C -35.222 23.007 33.987 1.00 . A A . 206 LEU CD1 1 1
19 77735 1 1 208 LEU CD2 C -34.970 20.864 32.722 1.00 . A A . 206 LEU CD2 1 1
19 77736 1 1 208 LEU CG C -34.252 22.103 33.240 1.00 . A A . 206 LEU CG 1 1
19 77737 1 1 208 LEU H H -33.035 24.027 34.290 1.00 . A A . 206 LEU H 1 1
19 77738 1 1 208 LEU HA H -31.463 22.722 32.307 1.00 . A A . 206 LEU HA 1 1
19 77739 1 1 208 LEU HB2 H -34.252 23.656 31.779 1.00 . A A . 206 LEU HB2 1 1
19 77740 1 1 208 LEU HB3 H -33.462 22.180 31.263 1.00 . A A . 206 LEU HB3 1 1
19 77741 1 1 208 LEU HD11 H -35.185 22.781 35.042 1.00 . A A . 206 LEU HD11 1 1
19 77742 1 1 208 LEU HD12 H -36.223 22.844 33.618 1.00 . A A . 206 LEU HD12 1 1
19 77743 1 1 208 LEU HD13 H -34.945 24.041 33.831 1.00 . A A . 206 LEU HD13 1 1
19 77744 1 1 208 LEU HD21 H -36.038 21.024 32.758 1.00 . A A . 206 LEU HD21 1 1
19 77745 1 1 208 LEU HD22 H -34.713 20.015 33.337 1.00 . A A . 206 LEU HD22 1 1
19 77746 1 1 208 LEU HD23 H -34.670 20.672 31.702 1.00 . A A . 206 LEU HD23 1 1
19 77747 1 1 208 LEU HG H -33.490 21.784 33.934 1.00 . A A . 206 LEU HG 1 1
19 77748 1 1 208 LEU N N -32.195 23.949 33.796 1.00 . A A . 206 LEU N 1 1
19 77749 1 1 208 LEU O O -32.257 25.773 31.708 1.00 . A A . 206 LEU O 1 1
19 77750 1 1 209 GLU C C -31.823 25.071 28.047 1.00 . A A . 207 GLU C 1 1
19 77751 1 1 209 GLU CA C -30.974 25.257 29.301 1.00 . A A . 207 GLU CA 1 1
19 77752 1 1 209 GLU CB C -29.489 25.153 28.942 1.00 . A A . 207 GLU CB 1 1
19 77753 1 1 209 GLU CD C -27.909 24.025 30.559 1.00 . A A . 207 GLU CD 1 1
19 77754 1 1 209 GLU CG C -28.561 25.325 30.134 1.00 . A A . 207 GLU CG 1 1
19 77755 1 1 209 GLU H H -31.087 23.330 30.171 1.00 . A A . 207 GLU H 1 1
19 77756 1 1 209 GLU HA H -31.167 26.237 29.709 1.00 . A A . 207 GLU HA 1 1
19 77757 1 1 209 GLU HB2 H -29.303 24.183 28.505 1.00 . A A . 207 GLU HB2 1 1
19 77758 1 1 209 GLU HB3 H -29.251 25.916 28.215 1.00 . A A . 207 GLU HB3 1 1
19 77759 1 1 209 GLU HG2 H -27.787 26.029 29.872 1.00 . A A . 207 GLU HG2 1 1
19 77760 1 1 209 GLU HG3 H -29.132 25.712 30.965 1.00 . A A . 207 GLU HG3 1 1
19 77761 1 1 209 GLU N N -31.318 24.271 30.319 1.00 . A A . 207 GLU N 1 1
19 77762 1 1 209 GLU O O -32.007 23.951 27.568 1.00 . A A . 207 GLU O 1 1
19 77763 1 1 209 GLU OE1 O -26.980 23.571 29.859 1.00 . A A . 207 GLU OE1 1 1
19 77764 1 1 209 GLU OE2 O -28.325 23.460 31.593 1.00 . A A . 207 GLU OE2 1 1
19 77765 1 1 210 ILE C C -32.389 26.694 25.122 1.00 . A A . 208 ILE C 1 1
19 77766 1 1 210 ILE CA C -33.158 26.146 26.319 1.00 . A A . 208 ILE CA 1 1
19 77767 1 1 210 ILE CB C -34.452 26.963 26.501 1.00 . A A . 208 ILE CB 1 1
19 77768 1 1 210 ILE CD1 C -35.571 27.768 28.640 1.00 . A A . 208 ILE CD1 1 1
19 77769 1 1 210 ILE CG1 C -35.151 26.576 27.808 1.00 . A A . 208 ILE CG1 1 1
19 77770 1 1 210 ILE CG2 C -35.381 26.756 25.314 1.00 . A A . 208 ILE CG2 1 1
19 77771 1 1 210 ILE H H -32.146 27.040 27.947 1.00 . A A . 208 ILE H 1 1
19 77772 1 1 210 ILE HA H -33.428 25.118 26.124 1.00 . A A . 208 ILE HA 1 1
19 77773 1 1 210 ILE HB H -34.187 28.008 26.539 1.00 . A A . 208 ILE HB 1 1
19 77774 1 1 210 ILE HD11 H -34.693 28.283 29.001 1.00 . A A . 208 ILE HD11 1 1
19 77775 1 1 210 ILE HD12 H -36.160 27.429 29.481 1.00 . A A . 208 ILE HD12 1 1
19 77776 1 1 210 ILE HD13 H -36.159 28.440 28.035 1.00 . A A . 208 ILE HD13 1 1
19 77777 1 1 210 ILE HG12 H -36.037 26.002 27.579 1.00 . A A . 208 ILE HG12 1 1
19 77778 1 1 210 ILE HG13 H -34.481 25.973 28.403 1.00 . A A . 208 ILE HG13 1 1
19 77779 1 1 210 ILE HG21 H -34.956 27.224 24.439 1.00 . A A . 208 ILE HG21 1 1
19 77780 1 1 210 ILE HG22 H -36.342 27.197 25.528 1.00 . A A . 208 ILE HG22 1 1
19 77781 1 1 210 ILE HG23 H -35.502 25.698 25.133 1.00 . A A . 208 ILE HG23 1 1
19 77782 1 1 210 ILE N N -32.333 26.178 27.520 1.00 . A A . 208 ILE N 1 1
19 77783 1 1 210 ILE O O -32.178 27.901 25.008 1.00 . A A . 208 ILE O 1 1
19 77784 1 1 211 VAL C C -31.900 25.724 21.777 1.00 . A A . 209 VAL C 1 1
19 77785 1 1 211 VAL CA C -31.212 26.194 23.053 1.00 . A A . 209 VAL CA 1 1
19 77786 1 1 211 VAL CB C -29.778 25.632 23.086 1.00 . A A . 209 VAL CB 1 1
19 77787 1 1 211 VAL CG1 C -28.960 26.182 21.927 1.00 . A A . 209 VAL CG1 1 1
19 77788 1 1 211 VAL CG2 C -29.108 25.947 24.416 1.00 . A A . 209 VAL CG2 1 1
19 77789 1 1 211 VAL H H -32.161 24.850 24.383 1.00 . A A . 209 VAL H 1 1
19 77790 1 1 211 VAL HA H -31.152 27.273 23.041 1.00 . A A . 209 VAL HA 1 1
19 77791 1 1 211 VAL HB H -29.831 24.557 22.981 1.00 . A A . 209 VAL HB 1 1
19 77792 1 1 211 VAL HG11 H -28.745 27.225 22.102 1.00 . A A . 209 VAL HG11 1 1
19 77793 1 1 211 VAL HG12 H -29.521 26.079 21.010 1.00 . A A . 209 VAL HG12 1 1
19 77794 1 1 211 VAL HG13 H -28.034 25.632 21.847 1.00 . A A . 209 VAL HG13 1 1
19 77795 1 1 211 VAL HG21 H -28.559 25.082 24.756 1.00 . A A . 209 VAL HG21 1 1
19 77796 1 1 211 VAL HG22 H -29.860 26.207 25.146 1.00 . A A . 209 VAL HG22 1 1
19 77797 1 1 211 VAL HG23 H -28.428 26.777 24.288 1.00 . A A . 209 VAL HG23 1 1
19 77798 1 1 211 VAL N N -31.966 25.799 24.236 1.00 . A A . 209 VAL N 1 1
19 77799 1 1 211 VAL O O -32.501 24.650 21.742 1.00 . A A . 209 VAL O 1 1
19 77800 1 1 212 CYS C C -31.343 25.874 18.416 1.00 . A A . 210 CYS C 1 1
19 77801 1 1 212 CYS CA C -32.415 26.201 19.448 1.00 . A A . 210 CYS CA 1 1
19 77802 1 1 212 CYS CB C -33.283 27.359 18.953 1.00 . A A . 210 CYS CB 1 1
19 77803 1 1 212 CYS H H -31.312 27.376 20.818 1.00 . A A . 210 CYS H 1 1
19 77804 1 1 212 CYS HA H -33.037 25.330 19.593 1.00 . A A . 210 CYS HA 1 1
19 77805 1 1 212 CYS HB2 H -32.765 28.289 19.133 1.00 . A A . 210 CYS HB2 1 1
19 77806 1 1 212 CYS HB3 H -33.451 27.245 17.892 1.00 . A A . 210 CYS HB3 1 1
19 77807 1 1 212 CYS HG H -35.569 27.499 19.074 1.00 . A A . 210 CYS HG 1 1
19 77808 1 1 212 CYS N N -31.805 26.534 20.729 1.00 . A A . 210 CYS N 1 1
19 77809 1 1 212 CYS O O -30.254 26.449 18.439 1.00 . A A . 210 CYS O 1 1
19 77810 1 1 212 CYS SG S -34.898 27.466 19.759 1.00 . A A . 210 CYS SG 1 1
19 77811 1 1 213 LEU C C -31.190 24.902 15.092 1.00 . A A . 211 LEU C 1 1
19 77812 1 1 213 LEU CA C -30.692 24.547 16.488 1.00 . A A . 211 LEU CA 1 1
19 77813 1 1 213 LEU CB C -30.407 23.044 16.573 1.00 . A A . 211 LEU CB 1 1
19 77814 1 1 213 LEU CD1 C -30.459 20.922 17.905 1.00 . A A . 211 LEU CD1 1 1
19 77815 1 1 213 LEU CD2 C -29.385 22.970 18.860 1.00 . A A . 211 LEU CD2 1 1
19 77816 1 1 213 LEU CG C -30.505 22.440 17.975 1.00 . A A . 211 LEU CG 1 1
19 77817 1 1 213 LEU H H -32.528 24.514 17.547 1.00 . A A . 211 LEU H 1 1
19 77818 1 1 213 LEU HA H -29.778 25.083 16.670 1.00 . A A . 211 LEU HA 1 1
19 77819 1 1 213 LEU HB2 H -31.108 22.530 15.933 1.00 . A A . 211 LEU HB2 1 1
19 77820 1 1 213 LEU HB3 H -29.410 22.868 16.199 1.00 . A A . 211 LEU HB3 1 1
19 77821 1 1 213 LEU HD11 H -31.169 20.574 17.169 1.00 . A A . 211 LEU HD11 1 1
19 77822 1 1 213 LEU HD12 H -30.711 20.510 18.871 1.00 . A A . 211 LEU HD12 1 1
19 77823 1 1 213 LEU HD13 H -29.466 20.605 17.626 1.00 . A A . 211 LEU HD13 1 1
19 77824 1 1 213 LEU HD21 H -28.558 22.276 18.846 1.00 . A A . 211 LEU HD21 1 1
19 77825 1 1 213 LEU HD22 H -29.748 23.078 19.872 1.00 . A A . 211 LEU HD22 1 1
19 77826 1 1 213 LEU HD23 H -29.058 23.930 18.490 1.00 . A A . 211 LEU HD23 1 1
19 77827 1 1 213 LEU HG H -31.447 22.726 18.419 1.00 . A A . 211 LEU HG 1 1
19 77828 1 1 213 LEU N N -31.648 24.944 17.515 1.00 . A A . 211 LEU N 1 1
19 77829 1 1 213 LEU O O -32.307 24.560 14.712 1.00 . A A . 211 LEU O 1 1
19 77830 1 1 214 ILE C C -29.736 25.299 11.976 1.00 . A A . 212 ILE C 1 1
19 77831 1 1 214 ILE CA C -30.681 25.971 12.965 1.00 . A A . 212 ILE CA 1 1
19 77832 1 1 214 ILE CB C -30.604 27.501 12.769 1.00 . A A . 212 ILE CB 1 1
19 77833 1 1 214 ILE CD1 C -32.387 27.999 14.519 1.00 . A A . 212 ILE CD1 1 1
19 77834 1 1 214 ILE CG1 C -30.964 28.233 14.065 1.00 . A A . 212 ILE CG1 1 1
19 77835 1 1 214 ILE CG2 C -31.526 27.934 11.639 1.00 . A A . 212 ILE CG2 1 1
19 77836 1 1 214 ILE H H -29.459 25.813 14.685 1.00 . A A . 212 ILE H 1 1
19 77837 1 1 214 ILE HA H -31.692 25.648 12.763 1.00 . A A . 212 ILE HA 1 1
19 77838 1 1 214 ILE HB H -29.592 27.753 12.491 1.00 . A A . 212 ILE HB 1 1
19 77839 1 1 214 ILE HD11 H -32.383 27.528 15.490 1.00 . A A . 212 ILE HD11 1 1
19 77840 1 1 214 ILE HD12 H -32.890 27.358 13.810 1.00 . A A . 212 ILE HD12 1 1
19 77841 1 1 214 ILE HD13 H -32.906 28.944 14.580 1.00 . A A . 212 ILE HD13 1 1
19 77842 1 1 214 ILE HG12 H -30.306 27.898 14.854 1.00 . A A . 212 ILE HG12 1 1
19 77843 1 1 214 ILE HG13 H -30.830 29.295 13.919 1.00 . A A . 212 ILE HG13 1 1
19 77844 1 1 214 ILE HG21 H -32.553 27.786 11.936 1.00 . A A . 212 ILE HG21 1 1
19 77845 1 1 214 ILE HG22 H -31.316 27.346 10.758 1.00 . A A . 212 ILE HG22 1 1
19 77846 1 1 214 ILE HG23 H -31.361 28.980 11.422 1.00 . A A . 212 ILE HG23 1 1
19 77847 1 1 214 ILE N N -30.341 25.579 14.327 1.00 . A A . 212 ILE N 1 1
19 77848 1 1 214 ILE O O -28.517 25.419 12.097 1.00 . A A . 212 ILE O 1 1
19 77849 1 1 215 ASP C C -30.314 23.373 8.854 1.00 . A A . 213 ASP C 1 1
19 77850 1 1 215 ASP CA C -29.477 23.891 10.021 1.00 . A A . 213 ASP CA 1 1
19 77851 1 1 215 ASP CB C -28.742 22.730 10.692 1.00 . A A . 213 ASP CB 1 1
19 77852 1 1 215 ASP CG C -29.680 21.627 11.143 1.00 . A A . 213 ASP CG 1 1
19 77853 1 1 215 ASP H H -31.274 24.511 10.961 1.00 . A A . 213 ASP H 1 1
19 77854 1 1 215 ASP HA H -28.749 24.592 9.643 1.00 . A A . 213 ASP HA 1 1
19 77855 1 1 215 ASP HB2 H -28.031 22.311 9.998 1.00 . A A . 213 ASP HB2 1 1
19 77856 1 1 215 ASP HB3 H -28.217 23.104 11.558 1.00 . A A . 213 ASP HB3 1 1
19 77857 1 1 215 ASP N N -30.296 24.583 11.007 1.00 . A A . 213 ASP N 1 1
19 77858 1 1 215 ASP O O -31.518 23.155 8.989 1.00 . A A . 213 ASP O 1 1
19 77859 1 1 215 ASP OD1 O -30.164 21.691 12.293 1.00 . A A . 213 ASP OD1 1 1
19 77860 1 1 215 ASP OD2 O -29.933 20.698 10.345 1.00 . A A . 213 ASP OD2 1 1
19 77861 1 1 216 PRO C C -30.923 21.261 6.697 1.00 . A A . 214 PRO C 1 1
19 77862 1 1 216 PRO CA C -30.365 22.664 6.492 1.00 . A A . 214 PRO CA 1 1
19 77863 1 1 216 PRO CB C -29.272 22.649 5.418 1.00 . A A . 214 PRO CB 1 1
19 77864 1 1 216 PRO CD C -28.243 23.393 7.439 1.00 . A A . 214 PRO CD 1 1
19 77865 1 1 216 PRO CG C -27.989 22.625 6.174 1.00 . A A . 214 PRO CG 1 1
19 77866 1 1 216 PRO HA H -31.162 23.323 6.190 1.00 . A A . 214 PRO HA 1 1
19 77867 1 1 216 PRO HB2 H -29.384 21.769 4.800 1.00 . A A . 214 PRO HB2 1 1
19 77868 1 1 216 PRO HB3 H -29.353 23.536 4.808 1.00 . A A . 214 PRO HB3 1 1
19 77869 1 1 216 PRO HD2 H -27.644 23.000 8.246 1.00 . A A . 214 PRO HD2 1 1
19 77870 1 1 216 PRO HD3 H -28.041 24.444 7.292 1.00 . A A . 214 PRO HD3 1 1
19 77871 1 1 216 PRO HG2 H -27.716 21.606 6.402 1.00 . A A . 214 PRO HG2 1 1
19 77872 1 1 216 PRO HG3 H -27.212 23.102 5.595 1.00 . A A . 214 PRO HG3 1 1
19 77873 1 1 216 PRO N N -29.678 23.165 7.686 1.00 . A A . 214 PRO N 1 1
19 77874 1 1 216 PRO O O -30.562 20.571 7.651 1.00 . A A . 214 PRO O 1 1
19 77875 1 1 217 GLY C C -31.362 18.424 6.093 1.00 . A A . 215 GLY C 1 1
19 77876 1 1 217 GLY CA C -32.396 19.520 5.894 1.00 . A A . 215 GLY CA 1 1
19 77877 1 1 217 GLY H H -32.053 21.439 5.055 1.00 . A A . 215 GLY H 1 1
19 77878 1 1 217 GLY HA2 H -33.082 19.509 6.729 1.00 . A A . 215 GLY HA2 1 1
19 77879 1 1 217 GLY HA3 H -32.948 19.318 4.987 1.00 . A A . 215 GLY HA3 1 1
19 77880 1 1 217 GLY N N -31.804 20.844 5.794 1.00 . A A . 215 GLY N 1 1
19 77881 1 1 217 GLY O O -31.672 17.362 6.630 1.00 . A A . 215 GLY O 1 1
19 77882 1 1 218 CYS C C -28.640 17.526 7.242 1.00 . A A . 216 CYS C 1 1
19 77883 1 1 218 CYS CA C -29.052 17.710 5.784 1.00 . A A . 216 CYS CA 1 1
19 77884 1 1 218 CYS CB C -27.843 18.150 4.953 1.00 . A A . 216 CYS CB 1 1
19 77885 1 1 218 CYS H H -29.947 19.547 5.232 1.00 . A A . 216 CYS H 1 1
19 77886 1 1 218 CYS HA H -29.412 16.766 5.405 1.00 . A A . 216 CYS HA 1 1
19 77887 1 1 218 CYS HB2 H -28.131 18.203 3.914 1.00 . A A . 216 CYS HB2 1 1
19 77888 1 1 218 CYS HB3 H -27.528 19.130 5.282 1.00 . A A . 216 CYS HB3 1 1
19 77889 1 1 218 CYS HG H -26.614 16.251 4.567 1.00 . A A . 216 CYS HG 1 1
19 77890 1 1 218 CYS N N -30.132 18.683 5.655 1.00 . A A . 216 CYS N 1 1
19 77891 1 1 218 CYS O O -28.787 16.440 7.805 1.00 . A A . 216 CYS O 1 1
19 77892 1 1 218 CYS SG S -26.416 17.044 5.069 1.00 . A A . 216 CYS SG 1 1
19 77893 1 1 219 PHE C C -28.754 17.966 10.150 1.00 . A A . 217 PHE C 1 1
19 77894 1 1 219 PHE CA C -27.672 18.538 9.238 1.00 . A A . 217 PHE CA 1 1
19 77895 1 1 219 PHE CB C -27.266 19.934 9.716 1.00 . A A . 217 PHE CB 1 1
19 77896 1 1 219 PHE CD1 C -25.096 19.289 10.798 1.00 . A A . 217 PHE CD1 1 1
19 77897 1 1 219 PHE CD2 C -25.080 21.045 9.184 1.00 . A A . 217 PHE CD2 1 1
19 77898 1 1 219 PHE CE1 C -23.733 19.432 10.972 1.00 . A A . 217 PHE CE1 1 1
19 77899 1 1 219 PHE CE2 C -23.717 21.192 9.353 1.00 . A A . 217 PHE CE2 1 1
19 77900 1 1 219 PHE CG C -25.784 20.094 9.903 1.00 . A A . 217 PHE CG 1 1
19 77901 1 1 219 PHE CZ C -23.042 20.385 10.248 1.00 . A A . 217 PHE CZ 1 1
19 77902 1 1 219 PHE H H -28.016 19.423 7.343 1.00 . A A . 217 PHE H 1 1
19 77903 1 1 219 PHE HA H -26.808 17.892 9.283 1.00 . A A . 217 PHE HA 1 1
19 77904 1 1 219 PHE HB2 H -27.590 20.665 8.990 1.00 . A A . 217 PHE HB2 1 1
19 77905 1 1 219 PHE HB3 H -27.746 20.138 10.663 1.00 . A A . 217 PHE HB3 1 1
19 77906 1 1 219 PHE HD1 H -25.637 18.544 11.364 1.00 . A A . 217 PHE HD1 1 1
19 77907 1 1 219 PHE HD2 H -25.607 21.678 8.484 1.00 . A A . 217 PHE HD2 1 1
19 77908 1 1 219 PHE HE1 H -23.208 18.799 11.672 1.00 . A A . 217 PHE HE1 1 1
19 77909 1 1 219 PHE HE2 H -23.178 21.937 8.786 1.00 . A A . 217 PHE HE2 1 1
19 77910 1 1 219 PHE HZ H -21.976 20.497 10.382 1.00 . A A . 217 PHE HZ 1 1
19 77911 1 1 219 PHE N N -28.115 18.588 7.846 1.00 . A A . 217 PHE N 1 1
19 77912 1 1 219 PHE O O -28.455 17.424 11.215 1.00 . A A . 217 PHE O 1 1
19 77913 1 1 220 ARG C C -30.902 16.128 10.927 1.00 . A A . 218 ARG C 1 1
19 77914 1 1 220 ARG CA C -31.132 17.582 10.518 1.00 . A A . 218 ARG CA 1 1
19 77915 1 1 220 ARG CB C -32.434 17.705 9.721 1.00 . A A . 218 ARG CB 1 1
19 77916 1 1 220 ARG CD C -34.836 17.563 10.455 1.00 . A A . 218 ARG CD 1 1
19 77917 1 1 220 ARG CG C -33.556 18.383 10.490 1.00 . A A . 218 ARG CG 1 1
19 77918 1 1 220 ARG CZ C -36.760 17.268 8.944 1.00 . A A . 218 ARG CZ 1 1
19 77919 1 1 220 ARG H H -30.189 18.532 8.877 1.00 . A A . 218 ARG H 1 1
19 77920 1 1 220 ARG HA H -31.210 18.185 11.409 1.00 . A A . 218 ARG HA 1 1
19 77921 1 1 220 ARG HB2 H -32.242 18.279 8.827 1.00 . A A . 218 ARG HB2 1 1
19 77922 1 1 220 ARG HB3 H -32.766 16.715 9.438 1.00 . A A . 218 ARG HB3 1 1
19 77923 1 1 220 ARG HD2 H -34.578 16.525 10.306 1.00 . A A . 218 ARG HD2 1 1
19 77924 1 1 220 ARG HD3 H -35.347 17.674 11.400 1.00 . A A . 218 ARG HD3 1 1
19 77925 1 1 220 ARG HE H -35.549 18.854 8.959 1.00 . A A . 218 ARG HE 1 1
19 77926 1 1 220 ARG HG2 H -33.250 18.508 11.519 1.00 . A A . 218 ARG HG2 1 1
19 77927 1 1 220 ARG HG3 H -33.747 19.351 10.050 1.00 . A A . 218 ARG HG3 1 1
19 77928 1 1 220 ARG HH11 H -36.463 15.736 10.229 1.00 . A A . 218 ARG HH11 1 1
19 77929 1 1 220 ARG HH12 H -37.811 15.555 9.158 1.00 . A A . 218 ARG HH12 1 1
19 77930 1 1 220 ARG HH21 H -37.320 18.618 7.548 1.00 . A A . 218 ARG HH21 1 1
19 77931 1 1 220 ARG HH22 H -38.297 17.190 7.634 1.00 . A A . 218 ARG HH22 1 1
19 77932 1 1 220 ARG N N -30.010 18.089 9.733 1.00 . A A . 218 ARG N 1 1
19 77933 1 1 220 ARG NE N -35.728 17.988 9.379 1.00 . A A . 218 ARG NE 1 1
19 77934 1 1 220 ARG NH1 N -37.034 16.090 9.489 1.00 . A A . 218 ARG NH1 1 1
19 77935 1 1 220 ARG NH2 N -37.522 17.730 7.961 1.00 . A A . 218 ARG NH2 1 1
19 77936 1 1 220 ARG O O -31.278 15.715 12.025 1.00 . A A . 218 ARG O 1 1
19 77937 1 1 221 GLU C C -28.967 13.810 11.422 1.00 . A A . 219 GLU C 1 1
19 77938 1 1 221 GLU CA C -30.001 13.953 10.309 1.00 . A A . 219 GLU CA 1 1
19 77939 1 1 221 GLU CB C -29.503 13.256 9.041 1.00 . A A . 219 GLU CB 1 1
19 77940 1 1 221 GLU CD C -30.237 11.246 7.697 1.00 . A A . 219 GLU CD 1 1
19 77941 1 1 221 GLU CG C -30.613 12.618 8.223 1.00 . A A . 219 GLU CG 1 1
19 77942 1 1 221 GLU H H -30.005 15.745 9.182 1.00 . A A . 219 GLU H 1 1
19 77943 1 1 221 GLU HA H -30.922 13.486 10.627 1.00 . A A . 219 GLU HA 1 1
19 77944 1 1 221 GLU HB2 H -28.999 13.982 8.420 1.00 . A A . 219 GLU HB2 1 1
19 77945 1 1 221 GLU HB3 H -28.801 12.484 9.320 1.00 . A A . 219 GLU HB3 1 1
19 77946 1 1 221 GLU HG2 H -31.490 12.519 8.844 1.00 . A A . 219 GLU HG2 1 1
19 77947 1 1 221 GLU HG3 H -30.838 13.260 7.383 1.00 . A A . 219 GLU HG3 1 1
19 77948 1 1 221 GLU N N -30.283 15.358 10.039 1.00 . A A . 219 GLU N 1 1
19 77949 1 1 221 GLU O O -29.241 13.215 12.465 1.00 . A A . 219 GLU O 1 1
19 77950 1 1 221 GLU OE1 O -29.048 11.038 7.379 1.00 . A A . 219 GLU OE1 1 1
19 77951 1 1 221 GLU OE2 O -31.132 10.380 7.606 1.00 . A A . 219 GLU OE2 1 1
19 77952 1 1 222 ILE C C -27.152 14.897 13.507 1.00 . A A . 220 ILE C 1 1
19 77953 1 1 222 ILE CA C -26.706 14.302 12.177 1.00 . A A . 220 ILE CA 1 1
19 77954 1 1 222 ILE CB C -25.450 15.046 11.686 1.00 . A A . 220 ILE CB 1 1
19 77955 1 1 222 ILE CD1 C -24.819 15.737 9.316 1.00 . A A . 220 ILE CD1 1 1
19 77956 1 1 222 ILE CG1 C -25.079 14.591 10.271 1.00 . A A . 220 ILE CG1 1 1
19 77957 1 1 222 ILE CG2 C -24.290 14.818 12.644 1.00 . A A . 220 ILE CG2 1 1
19 77958 1 1 222 ILE H H -27.624 14.827 10.344 1.00 . A A . 220 ILE H 1 1
19 77959 1 1 222 ILE HA H -26.450 13.263 12.326 1.00 . A A . 220 ILE HA 1 1
19 77960 1 1 222 ILE HB H -25.669 16.103 11.670 1.00 . A A . 220 ILE HB 1 1
19 77961 1 1 222 ILE HD11 H -24.369 16.558 9.854 1.00 . A A . 220 ILE HD11 1 1
19 77962 1 1 222 ILE HD12 H -25.753 16.061 8.881 1.00 . A A . 220 ILE HD12 1 1
19 77963 1 1 222 ILE HD13 H -24.151 15.409 8.533 1.00 . A A . 220 ILE HD13 1 1
19 77964 1 1 222 ILE HG12 H -24.183 13.989 10.315 1.00 . A A . 220 ILE HG12 1 1
19 77965 1 1 222 ILE HG13 H -25.885 13.997 9.866 1.00 . A A . 220 ILE HG13 1 1
19 77966 1 1 222 ILE HG21 H -24.464 15.367 13.557 1.00 . A A . 220 ILE HG21 1 1
19 77967 1 1 222 ILE HG22 H -23.373 15.161 12.186 1.00 . A A . 220 ILE HG22 1 1
19 77968 1 1 222 ILE HG23 H -24.209 13.765 12.867 1.00 . A A . 220 ILE HG23 1 1
19 77969 1 1 222 ILE N N -27.780 14.363 11.193 1.00 . A A . 220 ILE N 1 1
19 77970 1 1 222 ILE O O -26.701 14.475 14.571 1.00 . A A . 220 ILE O 1 1
19 77971 1 1 223 ASP C C -29.378 15.556 15.473 1.00 . A A . 221 ASP C 1 1
19 77972 1 1 223 ASP CA C -28.560 16.532 14.634 1.00 . A A . 221 ASP CA 1 1
19 77973 1 1 223 ASP CB C -29.418 17.741 14.249 1.00 . A A . 221 ASP CB 1 1
19 77974 1 1 223 ASP CG C -28.863 19.042 14.796 1.00 . A A . 221 ASP CG 1 1
19 77975 1 1 223 ASP H H -28.368 16.169 12.559 1.00 . A A . 221 ASP H 1 1
19 77976 1 1 223 ASP HA H -27.715 16.872 15.215 1.00 . A A . 221 ASP HA 1 1
19 77977 1 1 223 ASP HB2 H -29.460 17.815 13.171 1.00 . A A . 221 ASP HB2 1 1
19 77978 1 1 223 ASP HB3 H -30.418 17.606 14.638 1.00 . A A . 221 ASP HB3 1 1
19 77979 1 1 223 ASP N N -28.045 15.878 13.437 1.00 . A A . 221 ASP N 1 1
19 77980 1 1 223 ASP O O -29.121 15.381 16.663 1.00 . A A . 221 ASP O 1 1
19 77981 1 1 223 ASP OD1 O -27.722 19.399 14.434 1.00 . A A . 221 ASP OD1 1 1
19 77982 1 1 223 ASP OD2 O -29.570 19.703 15.584 1.00 . A A . 221 ASP OD2 1 1
19 77983 1 1 224 GLU C C -30.405 12.822 16.122 1.00 . A A . 222 GLU C 1 1
19 77984 1 1 224 GLU CA C -31.223 13.965 15.529 1.00 . A A . 222 GLU CA 1 1
19 77985 1 1 224 GLU CB C -32.270 13.407 14.566 1.00 . A A . 222 GLU CB 1 1
19 77986 1 1 224 GLU CD C -33.107 11.056 14.961 1.00 . A A . 222 GLU CD 1 1
19 77987 1 1 224 GLU CG C -33.312 12.531 15.243 1.00 . A A . 222 GLU CG 1 1
19 77988 1 1 224 GLU H H -30.518 15.108 13.892 1.00 . A A . 222 GLU H 1 1
19 77989 1 1 224 GLU HA H -31.725 14.485 16.330 1.00 . A A . 222 GLU HA 1 1
19 77990 1 1 224 GLU HB2 H -32.779 14.231 14.089 1.00 . A A . 222 GLU HB2 1 1
19 77991 1 1 224 GLU HB3 H -31.771 12.817 13.812 1.00 . A A . 222 GLU HB3 1 1
19 77992 1 1 224 GLU HG2 H -33.258 12.689 16.310 1.00 . A A . 222 GLU HG2 1 1
19 77993 1 1 224 GLU HG3 H -34.292 12.818 14.887 1.00 . A A . 222 GLU HG3 1 1
19 77994 1 1 224 GLU N N -30.363 14.925 14.843 1.00 . A A . 222 GLU N 1 1
19 77995 1 1 224 GLU O O -30.712 12.320 17.203 1.00 . A A . 222 GLU O 1 1
19 77996 1 1 224 GLU OE1 O -32.749 10.715 13.814 1.00 . A A . 222 GLU OE1 1 1
19 77997 1 1 224 GLU OE2 O -33.303 10.241 15.888 1.00 . A A . 222 GLU OE2 1 1
19 77998 1 1 225 LEU C C -27.721 11.712 17.104 1.00 . A A . 223 LEU C 1 1
19 77999 1 1 225 LEU CA C -28.510 11.319 15.857 1.00 . A A . 223 LEU CA 1 1
19 78000 1 1 225 LEU CB C -27.548 10.905 14.740 1.00 . A A . 223 LEU CB 1 1
19 78001 1 1 225 LEU CD1 C -28.603 9.632 12.853 1.00 . A A . 223 LEU CD1 1 1
19 78002 1 1 225 LEU CD2 C -26.493 8.791 13.897 1.00 . A A . 223 LEU CD2 1 1
19 78003 1 1 225 LEU CG C -27.807 9.519 14.143 1.00 . A A . 223 LEU CG 1 1
19 78004 1 1 225 LEU H H -29.174 12.845 14.547 1.00 . A A . 223 LEU H 1 1
19 78005 1 1 225 LEU HA H -29.145 10.480 16.098 1.00 . A A . 223 LEU HA 1 1
19 78006 1 1 225 LEU HB2 H -27.617 11.634 13.946 1.00 . A A . 223 LEU HB2 1 1
19 78007 1 1 225 LEU HB3 H -26.542 10.920 15.133 1.00 . A A . 223 LEU HB3 1 1
19 78008 1 1 225 LEU HD11 H -28.352 10.557 12.354 1.00 . A A . 223 LEU HD11 1 1
19 78009 1 1 225 LEU HD12 H -29.660 9.621 13.080 1.00 . A A . 223 LEU HD12 1 1
19 78010 1 1 225 LEU HD13 H -28.366 8.800 12.207 1.00 . A A . 223 LEU HD13 1 1
19 78011 1 1 225 LEU HD21 H -25.846 8.919 14.752 1.00 . A A . 223 LEU HD21 1 1
19 78012 1 1 225 LEU HD22 H -26.015 9.198 13.018 1.00 . A A . 223 LEU HD22 1 1
19 78013 1 1 225 LEU HD23 H -26.686 7.739 13.746 1.00 . A A . 223 LEU HD23 1 1
19 78014 1 1 225 LEU HG H -28.388 8.935 14.843 1.00 . A A . 223 LEU HG 1 1
19 78015 1 1 225 LEU N N -29.367 12.409 15.404 1.00 . A A . 223 LEU N 1 1
19 78016 1 1 225 LEU O O -27.827 11.065 18.147 1.00 . A A . 223 LEU O 1 1
19 78017 1 1 226 ILE C C -26.961 13.709 19.275 1.00 . A A . 224 ILE C 1 1
19 78018 1 1 226 ILE CA C -26.105 13.239 18.101 1.00 . A A . 224 ILE CA 1 1
19 78019 1 1 226 ILE CB C -25.175 14.388 17.668 1.00 . A A . 224 ILE CB 1 1
19 78020 1 1 226 ILE CD1 C -26.335 16.612 18.098 1.00 . A A . 224 ILE CD1 1 1
19 78021 1 1 226 ILE CG1 C -25.986 15.545 17.084 1.00 . A A . 224 ILE CG1 1 1
19 78022 1 1 226 ILE CG2 C -24.151 13.891 16.659 1.00 . A A . 224 ILE CG2 1 1
19 78023 1 1 226 ILE H H -26.873 13.238 16.129 1.00 . A A . 224 ILE H 1 1
19 78024 1 1 226 ILE HA H -25.490 12.414 18.430 1.00 . A A . 224 ILE HA 1 1
19 78025 1 1 226 ILE HB H -24.643 14.736 18.540 1.00 . A A . 224 ILE HB 1 1
19 78026 1 1 226 ILE HD11 H -25.529 17.327 18.161 1.00 . A A . 224 ILE HD11 1 1
19 78027 1 1 226 ILE HD12 H -26.487 16.155 19.065 1.00 . A A . 224 ILE HD12 1 1
19 78028 1 1 226 ILE HD13 H -27.240 17.117 17.793 1.00 . A A . 224 ILE HD13 1 1
19 78029 1 1 226 ILE HG12 H -25.418 16.012 16.295 1.00 . A A . 224 ILE HG12 1 1
19 78030 1 1 226 ILE HG13 H -26.909 15.159 16.676 1.00 . A A . 224 ILE HG13 1 1
19 78031 1 1 226 ILE HG21 H -24.549 13.994 15.661 1.00 . A A . 224 ILE HG21 1 1
19 78032 1 1 226 ILE HG22 H -23.930 12.852 16.853 1.00 . A A . 224 ILE HG22 1 1
19 78033 1 1 226 ILE HG23 H -23.246 14.474 16.748 1.00 . A A . 224 ILE HG23 1 1
19 78034 1 1 226 ILE N N -26.923 12.769 16.987 1.00 . A A . 224 ILE N 1 1
19 78035 1 1 226 ILE O O -26.637 13.443 20.431 1.00 . A A . 224 ILE O 1 1
19 78036 1 1 227 LYS C C -29.623 13.789 20.764 1.00 . A A . 225 LYS C 1 1
19 78037 1 1 227 LYS CA C -28.930 14.927 20.019 1.00 . A A . 225 LYS CA 1 1
19 78038 1 1 227 LYS CB C -29.970 15.881 19.424 1.00 . A A . 225 LYS CB 1 1
19 78039 1 1 227 LYS CD C -32.240 14.800 19.414 1.00 . A A . 225 LYS CD 1 1
19 78040 1 1 227 LYS CE C -33.440 14.473 18.539 1.00 . A A . 225 LYS CE 1 1
19 78041 1 1 227 LYS CG C -31.030 15.191 18.580 1.00 . A A . 225 LYS CG 1 1
19 78042 1 1 227 LYS H H -28.252 14.607 18.037 1.00 . A A . 225 LYS H 1 1
19 78043 1 1 227 LYS HA H -28.321 15.475 20.723 1.00 . A A . 225 LYS HA 1 1
19 78044 1 1 227 LYS HB2 H -30.466 16.399 20.230 1.00 . A A . 225 LYS HB2 1 1
19 78045 1 1 227 LYS HB3 H -29.462 16.605 18.804 1.00 . A A . 225 LYS HB3 1 1
19 78046 1 1 227 LYS HD2 H -31.992 13.932 20.005 1.00 . A A . 225 LYS HD2 1 1
19 78047 1 1 227 LYS HD3 H -32.495 15.620 20.067 1.00 . A A . 225 LYS HD3 1 1
19 78048 1 1 227 LYS HE2 H -33.267 14.868 17.549 1.00 . A A . 225 LYS HE2 1 1
19 78049 1 1 227 LYS HE3 H -33.546 13.399 18.484 1.00 . A A . 225 LYS HE3 1 1
19 78050 1 1 227 LYS HG2 H -31.348 15.865 17.799 1.00 . A A . 225 LYS HG2 1 1
19 78051 1 1 227 LYS HG3 H -30.603 14.303 18.141 1.00 . A A . 225 LYS HG3 1 1
19 78052 1 1 227 LYS HZ1 H -34.948 15.918 18.555 1.00 . A A . 225 LYS HZ1 1 1
19 78053 1 1 227 LYS HZ2 H -34.576 15.300 20.085 1.00 . A A . 225 LYS HZ2 1 1
19 78054 1 1 227 LYS HZ3 H -35.476 14.373 18.995 1.00 . A A . 225 LYS HZ3 1 1
19 78055 1 1 227 LYS N N -28.046 14.417 18.976 1.00 . A A . 225 LYS N 1 1
19 78056 1 1 227 LYS NZ N -34.698 15.057 19.081 1.00 . A A . 225 LYS NZ 1 1
19 78057 1 1 227 LYS O O -29.815 13.859 21.978 1.00 . A A . 225 LYS O 1 1
19 78058 1 1 228 LYS C C -29.720 10.823 21.539 1.00 . A A . 226 LYS C 1 1
19 78059 1 1 228 LYS CA C -30.671 11.599 20.634 1.00 . A A . 226 LYS CA 1 1
19 78060 1 1 228 LYS CB C -31.229 10.676 19.549 1.00 . A A . 226 LYS CB 1 1
19 78061 1 1 228 LYS CD C -33.303 9.313 19.140 1.00 . A A . 226 LYS CD 1 1
19 78062 1 1 228 LYS CE C -34.633 9.290 19.875 1.00 . A A . 226 LYS CE 1 1
19 78063 1 1 228 LYS CG C -32.144 9.587 20.086 1.00 . A A . 226 LYS CG 1 1
19 78064 1 1 228 LYS H H -29.821 12.743 19.068 1.00 . A A . 226 LYS H 1 1
19 78065 1 1 228 LYS HA H -31.491 11.972 21.231 1.00 . A A . 226 LYS HA 1 1
19 78066 1 1 228 LYS HB2 H -31.788 11.270 18.841 1.00 . A A . 226 LYS HB2 1 1
19 78067 1 1 228 LYS HB3 H -30.404 10.203 19.036 1.00 . A A . 226 LYS HB3 1 1
19 78068 1 1 228 LYS HD2 H -33.333 10.086 18.387 1.00 . A A . 226 LYS HD2 1 1
19 78069 1 1 228 LYS HD3 H -33.147 8.354 18.666 1.00 . A A . 226 LYS HD3 1 1
19 78070 1 1 228 LYS HE2 H -35.260 8.528 19.436 1.00 . A A . 226 LYS HE2 1 1
19 78071 1 1 228 LYS HE3 H -34.452 9.051 20.912 1.00 . A A . 226 LYS HE3 1 1
19 78072 1 1 228 LYS HG2 H -31.573 8.680 20.212 1.00 . A A . 226 LYS HG2 1 1
19 78073 1 1 228 LYS HG3 H -32.537 9.902 21.042 1.00 . A A . 226 LYS HG3 1 1
19 78074 1 1 228 LYS HZ1 H -35.570 10.820 18.804 1.00 . A A . 226 LYS HZ1 1 1
19 78075 1 1 228 LYS HZ2 H -34.729 11.355 20.170 1.00 . A A . 226 LYS HZ2 1 1
19 78076 1 1 228 LYS HZ3 H -36.216 10.569 20.349 1.00 . A A . 226 LYS HZ3 1 1
19 78077 1 1 228 LYS N N -29.998 12.744 20.032 1.00 . A A . 226 LYS N 1 1
19 78078 1 1 228 LYS NZ N -35.336 10.600 19.794 1.00 . A A . 226 LYS NZ 1 1
19 78079 1 1 228 LYS O O -30.099 10.386 22.627 1.00 . A A . 226 LYS O 1 1
19 78080 1 1 229 GLU C C -26.965 10.768 23.020 1.00 . A A . 227 GLU C 1 1
19 78081 1 1 229 GLU CA C -27.477 9.929 21.851 1.00 . A A . 227 GLU CA 1 1
19 78082 1 1 229 GLU CB C -26.310 9.528 20.948 1.00 . A A . 227 GLU CB 1 1
19 78083 1 1 229 GLU CD C -23.913 9.502 21.750 1.00 . A A . 227 GLU CD 1 1
19 78084 1 1 229 GLU CG C -25.224 8.744 21.669 1.00 . A A . 227 GLU CG 1 1
19 78085 1 1 229 GLU H H -28.242 11.025 20.209 1.00 . A A . 227 GLU H 1 1
19 78086 1 1 229 GLU HA H -27.940 9.035 22.242 1.00 . A A . 227 GLU HA 1 1
19 78087 1 1 229 GLU HB2 H -26.688 8.919 20.140 1.00 . A A . 227 GLU HB2 1 1
19 78088 1 1 229 GLU HB3 H -25.866 10.422 20.536 1.00 . A A . 227 GLU HB3 1 1
19 78089 1 1 229 GLU HG2 H -25.559 8.530 22.672 1.00 . A A . 227 GLU HG2 1 1
19 78090 1 1 229 GLU HG3 H -25.056 7.817 21.140 1.00 . A A . 227 GLU HG3 1 1
19 78091 1 1 229 GLU N N -28.484 10.653 21.083 1.00 . A A . 227 GLU N 1 1
19 78092 1 1 229 GLU O O -26.478 10.229 24.014 1.00 . A A . 227 GLU O 1 1
19 78093 1 1 229 GLU OE1 O -23.331 9.797 20.684 1.00 . A A . 227 GLU OE1 1 1
19 78094 1 1 229 GLU OE2 O -23.467 9.799 22.878 1.00 . A A . 227 GLU OE2 1 1
19 78095 1 1 230 THR C C -27.707 13.224 24.984 1.00 . A A . 228 THR C 1 1
19 78096 1 1 230 THR CA C -26.617 12.993 23.942 1.00 . A A . 228 THR CA 1 1
19 78097 1 1 230 THR CB C -26.184 14.329 23.336 1.00 . A A . 228 THR CB 1 1
19 78098 1 1 230 THR CG2 C -25.616 15.292 24.356 1.00 . A A . 228 THR CG2 1 1
19 78099 1 1 230 THR H H -27.468 12.460 22.079 1.00 . A A . 228 THR H 1 1
19 78100 1 1 230 THR HA H -25.766 12.536 24.425 1.00 . A A . 228 THR HA 1 1
19 78101 1 1 230 THR HB H -27.042 14.800 22.879 1.00 . A A . 228 THR HB 1 1
19 78102 1 1 230 THR HG1 H -24.443 13.678 22.716 1.00 . A A . 228 THR HG1 1 1
19 78103 1 1 230 THR HG21 H -26.417 15.687 24.964 1.00 . A A . 228 THR HG21 1 1
19 78104 1 1 230 THR HG22 H -25.118 16.104 23.847 1.00 . A A . 228 THR HG22 1 1
19 78105 1 1 230 THR HG23 H -24.908 14.773 24.985 1.00 . A A . 228 THR HG23 1 1
19 78106 1 1 230 THR N N -27.073 12.087 22.895 1.00 . A A . 228 THR N 1 1
19 78107 1 1 230 THR O O -27.416 13.438 26.161 1.00 . A A . 228 THR O 1 1
19 78108 1 1 230 THR OG1 O -25.200 14.132 22.337 1.00 . A A . 228 THR OG1 1 1
19 78109 1 1 231 LYS C C -30.470 12.094 26.158 1.00 . A A . 229 LYS C 1 1
19 78110 1 1 231 LYS CA C -30.089 13.391 25.448 1.00 . A A . 229 LYS CA 1 1
19 78111 1 1 231 LYS CB C -31.292 13.942 24.678 1.00 . A A . 229 LYS CB 1 1
19 78112 1 1 231 LYS CD C -32.989 13.584 22.859 1.00 . A A . 229 LYS CD 1 1
19 78113 1 1 231 LYS CE C -34.198 12.680 22.672 1.00 . A A . 229 LYS CE 1 1
19 78114 1 1 231 LYS CG C -31.938 12.932 23.742 1.00 . A A . 229 LYS CG 1 1
19 78115 1 1 231 LYS H H -29.132 13.010 23.597 1.00 . A A . 229 LYS H 1 1
19 78116 1 1 231 LYS HA H -29.787 14.115 26.189 1.00 . A A . 229 LYS HA 1 1
19 78117 1 1 231 LYS HB2 H -32.037 14.271 25.386 1.00 . A A . 229 LYS HB2 1 1
19 78118 1 1 231 LYS HB3 H -30.970 14.789 24.089 1.00 . A A . 229 LYS HB3 1 1
19 78119 1 1 231 LYS HD2 H -33.310 14.507 23.317 1.00 . A A . 229 LYS HD2 1 1
19 78120 1 1 231 LYS HD3 H -32.554 13.792 21.892 1.00 . A A . 229 LYS HD3 1 1
19 78121 1 1 231 LYS HE2 H -33.918 11.853 22.037 1.00 . A A . 229 LYS HE2 1 1
19 78122 1 1 231 LYS HE3 H -34.504 12.306 23.638 1.00 . A A . 229 LYS HE3 1 1
19 78123 1 1 231 LYS HG2 H -31.175 12.496 23.116 1.00 . A A . 229 LYS HG2 1 1
19 78124 1 1 231 LYS HG3 H -32.406 12.160 24.334 1.00 . A A . 229 LYS HG3 1 1
19 78125 1 1 231 LYS HZ1 H -36.199 12.816 22.086 1.00 . A A . 229 LYS HZ1 1 1
19 78126 1 1 231 LYS HZ2 H -35.127 13.621 21.054 1.00 . A A . 229 LYS HZ2 1 1
19 78127 1 1 231 LYS HZ3 H -35.520 14.294 22.555 1.00 . A A . 229 LYS HZ3 1 1
19 78128 1 1 231 LYS N N -28.961 13.182 24.547 1.00 . A A . 229 LYS N 1 1
19 78129 1 1 231 LYS NZ N -35.341 13.404 22.049 1.00 . A A . 229 LYS NZ 1 1
19 78130 1 1 231 LYS O O -30.986 12.116 27.276 1.00 . A A . 229 LYS O 1 1
19 78131 1 1 232 GLY C C -31.981 9.584 26.542 1.00 . A A . 230 GLY C 1 1
19 78132 1 1 232 GLY CA C -30.537 9.675 26.087 1.00 . A A . 230 GLY CA 1 1
19 78133 1 1 232 GLY H H -29.803 11.008 24.613 1.00 . A A . 230 GLY H 1 1
19 78134 1 1 232 GLY HA2 H -30.353 8.904 25.353 1.00 . A A . 230 GLY HA2 1 1
19 78135 1 1 232 GLY HA3 H -29.892 9.508 26.938 1.00 . A A . 230 GLY HA3 1 1
19 78136 1 1 232 GLY N N -30.214 10.966 25.502 1.00 . A A . 230 GLY N 1 1
19 78137 1 1 232 GLY O O -32.259 9.175 27.669 1.00 . A A . 230 GLY O 1 1
19 78138 1 1 233 LYS C C -34.621 10.672 27.277 1.00 . A A . 231 LYS C 1 1
19 78139 1 1 233 LYS CA C -34.326 9.930 25.976 1.00 . A A . 231 LYS CA 1 1
19 78140 1 1 233 LYS CB C -34.810 8.481 26.082 1.00 . A A . 231 LYS CB 1 1
19 78141 1 1 233 LYS CD C -34.502 8.001 23.633 1.00 . A A . 231 LYS CD 1 1
19 78142 1 1 233 LYS CE C -33.535 7.393 22.628 1.00 . A A . 231 LYS CE 1 1
19 78143 1 1 233 LYS CG C -34.190 7.551 25.052 1.00 . A A . 231 LYS CG 1 1
19 78144 1 1 233 LYS H H -32.615 10.284 24.781 1.00 . A A . 231 LYS H 1 1
19 78145 1 1 233 LYS HA H -34.855 10.418 25.171 1.00 . A A . 231 LYS HA 1 1
19 78146 1 1 233 LYS HB2 H -34.571 8.105 27.065 1.00 . A A . 231 LYS HB2 1 1
19 78147 1 1 233 LYS HB3 H -35.883 8.464 25.950 1.00 . A A . 231 LYS HB3 1 1
19 78148 1 1 233 LYS HD2 H -35.506 7.694 23.382 1.00 . A A . 231 LYS HD2 1 1
19 78149 1 1 233 LYS HD3 H -34.429 9.077 23.583 1.00 . A A . 231 LYS HD3 1 1
19 78150 1 1 233 LYS HE2 H -33.071 8.190 22.067 1.00 . A A . 231 LYS HE2 1 1
19 78151 1 1 233 LYS HE3 H -32.777 6.841 23.164 1.00 . A A . 231 LYS HE3 1 1
19 78152 1 1 233 LYS HG2 H -33.118 7.542 25.188 1.00 . A A . 231 LYS HG2 1 1
19 78153 1 1 233 LYS HG3 H -34.581 6.556 25.198 1.00 . A A . 231 LYS HG3 1 1
19 78154 1 1 233 LYS HZ1 H -35.105 6.118 22.105 1.00 . A A . 231 LYS HZ1 1 1
19 78155 1 1 233 LYS HZ2 H -33.611 5.666 21.455 1.00 . A A . 231 LYS HZ2 1 1
19 78156 1 1 233 LYS HZ3 H -34.456 6.975 20.799 1.00 . A A . 231 LYS HZ3 1 1
19 78157 1 1 233 LYS N N -32.900 9.968 25.663 1.00 . A A . 231 LYS N 1 1
19 78158 1 1 233 LYS NZ N -34.225 6.474 21.681 1.00 . A A . 231 LYS NZ 1 1
19 78159 1 1 233 LYS O O -35.569 10.340 27.990 1.00 . A A . 231 LYS O 1 1
19 78160 1 1 234 GLY C C -34.011 13.939 28.557 1.00 . A A . 232 GLY C 1 1
19 78161 1 1 234 GLY CA C -33.996 12.441 28.802 1.00 . A A . 232 GLY CA 1 1
19 78162 1 1 234 GLY H H -33.062 11.895 26.981 1.00 . A A . 232 GLY H 1 1
19 78163 1 1 234 GLY HA2 H -34.936 12.153 29.249 1.00 . A A . 232 GLY HA2 1 1
19 78164 1 1 234 GLY HA3 H -33.197 12.209 29.490 1.00 . A A . 232 GLY HA3 1 1
19 78165 1 1 234 GLY N N -33.803 11.675 27.584 1.00 . A A . 232 GLY N 1 1
19 78166 1 1 234 GLY O O -33.606 14.718 29.418 1.00 . A A . 232 GLY O 1 1
19 78167 1 1 235 SER C C -35.726 16.036 26.105 1.00 . A A . 233 SER C 1 1
19 78168 1 1 235 SER CA C -34.547 15.756 27.030 1.00 . A A . 233 SER CA 1 1
19 78169 1 1 235 SER CB C -33.244 16.200 26.362 1.00 . A A . 233 SER CB 1 1
19 78170 1 1 235 SER H H -34.791 13.674 26.735 1.00 . A A . 233 SER H 1 1
19 78171 1 1 235 SER HA H -34.681 16.318 27.943 1.00 . A A . 233 SER HA 1 1
19 78172 1 1 235 SER HB2 H -32.409 15.741 26.867 1.00 . A A . 233 SER HB2 1 1
19 78173 1 1 235 SER HB3 H -33.251 15.894 25.326 1.00 . A A . 233 SER HB3 1 1
19 78174 1 1 235 SER HG H -32.276 17.861 25.986 1.00 . A A . 233 SER HG 1 1
19 78175 1 1 235 SER N N -34.481 14.342 27.380 1.00 . A A . 233 SER N 1 1
19 78176 1 1 235 SER O O -36.344 15.112 25.575 1.00 . A A . 233 SER O 1 1
19 78177 1 1 235 SER OG O -33.094 17.608 26.420 1.00 . A A . 233 SER OG 1 1
19 78178 1 1 236 LEU C C -36.624 18.449 23.816 1.00 . A A . 234 LEU C 1 1
19 78179 1 1 236 LEU CA C -37.139 17.713 25.049 1.00 . A A . 234 LEU CA 1 1
19 78180 1 1 236 LEU CB C -38.122 18.601 25.817 1.00 . A A . 234 LEU CB 1 1
19 78181 1 1 236 LEU CD1 C -39.786 18.632 27.692 1.00 . A A . 234 LEU CD1 1 1
19 78182 1 1 236 LEU CD2 C -40.406 17.623 25.489 1.00 . A A . 234 LEU CD2 1 1
19 78183 1 1 236 LEU CG C -39.280 17.857 26.485 1.00 . A A . 234 LEU CG 1 1
19 78184 1 1 236 LEU H H -35.503 18.008 26.362 1.00 . A A . 234 LEU H 1 1
19 78185 1 1 236 LEU HA H -37.651 16.817 24.731 1.00 . A A . 234 LEU HA 1 1
19 78186 1 1 236 LEU HB2 H -37.572 19.132 26.582 1.00 . A A . 234 LEU HB2 1 1
19 78187 1 1 236 LEU HB3 H -38.537 19.322 25.130 1.00 . A A . 234 LEU HB3 1 1
19 78188 1 1 236 LEU HD11 H -40.827 18.397 27.860 1.00 . A A . 234 LEU HD11 1 1
19 78189 1 1 236 LEU HD12 H -39.681 19.691 27.510 1.00 . A A . 234 LEU HD12 1 1
19 78190 1 1 236 LEU HD13 H -39.210 18.358 28.563 1.00 . A A . 234 LEU HD13 1 1
19 78191 1 1 236 LEU HD21 H -40.880 18.565 25.255 1.00 . A A . 234 LEU HD21 1 1
19 78192 1 1 236 LEU HD22 H -41.134 16.952 25.919 1.00 . A A . 234 LEU HD22 1 1
19 78193 1 1 236 LEU HD23 H -40.003 17.188 24.586 1.00 . A A . 234 LEU HD23 1 1
19 78194 1 1 236 LEU HG H -38.931 16.894 26.829 1.00 . A A . 234 LEU HG 1 1
19 78195 1 1 236 LEU N N -36.033 17.315 25.913 1.00 . A A . 234 LEU N 1 1
19 78196 1 1 236 LEU O O -35.634 19.176 23.884 1.00 . A A . 234 LEU O 1 1
19 78197 1 1 237 GLU C C -38.111 19.133 20.533 1.00 . A A . 235 GLU C 1 1
19 78198 1 1 237 GLU CA C -36.908 18.905 21.443 1.00 . A A . 235 GLU CA 1 1
19 78199 1 1 237 GLU CB C -35.860 18.063 20.714 1.00 . A A . 235 GLU CB 1 1
19 78200 1 1 237 GLU CD C -35.946 18.177 18.191 1.00 . A A . 235 GLU CD 1 1
19 78201 1 1 237 GLU CG C -35.317 18.725 19.457 1.00 . A A . 235 GLU CG 1 1
19 78202 1 1 237 GLU H H -38.085 17.667 22.693 1.00 . A A . 235 GLU H 1 1
19 78203 1 1 237 GLU HA H -36.475 19.863 21.693 1.00 . A A . 235 GLU HA 1 1
19 78204 1 1 237 GLU HB2 H -35.032 17.880 21.383 1.00 . A A . 235 GLU HB2 1 1
19 78205 1 1 237 GLU HB3 H -36.303 17.120 20.435 1.00 . A A . 235 GLU HB3 1 1
19 78206 1 1 237 GLU HG2 H -35.517 19.785 19.508 1.00 . A A . 235 GLU HG2 1 1
19 78207 1 1 237 GLU HG3 H -34.251 18.561 19.411 1.00 . A A . 235 GLU HG3 1 1
19 78208 1 1 237 GLU N N -37.302 18.257 22.688 1.00 . A A . 235 GLU N 1 1
19 78209 1 1 237 GLU O O -38.734 18.183 20.061 1.00 . A A . 235 GLU O 1 1
19 78210 1 1 237 GLU OE1 O -37.192 18.117 18.124 1.00 . A A . 235 GLU OE1 1 1
19 78211 1 1 237 GLU OE2 O -35.193 17.806 17.266 1.00 . A A . 235 GLU OE2 1 1
19 78212 1 1 238 VAL C C -39.061 21.287 18.085 1.00 . A A . 236 VAL C 1 1
19 78213 1 1 238 VAL CA C -39.549 20.758 19.429 1.00 . A A . 236 VAL CA 1 1
19 78214 1 1 238 VAL CB C -40.450 21.818 20.091 1.00 . A A . 236 VAL CB 1 1
19 78215 1 1 238 VAL CG1 C -41.713 22.033 19.272 1.00 . A A . 236 VAL CG1 1 1
19 78216 1 1 238 VAL CG2 C -40.793 21.412 21.516 1.00 . A A . 236 VAL CG2 1 1
19 78217 1 1 238 VAL H H -37.887 21.113 20.691 1.00 . A A . 236 VAL H 1 1
19 78218 1 1 238 VAL HA H -40.138 19.867 19.263 1.00 . A A . 236 VAL HA 1 1
19 78219 1 1 238 VAL HB H -39.907 22.751 20.126 1.00 . A A . 236 VAL HB 1 1
19 78220 1 1 238 VAL HG11 H -41.927 21.142 18.700 1.00 . A A . 236 VAL HG11 1 1
19 78221 1 1 238 VAL HG12 H -41.569 22.866 18.600 1.00 . A A . 236 VAL HG12 1 1
19 78222 1 1 238 VAL HG13 H -42.541 22.242 19.934 1.00 . A A . 236 VAL HG13 1 1
19 78223 1 1 238 VAL HG21 H -41.613 22.015 21.874 1.00 . A A . 236 VAL HG21 1 1
19 78224 1 1 238 VAL HG22 H -39.932 21.563 22.151 1.00 . A A . 236 VAL HG22 1 1
19 78225 1 1 238 VAL HG23 H -41.075 20.370 21.536 1.00 . A A . 236 VAL HG23 1 1
19 78226 1 1 238 VAL N N -38.426 20.401 20.288 1.00 . A A . 236 VAL N 1 1
19 78227 1 1 238 VAL O O -38.013 21.928 18.003 1.00 . A A . 236 VAL O 1 1
19 78228 1 1 239 LEU C C -40.117 22.811 15.380 1.00 . A A . 237 LEU C 1 1
19 78229 1 1 239 LEU CA C -39.468 21.467 15.692 1.00 . A A . 237 LEU CA 1 1
19 78230 1 1 239 LEU CB C -39.894 20.428 14.651 1.00 . A A . 237 LEU CB 1 1
19 78231 1 1 239 LEU CD1 C -40.381 17.977 14.887 1.00 . A A . 237 LEU CD1 1 1
19 78232 1 1 239 LEU CD2 C -38.293 18.726 13.735 1.00 . A A . 237 LEU CD2 1 1
19 78233 1 1 239 LEU CG C -39.289 19.034 14.843 1.00 . A A . 237 LEU CG 1 1
19 78234 1 1 239 LEU H H -40.650 20.500 17.160 1.00 . A A . 237 LEU H 1 1
19 78235 1 1 239 LEU HA H -38.395 21.581 15.656 1.00 . A A . 237 LEU HA 1 1
19 78236 1 1 239 LEU HB2 H -40.971 20.341 14.681 1.00 . A A . 237 LEU HB2 1 1
19 78237 1 1 239 LEU HB3 H -39.607 20.790 13.675 1.00 . A A . 237 LEU HB3 1 1
19 78238 1 1 239 LEU HD11 H -39.943 16.999 14.750 1.00 . A A . 237 LEU HD11 1 1
19 78239 1 1 239 LEU HD12 H -41.097 18.165 14.101 1.00 . A A . 237 LEU HD12 1 1
19 78240 1 1 239 LEU HD13 H -40.880 18.015 15.845 1.00 . A A . 237 LEU HD13 1 1
19 78241 1 1 239 LEU HD21 H -37.778 19.631 13.451 1.00 . A A . 237 LEU HD21 1 1
19 78242 1 1 239 LEU HD22 H -38.819 18.328 12.879 1.00 . A A . 237 LEU HD22 1 1
19 78243 1 1 239 LEU HD23 H -37.576 17.999 14.085 1.00 . A A . 237 LEU HD23 1 1
19 78244 1 1 239 LEU HG H -38.760 19.005 15.785 1.00 . A A . 237 LEU HG 1 1
19 78245 1 1 239 LEU N N -39.826 21.016 17.032 1.00 . A A . 237 LEU N 1 1
19 78246 1 1 239 LEU O O -41.305 23.009 15.633 1.00 . A A . 237 LEU O 1 1
19 78247 1 1 240 ASN C C -40.400 25.065 13.061 1.00 . A A . 238 ASN C 1 1
19 78248 1 1 240 ASN CA C -39.839 25.056 14.480 1.00 . A A . 238 ASN CA 1 1
19 78249 1 1 240 ASN CB C -38.730 26.101 14.621 1.00 . A A . 238 ASN CB 1 1
19 78250 1 1 240 ASN CG C -38.706 26.736 15.998 1.00 . A A . 238 ASN CG 1 1
19 78251 1 1 240 ASN H H -38.392 23.516 14.645 1.00 . A A . 238 ASN H 1 1
19 78252 1 1 240 ASN HA H -40.635 25.294 15.170 1.00 . A A . 238 ASN HA 1 1
19 78253 1 1 240 ASN HB2 H -37.776 25.630 14.448 1.00 . A A . 238 ASN HB2 1 1
19 78254 1 1 240 ASN HB3 H -38.878 26.880 13.888 1.00 . A A . 238 ASN HB3 1 1
19 78255 1 1 240 ASN HD21 H -37.007 25.797 16.428 1.00 . A A . 238 ASN HD21 1 1
19 78256 1 1 240 ASN HD22 H -37.639 26.812 17.674 1.00 . A A . 238 ASN HD22 1 1
19 78257 1 1 240 ASN N N -39.332 23.732 14.826 1.00 . A A . 238 ASN N 1 1
19 78258 1 1 240 ASN ND2 N -37.681 26.416 16.779 1.00 . A A . 238 ASN ND2 1 1
19 78259 1 1 240 ASN O O -40.562 24.014 12.441 1.00 . A A . 238 ASN O 1 1
19 78260 1 1 240 ASN OD1 O -39.599 27.504 16.356 1.00 . A A . 238 ASN OD1 1 1
19 78261 1 1 241 LEU C C -40.137 26.421 10.164 1.00 . A A . 239 LEU C 1 1
19 78262 1 1 241 LEU CA C -41.247 26.397 11.208 1.00 . A A . 239 LEU CA 1 1
19 78263 1 1 241 LEU CB C -42.087 27.674 11.108 1.00 . A A . 239 LEU CB 1 1
19 78264 1 1 241 LEU CD1 C -44.226 26.578 10.396 1.00 . A A . 239 LEU CD1 1 1
19 78265 1 1 241 LEU CD2 C -43.765 26.954 12.825 1.00 . A A . 239 LEU CD2 1 1
19 78266 1 1 241 LEU CG C -43.574 27.497 11.417 1.00 . A A . 239 LEU CG 1 1
19 78267 1 1 241 LEU H H -40.552 27.058 13.093 1.00 . A A . 239 LEU H 1 1
19 78268 1 1 241 LEU HA H -41.883 25.545 11.019 1.00 . A A . 239 LEU HA 1 1
19 78269 1 1 241 LEU HB2 H -41.680 28.401 11.800 1.00 . A A . 239 LEU HB2 1 1
19 78270 1 1 241 LEU HB3 H -41.995 28.062 10.102 1.00 . A A . 239 LEU HB3 1 1
19 78271 1 1 241 LEU HD11 H -43.642 26.578 9.487 1.00 . A A . 239 LEU HD11 1 1
19 78272 1 1 241 LEU HD12 H -45.226 26.928 10.182 1.00 . A A . 239 LEU HD12 1 1
19 78273 1 1 241 LEU HD13 H -44.273 25.575 10.793 1.00 . A A . 239 LEU HD13 1 1
19 78274 1 1 241 LEU HD21 H -43.192 27.548 13.521 1.00 . A A . 239 LEU HD21 1 1
19 78275 1 1 241 LEU HD22 H -43.428 25.929 12.864 1.00 . A A . 239 LEU HD22 1 1
19 78276 1 1 241 LEU HD23 H -44.811 26.999 13.090 1.00 . A A . 239 LEU HD23 1 1
19 78277 1 1 241 LEU HG H -44.064 28.459 11.359 1.00 . A A . 239 LEU HG 1 1
19 78278 1 1 241 LEU N N -40.700 26.256 12.552 1.00 . A A . 239 LEU N 1 1
19 78279 1 1 241 LEU O O -38.955 26.499 10.501 1.00 . A A . 239 LEU O 1 1
19 78280 1 1 242 LYS C C -39.307 27.794 7.321 1.00 . A A . 240 LYS C 1 1
19 78281 1 1 242 LYS CA C -39.565 26.368 7.798 1.00 . A A . 240 LYS CA 1 1
19 78282 1 1 242 LYS CB C -40.072 25.514 6.635 1.00 . A A . 240 LYS CB 1 1
19 78283 1 1 242 LYS CD C -41.817 25.398 4.830 1.00 . A A . 240 LYS CD 1 1
19 78284 1 1 242 LYS CE C -43.291 25.559 4.500 1.00 . A A . 240 LYS CE 1 1
19 78285 1 1 242 LYS CG C -41.524 25.781 6.271 1.00 . A A . 240 LYS CG 1 1
19 78286 1 1 242 LYS H H -41.482 26.293 8.692 1.00 . A A . 240 LYS H 1 1
19 78287 1 1 242 LYS HA H -38.638 25.951 8.163 1.00 . A A . 240 LYS HA 1 1
19 78288 1 1 242 LYS HB2 H -39.463 25.712 5.766 1.00 . A A . 240 LYS HB2 1 1
19 78289 1 1 242 LYS HB3 H -39.976 24.471 6.901 1.00 . A A . 240 LYS HB3 1 1
19 78290 1 1 242 LYS HD2 H -41.240 26.032 4.174 1.00 . A A . 240 LYS HD2 1 1
19 78291 1 1 242 LYS HD3 H -41.534 24.367 4.678 1.00 . A A . 240 LYS HD3 1 1
19 78292 1 1 242 LYS HE2 H -43.662 26.446 4.992 1.00 . A A . 240 LYS HE2 1 1
19 78293 1 1 242 LYS HE3 H -43.398 25.670 3.432 1.00 . A A . 240 LYS HE3 1 1
19 78294 1 1 242 LYS HG2 H -42.160 25.202 6.923 1.00 . A A . 240 LYS HG2 1 1
19 78295 1 1 242 LYS HG3 H -41.729 26.833 6.404 1.00 . A A . 240 LYS HG3 1 1
19 78296 1 1 242 LYS HZ1 H -43.720 23.516 4.522 1.00 . A A . 240 LYS HZ1 1 1
19 78297 1 1 242 LYS HZ2 H -45.086 24.502 4.664 1.00 . A A . 240 LYS HZ2 1 1
19 78298 1 1 242 LYS HZ3 H -44.049 24.300 5.985 1.00 . A A . 240 LYS HZ3 1 1
19 78299 1 1 242 LYS N N -40.526 26.354 8.895 1.00 . A A . 240 LYS N 1 1
19 78300 1 1 242 LYS NZ N -44.093 24.388 4.949 1.00 . A A . 240 LYS NZ 1 1
19 78301 1 1 242 LYS O O -40.180 28.428 6.729 1.00 . A A . 240 LYS O 1 1
19 78302 1 1 243 ASP C C -36.842 29.617 5.942 1.00 . A A . 241 ASP C 1 1
19 78303 1 1 243 ASP CA C -37.732 29.644 7.181 1.00 . A A . 241 ASP CA 1 1
19 78304 1 1 243 ASP CB C -37.011 30.359 8.325 1.00 . A A . 241 ASP CB 1 1
19 78305 1 1 243 ASP CG C -37.877 30.488 9.563 1.00 . A A . 241 ASP CG 1 1
19 78306 1 1 243 ASP H H -37.450 27.738 8.060 1.00 . A A . 241 ASP H 1 1
19 78307 1 1 243 ASP HA H -38.638 30.181 6.947 1.00 . A A . 241 ASP HA 1 1
19 78308 1 1 243 ASP HB2 H -36.123 29.803 8.587 1.00 . A A . 241 ASP HB2 1 1
19 78309 1 1 243 ASP HB3 H -36.728 31.350 8.001 1.00 . A A . 241 ASP HB3 1 1
19 78310 1 1 243 ASP N N -38.104 28.292 7.584 1.00 . A A . 241 ASP N 1 1
19 78311 1 1 243 ASP O O -35.769 29.013 5.949 1.00 . A A . 241 ASP O 1 1
19 78312 1 1 243 ASP OD1 O -38.831 31.293 9.537 1.00 . A A . 241 ASP OD1 1 1
19 78313 1 1 243 ASP OD2 O -37.600 29.785 10.557 1.00 . A A . 241 ASP OD2 1 1
19 78314 1 1 244 VAL C C -36.101 31.756 3.320 1.00 . A A . 242 VAL C 1 1
19 78315 1 1 244 VAL CA C -36.542 30.330 3.634 1.00 . A A . 242 VAL CA 1 1
19 78316 1 1 244 VAL CB C -37.367 29.781 2.453 1.00 . A A . 242 VAL CB 1 1
19 78317 1 1 244 VAL CG1 C -38.606 30.631 2.217 1.00 . A A . 242 VAL CG1 1 1
19 78318 1 1 244 VAL CG2 C -36.515 29.709 1.194 1.00 . A A . 242 VAL CG2 1 1
19 78319 1 1 244 VAL H H -38.158 30.738 4.939 1.00 . A A . 242 VAL H 1 1
19 78320 1 1 244 VAL HA H -35.664 29.711 3.751 1.00 . A A . 242 VAL HA 1 1
19 78321 1 1 244 VAL HB H -37.689 28.780 2.700 1.00 . A A . 242 VAL HB 1 1
19 78322 1 1 244 VAL HG11 H -38.376 31.416 1.512 1.00 . A A . 242 VAL HG11 1 1
19 78323 1 1 244 VAL HG12 H -38.926 31.069 3.152 1.00 . A A . 242 VAL HG12 1 1
19 78324 1 1 244 VAL HG13 H -39.398 30.012 1.821 1.00 . A A . 242 VAL HG13 1 1
19 78325 1 1 244 VAL HG21 H -35.779 28.926 1.302 1.00 . A A . 242 VAL HG21 1 1
19 78326 1 1 244 VAL HG22 H -36.015 30.654 1.042 1.00 . A A . 242 VAL HG22 1 1
19 78327 1 1 244 VAL HG23 H -37.146 29.495 0.344 1.00 . A A . 242 VAL HG23 1 1
19 78328 1 1 244 VAL N N -37.296 30.276 4.881 1.00 . A A . 242 VAL N 1 1
19 78329 1 1 244 VAL O O -35.004 31.979 2.808 1.00 . A A . 242 VAL O 1 1
19 78330 1 1 245 GLU C C -37.305 35.013 4.440 1.00 . A A . 243 GLU C 1 1
19 78331 1 1 245 GLU CA C -36.663 34.124 3.382 1.00 . A A . 243 GLU CA 1 1
19 78332 1 1 245 GLU CB C -37.149 34.533 1.990 1.00 . A A . 243 GLU CB 1 1
19 78333 1 1 245 GLU CD C -35.170 35.555 0.799 1.00 . A A . 243 GLU CD 1 1
19 78334 1 1 245 GLU CG C -36.100 34.362 0.904 1.00 . A A . 243 GLU CG 1 1
19 78335 1 1 245 GLU H H -37.821 32.479 4.037 1.00 . A A . 243 GLU H 1 1
19 78336 1 1 245 GLU HA H -35.590 34.246 3.429 1.00 . A A . 243 GLU HA 1 1
19 78337 1 1 245 GLU HB2 H -38.007 33.929 1.730 1.00 . A A . 243 GLU HB2 1 1
19 78338 1 1 245 GLU HB3 H -37.445 35.571 2.015 1.00 . A A . 243 GLU HB3 1 1
19 78339 1 1 245 GLU HG2 H -35.511 33.485 1.125 1.00 . A A . 243 GLU HG2 1 1
19 78340 1 1 245 GLU HG3 H -36.600 34.229 -0.044 1.00 . A A . 243 GLU HG3 1 1
19 78341 1 1 245 GLU N N -36.963 32.719 3.630 1.00 . A A . 243 GLU N 1 1
19 78342 1 1 245 GLU O O -38.419 35.507 4.258 1.00 . A A . 243 GLU O 1 1
19 78343 1 1 245 GLU OE1 O -34.322 35.727 1.701 1.00 . A A . 243 GLU OE1 1 1
19 78344 1 1 245 GLU OE2 O -35.290 36.317 -0.183 1.00 . A A . 243 GLU OE2 1 1
19 78345 1 1 246 GLU C C -36.705 37.504 6.433 1.00 . A A . 244 GLU C 1 1
19 78346 1 1 246 GLU CA C -37.099 36.044 6.636 1.00 . A A . 244 GLU CA 1 1
19 78347 1 1 246 GLU CB C -36.565 35.541 7.978 1.00 . A A . 244 GLU CB 1 1
19 78348 1 1 246 GLU CD C -36.530 33.684 9.690 1.00 . A A . 244 GLU CD 1 1
19 78349 1 1 246 GLU CG C -37.082 34.165 8.362 1.00 . A A . 244 GLU CG 1 1
19 78350 1 1 246 GLU H H -35.718 34.792 5.634 1.00 . A A . 244 GLU H 1 1
19 78351 1 1 246 GLU HA H -38.177 35.972 6.638 1.00 . A A . 244 GLU HA 1 1
19 78352 1 1 246 GLU HB2 H -35.487 35.496 7.929 1.00 . A A . 244 GLU HB2 1 1
19 78353 1 1 246 GLU HB3 H -36.852 36.238 8.751 1.00 . A A . 244 GLU HB3 1 1
19 78354 1 1 246 GLU HG2 H -38.159 34.204 8.431 1.00 . A A . 244 GLU HG2 1 1
19 78355 1 1 246 GLU HG3 H -36.797 33.460 7.594 1.00 . A A . 244 GLU HG3 1 1
19 78356 1 1 246 GLU N N -36.598 35.213 5.547 1.00 . A A . 244 GLU N 1 1
19 78357 1 1 246 GLU O O -37.561 38.367 6.235 1.00 . A A . 244 GLU O 1 1
19 78358 1 1 246 GLU OE1 O -35.296 33.530 9.799 1.00 . A A . 244 GLU OE1 1 1
19 78359 1 1 246 GLU OE2 O -37.334 33.461 10.621 1.00 . A A . 244 GLU OE2 1 1
19 78360 1 1 247 GLY C C -33.608 39.182 5.551 1.00 . A A . 245 GLY C 1 1
19 78361 1 1 247 GLY CA C -34.921 39.129 6.307 1.00 . A A . 245 GLY CA 1 1
19 78362 1 1 247 GLY H H -34.769 37.045 6.648 1.00 . A A . 245 GLY H 1 1
19 78363 1 1 247 GLY HA2 H -35.661 39.695 5.760 1.00 . A A . 245 GLY HA2 1 1
19 78364 1 1 247 GLY HA3 H -34.783 39.582 7.278 1.00 . A A . 245 GLY HA3 1 1
19 78365 1 1 247 GLY N N -35.406 37.773 6.486 1.00 . A A . 245 GLY N 1 1
19 78366 1 1 247 GLY O O -32.542 39.315 6.153 1.00 . A A . 245 GLY O 1 1
19 78367 1 1 248 ASP C C -32.416 40.421 2.609 1.00 . A A . 246 ASP C 1 1
19 78368 1 1 248 ASP CA C -32.493 39.113 3.389 1.00 . A A . 246 ASP CA 1 1
19 78369 1 1 248 ASP CB C -32.490 37.929 2.420 1.00 . A A . 246 ASP CB 1 1
19 78370 1 1 248 ASP CG C -32.106 36.628 3.099 1.00 . A A . 246 ASP CG 1 1
19 78371 1 1 248 ASP H H -34.564 38.973 3.807 1.00 . A A . 246 ASP H 1 1
19 78372 1 1 248 ASP HA H -31.630 39.041 4.033 1.00 . A A . 246 ASP HA 1 1
19 78373 1 1 248 ASP HB2 H -33.479 37.814 1.998 1.00 . A A . 246 ASP HB2 1 1
19 78374 1 1 248 ASP HB3 H -31.780 38.123 1.626 1.00 . A A . 246 ASP HB3 1 1
19 78375 1 1 248 ASP N N -33.685 39.077 4.229 1.00 . A A . 246 ASP N 1 1
19 78376 1 1 248 ASP O O -31.551 41.259 2.868 1.00 . A A . 246 ASP O 1 1
19 78377 1 1 248 ASP OD1 O -32.824 36.211 4.032 1.00 . A A . 246 ASP OD1 1 1
19 78378 1 1 248 ASP OD2 O -31.087 36.027 2.697 1.00 . A A . 246 ASP OD2 1 1
19 78379 1 1 249 GLU C C -33.799 43.004 1.666 1.00 . A A . 247 GLU C 1 1
19 78380 1 1 249 GLU CA C -33.360 41.799 0.839 1.00 . A A . 247 GLU CA 1 1
19 78381 1 1 249 GLU CB C -34.306 41.609 -0.348 1.00 . A A . 247 GLU CB 1 1
19 78382 1 1 249 GLU CD C -35.157 39.697 -1.762 1.00 . A A . 247 GLU CD 1 1
19 78383 1 1 249 GLU CG C -33.939 40.431 -1.236 1.00 . A A . 247 GLU CG 1 1
19 78384 1 1 249 GLU H H -33.989 39.888 1.497 1.00 . A A . 247 GLU H 1 1
19 78385 1 1 249 GLU HA H -32.363 41.977 0.467 1.00 . A A . 247 GLU HA 1 1
19 78386 1 1 249 GLU HB2 H -35.308 41.454 0.025 1.00 . A A . 247 GLU HB2 1 1
19 78387 1 1 249 GLU HB3 H -34.292 42.505 -0.952 1.00 . A A . 247 GLU HB3 1 1
19 78388 1 1 249 GLU HG2 H -33.366 40.794 -2.076 1.00 . A A . 247 GLU HG2 1 1
19 78389 1 1 249 GLU HG3 H -33.338 39.739 -0.664 1.00 . A A . 247 GLU HG3 1 1
19 78390 1 1 249 GLU N N -33.326 40.592 1.656 1.00 . A A . 247 GLU N 1 1
19 78391 1 1 249 GLU O O -33.397 44.136 1.393 1.00 . A A . 247 GLU O 1 1
19 78392 1 1 249 GLU OE1 O -35.905 39.126 -0.942 1.00 . A A . 247 GLU OE1 1 1
19 78393 1 1 249 GLU OE2 O -35.360 39.691 -2.995 1.00 . A A . 247 GLU OE2 1 1
19 78394 1 1 250 LYS C C -35.935 44.834 2.747 1.00 . A A . 248 LYS C 1 1
19 78395 1 1 250 LYS CA C -35.119 43.819 3.542 1.00 . A A . 248 LYS CA 1 1
19 78396 1 1 250 LYS CB C -33.951 44.519 4.241 1.00 . A A . 248 LYS CB 1 1
19 78397 1 1 250 LYS CD C -34.719 44.491 6.633 1.00 . A A . 248 LYS CD 1 1
19 78398 1 1 250 LYS CE C -34.241 45.735 7.367 1.00 . A A . 248 LYS CE 1 1
19 78399 1 1 250 LYS CG C -33.679 43.996 5.642 1.00 . A A . 248 LYS CG 1 1
19 78400 1 1 250 LYS H H -34.912 41.831 2.843 1.00 . A A . 248 LYS H 1 1
19 78401 1 1 250 LYS HA H -35.757 43.369 4.289 1.00 . A A . 248 LYS HA 1 1
19 78402 1 1 250 LYS HB2 H -33.059 44.382 3.649 1.00 . A A . 248 LYS HB2 1 1
19 78403 1 1 250 LYS HB3 H -34.168 45.575 4.310 1.00 . A A . 248 LYS HB3 1 1
19 78404 1 1 250 LYS HD2 H -35.627 44.728 6.100 1.00 . A A . 248 LYS HD2 1 1
19 78405 1 1 250 LYS HD3 H -34.915 43.711 7.355 1.00 . A A . 248 LYS HD3 1 1
19 78406 1 1 250 LYS HE2 H -33.163 45.714 7.418 1.00 . A A . 248 LYS HE2 1 1
19 78407 1 1 250 LYS HE3 H -34.558 46.606 6.814 1.00 . A A . 248 LYS HE3 1 1
19 78408 1 1 250 LYS HG2 H -33.700 42.917 5.623 1.00 . A A . 248 LYS HG2 1 1
19 78409 1 1 250 LYS HG3 H -32.703 44.333 5.958 1.00 . A A . 248 LYS HG3 1 1
19 78410 1 1 250 LYS HZ1 H -35.754 46.203 8.728 1.00 . A A . 248 LYS HZ1 1 1
19 78411 1 1 250 LYS HZ2 H -34.192 46.421 9.339 1.00 . A A . 248 LYS HZ2 1 1
19 78412 1 1 250 LYS HZ3 H -34.824 44.861 9.172 1.00 . A A . 248 LYS HZ3 1 1
19 78413 1 1 250 LYS N N -34.626 42.754 2.676 1.00 . A A . 248 LYS N 1 1
19 78414 1 1 250 LYS NZ N -34.791 45.811 8.748 1.00 . A A . 248 LYS NZ 1 1
19 78415 1 1 250 LYS O O -35.378 45.705 2.077 1.00 . A A . 248 LYS O 1 1
19 78416 1 1 251 PHE C C -38.204 46.981 2.798 1.00 . A A . 249 PHE C 1 1
19 78417 1 1 251 PHE CA C -38.148 45.620 2.111 1.00 . A A . 249 PHE CA 1 1
19 78418 1 1 251 PHE CB C -39.554 45.023 2.024 1.00 . A A . 249 PHE CB 1 1
19 78419 1 1 251 PHE CD1 C -39.031 43.414 0.171 1.00 . A A . 249 PHE CD1 1 1
19 78420 1 1 251 PHE CD2 C -40.164 42.589 2.101 1.00 . A A . 249 PHE CD2 1 1
19 78421 1 1 251 PHE CE1 C -39.057 42.150 -0.388 1.00 . A A . 249 PHE CE1 1 1
19 78422 1 1 251 PHE CE2 C -40.194 41.324 1.547 1.00 . A A . 249 PHE CE2 1 1
19 78423 1 1 251 PHE CG C -39.584 43.648 1.420 1.00 . A A . 249 PHE CG 1 1
19 78424 1 1 251 PHE CZ C -39.640 41.103 0.301 1.00 . A A . 249 PHE CZ 1 1
19 78425 1 1 251 PHE H H -37.640 43.999 3.374 1.00 . A A . 249 PHE H 1 1
19 78426 1 1 251 PHE HA H -37.760 45.751 1.112 1.00 . A A . 249 PHE HA 1 1
19 78427 1 1 251 PHE HB2 H -39.972 44.956 3.020 1.00 . A A . 249 PHE HB2 1 1
19 78428 1 1 251 PHE HB3 H -40.175 45.668 1.418 1.00 . A A . 249 PHE HB3 1 1
19 78429 1 1 251 PHE HD1 H -38.576 44.231 -0.369 1.00 . A A . 249 PHE HD1 1 1
19 78430 1 1 251 PHE HD2 H -40.598 42.760 3.075 1.00 . A A . 249 PHE HD2 1 1
19 78431 1 1 251 PHE HE1 H -38.624 41.981 -1.362 1.00 . A A . 249 PHE HE1 1 1
19 78432 1 1 251 PHE HE2 H -40.648 40.507 2.089 1.00 . A A . 249 PHE HE2 1 1
19 78433 1 1 251 PHE HZ H -39.662 40.115 -0.134 1.00 . A A . 249 PHE HZ 1 1
19 78434 1 1 251 PHE N N -37.256 44.714 2.824 1.00 . A A . 249 PHE N 1 1
19 78435 1 1 251 PHE O O -38.335 48.015 2.141 1.00 . A A . 249 PHE O 1 1
19 78436 1 1 252 GLU C C -36.744 48.597 5.372 1.00 . A A . 250 GLU C 1 1
19 78437 1 1 252 GLU CA C -38.141 48.207 4.900 1.00 . A A . 250 GLU CA 1 1
19 78438 1 1 252 GLU CB C -39.073 48.048 6.103 1.00 . A A . 250 GLU CB 1 1
19 78439 1 1 252 GLU CD C -40.587 49.207 7.760 1.00 . A A . 250 GLU CD 1 1
19 78440 1 1 252 GLU CG C -39.864 49.304 6.431 1.00 . A A . 250 GLU CG 1 1
19 78441 1 1 252 GLU H H -38.000 46.119 4.590 1.00 . A A . 250 GLU H 1 1
19 78442 1 1 252 GLU HA H -38.524 48.989 4.261 1.00 . A A . 250 GLU HA 1 1
19 78443 1 1 252 GLU HB2 H -39.773 47.252 5.899 1.00 . A A . 250 GLU HB2 1 1
19 78444 1 1 252 GLU HB3 H -38.483 47.784 6.968 1.00 . A A . 250 GLU HB3 1 1
19 78445 1 1 252 GLU HG2 H -39.183 50.142 6.471 1.00 . A A . 250 GLU HG2 1 1
19 78446 1 1 252 GLU HG3 H -40.592 49.469 5.652 1.00 . A A . 250 GLU HG3 1 1
19 78447 1 1 252 GLU N N -38.103 46.974 4.123 1.00 . A A . 250 GLU N 1 1
19 78448 1 1 252 GLU O O -36.319 48.099 6.435 1.00 . A A . 250 GLU O 1 1
19 78449 1 1 252 GLU OXT O -36.086 49.397 4.674 1.00 . A A . 250 GLU OXT 1 1
19 78450 1 1 252 GLU OE1 O -39.936 48.862 8.767 1.00 . A A . 250 GLU OE1 1 1
19 78451 1 1 252 GLU OE2 O -41.807 49.475 7.792 1.00 . A A . 250 GLU OE2 1 1
20 78452 1 1 3 MET C C -5.946 -2.387 -23.457 1.00 . A A . 1 MET C 1 1
20 78453 1 1 3 MET CA C -4.693 -3.250 -23.341 1.00 . A A . 1 MET CA 1 1
20 78454 1 1 3 MET CB C -3.771 -3.013 -24.540 1.00 . A A . 1 MET CB 1 1
20 78455 1 1 3 MET CE C 0.218 -3.165 -23.967 1.00 . A A . 1 MET CE 1 1
20 78456 1 1 3 MET CG C -2.435 -2.391 -24.167 1.00 . A A . 1 MET CG 1 1
20 78457 1 1 3 MET H H -5.758 -4.875 -24.015 1.00 . A A . 1 MET H 1 1
20 78458 1 1 3 MET HA H -4.169 -2.989 -22.433 1.00 . A A . 1 MET HA 1 1
20 78459 1 1 3 MET HB2 H -3.580 -3.959 -25.025 1.00 . A A . 1 MET HB2 1 1
20 78460 1 1 3 MET HB3 H -4.267 -2.355 -25.239 1.00 . A A . 1 MET HB3 1 1
20 78461 1 1 3 MET HE1 H -0.220 -3.204 -22.980 1.00 . A A . 1 MET HE1 1 1
20 78462 1 1 3 MET HE2 H 0.888 -2.320 -24.031 1.00 . A A . 1 MET HE2 1 1
20 78463 1 1 3 MET HE3 H 0.768 -4.076 -24.151 1.00 . A A . 1 MET HE3 1 1
20 78464 1 1 3 MET HG2 H -2.507 -1.319 -24.284 1.00 . A A . 1 MET HG2 1 1
20 78465 1 1 3 MET HG3 H -2.221 -2.625 -23.134 1.00 . A A . 1 MET HG3 1 1
20 78466 1 1 3 MET N N -5.038 -4.695 -23.288 1.00 . A A . 1 MET N 1 1
20 78467 1 1 3 MET O O -5.937 -1.347 -24.114 1.00 . A A . 1 MET O 1 1
20 78468 1 1 3 MET SD S -1.078 -2.993 -25.190 1.00 . A A . 1 MET SD 1 1
20 78469 1 1 4 SER C C -8.938 -2.073 -21.470 1.00 . A A . 2 SER C 1 1
20 78470 1 1 4 SER CA C -8.284 -2.095 -22.848 1.00 . A A . 2 SER CA 1 1
20 78471 1 1 4 SER CB C -9.236 -2.723 -23.867 1.00 . A A . 2 SER CB 1 1
20 78472 1 1 4 SER H H -6.970 -3.664 -22.307 1.00 . A A . 2 SER H 1 1
20 78473 1 1 4 SER HA H -8.069 -1.080 -23.147 1.00 . A A . 2 SER HA 1 1
20 78474 1 1 4 SER HB2 H -9.153 -3.799 -23.819 1.00 . A A . 2 SER HB2 1 1
20 78475 1 1 4 SER HB3 H -10.250 -2.430 -23.637 1.00 . A A . 2 SER HB3 1 1
20 78476 1 1 4 SER HG H -8.069 -2.653 -25.438 1.00 . A A . 2 SER HG 1 1
20 78477 1 1 4 SER N N -7.023 -2.827 -22.815 1.00 . A A . 2 SER N 1 1
20 78478 1 1 4 SER O O -9.259 -1.008 -20.942 1.00 . A A . 2 SER O 1 1
20 78479 1 1 4 SER OG O -8.925 -2.301 -25.183 1.00 . A A . 2 SER OG 1 1
20 78480 1 1 5 ILE C C -8.751 -3.883 -18.541 1.00 . A A . 3 ILE C 1 1
20 78481 1 1 5 ILE CA C -9.749 -3.368 -19.575 1.00 . A A . 3 ILE CA 1 1
20 78482 1 1 5 ILE CB C -10.977 -4.301 -19.609 1.00 . A A . 3 ILE CB 1 1
20 78483 1 1 5 ILE CD1 C -11.788 -4.572 -22.007 1.00 . A A . 3 ILE CD1 1 1
20 78484 1 1 5 ILE CG1 C -11.959 -3.846 -20.690 1.00 . A A . 3 ILE CG1 1 1
20 78485 1 1 5 ILE CG2 C -11.659 -4.335 -18.248 1.00 . A A . 3 ILE CG2 1 1
20 78486 1 1 5 ILE H H -8.855 -4.068 -21.362 1.00 . A A . 3 ILE H 1 1
20 78487 1 1 5 ILE HA H -10.081 -2.383 -19.278 1.00 . A A . 3 ILE HA 1 1
20 78488 1 1 5 ILE HB H -10.639 -5.299 -19.840 1.00 . A A . 3 ILE HB 1 1
20 78489 1 1 5 ILE HD11 H -11.907 -5.634 -21.851 1.00 . A A . 3 ILE HD11 1 1
20 78490 1 1 5 ILE HD12 H -10.802 -4.374 -22.402 1.00 . A A . 3 ILE HD12 1 1
20 78491 1 1 5 ILE HD13 H -12.533 -4.226 -22.709 1.00 . A A . 3 ILE HD13 1 1
20 78492 1 1 5 ILE HG12 H -12.968 -4.017 -20.347 1.00 . A A . 3 ILE HG12 1 1
20 78493 1 1 5 ILE HG13 H -11.820 -2.790 -20.872 1.00 . A A . 3 ILE HG13 1 1
20 78494 1 1 5 ILE HG21 H -11.604 -3.356 -17.794 1.00 . A A . 3 ILE HG21 1 1
20 78495 1 1 5 ILE HG22 H -11.161 -5.055 -17.615 1.00 . A A . 3 ILE HG22 1 1
20 78496 1 1 5 ILE HG23 H -12.693 -4.618 -18.372 1.00 . A A . 3 ILE HG23 1 1
20 78497 1 1 5 ILE N N -9.133 -3.254 -20.891 1.00 . A A . 3 ILE N 1 1
20 78498 1 1 5 ILE O O -8.275 -3.127 -17.696 1.00 . A A . 3 ILE O 1 1
20 78499 1 1 6 PHE C C -7.329 -7.275 -17.982 1.00 . A A . 4 PHE C 1 1
20 78500 1 1 6 PHE CA C -7.495 -5.787 -17.684 1.00 . A A . 4 PHE CA 1 1
20 78501 1 1 6 PHE CB C -7.965 -5.592 -16.240 1.00 . A A . 4 PHE CB 1 1
20 78502 1 1 6 PHE CD1 C -5.795 -6.237 -15.158 1.00 . A A . 4 PHE CD1 1 1
20 78503 1 1 6 PHE CD2 C -6.839 -4.203 -14.480 1.00 . A A . 4 PHE CD2 1 1
20 78504 1 1 6 PHE CE1 C -4.762 -6.005 -14.270 1.00 . A A . 4 PHE CE1 1 1
20 78505 1 1 6 PHE CE2 C -5.809 -3.967 -13.590 1.00 . A A . 4 PHE CE2 1 1
20 78506 1 1 6 PHE CG C -6.844 -5.339 -15.273 1.00 . A A . 4 PHE CG 1 1
20 78507 1 1 6 PHE CZ C -4.768 -4.869 -13.485 1.00 . A A . 4 PHE CZ 1 1
20 78508 1 1 6 PHE H H -8.847 -5.727 -19.312 1.00 . A A . 4 PHE H 1 1
20 78509 1 1 6 PHE HA H -6.540 -5.299 -17.811 1.00 . A A . 4 PHE HA 1 1
20 78510 1 1 6 PHE HB2 H -8.637 -4.747 -16.199 1.00 . A A . 4 PHE HB2 1 1
20 78511 1 1 6 PHE HB3 H -8.491 -6.478 -15.917 1.00 . A A . 4 PHE HB3 1 1
20 78512 1 1 6 PHE HD1 H -5.788 -7.125 -15.771 1.00 . A A . 4 PHE HD1 1 1
20 78513 1 1 6 PHE HD2 H -7.653 -3.496 -14.561 1.00 . A A . 4 PHE HD2 1 1
20 78514 1 1 6 PHE HE1 H -3.950 -6.713 -14.190 1.00 . A A . 4 PHE HE1 1 1
20 78515 1 1 6 PHE HE2 H -5.817 -3.077 -12.977 1.00 . A A . 4 PHE HE2 1 1
20 78516 1 1 6 PHE HZ H -3.962 -4.686 -12.790 1.00 . A A . 4 PHE HZ 1 1
20 78517 1 1 6 PHE N N -8.437 -5.174 -18.615 1.00 . A A . 4 PHE N 1 1
20 78518 1 1 6 PHE O O -7.849 -8.126 -17.260 1.00 . A A . 4 PHE O 1 1
20 78519 1 1 7 THR C C -4.916 -9.170 -19.878 1.00 . A A . 5 THR C 1 1
20 78520 1 1 7 THR CA C -6.367 -8.965 -19.444 1.00 . A A . 5 THR CA 1 1
20 78521 1 1 7 THR CB C -7.311 -9.358 -20.581 1.00 . A A . 5 THR CB 1 1
20 78522 1 1 7 THR CG2 C -7.641 -10.835 -20.602 1.00 . A A . 5 THR CG2 1 1
20 78523 1 1 7 THR H H -6.213 -6.858 -19.587 1.00 . A A . 5 THR H 1 1
20 78524 1 1 7 THR HA H -6.570 -9.591 -18.589 1.00 . A A . 5 THR HA 1 1
20 78525 1 1 7 THR HB H -6.845 -9.110 -21.524 1.00 . A A . 5 THR HB 1 1
20 78526 1 1 7 THR HG1 H -8.831 -8.641 -19.575 1.00 . A A . 5 THR HG1 1 1
20 78527 1 1 7 THR HG21 H -7.542 -11.212 -21.609 1.00 . A A . 5 THR HG21 1 1
20 78528 1 1 7 THR HG22 H -8.654 -10.981 -20.259 1.00 . A A . 5 THR HG22 1 1
20 78529 1 1 7 THR HG23 H -6.961 -11.364 -19.950 1.00 . A A . 5 THR HG23 1 1
20 78530 1 1 7 THR N N -6.601 -7.580 -19.050 1.00 . A A . 5 THR N 1 1
20 78531 1 1 7 THR O O -4.551 -8.855 -21.010 1.00 . A A . 5 THR O 1 1
20 78532 1 1 7 THR OG1 O -8.533 -8.646 -20.488 1.00 . A A . 5 THR OG1 1 1
20 78533 1 1 8 PRO C C -2.463 -11.061 -20.308 1.00 . A A . 6 PRO C 1 1
20 78534 1 1 8 PRO CA C -2.652 -9.945 -19.286 1.00 . A A . 6 PRO CA 1 1
20 78535 1 1 8 PRO CB C -2.059 -10.350 -17.936 1.00 . A A . 6 PRO CB 1 1
20 78536 1 1 8 PRO CD C -4.412 -10.109 -17.607 1.00 . A A . 6 PRO CD 1 1
20 78537 1 1 8 PRO CG C -3.209 -10.894 -17.163 1.00 . A A . 6 PRO CG 1 1
20 78538 1 1 8 PRO HA H -2.166 -9.048 -19.643 1.00 . A A . 6 PRO HA 1 1
20 78539 1 1 8 PRO HB2 H -1.293 -11.098 -18.085 1.00 . A A . 6 PRO HB2 1 1
20 78540 1 1 8 PRO HB3 H -1.633 -9.484 -17.452 1.00 . A A . 6 PRO HB3 1 1
20 78541 1 1 8 PRO HD2 H -5.293 -10.734 -17.600 1.00 . A A . 6 PRO HD2 1 1
20 78542 1 1 8 PRO HD3 H -4.555 -9.246 -16.974 1.00 . A A . 6 PRO HD3 1 1
20 78543 1 1 8 PRO HG2 H -3.340 -11.942 -17.389 1.00 . A A . 6 PRO HG2 1 1
20 78544 1 1 8 PRO HG3 H -3.041 -10.755 -16.106 1.00 . A A . 6 PRO HG3 1 1
20 78545 1 1 8 PRO N N -4.066 -9.703 -18.982 1.00 . A A . 6 PRO N 1 1
20 78546 1 1 8 PRO O O -1.691 -10.923 -21.257 1.00 . A A . 6 PRO O 1 1
20 78547 1 1 9 THR C C -4.377 -14.112 -21.009 1.00 . A A . 7 THR C 1 1
20 78548 1 1 9 THR CA C -3.081 -13.307 -21.013 1.00 . A A . 7 THR CA 1 1
20 78549 1 1 9 THR CB C -1.909 -14.206 -20.617 1.00 . A A . 7 THR CB 1 1
20 78550 1 1 9 THR CG2 C -0.588 -13.763 -21.209 1.00 . A A . 7 THR CG2 1 1
20 78551 1 1 9 THR H H -3.771 -12.218 -19.333 1.00 . A A . 7 THR H 1 1
20 78552 1 1 9 THR HA H -2.911 -12.927 -22.009 1.00 . A A . 7 THR HA 1 1
20 78553 1 1 9 THR HB H -2.106 -15.210 -20.964 1.00 . A A . 7 THR HB 1 1
20 78554 1 1 9 THR HG1 H -1.555 -13.363 -18.885 1.00 . A A . 7 THR HG1 1 1
20 78555 1 1 9 THR HG21 H -0.402 -12.734 -20.942 1.00 . A A . 7 THR HG21 1 1
20 78556 1 1 9 THR HG22 H -0.628 -13.855 -22.285 1.00 . A A . 7 THR HG22 1 1
20 78557 1 1 9 THR HG23 H 0.206 -14.385 -20.823 1.00 . A A . 7 THR HG23 1 1
20 78558 1 1 9 THR N N -3.172 -12.167 -20.107 1.00 . A A . 7 THR N 1 1
20 78559 1 1 9 THR O O -5.079 -14.182 -22.017 1.00 . A A . 7 THR O 1 1
20 78560 1 1 9 THR OG1 O -1.759 -14.243 -19.209 1.00 . A A . 7 THR OG1 1 1
20 78561 1 1 10 ASN C C -7.087 -14.646 -19.340 1.00 . A A . 8 ASN C 1 1
20 78562 1 1 10 ASN CA C -5.898 -15.519 -19.733 1.00 . A A . 8 ASN CA 1 1
20 78563 1 1 10 ASN CB C -5.693 -16.621 -18.693 1.00 . A A . 8 ASN CB 1 1
20 78564 1 1 10 ASN CG C -6.287 -17.946 -19.131 1.00 . A A . 8 ASN CG 1 1
20 78565 1 1 10 ASN H H -4.088 -14.625 -19.098 1.00 . A A . 8 ASN H 1 1
20 78566 1 1 10 ASN HA H -6.103 -15.973 -20.691 1.00 . A A . 8 ASN HA 1 1
20 78567 1 1 10 ASN HB2 H -4.636 -16.761 -18.529 1.00 . A A . 8 ASN HB2 1 1
20 78568 1 1 10 ASN HB3 H -6.162 -16.326 -17.765 1.00 . A A . 8 ASN HB3 1 1
20 78569 1 1 10 ASN HD21 H -8.116 -17.166 -19.095 1.00 . A A . 8 ASN HD21 1 1
20 78570 1 1 10 ASN HD22 H -8.018 -18.827 -19.558 1.00 . A A . 8 ASN HD22 1 1
20 78571 1 1 10 ASN N N -4.687 -14.718 -19.867 1.00 . A A . 8 ASN N 1 1
20 78572 1 1 10 ASN ND2 N -7.607 -17.983 -19.276 1.00 . A A . 8 ASN ND2 1 1
20 78573 1 1 10 ASN O O -8.064 -14.542 -20.083 1.00 . A A . 8 ASN O 1 1
20 78574 1 1 10 ASN OD1 O -5.569 -18.924 -19.337 1.00 . A A . 8 ASN OD1 1 1
20 78575 1 1 11 GLN C C -7.545 -12.167 -16.650 1.00 . A A . 9 GLN C 1 1
20 78576 1 1 11 GLN CA C -8.069 -13.162 -17.681 1.00 . A A . 9 GLN CA 1 1
20 78577 1 1 11 GLN CB C -9.190 -14.005 -17.070 1.00 . A A . 9 GLN CB 1 1
20 78578 1 1 11 GLN CD C -11.390 -13.666 -18.262 1.00 . A A . 9 GLN CD 1 1
20 78579 1 1 11 GLN CG C -10.539 -13.307 -17.060 1.00 . A A . 9 GLN CG 1 1
20 78580 1 1 11 GLN H H -6.196 -14.146 -17.622 1.00 . A A . 9 GLN H 1 1
20 78581 1 1 11 GLN HA H -8.463 -12.614 -18.524 1.00 . A A . 9 GLN HA 1 1
20 78582 1 1 11 GLN HB2 H -9.287 -14.919 -17.637 1.00 . A A . 9 GLN HB2 1 1
20 78583 1 1 11 GLN HB3 H -8.927 -14.248 -16.051 1.00 . A A . 9 GLN HB3 1 1
20 78584 1 1 11 GLN HE21 H -10.544 -12.214 -19.326 1.00 . A A . 9 GLN HE21 1 1
20 78585 1 1 11 GLN HE22 H -11.745 -13.146 -20.148 1.00 . A A . 9 GLN HE22 1 1
20 78586 1 1 11 GLN HG2 H -11.071 -13.591 -16.165 1.00 . A A . 9 GLN HG2 1 1
20 78587 1 1 11 GLN HG3 H -10.378 -12.238 -17.058 1.00 . A A . 9 GLN HG3 1 1
20 78588 1 1 11 GLN N N -6.999 -14.023 -18.170 1.00 . A A . 9 GLN N 1 1
20 78589 1 1 11 GLN NE2 N -11.208 -12.935 -19.355 1.00 . A A . 9 GLN NE2 1 1
20 78590 1 1 11 GLN O O -7.568 -10.957 -16.874 1.00 . A A . 9 GLN O 1 1
20 78591 1 1 11 GLN OE1 O -12.202 -14.590 -18.209 1.00 . A A . 9 GLN OE1 1 1
20 78592 1 1 12 ILE C C -5.837 -12.675 -13.393 1.00 . A A . 10 ILE C 1 1
20 78593 1 1 12 ILE CA C -6.553 -11.840 -14.452 1.00 . A A . 10 ILE CA 1 1
20 78594 1 1 12 ILE CB C -7.676 -11.021 -13.787 1.00 . A A . 10 ILE CB 1 1
20 78595 1 1 12 ILE CD1 C -7.317 -8.603 -13.089 1.00 . A A . 10 ILE CD1 1 1
20 78596 1 1 12 ILE CG1 C -7.095 -10.059 -12.752 1.00 . A A . 10 ILE CG1 1 1
20 78597 1 1 12 ILE CG2 C -8.703 -11.947 -13.147 1.00 . A A . 10 ILE CG2 1 1
20 78598 1 1 12 ILE H H -7.088 -13.657 -15.398 1.00 . A A . 10 ILE H 1 1
20 78599 1 1 12 ILE HA H -5.845 -11.151 -14.892 1.00 . A A . 10 ILE HA 1 1
20 78600 1 1 12 ILE HB H -8.176 -10.452 -14.556 1.00 . A A . 10 ILE HB 1 1
20 78601 1 1 12 ILE HD11 H -8.202 -8.505 -13.698 1.00 . A A . 10 ILE HD11 1 1
20 78602 1 1 12 ILE HD12 H -6.462 -8.226 -13.629 1.00 . A A . 10 ILE HD12 1 1
20 78603 1 1 12 ILE HD13 H -7.443 -8.039 -12.176 1.00 . A A . 10 ILE HD13 1 1
20 78604 1 1 12 ILE HG12 H -7.547 -10.251 -11.792 1.00 . A A . 10 ILE HG12 1 1
20 78605 1 1 12 ILE HG13 H -6.032 -10.219 -12.679 1.00 . A A . 10 ILE HG13 1 1
20 78606 1 1 12 ILE HG21 H -8.396 -12.181 -12.138 1.00 . A A . 10 ILE HG21 1 1
20 78607 1 1 12 ILE HG22 H -8.774 -12.858 -13.722 1.00 . A A . 10 ILE HG22 1 1
20 78608 1 1 12 ILE HG23 H -9.665 -11.457 -13.127 1.00 . A A . 10 ILE HG23 1 1
20 78609 1 1 12 ILE N N -7.078 -12.685 -15.519 1.00 . A A . 10 ILE N 1 1
20 78610 1 1 12 ILE O O -6.218 -13.815 -13.130 1.00 . A A . 10 ILE O 1 1
20 78611 1 1 13 ARG C C -4.239 -12.237 -10.378 1.00 . A A . 11 ARG C 1 1
20 78612 1 1 13 ARG CA C -4.024 -12.815 -11.778 1.00 . A A . 11 ARG CA 1 1
20 78613 1 1 13 ARG CB C -2.536 -12.785 -12.130 1.00 . A A . 11 ARG CB 1 1
20 78614 1 1 13 ARG CD C -1.647 -14.984 -12.969 1.00 . A A . 11 ARG CD 1 1
20 78615 1 1 13 ARG CG C -2.187 -13.615 -13.355 1.00 . A A . 11 ARG CG 1 1
20 78616 1 1 13 ARG CZ C -2.285 -16.494 -14.809 1.00 . A A . 11 ARG CZ 1 1
20 78617 1 1 13 ARG H H -4.524 -11.201 -13.053 1.00 . A A . 11 ARG H 1 1
20 78618 1 1 13 ARG HA H -4.356 -13.840 -11.778 1.00 . A A . 11 ARG HA 1 1
20 78619 1 1 13 ARG HB2 H -2.243 -11.763 -12.318 1.00 . A A . 11 ARG HB2 1 1
20 78620 1 1 13 ARG HB3 H -1.971 -13.164 -11.291 1.00 . A A . 11 ARG HB3 1 1
20 78621 1 1 13 ARG HD2 H -0.627 -15.065 -13.312 1.00 . A A . 11 ARG HD2 1 1
20 78622 1 1 13 ARG HD3 H -1.672 -15.077 -11.893 1.00 . A A . 11 ARG HD3 1 1
20 78623 1 1 13 ARG HE H -3.103 -16.500 -12.988 1.00 . A A . 11 ARG HE 1 1
20 78624 1 1 13 ARG HG2 H -3.076 -13.746 -13.953 1.00 . A A . 11 ARG HG2 1 1
20 78625 1 1 13 ARG HG3 H -1.438 -13.091 -13.931 1.00 . A A . 11 ARG HG3 1 1
20 78626 1 1 13 ARG HH11 H -0.816 -15.185 -15.275 1.00 . A A . 11 ARG HH11 1 1
20 78627 1 1 13 ARG HH12 H -1.283 -16.259 -16.549 1.00 . A A . 11 ARG HH12 1 1
20 78628 1 1 13 ARG HH21 H -3.717 -17.914 -14.663 1.00 . A A . 11 ARG HH21 1 1
20 78629 1 1 13 ARG HH22 H -2.929 -17.808 -16.203 1.00 . A A . 11 ARG HH22 1 1
20 78630 1 1 13 ARG N N -4.791 -12.108 -12.795 1.00 . A A . 11 ARG N 1 1
20 78631 1 1 13 ARG NE N -2.431 -16.067 -13.557 1.00 . A A . 11 ARG NE 1 1
20 78632 1 1 13 ARG NH1 N -1.388 -15.933 -15.610 1.00 . A A . 11 ARG NH1 1 1
20 78633 1 1 13 ARG NH2 N -3.039 -17.487 -15.262 1.00 . A A . 11 ARG NH2 1 1
20 78634 1 1 13 ARG O O -3.485 -12.548 -9.456 1.00 . A A . 11 ARG O 1 1
20 78635 1 1 14 LEU C C -6.993 -10.290 -8.812 1.00 . A A . 12 LEU C 1 1
20 78636 1 1 14 LEU CA C -5.560 -10.827 -8.902 1.00 . A A . 12 LEU CA 1 1
20 78637 1 1 14 LEU CB C -4.523 -9.750 -8.501 1.00 . A A . 12 LEU CB 1 1
20 78638 1 1 14 LEU CD1 C -4.337 -9.089 -10.960 1.00 . A A . 12 LEU CD1 1 1
20 78639 1 1 14 LEU CD2 C -5.007 -7.388 -9.245 1.00 . A A . 12 LEU CD2 1 1
20 78640 1 1 14 LEU CG C -4.178 -8.637 -9.515 1.00 . A A . 12 LEU CG 1 1
20 78641 1 1 14 LEU H H -5.852 -11.202 -10.969 1.00 . A A . 12 LEU H 1 1
20 78642 1 1 14 LEU HA H -5.481 -11.637 -8.189 1.00 . A A . 12 LEU HA 1 1
20 78643 1 1 14 LEU HB2 H -4.888 -9.266 -7.603 1.00 . A A . 12 LEU HB2 1 1
20 78644 1 1 14 LEU HB3 H -3.601 -10.264 -8.252 1.00 . A A . 12 LEU HB3 1 1
20 78645 1 1 14 LEU HD11 H -5.368 -9.331 -11.151 1.00 . A A . 12 LEU HD11 1 1
20 78646 1 1 14 LEU HD12 H -3.722 -9.959 -11.134 1.00 . A A . 12 LEU HD12 1 1
20 78647 1 1 14 LEU HD13 H -4.027 -8.293 -11.620 1.00 . A A . 12 LEU HD13 1 1
20 78648 1 1 14 LEU HD21 H -4.379 -6.625 -8.808 1.00 . A A . 12 LEU HD21 1 1
20 78649 1 1 14 LEU HD22 H -5.810 -7.628 -8.562 1.00 . A A . 12 LEU HD22 1 1
20 78650 1 1 14 LEU HD23 H -5.424 -7.023 -10.172 1.00 . A A . 12 LEU HD23 1 1
20 78651 1 1 14 LEU HG H -3.140 -8.366 -9.380 1.00 . A A . 12 LEU HG 1 1
20 78652 1 1 14 LEU N N -5.270 -11.411 -10.210 1.00 . A A . 12 LEU N 1 1
20 78653 1 1 14 LEU O O -7.829 -10.882 -8.130 1.00 . A A . 12 LEU O 1 1
20 78654 1 1 15 THR C C -9.248 -8.645 -8.080 1.00 . A A . 13 THR C 1 1
20 78655 1 1 15 THR CA C -8.621 -8.584 -9.479 1.00 . A A . 13 THR CA 1 1
20 78656 1 1 15 THR CB C -9.524 -9.293 -10.494 1.00 . A A . 13 THR CB 1 1
20 78657 1 1 15 THR CG2 C -9.725 -10.762 -10.193 1.00 . A A . 13 THR CG2 1 1
20 78658 1 1 15 THR H H -6.586 -8.755 -10.025 1.00 . A A . 13 THR H 1 1
20 78659 1 1 15 THR HA H -8.522 -7.547 -9.766 1.00 . A A . 13 THR HA 1 1
20 78660 1 1 15 THR HB H -9.079 -9.213 -11.474 1.00 . A A . 13 THR HB 1 1
20 78661 1 1 15 THR HG1 H -10.778 -7.930 -11.132 1.00 . A A . 13 THR HG1 1 1
20 78662 1 1 15 THR HG21 H -10.113 -10.876 -9.193 1.00 . A A . 13 THR HG21 1 1
20 78663 1 1 15 THR HG22 H -8.779 -11.278 -10.273 1.00 . A A . 13 THR HG22 1 1
20 78664 1 1 15 THR HG23 H -10.423 -11.183 -10.900 1.00 . A A . 13 THR HG23 1 1
20 78665 1 1 15 THR N N -7.282 -9.180 -9.495 1.00 . A A . 13 THR N 1 1
20 78666 1 1 15 THR O O -8.539 -8.767 -7.080 1.00 . A A . 13 THR O 1 1
20 78667 1 1 15 THR OG1 O -10.803 -8.686 -10.541 1.00 . A A . 13 THR OG1 1 1
20 78668 1 1 16 ASN C C -11.071 -7.380 -5.897 1.00 . A A . 14 ASN C 1 1
20 78669 1 1 16 ASN CA C -11.309 -8.622 -6.756 1.00 . A A . 14 ASN CA 1 1
20 78670 1 1 16 ASN CB C -10.923 -9.880 -5.971 1.00 . A A . 14 ASN CB 1 1
20 78671 1 1 16 ASN CG C -11.888 -11.025 -6.205 1.00 . A A . 14 ASN CG 1 1
20 78672 1 1 16 ASN H H -11.086 -8.474 -8.854 1.00 . A A . 14 ASN H 1 1
20 78673 1 1 16 ASN HA H -12.360 -8.676 -6.992 1.00 . A A . 14 ASN HA 1 1
20 78674 1 1 16 ASN HB2 H -9.936 -10.200 -6.274 1.00 . A A . 14 ASN HB2 1 1
20 78675 1 1 16 ASN HB3 H -10.913 -9.651 -4.915 1.00 . A A . 14 ASN HB3 1 1
20 78676 1 1 16 ASN HD21 H -10.388 -12.209 -6.754 1.00 . A A . 14 ASN HD21 1 1
20 78677 1 1 16 ASN HD22 H -11.960 -12.927 -6.783 1.00 . A A . 14 ASN HD22 1 1
20 78678 1 1 16 ASN N N -10.579 -8.566 -8.021 1.00 . A A . 14 ASN N 1 1
20 78679 1 1 16 ASN ND2 N -11.358 -12.169 -6.623 1.00 . A A . 14 ASN ND2 1 1
20 78680 1 1 16 ASN O O -11.503 -7.329 -4.746 1.00 . A A . 14 ASN O 1 1
20 78681 1 1 16 ASN OD1 O -13.096 -10.884 -6.013 1.00 . A A . 14 ASN OD1 1 1
20 78682 1 1 17 VAL C C -9.292 -4.174 -6.562 1.00 . A A . 15 VAL C 1 1
20 78683 1 1 17 VAL CA C -10.126 -5.143 -5.723 1.00 . A A . 15 VAL CA 1 1
20 78684 1 1 17 VAL CB C -9.414 -5.430 -4.374 1.00 . A A . 15 VAL CB 1 1
20 78685 1 1 17 VAL CG1 C -7.903 -5.258 -4.484 1.00 . A A . 15 VAL CG1 1 1
20 78686 1 1 17 VAL CG2 C -9.979 -4.539 -3.277 1.00 . A A . 15 VAL CG2 1 1
20 78687 1 1 17 VAL H H -10.081 -6.462 -7.377 1.00 . A A . 15 VAL H 1 1
20 78688 1 1 17 VAL HA H -11.077 -4.677 -5.506 1.00 . A A . 15 VAL HA 1 1
20 78689 1 1 17 VAL HB H -9.610 -6.456 -4.104 1.00 . A A . 15 VAL HB 1 1
20 78690 1 1 17 VAL HG11 H -7.670 -4.219 -4.658 1.00 . A A . 15 VAL HG11 1 1
20 78691 1 1 17 VAL HG12 H -7.532 -5.853 -5.306 1.00 . A A . 15 VAL HG12 1 1
20 78692 1 1 17 VAL HG13 H -7.437 -5.583 -3.565 1.00 . A A . 15 VAL HG13 1 1
20 78693 1 1 17 VAL HG21 H -10.427 -3.662 -3.720 1.00 . A A . 15 VAL HG21 1 1
20 78694 1 1 17 VAL HG22 H -9.184 -4.240 -2.610 1.00 . A A . 15 VAL HG22 1 1
20 78695 1 1 17 VAL HG23 H -10.728 -5.085 -2.723 1.00 . A A . 15 VAL HG23 1 1
20 78696 1 1 17 VAL N N -10.397 -6.376 -6.456 1.00 . A A . 15 VAL N 1 1
20 78697 1 1 17 VAL O O -8.844 -4.515 -7.657 1.00 . A A . 15 VAL O 1 1
20 78698 1 1 18 ALA C C -6.835 -2.040 -6.362 1.00 . A A . 16 ALA C 1 1
20 78699 1 1 18 ALA CA C -8.310 -1.955 -6.740 1.00 . A A . 16 ALA CA 1 1
20 78700 1 1 18 ALA CB C -8.855 -0.568 -6.434 1.00 . A A . 16 ALA CB 1 1
20 78701 1 1 18 ALA H H -9.470 -2.757 -5.162 1.00 . A A . 16 ALA H 1 1
20 78702 1 1 18 ALA HA H -8.410 -2.130 -7.801 1.00 . A A . 16 ALA HA 1 1
20 78703 1 1 18 ALA HB1 H -8.201 0.178 -6.864 1.00 . A A . 16 ALA HB1 1 1
20 78704 1 1 18 ALA HB2 H -8.905 -0.427 -5.365 1.00 . A A . 16 ALA HB2 1 1
20 78705 1 1 18 ALA HB3 H -9.843 -0.468 -6.858 1.00 . A A . 16 ALA HB3 1 1
20 78706 1 1 18 ALA N N -9.088 -2.969 -6.040 1.00 . A A . 16 ALA N 1 1
20 78707 1 1 18 ALA O O -6.494 -2.254 -5.200 1.00 . A A . 16 ALA O 1 1
20 78708 1 1 19 VAL C C -3.919 -0.533 -7.072 1.00 . A A . 17 VAL C 1 1
20 78709 1 1 19 VAL CA C -4.527 -1.929 -7.121 1.00 . A A . 17 VAL CA 1 1
20 78710 1 1 19 VAL CB C -3.810 -2.747 -8.212 1.00 . A A . 17 VAL CB 1 1
20 78711 1 1 19 VAL CG1 C -2.351 -2.966 -7.842 1.00 . A A . 17 VAL CG1 1 1
20 78712 1 1 19 VAL CG2 C -4.518 -4.075 -8.435 1.00 . A A . 17 VAL CG2 1 1
20 78713 1 1 19 VAL H H -6.298 -1.702 -8.259 1.00 . A A . 17 VAL H 1 1
20 78714 1 1 19 VAL HA H -4.362 -2.413 -6.170 1.00 . A A . 17 VAL HA 1 1
20 78715 1 1 19 VAL HB H -3.844 -2.186 -9.134 1.00 . A A . 17 VAL HB 1 1
20 78716 1 1 19 VAL HG11 H -2.054 -3.966 -8.122 1.00 . A A . 17 VAL HG11 1 1
20 78717 1 1 19 VAL HG12 H -2.226 -2.838 -6.777 1.00 . A A . 17 VAL HG12 1 1
20 78718 1 1 19 VAL HG13 H -1.737 -2.249 -8.365 1.00 . A A . 17 VAL HG13 1 1
20 78719 1 1 19 VAL HG21 H -5.500 -3.895 -8.847 1.00 . A A . 17 VAL HG21 1 1
20 78720 1 1 19 VAL HG22 H -4.612 -4.596 -7.493 1.00 . A A . 17 VAL HG22 1 1
20 78721 1 1 19 VAL HG23 H -3.944 -4.678 -9.123 1.00 . A A . 17 VAL HG23 1 1
20 78722 1 1 19 VAL N N -5.965 -1.871 -7.353 1.00 . A A . 17 VAL N 1 1
20 78723 1 1 19 VAL O O -4.108 0.272 -7.983 1.00 . A A . 17 VAL O 1 1
20 78724 1 1 20 VAL C C -1.030 0.903 -5.892 1.00 . A A . 18 VAL C 1 1
20 78725 1 1 20 VAL CA C -2.546 1.037 -5.821 1.00 . A A . 18 VAL CA 1 1
20 78726 1 1 20 VAL CB C -2.934 1.673 -4.475 1.00 . A A . 18 VAL CB 1 1
20 78727 1 1 20 VAL CG1 C -2.424 3.102 -4.394 1.00 . A A . 18 VAL CG1 1 1
20 78728 1 1 20 VAL CG2 C -4.443 1.623 -4.274 1.00 . A A . 18 VAL CG2 1 1
20 78729 1 1 20 VAL H H -3.076 -0.945 -5.308 1.00 . A A . 18 VAL H 1 1
20 78730 1 1 20 VAL HA H -2.879 1.688 -6.616 1.00 . A A . 18 VAL HA 1 1
20 78731 1 1 20 VAL HB H -2.469 1.104 -3.683 1.00 . A A . 18 VAL HB 1 1
20 78732 1 1 20 VAL HG11 H -1.640 3.246 -5.121 1.00 . A A . 18 VAL HG11 1 1
20 78733 1 1 20 VAL HG12 H -2.037 3.290 -3.404 1.00 . A A . 18 VAL HG12 1 1
20 78734 1 1 20 VAL HG13 H -3.236 3.785 -4.599 1.00 . A A . 18 VAL HG13 1 1
20 78735 1 1 20 VAL HG21 H -4.896 1.052 -5.072 1.00 . A A . 18 VAL HG21 1 1
20 78736 1 1 20 VAL HG22 H -4.842 2.626 -4.277 1.00 . A A . 18 VAL HG22 1 1
20 78737 1 1 20 VAL HG23 H -4.665 1.152 -3.327 1.00 . A A . 18 VAL HG23 1 1
20 78738 1 1 20 VAL N N -3.188 -0.258 -5.998 1.00 . A A . 18 VAL N 1 1
20 78739 1 1 20 VAL O O -0.431 0.139 -5.136 1.00 . A A . 18 VAL O 1 1
20 78740 1 1 21 ARG C C 1.664 2.967 -6.742 1.00 . A A . 19 ARG C 1 1
20 78741 1 1 21 ARG CA C 1.036 1.597 -6.975 1.00 . A A . 19 ARG CA 1 1
20 78742 1 1 21 ARG CB C 1.391 1.094 -8.375 1.00 . A A . 19 ARG CB 1 1
20 78743 1 1 21 ARG CD C 1.947 2.836 -10.103 1.00 . A A . 19 ARG CD 1 1
20 78744 1 1 21 ARG CG C 0.853 1.974 -9.492 1.00 . A A . 19 ARG CG 1 1
20 78745 1 1 21 ARG CZ C 3.443 2.805 -12.061 1.00 . A A . 19 ARG CZ 1 1
20 78746 1 1 21 ARG H H -0.943 2.232 -7.385 1.00 . A A . 19 ARG H 1 1
20 78747 1 1 21 ARG HA H 1.432 0.906 -6.246 1.00 . A A . 19 ARG HA 1 1
20 78748 1 1 21 ARG HB2 H 2.467 1.049 -8.467 1.00 . A A . 19 ARG HB2 1 1
20 78749 1 1 21 ARG HB3 H 0.988 0.100 -8.502 1.00 . A A . 19 ARG HB3 1 1
20 78750 1 1 21 ARG HD2 H 1.552 3.826 -10.275 1.00 . A A . 19 ARG HD2 1 1
20 78751 1 1 21 ARG HD3 H 2.772 2.892 -9.410 1.00 . A A . 19 ARG HD3 1 1
20 78752 1 1 21 ARG HE H 1.970 1.502 -11.727 1.00 . A A . 19 ARG HE 1 1
20 78753 1 1 21 ARG HG2 H 0.433 1.344 -10.262 1.00 . A A . 19 ARG HG2 1 1
20 78754 1 1 21 ARG HG3 H 0.082 2.616 -9.091 1.00 . A A . 19 ARG HG3 1 1
20 78755 1 1 21 ARG HH11 H 3.811 4.300 -10.748 1.00 . A A . 19 ARG HH11 1 1
20 78756 1 1 21 ARG HH12 H 4.849 4.256 -12.133 1.00 . A A . 19 ARG HH12 1 1
20 78757 1 1 21 ARG HH21 H 3.334 1.442 -13.549 1.00 . A A . 19 ARG HH21 1 1
20 78758 1 1 21 ARG HH22 H 4.578 2.634 -13.724 1.00 . A A . 19 ARG HH22 1 1
20 78759 1 1 21 ARG N N -0.413 1.644 -6.808 1.00 . A A . 19 ARG N 1 1
20 78760 1 1 21 ARG NE N 2.427 2.291 -11.371 1.00 . A A . 19 ARG NE 1 1
20 78761 1 1 21 ARG NH1 N 4.087 3.875 -11.610 1.00 . A A . 19 ARG NH1 1 1
20 78762 1 1 21 ARG NH2 N 3.816 2.248 -13.205 1.00 . A A . 19 ARG NH2 1 1
20 78763 1 1 21 ARG O O 0.996 3.995 -6.851 1.00 . A A . 19 ARG O 1 1
20 78764 1 1 22 MET C C 5.186 3.989 -6.298 1.00 . A A . 20 MET C 1 1
20 78765 1 1 22 MET CA C 3.682 4.211 -6.176 1.00 . A A . 20 MET CA 1 1
20 78766 1 1 22 MET CB C 3.346 4.755 -4.787 1.00 . A A . 20 MET CB 1 1
20 78767 1 1 22 MET CE C 5.008 5.571 -2.063 1.00 . A A . 20 MET CE 1 1
20 78768 1 1 22 MET CG C 3.894 6.151 -4.533 1.00 . A A . 20 MET CG 1 1
20 78769 1 1 22 MET H H 3.432 2.117 -6.354 1.00 . A A . 20 MET H 1 1
20 78770 1 1 22 MET HA H 3.374 4.930 -6.920 1.00 . A A . 20 MET HA 1 1
20 78771 1 1 22 MET HB2 H 2.273 4.788 -4.675 1.00 . A A . 20 MET HB2 1 1
20 78772 1 1 22 MET HB3 H 3.758 4.090 -4.042 1.00 . A A . 20 MET HB3 1 1
20 78773 1 1 22 MET HE1 H 5.546 6.136 -1.315 1.00 . A A . 20 MET HE1 1 1
20 78774 1 1 22 MET HE2 H 5.241 4.522 -1.957 1.00 . A A . 20 MET HE2 1 1
20 78775 1 1 22 MET HE3 H 3.946 5.719 -1.931 1.00 . A A . 20 MET HE3 1 1
20 78776 1 1 22 MET HG2 H 4.007 6.656 -5.480 1.00 . A A . 20 MET HG2 1 1
20 78777 1 1 22 MET HG3 H 3.189 6.693 -3.920 1.00 . A A . 20 MET HG3 1 1
20 78778 1 1 22 MET N N 2.956 2.970 -6.423 1.00 . A A . 20 MET N 1 1
20 78779 1 1 22 MET O O 5.706 2.952 -5.887 1.00 . A A . 20 MET O 1 1
20 78780 1 1 22 MET SD S 5.489 6.129 -3.695 1.00 . A A . 20 MET SD 1 1
20 78781 1 1 23 LYS C C 8.058 5.685 -5.979 1.00 . A A . 21 LYS C 1 1
20 78782 1 1 23 LYS CA C 7.325 4.878 -7.045 1.00 . A A . 21 LYS CA 1 1
20 78783 1 1 23 LYS CB C 7.721 5.371 -8.437 1.00 . A A . 21 LYS CB 1 1
20 78784 1 1 23 LYS CD C 9.460 5.281 -10.253 1.00 . A A . 21 LYS CD 1 1
20 78785 1 1 23 LYS CE C 10.479 6.371 -10.549 1.00 . A A . 21 LYS CE 1 1
20 78786 1 1 23 LYS CG C 9.192 5.156 -8.761 1.00 . A A . 21 LYS CG 1 1
20 78787 1 1 23 LYS H H 5.410 5.771 -7.177 1.00 . A A . 21 LYS H 1 1
20 78788 1 1 23 LYS HA H 7.605 3.839 -6.948 1.00 . A A . 21 LYS HA 1 1
20 78789 1 1 23 LYS HB2 H 7.131 4.846 -9.175 1.00 . A A . 21 LYS HB2 1 1
20 78790 1 1 23 LYS HB3 H 7.512 6.431 -8.504 1.00 . A A . 21 LYS HB3 1 1
20 78791 1 1 23 LYS HD2 H 9.841 4.341 -10.621 1.00 . A A . 21 LYS HD2 1 1
20 78792 1 1 23 LYS HD3 H 8.535 5.519 -10.758 1.00 . A A . 21 LYS HD3 1 1
20 78793 1 1 23 LYS HE2 H 10.529 7.040 -9.702 1.00 . A A . 21 LYS HE2 1 1
20 78794 1 1 23 LYS HE3 H 11.444 5.913 -10.701 1.00 . A A . 21 LYS HE3 1 1
20 78795 1 1 23 LYS HG2 H 9.778 5.895 -8.235 1.00 . A A . 21 LYS HG2 1 1
20 78796 1 1 23 LYS HG3 H 9.480 4.167 -8.434 1.00 . A A . 21 LYS HG3 1 1
20 78797 1 1 23 LYS HZ1 H 9.988 6.518 -12.573 1.00 . A A . 21 LYS HZ1 1 1
20 78798 1 1 23 LYS HZ2 H 10.871 7.836 -11.986 1.00 . A A . 21 LYS HZ2 1 1
20 78799 1 1 23 LYS HZ3 H 9.232 7.678 -11.599 1.00 . A A . 21 LYS HZ3 1 1
20 78800 1 1 23 LYS N N 5.880 4.968 -6.868 1.00 . A A . 21 LYS N 1 1
20 78801 1 1 23 LYS NZ N 10.117 7.156 -11.762 1.00 . A A . 21 LYS NZ 1 1
20 78802 1 1 23 LYS O O 7.696 6.824 -5.690 1.00 . A A . 21 LYS O 1 1
20 78803 1 1 24 ARG C C 11.206 5.026 -4.147 1.00 . A A . 22 ARG C 1 1
20 78804 1 1 24 ARG CA C 9.880 5.747 -4.364 1.00 . A A . 22 ARG CA 1 1
20 78805 1 1 24 ARG CB C 9.091 5.806 -3.052 1.00 . A A . 22 ARG CB 1 1
20 78806 1 1 24 ARG CD C 8.307 7.306 -1.194 1.00 . A A . 22 ARG CD 1 1
20 78807 1 1 24 ARG CG C 8.646 7.209 -2.674 1.00 . A A . 22 ARG CG 1 1
20 78808 1 1 24 ARG CZ C 8.991 9.619 -0.691 1.00 . A A . 22 ARG CZ 1 1
20 78809 1 1 24 ARG H H 9.333 4.175 -5.672 1.00 . A A . 22 ARG H 1 1
20 78810 1 1 24 ARG HA H 10.081 6.754 -4.697 1.00 . A A . 22 ARG HA 1 1
20 78811 1 1 24 ARG HB2 H 8.211 5.186 -3.147 1.00 . A A . 22 ARG HB2 1 1
20 78812 1 1 24 ARG HB3 H 9.708 5.419 -2.254 1.00 . A A . 22 ARG HB3 1 1
20 78813 1 1 24 ARG HD2 H 7.428 6.711 -1.001 1.00 . A A . 22 ARG HD2 1 1
20 78814 1 1 24 ARG HD3 H 9.138 6.916 -0.622 1.00 . A A . 22 ARG HD3 1 1
20 78815 1 1 24 ARG HE H 7.127 8.923 -0.557 1.00 . A A . 22 ARG HE 1 1
20 78816 1 1 24 ARG HG2 H 9.444 7.901 -2.896 1.00 . A A . 22 ARG HG2 1 1
20 78817 1 1 24 ARG HG3 H 7.772 7.467 -3.252 1.00 . A A . 22 ARG HG3 1 1
20 78818 1 1 24 ARG HH11 H 10.502 8.408 -1.279 1.00 . A A . 22 ARG HH11 1 1
20 78819 1 1 24 ARG HH12 H 10.956 10.040 -0.918 1.00 . A A . 22 ARG HH12 1 1
20 78820 1 1 24 ARG HH21 H 7.723 11.069 -0.084 1.00 . A A . 22 ARG HH21 1 1
20 78821 1 1 24 ARG HH22 H 9.378 11.550 -0.239 1.00 . A A . 22 ARG HH22 1 1
20 78822 1 1 24 ARG N N 9.092 5.085 -5.398 1.00 . A A . 22 ARG N 1 1
20 78823 1 1 24 ARG NE N 8.049 8.683 -0.781 1.00 . A A . 22 ARG NE 1 1
20 78824 1 1 24 ARG NH1 N 10.254 9.331 -0.987 1.00 . A A . 22 ARG NH1 1 1
20 78825 1 1 24 ARG NH2 N 8.671 10.847 -0.307 1.00 . A A . 22 ARG NH2 1 1
20 78826 1 1 24 ARG O O 11.242 3.805 -3.991 1.00 . A A . 22 ARG O 1 1
20 78827 1 1 25 ALA C C 13.976 4.238 -5.051 1.00 . A A . 23 ALA C 1 1
20 78828 1 1 25 ALA CA C 13.624 5.224 -3.941 1.00 . A A . 23 ALA CA 1 1
20 78829 1 1 25 ALA CB C 13.711 4.546 -2.582 1.00 . A A . 23 ALA CB 1 1
20 78830 1 1 25 ALA H H 12.200 6.756 -4.269 1.00 . A A . 23 ALA H 1 1
20 78831 1 1 25 ALA HA H 14.335 6.037 -3.957 1.00 . A A . 23 ALA HA 1 1
20 78832 1 1 25 ALA HB1 H 13.581 3.481 -2.703 1.00 . A A . 23 ALA HB1 1 1
20 78833 1 1 25 ALA HB2 H 12.937 4.933 -1.936 1.00 . A A . 23 ALA HB2 1 1
20 78834 1 1 25 ALA HB3 H 14.679 4.743 -2.143 1.00 . A A . 23 ALA HB3 1 1
20 78835 1 1 25 ALA N N 12.294 5.789 -4.138 1.00 . A A . 23 ALA N 1 1
20 78836 1 1 25 ALA O O 14.792 3.337 -4.856 1.00 . A A . 23 ALA O 1 1
20 78837 1 1 26 GLY C C 12.704 2.323 -7.356 1.00 . A A . 24 GLY C 1 1
20 78838 1 1 26 GLY CA C 13.623 3.531 -7.335 1.00 . A A . 24 GLY CA 1 1
20 78839 1 1 26 GLY H H 12.718 5.149 -6.314 1.00 . A A . 24 GLY H 1 1
20 78840 1 1 26 GLY HA2 H 13.492 4.083 -8.253 1.00 . A A . 24 GLY HA2 1 1
20 78841 1 1 26 GLY HA3 H 14.646 3.190 -7.276 1.00 . A A . 24 GLY HA3 1 1
20 78842 1 1 26 GLY N N 13.357 4.413 -6.215 1.00 . A A . 24 GLY N 1 1
20 78843 1 1 26 GLY O O 12.112 2.004 -8.388 1.00 . A A . 24 GLY O 1 1
20 78844 1 1 27 LYS C C 10.265 0.841 -6.264 1.00 . A A . 25 LYS C 1 1
20 78845 1 1 27 LYS CA C 11.737 0.470 -6.109 1.00 . A A . 25 LYS CA 1 1
20 78846 1 1 27 LYS CB C 11.962 -0.224 -4.763 1.00 . A A . 25 LYS CB 1 1
20 78847 1 1 27 LYS CD C 12.210 -2.730 -4.712 1.00 . A A . 25 LYS CD 1 1
20 78848 1 1 27 LYS CE C 12.477 -3.626 -5.911 1.00 . A A . 25 LYS CE 1 1
20 78849 1 1 27 LYS CG C 12.931 -1.395 -4.839 1.00 . A A . 25 LYS CG 1 1
20 78850 1 1 27 LYS H H 13.087 1.952 -5.429 1.00 . A A . 25 LYS H 1 1
20 78851 1 1 27 LYS HA H 12.010 -0.208 -6.903 1.00 . A A . 25 LYS HA 1 1
20 78852 1 1 27 LYS HB2 H 12.358 0.498 -4.061 1.00 . A A . 25 LYS HB2 1 1
20 78853 1 1 27 LYS HB3 H 11.012 -0.591 -4.396 1.00 . A A . 25 LYS HB3 1 1
20 78854 1 1 27 LYS HD2 H 12.555 -3.230 -3.820 1.00 . A A . 25 LYS HD2 1 1
20 78855 1 1 27 LYS HD3 H 11.147 -2.550 -4.637 1.00 . A A . 25 LYS HD3 1 1
20 78856 1 1 27 LYS HE2 H 11.820 -4.481 -5.859 1.00 . A A . 25 LYS HE2 1 1
20 78857 1 1 27 LYS HE3 H 12.269 -3.068 -6.814 1.00 . A A . 25 LYS HE3 1 1
20 78858 1 1 27 LYS HG2 H 13.445 -1.363 -5.788 1.00 . A A . 25 LYS HG2 1 1
20 78859 1 1 27 LYS HG3 H 13.648 -1.306 -4.036 1.00 . A A . 25 LYS HG3 1 1
20 78860 1 1 27 LYS HZ1 H 14.099 -4.522 -6.874 1.00 . A A . 25 LYS HZ1 1 1
20 78861 1 1 27 LYS HZ2 H 14.044 -4.815 -5.209 1.00 . A A . 25 LYS HZ2 1 1
20 78862 1 1 27 LYS HZ3 H 14.537 -3.303 -5.787 1.00 . A A . 25 LYS HZ3 1 1
20 78863 1 1 27 LYS N N 12.588 1.650 -6.217 1.00 . A A . 25 LYS N 1 1
20 78864 1 1 27 LYS NZ N 13.888 -4.100 -5.948 1.00 . A A . 25 LYS NZ 1 1
20 78865 1 1 27 LYS O O 9.844 1.927 -5.863 1.00 . A A . 25 LYS O 1 1
20 78866 1 1 28 ARG C C 7.236 -0.678 -6.085 1.00 . A A . 26 ARG C 1 1
20 78867 1 1 28 ARG CA C 8.065 0.162 -7.051 1.00 . A A . 26 ARG CA 1 1
20 78868 1 1 28 ARG CB C 7.676 -0.170 -8.493 1.00 . A A . 26 ARG CB 1 1
20 78869 1 1 28 ARG CD C 9.325 -0.605 -10.349 1.00 . A A . 26 ARG CD 1 1
20 78870 1 1 28 ARG CG C 8.600 0.453 -9.530 1.00 . A A . 26 ARG CG 1 1
20 78871 1 1 28 ARG CZ C 9.325 -1.383 -12.687 1.00 . A A . 26 ARG CZ 1 1
20 78872 1 1 28 ARG H H 9.885 -0.914 -7.141 1.00 . A A . 26 ARG H 1 1
20 78873 1 1 28 ARG HA H 7.866 1.206 -6.864 1.00 . A A . 26 ARG HA 1 1
20 78874 1 1 28 ARG HB2 H 7.693 -1.241 -8.621 1.00 . A A . 26 ARG HB2 1 1
20 78875 1 1 28 ARG HB3 H 6.674 0.190 -8.674 1.00 . A A . 26 ARG HB3 1 1
20 78876 1 1 28 ARG HD2 H 10.384 -0.535 -10.145 1.00 . A A . 26 ARG HD2 1 1
20 78877 1 1 28 ARG HD3 H 8.967 -1.581 -10.056 1.00 . A A . 26 ARG HD3 1 1
20 78878 1 1 28 ARG HE H 8.782 0.442 -12.089 1.00 . A A . 26 ARG HE 1 1
20 78879 1 1 28 ARG HG2 H 8.013 1.067 -10.197 1.00 . A A . 26 ARG HG2 1 1
20 78880 1 1 28 ARG HG3 H 9.331 1.067 -9.024 1.00 . A A . 26 ARG HG3 1 1
20 78881 1 1 28 ARG HH11 H 9.937 -2.765 -11.344 1.00 . A A . 26 ARG HH11 1 1
20 78882 1 1 28 ARG HH12 H 9.928 -3.287 -12.995 1.00 . A A . 26 ARG HH12 1 1
20 78883 1 1 28 ARG HH21 H 8.768 -0.243 -14.260 1.00 . A A . 26 ARG HH21 1 1
20 78884 1 1 28 ARG HH22 H 9.265 -1.855 -14.651 1.00 . A A . 26 ARG HH22 1 1
20 78885 1 1 28 ARG N N 9.490 -0.067 -6.845 1.00 . A A . 26 ARG N 1 1
20 78886 1 1 28 ARG NE N 9.107 -0.430 -11.783 1.00 . A A . 26 ARG NE 1 1
20 78887 1 1 28 ARG NH1 N 9.767 -2.576 -12.311 1.00 . A A . 26 ARG NH1 1 1
20 78888 1 1 28 ARG NH2 N 9.101 -1.141 -13.971 1.00 . A A . 26 ARG NH2 1 1
20 78889 1 1 28 ARG O O 7.314 -1.906 -6.091 1.00 . A A . 26 ARG O 1 1
20 78890 1 1 29 PHE C C 4.125 -0.479 -4.584 1.00 . A A . 27 PHE C 1 1
20 78891 1 1 29 PHE CA C 5.604 -0.695 -4.280 1.00 . A A . 27 PHE CA 1 1
20 78892 1 1 29 PHE CB C 5.919 -0.205 -2.866 1.00 . A A . 27 PHE CB 1 1
20 78893 1 1 29 PHE CD1 C 7.648 -1.902 -2.202 1.00 . A A . 27 PHE CD1 1 1
20 78894 1 1 29 PHE CD2 C 8.241 0.408 -2.145 1.00 . A A . 27 PHE CD2 1 1
20 78895 1 1 29 PHE CE1 C 8.915 -2.241 -1.768 1.00 . A A . 27 PHE CE1 1 1
20 78896 1 1 29 PHE CE2 C 9.510 0.074 -1.712 1.00 . A A . 27 PHE CE2 1 1
20 78897 1 1 29 PHE CG C 7.297 -0.575 -2.395 1.00 . A A . 27 PHE CG 1 1
20 78898 1 1 29 PHE CZ C 9.847 -1.252 -1.522 1.00 . A A . 27 PHE CZ 1 1
20 78899 1 1 29 PHE H H 6.426 0.971 -5.295 1.00 . A A . 27 PHE H 1 1
20 78900 1 1 29 PHE HA H 5.820 -1.751 -4.342 1.00 . A A . 27 PHE HA 1 1
20 78901 1 1 29 PHE HB2 H 5.838 0.872 -2.840 1.00 . A A . 27 PHE HB2 1 1
20 78902 1 1 29 PHE HB3 H 5.206 -0.631 -2.178 1.00 . A A . 27 PHE HB3 1 1
20 78903 1 1 29 PHE HD1 H 6.919 -2.677 -2.393 1.00 . A A . 27 PHE HD1 1 1
20 78904 1 1 29 PHE HD2 H 7.977 1.445 -2.292 1.00 . A A . 27 PHE HD2 1 1
20 78905 1 1 29 PHE HE1 H 9.176 -3.279 -1.621 1.00 . A A . 27 PHE HE1 1 1
20 78906 1 1 29 PHE HE2 H 10.238 0.849 -1.521 1.00 . A A . 27 PHE HE2 1 1
20 78907 1 1 29 PHE HZ H 10.839 -1.515 -1.184 1.00 . A A . 27 PHE HZ 1 1
20 78908 1 1 29 PHE N N 6.444 -0.008 -5.253 1.00 . A A . 27 PHE N 1 1
20 78909 1 1 29 PHE O O 3.725 0.588 -5.050 1.00 . A A . 27 PHE O 1 1
20 78910 1 1 30 GLU C C 1.132 -2.340 -3.591 1.00 . A A . 28 GLU C 1 1
20 78911 1 1 30 GLU CA C 1.882 -1.425 -4.553 1.00 . A A . 28 GLU CA 1 1
20 78912 1 1 30 GLU CB C 1.566 -1.813 -5.999 1.00 . A A . 28 GLU CB 1 1
20 78913 1 1 30 GLU CD C 2.335 -3.184 -7.978 1.00 . A A . 28 GLU CD 1 1
20 78914 1 1 30 GLU CG C 2.300 -3.059 -6.468 1.00 . A A . 28 GLU CG 1 1
20 78915 1 1 30 GLU H H 3.699 -2.324 -3.942 1.00 . A A . 28 GLU H 1 1
20 78916 1 1 30 GLU HA H 1.568 -0.407 -4.384 1.00 . A A . 28 GLU HA 1 1
20 78917 1 1 30 GLU HB2 H 0.503 -1.992 -6.089 1.00 . A A . 28 GLU HB2 1 1
20 78918 1 1 30 GLU HB3 H 1.840 -0.994 -6.648 1.00 . A A . 28 GLU HB3 1 1
20 78919 1 1 30 GLU HG2 H 3.315 -3.021 -6.102 1.00 . A A . 28 GLU HG2 1 1
20 78920 1 1 30 GLU HG3 H 1.805 -3.927 -6.060 1.00 . A A . 28 GLU HG3 1 1
20 78921 1 1 30 GLU N N 3.318 -1.499 -4.313 1.00 . A A . 28 GLU N 1 1
20 78922 1 1 30 GLU O O 1.644 -3.384 -3.200 1.00 . A A . 28 GLU O 1 1
20 78923 1 1 30 GLU OE1 O 2.453 -2.143 -8.658 1.00 . A A . 28 GLU OE1 1 1
20 78924 1 1 30 GLU OE2 O 2.244 -4.323 -8.481 1.00 . A A . 28 GLU OE2 1 1
20 78925 1 1 31 ILE C C -2.304 -2.929 -2.807 1.00 . A A . 29 ILE C 1 1
20 78926 1 1 31 ILE CA C -0.882 -2.746 -2.288 1.00 . A A . 29 ILE CA 1 1
20 78927 1 1 31 ILE CB C -0.936 -2.123 -0.870 1.00 . A A . 29 ILE CB 1 1
20 78928 1 1 31 ILE CD1 C -1.494 0.270 -1.548 1.00 . A A . 29 ILE CD1 1 1
20 78929 1 1 31 ILE CG1 C -0.495 -0.656 -0.892 1.00 . A A . 29 ILE CG1 1 1
20 78930 1 1 31 ILE CG2 C -0.070 -2.923 0.092 1.00 . A A . 29 ILE CG2 1 1
20 78931 1 1 31 ILE H H -0.438 -1.101 -3.552 1.00 . A A . 29 ILE H 1 1
20 78932 1 1 31 ILE HA H -0.419 -3.718 -2.208 1.00 . A A . 29 ILE HA 1 1
20 78933 1 1 31 ILE HB H -1.956 -2.177 -0.518 1.00 . A A . 29 ILE HB 1 1
20 78934 1 1 31 ILE HD11 H -2.178 0.648 -0.802 1.00 . A A . 29 ILE HD11 1 1
20 78935 1 1 31 ILE HD12 H -2.047 -0.273 -2.301 1.00 . A A . 29 ILE HD12 1 1
20 78936 1 1 31 ILE HD13 H -0.972 1.095 -2.008 1.00 . A A . 29 ILE HD13 1 1
20 78937 1 1 31 ILE HG12 H -0.349 -0.317 0.123 1.00 . A A . 29 ILE HG12 1 1
20 78938 1 1 31 ILE HG13 H 0.438 -0.574 -1.430 1.00 . A A . 29 ILE HG13 1 1
20 78939 1 1 31 ILE HG21 H 0.336 -3.782 -0.418 1.00 . A A . 29 ILE HG21 1 1
20 78940 1 1 31 ILE HG22 H -0.669 -3.251 0.929 1.00 . A A . 29 ILE HG22 1 1
20 78941 1 1 31 ILE HG23 H 0.739 -2.303 0.450 1.00 . A A . 29 ILE HG23 1 1
20 78942 1 1 31 ILE N N -0.078 -1.946 -3.210 1.00 . A A . 29 ILE N 1 1
20 78943 1 1 31 ILE O O -2.801 -2.119 -3.589 1.00 . A A . 29 ILE O 1 1
20 78944 1 1 32 ALA C C -5.322 -3.626 -1.843 1.00 . A A . 30 ALA C 1 1
20 78945 1 1 32 ALA CA C -4.321 -4.294 -2.777 1.00 . A A . 30 ALA CA 1 1
20 78946 1 1 32 ALA CB C -4.552 -5.796 -2.820 1.00 . A A . 30 ALA CB 1 1
20 78947 1 1 32 ALA H H -2.505 -4.609 -1.739 1.00 . A A . 30 ALA H 1 1
20 78948 1 1 32 ALA HA H -4.457 -3.902 -3.775 1.00 . A A . 30 ALA HA 1 1
20 78949 1 1 32 ALA HB1 H -5.014 -6.116 -1.898 1.00 . A A . 30 ALA HB1 1 1
20 78950 1 1 32 ALA HB2 H -3.607 -6.303 -2.944 1.00 . A A . 30 ALA HB2 1 1
20 78951 1 1 32 ALA HB3 H -5.200 -6.037 -3.650 1.00 . A A . 30 ALA HB3 1 1
20 78952 1 1 32 ALA N N -2.954 -4.001 -2.363 1.00 . A A . 30 ALA N 1 1
20 78953 1 1 32 ALA O O -5.505 -4.056 -0.699 1.00 . A A . 30 ALA O 1 1
20 78954 1 1 33 CYS C C -8.292 -1.778 -2.279 1.00 . A A . 31 CYS C 1 1
20 78955 1 1 33 CYS CA C -6.939 -1.815 -1.567 1.00 . A A . 31 CYS CA 1 1
20 78956 1 1 33 CYS CB C -6.433 -0.389 -1.335 1.00 . A A . 31 CYS CB 1 1
20 78957 1 1 33 CYS H H -5.757 -2.281 -3.257 1.00 . A A . 31 CYS H 1 1
20 78958 1 1 33 CYS HA H -7.059 -2.305 -0.614 1.00 . A A . 31 CYS HA 1 1
20 78959 1 1 33 CYS HB2 H -5.396 -0.330 -1.638 1.00 . A A . 31 CYS HB2 1 1
20 78960 1 1 33 CYS HB3 H -7.020 0.296 -1.934 1.00 . A A . 31 CYS HB3 1 1
20 78961 1 1 33 CYS HG H -6.616 1.117 0.384 1.00 . A A . 31 CYS HG 1 1
20 78962 1 1 33 CYS N N -5.959 -2.567 -2.342 1.00 . A A . 31 CYS N 1 1
20 78963 1 1 33 CYS O O -8.435 -2.287 -3.389 1.00 . A A . 31 CYS O 1 1
20 78964 1 1 33 CYS SG S -6.530 0.162 0.383 1.00 . A A . 31 CYS SG 1 1
20 78965 1 1 34 TYR C C -10.866 0.346 -2.738 1.00 . A A . 32 TYR C 1 1
20 78966 1 1 34 TYR CA C -10.621 -1.055 -2.191 1.00 . A A . 32 TYR CA 1 1
20 78967 1 1 34 TYR CB C -11.667 -1.377 -1.124 1.00 . A A . 32 TYR CB 1 1
20 78968 1 1 34 TYR CD1 C -13.109 -3.277 -1.933 1.00 . A A . 32 TYR CD1 1 1
20 78969 1 1 34 TYR CD2 C -11.459 -3.740 -0.277 1.00 . A A . 32 TYR CD2 1 1
20 78970 1 1 34 TYR CE1 C -13.497 -4.602 -1.925 1.00 . A A . 32 TYR CE1 1 1
20 78971 1 1 34 TYR CE2 C -11.839 -5.068 -0.263 1.00 . A A . 32 TYR CE2 1 1
20 78972 1 1 34 TYR CG C -12.087 -2.826 -1.111 1.00 . A A . 32 TYR CG 1 1
20 78973 1 1 34 TYR CZ C -12.860 -5.494 -1.088 1.00 . A A . 32 TYR CZ 1 1
20 78974 1 1 34 TYR H H -9.098 -0.778 -0.746 1.00 . A A . 32 TYR H 1 1
20 78975 1 1 34 TYR HA H -10.707 -1.769 -2.997 1.00 . A A . 32 TYR HA 1 1
20 78976 1 1 34 TYR HB2 H -11.263 -1.140 -0.150 1.00 . A A . 32 TYR HB2 1 1
20 78977 1 1 34 TYR HB3 H -12.550 -0.777 -1.303 1.00 . A A . 32 TYR HB3 1 1
20 78978 1 1 34 TYR HD1 H -13.605 -2.575 -2.587 1.00 . A A . 32 TYR HD1 1 1
20 78979 1 1 34 TYR HD2 H -10.661 -3.399 0.368 1.00 . A A . 32 TYR HD2 1 1
20 78980 1 1 34 TYR HE1 H -14.295 -4.933 -2.571 1.00 . A A . 32 TYR HE1 1 1
20 78981 1 1 34 TYR HE2 H -11.339 -5.766 0.393 1.00 . A A . 32 TYR HE2 1 1
20 78982 1 1 34 TYR HH H -12.477 -7.372 -1.238 1.00 . A A . 32 TYR HH 1 1
20 78983 1 1 34 TYR N N -9.278 -1.166 -1.627 1.00 . A A . 32 TYR N 1 1
20 78984 1 1 34 TYR O O -10.717 1.329 -2.021 1.00 . A A . 32 TYR O 1 1
20 78985 1 1 34 TYR OH O -13.243 -6.815 -1.077 1.00 . A A . 32 TYR OH 1 1
20 78986 1 1 35 LYS C C -12.508 2.549 -3.827 1.00 . A A . 33 LYS C 1 1
20 78987 1 1 35 LYS CA C -11.503 1.727 -4.635 1.00 . A A . 33 LYS CA 1 1
20 78988 1 1 35 LYS CB C -12.020 1.540 -6.062 1.00 . A A . 33 LYS CB 1 1
20 78989 1 1 35 LYS CD C -13.135 2.684 -8.002 1.00 . A A . 33 LYS CD 1 1
20 78990 1 1 35 LYS CE C -13.465 4.023 -8.643 1.00 . A A . 33 LYS CE 1 1
20 78991 1 1 35 LYS CG C -12.212 2.851 -6.808 1.00 . A A . 33 LYS CG 1 1
20 78992 1 1 35 LYS H H -11.350 -0.386 -4.536 1.00 . A A . 33 LYS H 1 1
20 78993 1 1 35 LYS HA H -10.569 2.266 -4.671 1.00 . A A . 33 LYS HA 1 1
20 78994 1 1 35 LYS HB2 H -11.314 0.936 -6.613 1.00 . A A . 33 LYS HB2 1 1
20 78995 1 1 35 LYS HB3 H -12.970 1.028 -6.025 1.00 . A A . 33 LYS HB3 1 1
20 78996 1 1 35 LYS HD2 H -12.650 2.056 -8.735 1.00 . A A . 33 LYS HD2 1 1
20 78997 1 1 35 LYS HD3 H -14.052 2.216 -7.674 1.00 . A A . 33 LYS HD3 1 1
20 78998 1 1 35 LYS HE2 H -12.611 4.354 -9.214 1.00 . A A . 33 LYS HE2 1 1
20 78999 1 1 35 LYS HE3 H -14.310 3.892 -9.304 1.00 . A A . 33 LYS HE3 1 1
20 79000 1 1 35 LYS HG2 H -12.641 3.577 -6.133 1.00 . A A . 33 LYS HG2 1 1
20 79001 1 1 35 LYS HG3 H -11.251 3.202 -7.152 1.00 . A A . 33 LYS HG3 1 1
20 79002 1 1 35 LYS HZ1 H -14.495 5.728 -8.017 1.00 . A A . 33 LYS HZ1 1 1
20 79003 1 1 35 LYS HZ2 H -12.945 5.584 -7.357 1.00 . A A . 33 LYS HZ2 1 1
20 79004 1 1 35 LYS HZ3 H -14.203 4.611 -6.780 1.00 . A A . 33 LYS HZ3 1 1
20 79005 1 1 35 LYS N N -11.245 0.434 -4.008 1.00 . A A . 33 LYS N 1 1
20 79006 1 1 35 LYS NZ N -13.801 5.059 -7.628 1.00 . A A . 33 LYS NZ 1 1
20 79007 1 1 35 LYS O O -12.354 3.761 -3.687 1.00 . A A . 33 LYS O 1 1
20 79008 1 1 36 ASN C C -13.983 3.105 -1.210 1.00 . A A . 34 ASN C 1 1
20 79009 1 1 36 ASN CA C -14.560 2.568 -2.517 1.00 . A A . 34 ASN CA 1 1
20 79010 1 1 36 ASN CB C -15.720 1.616 -2.221 1.00 . A A . 34 ASN CB 1 1
20 79011 1 1 36 ASN CG C -16.995 2.351 -1.860 1.00 . A A . 34 ASN CG 1 1
20 79012 1 1 36 ASN H H -13.608 0.918 -3.450 1.00 . A A . 34 ASN H 1 1
20 79013 1 1 36 ASN HA H -14.929 3.397 -3.102 1.00 . A A . 34 ASN HA 1 1
20 79014 1 1 36 ASN HB2 H -15.911 1.008 -3.093 1.00 . A A . 34 ASN HB2 1 1
20 79015 1 1 36 ASN HB3 H -15.449 0.974 -1.394 1.00 . A A . 34 ASN HB3 1 1
20 79016 1 1 36 ASN HD21 H -18.065 1.086 -2.960 1.00 . A A . 34 ASN HD21 1 1
20 79017 1 1 36 ASN HD22 H -18.960 2.332 -2.164 1.00 . A A . 34 ASN HD22 1 1
20 79018 1 1 36 ASN N N -13.535 1.886 -3.304 1.00 . A A . 34 ASN N 1 1
20 79019 1 1 36 ASN ND2 N -18.121 1.875 -2.380 1.00 . A A . 34 ASN ND2 1 1
20 79020 1 1 36 ASN O O -14.089 4.295 -0.909 1.00 . A A . 34 ASN O 1 1
20 79021 1 1 36 ASN OD1 O -16.970 3.336 -1.123 1.00 . A A . 34 ASN OD1 1 1
20 79022 1 1 37 LYS C C -11.593 3.545 0.616 1.00 . A A . 35 LYS C 1 1
20 79023 1 1 37 LYS CA C -12.774 2.604 0.835 1.00 . A A . 35 LYS CA 1 1
20 79024 1 1 37 LYS CB C -12.325 1.360 1.603 1.00 . A A . 35 LYS CB 1 1
20 79025 1 1 37 LYS CD C -14.031 1.230 3.443 1.00 . A A . 35 LYS CD 1 1
20 79026 1 1 37 LYS CE C -14.746 2.547 3.698 1.00 . A A . 35 LYS CE 1 1
20 79027 1 1 37 LYS CG C -12.566 1.447 3.100 1.00 . A A . 35 LYS CG 1 1
20 79028 1 1 37 LYS H H -13.315 1.285 -0.728 1.00 . A A . 35 LYS H 1 1
20 79029 1 1 37 LYS HA H -13.528 3.119 1.412 1.00 . A A . 35 LYS HA 1 1
20 79030 1 1 37 LYS HB2 H -12.862 0.504 1.223 1.00 . A A . 35 LYS HB2 1 1
20 79031 1 1 37 LYS HB3 H -11.270 1.213 1.437 1.00 . A A . 35 LYS HB3 1 1
20 79032 1 1 37 LYS HD2 H -14.513 0.726 2.618 1.00 . A A . 35 LYS HD2 1 1
20 79033 1 1 37 LYS HD3 H -14.096 0.617 4.329 1.00 . A A . 35 LYS HD3 1 1
20 79034 1 1 37 LYS HE2 H -14.851 2.684 4.765 1.00 . A A . 35 LYS HE2 1 1
20 79035 1 1 37 LYS HE3 H -14.151 3.351 3.291 1.00 . A A . 35 LYS HE3 1 1
20 79036 1 1 37 LYS HG2 H -11.975 0.689 3.594 1.00 . A A . 35 LYS HG2 1 1
20 79037 1 1 37 LYS HG3 H -12.264 2.424 3.448 1.00 . A A . 35 LYS HG3 1 1
20 79038 1 1 37 LYS HZ1 H -16.568 3.481 3.285 1.00 . A A . 35 LYS HZ1 1 1
20 79039 1 1 37 LYS HZ2 H -16.679 1.801 3.441 1.00 . A A . 35 LYS HZ2 1 1
20 79040 1 1 37 LYS HZ3 H -16.015 2.476 2.041 1.00 . A A . 35 LYS HZ3 1 1
20 79041 1 1 37 LYS N N -13.370 2.219 -0.436 1.00 . A A . 35 LYS N 1 1
20 79042 1 1 37 LYS NZ N -16.096 2.579 3.073 1.00 . A A . 35 LYS NZ 1 1
20 79043 1 1 37 LYS O O -11.258 4.352 1.484 1.00 . A A . 35 LYS O 1 1
20 79044 1 1 38 VAL C C -10.299 5.688 -1.272 1.00 . A A . 36 VAL C 1 1
20 79045 1 1 38 VAL CA C -9.832 4.287 -0.893 1.00 . A A . 36 VAL CA 1 1
20 79046 1 1 38 VAL CB C -8.998 3.685 -2.046 1.00 . A A . 36 VAL CB 1 1
20 79047 1 1 38 VAL CG1 C -7.942 4.672 -2.530 1.00 . A A . 36 VAL CG1 1 1
20 79048 1 1 38 VAL CG2 C -8.349 2.379 -1.608 1.00 . A A . 36 VAL CG2 1 1
20 79049 1 1 38 VAL H H -11.286 2.786 -1.208 1.00 . A A . 36 VAL H 1 1
20 79050 1 1 38 VAL HA H -9.200 4.356 -0.019 1.00 . A A . 36 VAL HA 1 1
20 79051 1 1 38 VAL HB H -9.663 3.471 -2.871 1.00 . A A . 36 VAL HB 1 1
20 79052 1 1 38 VAL HG11 H -7.821 5.456 -1.798 1.00 . A A . 36 VAL HG11 1 1
20 79053 1 1 38 VAL HG12 H -8.254 5.101 -3.470 1.00 . A A . 36 VAL HG12 1 1
20 79054 1 1 38 VAL HG13 H -7.002 4.157 -2.664 1.00 . A A . 36 VAL HG13 1 1
20 79055 1 1 38 VAL HG21 H -7.353 2.575 -1.242 1.00 . A A . 36 VAL HG21 1 1
20 79056 1 1 38 VAL HG22 H -8.297 1.703 -2.450 1.00 . A A . 36 VAL HG22 1 1
20 79057 1 1 38 VAL HG23 H -8.939 1.928 -0.823 1.00 . A A . 36 VAL HG23 1 1
20 79058 1 1 38 VAL N N -10.970 3.441 -0.555 1.00 . A A . 36 VAL N 1 1
20 79059 1 1 38 VAL O O -9.720 6.682 -0.835 1.00 . A A . 36 VAL O 1 1
20 79060 1 1 39 VAL C C -12.377 7.835 -1.266 1.00 . A A . 37 VAL C 1 1
20 79061 1 1 39 VAL CA C -11.889 7.063 -2.486 1.00 . A A . 37 VAL CA 1 1
20 79062 1 1 39 VAL CB C -13.036 6.924 -3.511 1.00 . A A . 37 VAL CB 1 1
20 79063 1 1 39 VAL CG1 C -14.191 6.114 -2.940 1.00 . A A . 37 VAL CG1 1 1
20 79064 1 1 39 VAL CG2 C -13.515 8.294 -3.967 1.00 . A A . 37 VAL CG2 1 1
20 79065 1 1 39 VAL H H -11.789 4.948 -2.392 1.00 . A A . 37 VAL H 1 1
20 79066 1 1 39 VAL HA H -11.086 7.618 -2.949 1.00 . A A . 37 VAL HA 1 1
20 79067 1 1 39 VAL HB H -12.656 6.399 -4.374 1.00 . A A . 37 VAL HB 1 1
20 79068 1 1 39 VAL HG11 H -15.058 6.232 -3.572 1.00 . A A . 37 VAL HG11 1 1
20 79069 1 1 39 VAL HG12 H -14.422 6.464 -1.946 1.00 . A A . 37 VAL HG12 1 1
20 79070 1 1 39 VAL HG13 H -13.914 5.074 -2.901 1.00 . A A . 37 VAL HG13 1 1
20 79071 1 1 39 VAL HG21 H -13.660 8.287 -5.037 1.00 . A A . 37 VAL HG21 1 1
20 79072 1 1 39 VAL HG22 H -12.775 9.038 -3.710 1.00 . A A . 37 VAL HG22 1 1
20 79073 1 1 39 VAL HG23 H -14.449 8.531 -3.478 1.00 . A A . 37 VAL HG23 1 1
20 79074 1 1 39 VAL N N -11.357 5.770 -2.077 1.00 . A A . 37 VAL N 1 1
20 79075 1 1 39 VAL O O -12.174 9.045 -1.162 1.00 . A A . 37 VAL O 1 1
20 79076 1 1 40 GLY C C -12.334 8.140 1.796 1.00 . A A . 38 GLY C 1 1
20 79077 1 1 40 GLY CA C -13.480 7.755 0.881 1.00 . A A . 38 GLY CA 1 1
20 79078 1 1 40 GLY H H -13.119 6.154 -0.460 1.00 . A A . 38 GLY H 1 1
20 79079 1 1 40 GLY HA2 H -14.037 8.643 0.619 1.00 . A A . 38 GLY HA2 1 1
20 79080 1 1 40 GLY HA3 H -14.132 7.070 1.403 1.00 . A A . 38 GLY HA3 1 1
20 79081 1 1 40 GLY N N -12.999 7.121 -0.331 1.00 . A A . 38 GLY N 1 1
20 79082 1 1 40 GLY O O -12.359 9.195 2.430 1.00 . A A . 38 GLY O 1 1
20 79083 1 1 41 TRP C C -9.387 8.745 2.169 1.00 . A A . 39 TRP C 1 1
20 79084 1 1 41 TRP CA C -10.147 7.523 2.676 1.00 . A A . 39 TRP CA 1 1
20 79085 1 1 41 TRP CB C -9.239 6.289 2.663 1.00 . A A . 39 TRP CB 1 1
20 79086 1 1 41 TRP CD1 C -6.687 6.484 2.790 1.00 . A A . 39 TRP CD1 1 1
20 79087 1 1 41 TRP CD2 C -7.723 6.709 4.761 1.00 . A A . 39 TRP CD2 1 1
20 79088 1 1 41 TRP CE2 C -6.336 6.830 4.966 1.00 . A A . 39 TRP CE2 1 1
20 79089 1 1 41 TRP CE3 C -8.578 6.817 5.861 1.00 . A A . 39 TRP CE3 1 1
20 79090 1 1 41 TRP CG C -7.927 6.487 3.362 1.00 . A A . 39 TRP CG 1 1
20 79091 1 1 41 TRP CH2 C -6.647 7.154 7.285 1.00 . A A . 39 TRP CH2 1 1
20 79092 1 1 41 TRP CZ2 C -5.786 7.053 6.226 1.00 . A A . 39 TRP CZ2 1 1
20 79093 1 1 41 TRP CZ3 C -8.032 7.038 7.111 1.00 . A A . 39 TRP CZ3 1 1
20 79094 1 1 41 TRP H H -11.364 6.460 1.311 1.00 . A A . 39 TRP H 1 1
20 79095 1 1 41 TRP HA H -10.480 7.709 3.686 1.00 . A A . 39 TRP HA 1 1
20 79096 1 1 41 TRP HB2 H -9.751 5.472 3.148 1.00 . A A . 39 TRP HB2 1 1
20 79097 1 1 41 TRP HB3 H -9.033 6.016 1.638 1.00 . A A . 39 TRP HB3 1 1
20 79098 1 1 41 TRP HD1 H -6.505 6.339 1.736 1.00 . A A . 39 TRP HD1 1 1
20 79099 1 1 41 TRP HE1 H -4.759 6.729 3.586 1.00 . A A . 39 TRP HE1 1 1
20 79100 1 1 41 TRP HE3 H -9.649 6.732 5.747 1.00 . A A . 39 TRP HE3 1 1
20 79101 1 1 41 TRP HH2 H -6.264 7.326 8.280 1.00 . A A . 39 TRP HH2 1 1
20 79102 1 1 41 TRP HZ2 H -4.719 7.145 6.377 1.00 . A A . 39 TRP HZ2 1 1
20 79103 1 1 41 TRP HZ3 H -8.679 7.123 7.972 1.00 . A A . 39 TRP HZ3 1 1
20 79104 1 1 41 TRP N N -11.323 7.279 1.850 1.00 . A A . 39 TRP N 1 1
20 79105 1 1 41 TRP NE1 N -5.725 6.689 3.748 1.00 . A A . 39 TRP NE1 1 1
20 79106 1 1 41 TRP O O -9.157 9.700 2.913 1.00 . A A . 39 TRP O 1 1
20 79107 1 1 42 ARG C C -9.105 11.091 0.321 1.00 . A A . 40 ARG C 1 1
20 79108 1 1 42 ARG CA C -8.279 9.809 0.280 1.00 . A A . 40 ARG CA 1 1
20 79109 1 1 42 ARG CB C -7.922 9.464 -1.168 1.00 . A A . 40 ARG CB 1 1
20 79110 1 1 42 ARG CD C -6.448 10.235 -3.053 1.00 . A A . 40 ARG CD 1 1
20 79111 1 1 42 ARG CG C -6.522 9.896 -1.572 1.00 . A A . 40 ARG CG 1 1
20 79112 1 1 42 ARG CZ C -5.853 9.072 -5.142 1.00 . A A . 40 ARG CZ 1 1
20 79113 1 1 42 ARG H H -9.225 7.920 0.357 1.00 . A A . 40 ARG H 1 1
20 79114 1 1 42 ARG HA H -7.368 9.963 0.841 1.00 . A A . 40 ARG HA 1 1
20 79115 1 1 42 ARG HB2 H -7.996 8.394 -1.299 1.00 . A A . 40 ARG HB2 1 1
20 79116 1 1 42 ARG HB3 H -8.629 9.947 -1.826 1.00 . A A . 40 ARG HB3 1 1
20 79117 1 1 42 ARG HD2 H -7.451 10.350 -3.434 1.00 . A A . 40 ARG HD2 1 1
20 79118 1 1 42 ARG HD3 H -5.911 11.166 -3.168 1.00 . A A . 40 ARG HD3 1 1
20 79119 1 1 42 ARG HE H -5.213 8.556 -3.322 1.00 . A A . 40 ARG HE 1 1
20 79120 1 1 42 ARG HG2 H -6.246 10.770 -0.998 1.00 . A A . 40 ARG HG2 1 1
20 79121 1 1 42 ARG HG3 H -5.833 9.092 -1.360 1.00 . A A . 40 ARG HG3 1 1
20 79122 1 1 42 ARG HH11 H -7.088 10.654 -5.386 1.00 . A A . 40 ARG HH11 1 1
20 79123 1 1 42 ARG HH12 H -6.654 9.819 -6.840 1.00 . A A . 40 ARG HH12 1 1
20 79124 1 1 42 ARG HH21 H -4.640 7.458 -5.234 1.00 . A A . 40 ARG HH21 1 1
20 79125 1 1 42 ARG HH22 H -5.265 8.005 -6.754 1.00 . A A . 40 ARG HH22 1 1
20 79126 1 1 42 ARG N N -9.007 8.708 0.896 1.00 . A A . 40 ARG N 1 1
20 79127 1 1 42 ARG NE N -5.765 9.195 -3.819 1.00 . A A . 40 ARG NE 1 1
20 79128 1 1 42 ARG NH1 N -6.593 9.918 -5.847 1.00 . A A . 40 ARG NH1 1 1
20 79129 1 1 42 ARG NH2 N -5.199 8.098 -5.761 1.00 . A A . 40 ARG NH2 1 1
20 79130 1 1 42 ARG O O -8.563 12.187 0.465 1.00 . A A . 40 ARG O 1 1
20 79131 1 1 43 SER C C -11.197 12.856 1.533 1.00 . A A . 41 SER C 1 1
20 79132 1 1 43 SER CA C -11.324 12.089 0.221 1.00 . A A . 41 SER CA 1 1
20 79133 1 1 43 SER CB C -12.769 11.628 0.024 1.00 . A A . 41 SER CB 1 1
20 79134 1 1 43 SER H H -10.793 10.044 0.085 1.00 . A A . 41 SER H 1 1
20 79135 1 1 43 SER HA H -11.051 12.743 -0.594 1.00 . A A . 41 SER HA 1 1
20 79136 1 1 43 SER HB2 H -12.881 11.210 -0.964 1.00 . A A . 41 SER HB2 1 1
20 79137 1 1 43 SER HB3 H -13.008 10.876 0.763 1.00 . A A . 41 SER HB3 1 1
20 79138 1 1 43 SER HG H -13.647 13.034 1.070 1.00 . A A . 41 SER HG 1 1
20 79139 1 1 43 SER N N -10.421 10.944 0.196 1.00 . A A . 41 SER N 1 1
20 79140 1 1 43 SER O O -11.478 14.053 1.593 1.00 . A A . 41 SER O 1 1
20 79141 1 1 43 SER OG O -13.672 12.710 0.166 1.00 . A A . 41 SER OG 1 1
20 79142 1 1 44 GLY C C -11.516 12.201 4.937 1.00 . A A . 42 GLY C 1 1
20 79143 1 1 44 GLY CA C -10.609 12.795 3.878 1.00 . A A . 42 GLY CA 1 1
20 79144 1 1 44 GLY H H -10.555 11.210 2.476 1.00 . A A . 42 GLY H 1 1
20 79145 1 1 44 GLY HA2 H -9.583 12.683 4.197 1.00 . A A . 42 GLY HA2 1 1
20 79146 1 1 44 GLY HA3 H -10.830 13.847 3.780 1.00 . A A . 42 GLY HA3 1 1
20 79147 1 1 44 GLY N N -10.767 12.160 2.582 1.00 . A A . 42 GLY N 1 1
20 79148 1 1 44 GLY O O -11.849 12.863 5.920 1.00 . A A . 42 GLY O 1 1
20 79149 1 1 45 VAL C C -12.051 9.135 6.400 1.00 . A A . 43 VAL C 1 1
20 79150 1 1 45 VAL CA C -12.789 10.269 5.696 1.00 . A A . 43 VAL CA 1 1
20 79151 1 1 45 VAL CB C -14.050 9.703 5.011 1.00 . A A . 43 VAL CB 1 1
20 79152 1 1 45 VAL CG1 C -15.141 9.441 6.038 1.00 . A A . 43 VAL CG1 1 1
20 79153 1 1 45 VAL CG2 C -14.546 10.650 3.927 1.00 . A A . 43 VAL CG2 1 1
20 79154 1 1 45 VAL H H -11.619 10.467 3.942 1.00 . A A . 43 VAL H 1 1
20 79155 1 1 45 VAL HA H -13.101 10.994 6.434 1.00 . A A . 43 VAL HA 1 1
20 79156 1 1 45 VAL HB H -13.791 8.763 4.547 1.00 . A A . 43 VAL HB 1 1
20 79157 1 1 45 VAL HG11 H -14.756 8.798 6.816 1.00 . A A . 43 VAL HG11 1 1
20 79158 1 1 45 VAL HG12 H -15.981 8.962 5.556 1.00 . A A . 43 VAL HG12 1 1
20 79159 1 1 45 VAL HG13 H -15.461 10.377 6.470 1.00 . A A . 43 VAL HG13 1 1
20 79160 1 1 45 VAL HG21 H -14.126 11.632 4.085 1.00 . A A . 43 VAL HG21 1 1
20 79161 1 1 45 VAL HG22 H -15.624 10.710 3.965 1.00 . A A . 43 VAL HG22 1 1
20 79162 1 1 45 VAL HG23 H -14.241 10.280 2.958 1.00 . A A . 43 VAL HG23 1 1
20 79163 1 1 45 VAL N N -11.917 10.947 4.743 1.00 . A A . 43 VAL N 1 1
20 79164 1 1 45 VAL O O -11.105 8.566 5.856 1.00 . A A . 43 VAL O 1 1
20 79165 1 1 46 GLU C C -12.202 6.377 7.830 1.00 . A A . 44 GLU C 1 1
20 79166 1 1 46 GLU CA C -11.862 7.754 8.396 1.00 . A A . 44 GLU CA 1 1
20 79167 1 1 46 GLU CB C -12.310 7.838 9.857 1.00 . A A . 44 GLU CB 1 1
20 79168 1 1 46 GLU CD C -14.318 8.286 11.322 1.00 . A A . 44 GLU CD 1 1
20 79169 1 1 46 GLU CG C -13.806 7.646 10.046 1.00 . A A . 44 GLU CG 1 1
20 79170 1 1 46 GLU H H -13.242 9.309 7.996 1.00 . A A . 44 GLU H 1 1
20 79171 1 1 46 GLU HA H -10.792 7.893 8.350 1.00 . A A . 44 GLU HA 1 1
20 79172 1 1 46 GLU HB2 H -11.796 7.076 10.424 1.00 . A A . 44 GLU HB2 1 1
20 79173 1 1 46 GLU HB3 H -12.040 8.808 10.248 1.00 . A A . 44 GLU HB3 1 1
20 79174 1 1 46 GLU HG2 H -14.322 8.088 9.207 1.00 . A A . 44 GLU HG2 1 1
20 79175 1 1 46 GLU HG3 H -14.018 6.588 10.081 1.00 . A A . 44 GLU HG3 1 1
20 79176 1 1 46 GLU N N -12.486 8.816 7.614 1.00 . A A . 44 GLU N 1 1
20 79177 1 1 46 GLU O O -13.368 5.991 7.765 1.00 . A A . 44 GLU O 1 1
20 79178 1 1 46 GLU OE1 O -13.736 9.305 11.751 1.00 . A A . 44 GLU OE1 1 1
20 79179 1 1 46 GLU OE2 O -15.303 7.771 11.891 1.00 . A A . 44 GLU OE2 1 1
20 79180 1 1 47 LYS C C -10.396 3.310 7.521 1.00 . A A . 45 LYS C 1 1
20 79181 1 1 47 LYS CA C -11.354 4.303 6.870 1.00 . A A . 45 LYS CA 1 1
20 79182 1 1 47 LYS CB C -11.133 4.317 5.357 1.00 . A A . 45 LYS CB 1 1
20 79183 1 1 47 LYS CD C -12.742 6.123 4.672 1.00 . A A . 45 LYS CD 1 1
20 79184 1 1 47 LYS CE C -14.167 6.315 5.166 1.00 . A A . 45 LYS CE 1 1
20 79185 1 1 47 LYS CG C -12.384 4.649 4.561 1.00 . A A . 45 LYS CG 1 1
20 79186 1 1 47 LYS H H -10.264 6.001 7.509 1.00 . A A . 45 LYS H 1 1
20 79187 1 1 47 LYS HA H -12.368 3.994 7.074 1.00 . A A . 45 LYS HA 1 1
20 79188 1 1 47 LYS HB2 H -10.376 5.050 5.120 1.00 . A A . 45 LYS HB2 1 1
20 79189 1 1 47 LYS HB3 H -10.784 3.342 5.047 1.00 . A A . 45 LYS HB3 1 1
20 79190 1 1 47 LYS HD2 H -12.064 6.598 5.366 1.00 . A A . 45 LYS HD2 1 1
20 79191 1 1 47 LYS HD3 H -12.642 6.581 3.700 1.00 . A A . 45 LYS HD3 1 1
20 79192 1 1 47 LYS HE2 H -14.469 5.431 5.707 1.00 . A A . 45 LYS HE2 1 1
20 79193 1 1 47 LYS HE3 H -14.193 7.166 5.829 1.00 . A A . 45 LYS HE3 1 1
20 79194 1 1 47 LYS HG2 H -12.212 4.409 3.522 1.00 . A A . 45 LYS HG2 1 1
20 79195 1 1 47 LYS HG3 H -13.205 4.058 4.939 1.00 . A A . 45 LYS HG3 1 1
20 79196 1 1 47 LYS HZ1 H -16.093 6.588 4.404 1.00 . A A . 45 LYS HZ1 1 1
20 79197 1 1 47 LYS HZ2 H -15.051 5.771 3.353 1.00 . A A . 45 LYS HZ2 1 1
20 79198 1 1 47 LYS HZ3 H -14.897 7.441 3.565 1.00 . A A . 45 LYS HZ3 1 1
20 79199 1 1 47 LYS N N -11.171 5.639 7.426 1.00 . A A . 45 LYS N 1 1
20 79200 1 1 47 LYS NZ N -15.118 6.545 4.044 1.00 . A A . 45 LYS NZ 1 1
20 79201 1 1 47 LYS O O -9.178 3.440 7.402 1.00 . A A . 45 LYS O 1 1
20 79202 1 1 48 ASP C C -9.267 0.567 7.874 1.00 . A A . 46 ASP C 1 1
20 79203 1 1 48 ASP CA C -10.147 1.306 8.877 1.00 . A A . 46 ASP CA 1 1
20 79204 1 1 48 ASP CB C -11.045 0.313 9.617 1.00 . A A . 46 ASP CB 1 1
20 79205 1 1 48 ASP CG C -11.202 0.662 11.085 1.00 . A A . 46 ASP CG 1 1
20 79206 1 1 48 ASP H H -11.931 2.269 8.268 1.00 . A A . 46 ASP H 1 1
20 79207 1 1 48 ASP HA H -9.513 1.808 9.593 1.00 . A A . 46 ASP HA 1 1
20 79208 1 1 48 ASP HB2 H -12.026 0.314 9.160 1.00 . A A . 46 ASP HB2 1 1
20 79209 1 1 48 ASP HB3 H -10.615 -0.677 9.544 1.00 . A A . 46 ASP HB3 1 1
20 79210 1 1 48 ASP N N -10.955 2.320 8.209 1.00 . A A . 46 ASP N 1 1
20 79211 1 1 48 ASP O O -9.762 -0.011 6.907 1.00 . A A . 46 ASP O 1 1
20 79212 1 1 48 ASP OD1 O -10.171 0.830 11.768 1.00 . A A . 46 ASP OD1 1 1
20 79213 1 1 48 ASP OD2 O -12.357 0.766 11.550 1.00 . A A . 46 ASP OD2 1 1
20 79214 1 1 49 LEU C C -7.376 -1.539 7.030 1.00 . A A . 47 LEU C 1 1
20 79215 1 1 49 LEU CA C -7.005 -0.073 7.230 1.00 . A A . 47 LEU CA 1 1
20 79216 1 1 49 LEU CB C -5.590 0.038 7.804 1.00 . A A . 47 LEU CB 1 1
20 79217 1 1 49 LEU CD1 C -4.341 0.865 5.794 1.00 . A A . 47 LEU CD1 1 1
20 79218 1 1 49 LEU CD2 C -5.501 2.493 7.294 1.00 . A A . 47 LEU CD2 1 1
20 79219 1 1 49 LEU CG C -4.745 1.175 7.226 1.00 . A A . 47 LEU CG 1 1
20 79220 1 1 49 LEU H H -7.625 1.072 8.899 1.00 . A A . 47 LEU H 1 1
20 79221 1 1 49 LEU HA H -7.033 0.427 6.275 1.00 . A A . 47 LEU HA 1 1
20 79222 1 1 49 LEU HB2 H -5.669 0.180 8.872 1.00 . A A . 47 LEU HB2 1 1
20 79223 1 1 49 LEU HB3 H -5.075 -0.893 7.619 1.00 . A A . 47 LEU HB3 1 1
20 79224 1 1 49 LEU HD11 H -5.021 1.355 5.114 1.00 . A A . 47 LEU HD11 1 1
20 79225 1 1 49 LEU HD12 H -4.377 -0.203 5.632 1.00 . A A . 47 LEU HD12 1 1
20 79226 1 1 49 LEU HD13 H -3.336 1.220 5.618 1.00 . A A . 47 LEU HD13 1 1
20 79227 1 1 49 LEU HD21 H -5.022 3.216 6.651 1.00 . A A . 47 LEU HD21 1 1
20 79228 1 1 49 LEU HD22 H -5.500 2.859 8.310 1.00 . A A . 47 LEU HD22 1 1
20 79229 1 1 49 LEU HD23 H -6.519 2.342 6.968 1.00 . A A . 47 LEU HD23 1 1
20 79230 1 1 49 LEU HG H -3.842 1.276 7.813 1.00 . A A . 47 LEU HG 1 1
20 79231 1 1 49 LEU N N -7.958 0.593 8.111 1.00 . A A . 47 LEU N 1 1
20 79232 1 1 49 LEU O O -7.194 -2.097 5.947 1.00 . A A . 47 LEU O 1 1
20 79233 1 1 50 ASP C C -9.427 -3.793 7.039 1.00 . A A . 48 ASP C 1 1
20 79234 1 1 50 ASP CA C -8.295 -3.559 8.039 1.00 . A A . 48 ASP CA 1 1
20 79235 1 1 50 ASP CB C -8.726 -4.031 9.429 1.00 . A A . 48 ASP CB 1 1
20 79236 1 1 50 ASP CG C -7.569 -4.589 10.234 1.00 . A A . 48 ASP CG 1 1
20 79237 1 1 50 ASP H H -8.017 -1.655 8.919 1.00 . A A . 48 ASP H 1 1
20 79238 1 1 50 ASP HA H -7.436 -4.131 7.730 1.00 . A A . 48 ASP HA 1 1
20 79239 1 1 50 ASP HB2 H -9.147 -3.197 9.971 1.00 . A A . 48 ASP HB2 1 1
20 79240 1 1 50 ASP HB3 H -9.474 -4.802 9.325 1.00 . A A . 48 ASP HB3 1 1
20 79241 1 1 50 ASP N N -7.898 -2.156 8.085 1.00 . A A . 48 ASP N 1 1
20 79242 1 1 50 ASP O O -9.712 -4.935 6.675 1.00 . A A . 48 ASP O 1 1
20 79243 1 1 50 ASP OD1 O -7.140 -5.727 9.947 1.00 . A A . 48 ASP OD1 1 1
20 79244 1 1 50 ASP OD2 O -7.090 -3.890 11.151 1.00 . A A . 48 ASP OD2 1 1
20 79245 1 1 51 GLU C C -10.786 -2.316 4.271 1.00 . A A . 49 GLU C 1 1
20 79246 1 1 51 GLU CA C -11.181 -2.830 5.653 1.00 . A A . 49 GLU CA 1 1
20 79247 1 1 51 GLU CB C -12.398 -2.058 6.165 1.00 . A A . 49 GLU CB 1 1
20 79248 1 1 51 GLU CD C -14.615 -2.620 7.238 1.00 . A A . 49 GLU CD 1 1
20 79249 1 1 51 GLU CG C -13.106 -2.738 7.326 1.00 . A A . 49 GLU CG 1 1
20 79250 1 1 51 GLU H H -9.817 -1.832 6.928 1.00 . A A . 49 GLU H 1 1
20 79251 1 1 51 GLU HA H -11.440 -3.874 5.571 1.00 . A A . 49 GLU HA 1 1
20 79252 1 1 51 GLU HB2 H -12.079 -1.079 6.491 1.00 . A A . 49 GLU HB2 1 1
20 79253 1 1 51 GLU HB3 H -13.106 -1.945 5.357 1.00 . A A . 49 GLU HB3 1 1
20 79254 1 1 51 GLU HG2 H -12.842 -3.785 7.327 1.00 . A A . 49 GLU HG2 1 1
20 79255 1 1 51 GLU HG3 H -12.776 -2.283 8.248 1.00 . A A . 49 GLU HG3 1 1
20 79256 1 1 51 GLU N N -10.077 -2.717 6.602 1.00 . A A . 49 GLU N 1 1
20 79257 1 1 51 GLU O O -10.962 -3.008 3.268 1.00 . A A . 49 GLU O 1 1
20 79258 1 1 51 GLU OE1 O -15.193 -3.119 6.250 1.00 . A A . 49 GLU OE1 1 1
20 79259 1 1 51 GLU OE2 O -15.219 -2.028 8.158 1.00 . A A . 49 GLU OE2 1 1
20 79260 1 1 52 VAL C C -8.800 -1.323 2.245 1.00 . A A . 50 VAL C 1 1
20 79261 1 1 52 VAL CA C -9.858 -0.486 2.959 1.00 . A A . 50 VAL CA 1 1
20 79262 1 1 52 VAL CB C -9.322 0.945 3.172 1.00 . A A . 50 VAL CB 1 1
20 79263 1 1 52 VAL CG1 C -8.150 0.934 4.137 1.00 . A A . 50 VAL CG1 1 1
20 79264 1 1 52 VAL CG2 C -8.927 1.583 1.846 1.00 . A A . 50 VAL CG2 1 1
20 79265 1 1 52 VAL H H -10.156 -0.586 5.053 1.00 . A A . 50 VAL H 1 1
20 79266 1 1 52 VAL HA H -10.734 -0.426 2.329 1.00 . A A . 50 VAL HA 1 1
20 79267 1 1 52 VAL HB H -10.111 1.537 3.609 1.00 . A A . 50 VAL HB 1 1
20 79268 1 1 52 VAL HG11 H -7.802 1.945 4.292 1.00 . A A . 50 VAL HG11 1 1
20 79269 1 1 52 VAL HG12 H -7.349 0.337 3.727 1.00 . A A . 50 VAL HG12 1 1
20 79270 1 1 52 VAL HG13 H -8.467 0.514 5.079 1.00 . A A . 50 VAL HG13 1 1
20 79271 1 1 52 VAL HG21 H -9.028 0.859 1.051 1.00 . A A . 50 VAL HG21 1 1
20 79272 1 1 52 VAL HG22 H -7.902 1.920 1.898 1.00 . A A . 50 VAL HG22 1 1
20 79273 1 1 52 VAL HG23 H -9.572 2.427 1.647 1.00 . A A . 50 VAL HG23 1 1
20 79274 1 1 52 VAL N N -10.264 -1.094 4.221 1.00 . A A . 50 VAL N 1 1
20 79275 1 1 52 VAL O O -8.856 -1.496 1.028 1.00 . A A . 50 VAL O 1 1
20 79276 1 1 53 LEU C C -7.197 -4.107 2.294 1.00 . A A . 51 LEU C 1 1
20 79277 1 1 53 LEU CA C -6.771 -2.649 2.411 1.00 . A A . 51 LEU CA 1 1
20 79278 1 1 53 LEU CB C -5.490 -2.555 3.248 1.00 . A A . 51 LEU CB 1 1
20 79279 1 1 53 LEU CD1 C -3.178 -1.662 3.591 1.00 . A A . 51 LEU CD1 1 1
20 79280 1 1 53 LEU CD2 C -4.138 -1.710 1.291 1.00 . A A . 51 LEU CD2 1 1
20 79281 1 1 53 LEU CG C -4.451 -1.533 2.772 1.00 . A A . 51 LEU CG 1 1
20 79282 1 1 53 LEU H H -7.832 -1.667 3.965 1.00 . A A . 51 LEU H 1 1
20 79283 1 1 53 LEU HA H -6.576 -2.267 1.424 1.00 . A A . 51 LEU HA 1 1
20 79284 1 1 53 LEU HB2 H -5.769 -2.302 4.260 1.00 . A A . 51 LEU HB2 1 1
20 79285 1 1 53 LEU HB3 H -5.021 -3.528 3.257 1.00 . A A . 51 LEU HB3 1 1
20 79286 1 1 53 LEU HD11 H -3.401 -2.146 4.530 1.00 . A A . 51 LEU HD11 1 1
20 79287 1 1 53 LEU HD12 H -2.770 -0.681 3.779 1.00 . A A . 51 LEU HD12 1 1
20 79288 1 1 53 LEU HD13 H -2.458 -2.255 3.043 1.00 . A A . 51 LEU HD13 1 1
20 79289 1 1 53 LEU HD21 H -5.024 -2.023 0.764 1.00 . A A . 51 LEU HD21 1 1
20 79290 1 1 53 LEU HD22 H -3.367 -2.457 1.175 1.00 . A A . 51 LEU HD22 1 1
20 79291 1 1 53 LEU HD23 H -3.790 -0.770 0.886 1.00 . A A . 51 LEU HD23 1 1
20 79292 1 1 53 LEU HG H -4.843 -0.536 2.917 1.00 . A A . 51 LEU HG 1 1
20 79293 1 1 53 LEU N N -7.833 -1.837 2.998 1.00 . A A . 51 LEU N 1 1
20 79294 1 1 53 LEU O O -7.412 -4.783 3.299 1.00 . A A . 51 LEU O 1 1
20 79295 1 1 54 GLN C C -6.606 -6.909 1.373 1.00 . A A . 52 GLN C 1 1
20 79296 1 1 54 GLN CA C -7.678 -5.977 0.824 1.00 . A A . 52 GLN CA 1 1
20 79297 1 1 54 GLN CB C -7.882 -6.229 -0.672 1.00 . A A . 52 GLN CB 1 1
20 79298 1 1 54 GLN CD C -8.888 -8.204 -1.888 1.00 . A A . 52 GLN CD 1 1
20 79299 1 1 54 GLN CG C -9.146 -7.012 -0.987 1.00 . A A . 52 GLN CG 1 1
20 79300 1 1 54 GLN H H -7.101 -4.012 0.297 1.00 . A A . 52 GLN H 1 1
20 79301 1 1 54 GLN HA H -8.605 -6.163 1.345 1.00 . A A . 52 GLN HA 1 1
20 79302 1 1 54 GLN HB2 H -7.938 -5.278 -1.181 1.00 . A A . 52 GLN HB2 1 1
20 79303 1 1 54 GLN HB3 H -7.036 -6.782 -1.053 1.00 . A A . 52 GLN HB3 1 1
20 79304 1 1 54 GLN HE21 H -10.527 -7.798 -2.937 1.00 . A A . 52 GLN HE21 1 1
20 79305 1 1 54 GLN HE22 H -9.627 -9.178 -3.455 1.00 . A A . 52 GLN HE22 1 1
20 79306 1 1 54 GLN HG2 H -9.574 -7.368 -0.062 1.00 . A A . 52 GLN HG2 1 1
20 79307 1 1 54 GLN HG3 H -9.848 -6.355 -1.477 1.00 . A A . 52 GLN HG3 1 1
20 79308 1 1 54 GLN N N -7.298 -4.593 1.061 1.00 . A A . 52 GLN N 1 1
20 79309 1 1 54 GLN NE2 N -9.770 -8.415 -2.858 1.00 . A A . 52 GLN NE2 1 1
20 79310 1 1 54 GLN O O -6.912 -7.947 1.961 1.00 . A A . 52 GLN O 1 1
20 79311 1 1 54 GLN OE1 O -7.906 -8.928 -1.714 1.00 . A A . 52 GLN OE1 1 1
20 79312 1 1 55 THR C C -3.202 -6.442 2.393 1.00 . A A . 53 THR C 1 1
20 79313 1 1 55 THR CA C -4.225 -7.321 1.676 1.00 . A A . 53 THR CA 1 1
20 79314 1 1 55 THR CB C -3.560 -8.078 0.523 1.00 . A A . 53 THR CB 1 1
20 79315 1 1 55 THR CG2 C -2.803 -7.182 -0.434 1.00 . A A . 53 THR CG2 1 1
20 79316 1 1 55 THR H H -5.169 -5.678 0.714 1.00 . A A . 53 THR H 1 1
20 79317 1 1 55 THR HA H -4.617 -8.038 2.383 1.00 . A A . 53 THR HA 1 1
20 79318 1 1 55 THR HB H -4.324 -8.594 -0.042 1.00 . A A . 53 THR HB 1 1
20 79319 1 1 55 THR HG1 H -1.901 -8.598 1.425 1.00 . A A . 53 THR HG1 1 1
20 79320 1 1 55 THR HG21 H -1.890 -6.846 0.034 1.00 . A A . 53 THR HG21 1 1
20 79321 1 1 55 THR HG22 H -3.414 -6.327 -0.687 1.00 . A A . 53 THR HG22 1 1
20 79322 1 1 55 THR HG23 H -2.566 -7.735 -1.333 1.00 . A A . 53 THR HG23 1 1
20 79323 1 1 55 THR N N -5.346 -6.523 1.187 1.00 . A A . 53 THR N 1 1
20 79324 1 1 55 THR O O -2.586 -5.567 1.783 1.00 . A A . 53 THR O 1 1
20 79325 1 1 55 THR OG1 O -2.648 -9.043 1.017 1.00 . A A . 53 THR OG1 1 1
20 79326 1 1 56 HIS C C -0.648 -6.343 4.221 1.00 . A A . 54 HIS C 1 1
20 79327 1 1 56 HIS CA C -2.082 -5.903 4.490 1.00 . A A . 54 HIS CA 1 1
20 79328 1 1 56 HIS CB C -2.400 -6.038 5.980 1.00 . A A . 54 HIS CB 1 1
20 79329 1 1 56 HIS CD2 C -4.800 -5.065 5.862 1.00 . A A . 54 HIS CD2 1 1
20 79330 1 1 56 HIS CE1 C -5.796 -6.504 7.180 1.00 . A A . 54 HIS CE1 1 1
20 79331 1 1 56 HIS CG C -3.863 -5.947 6.284 1.00 . A A . 54 HIS CG 1 1
20 79332 1 1 56 HIS H H -3.549 -7.386 4.122 1.00 . A A . 54 HIS H 1 1
20 79333 1 1 56 HIS HA H -2.184 -4.866 4.205 1.00 . A A . 54 HIS HA 1 1
20 79334 1 1 56 HIS HB2 H -2.045 -6.995 6.334 1.00 . A A . 54 HIS HB2 1 1
20 79335 1 1 56 HIS HB3 H -1.897 -5.246 6.521 1.00 . A A . 54 HIS HB3 1 1
20 79336 1 1 56 HIS HD1 H -4.110 -7.595 7.574 1.00 . A A . 54 HIS HD1 1 1
20 79337 1 1 56 HIS HD2 H -4.637 -4.226 5.201 1.00 . A A . 54 HIS HD2 1 1
20 79338 1 1 56 HIS HE1 H -6.551 -7.021 7.754 1.00 . A A . 54 HIS HE1 1 1
20 79339 1 1 56 HIS HE2 H -6.870 -5.079 6.181 1.00 . A A . 54 HIS HE2 1 1
20 79340 1 1 56 HIS N N -3.028 -6.677 3.691 1.00 . A A . 54 HIS N 1 1
20 79341 1 1 56 HIS ND1 N -4.519 -6.834 7.109 1.00 . A A . 54 HIS ND1 1 1
20 79342 1 1 56 HIS NE2 N -5.992 -5.434 6.432 1.00 . A A . 54 HIS NE2 1 1
20 79343 1 1 56 HIS O O 0.030 -6.878 5.099 1.00 . A A . 54 HIS O 1 1
20 79344 1 1 57 SER C C 1.548 -5.705 1.334 1.00 . A A . 55 SER C 1 1
20 79345 1 1 57 SER CA C 1.161 -6.464 2.596 1.00 . A A . 55 SER CA 1 1
20 79346 1 1 57 SER CB C 1.267 -7.971 2.357 1.00 . A A . 55 SER CB 1 1
20 79347 1 1 57 SER H H -0.782 -5.672 2.347 1.00 . A A . 55 SER H 1 1
20 79348 1 1 57 SER HA H 1.833 -6.183 3.393 1.00 . A A . 55 SER HA 1 1
20 79349 1 1 57 SER HB2 H 1.073 -8.183 1.313 1.00 . A A . 55 SER HB2 1 1
20 79350 1 1 57 SER HB3 H 2.264 -8.305 2.615 1.00 . A A . 55 SER HB3 1 1
20 79351 1 1 57 SER HG H 0.746 -8.962 3.964 1.00 . A A . 55 SER HG 1 1
20 79352 1 1 57 SER N N -0.192 -6.105 2.999 1.00 . A A . 55 SER N 1 1
20 79353 1 1 57 SER O O 0.842 -5.760 0.332 1.00 . A A . 55 SER O 1 1
20 79354 1 1 57 SER OG O 0.330 -8.680 3.147 1.00 . A A . 55 SER OG 1 1
20 79355 1 1 58 VAL C C 3.608 -5.107 -0.878 1.00 . A A . 56 VAL C 1 1
20 79356 1 1 58 VAL CA C 3.124 -4.206 0.254 1.00 . A A . 56 VAL CA 1 1
20 79357 1 1 58 VAL CB C 4.256 -3.241 0.653 1.00 . A A . 56 VAL CB 1 1
20 79358 1 1 58 VAL CG1 C 4.447 -2.179 -0.418 1.00 . A A . 56 VAL CG1 1 1
20 79359 1 1 58 VAL CG2 C 3.962 -2.600 2.001 1.00 . A A . 56 VAL CG2 1 1
20 79360 1 1 58 VAL H H 3.179 -4.972 2.227 1.00 . A A . 56 VAL H 1 1
20 79361 1 1 58 VAL HA H 2.292 -3.618 -0.104 1.00 . A A . 56 VAL HA 1 1
20 79362 1 1 58 VAL HB H 5.173 -3.806 0.736 1.00 . A A . 56 VAL HB 1 1
20 79363 1 1 58 VAL HG11 H 5.120 -1.417 -0.053 1.00 . A A . 56 VAL HG11 1 1
20 79364 1 1 58 VAL HG12 H 3.493 -1.732 -0.656 1.00 . A A . 56 VAL HG12 1 1
20 79365 1 1 58 VAL HG13 H 4.863 -2.633 -1.306 1.00 . A A . 56 VAL HG13 1 1
20 79366 1 1 58 VAL HG21 H 4.264 -1.563 1.980 1.00 . A A . 56 VAL HG21 1 1
20 79367 1 1 58 VAL HG22 H 4.511 -3.119 2.773 1.00 . A A . 56 VAL HG22 1 1
20 79368 1 1 58 VAL HG23 H 2.905 -2.663 2.206 1.00 . A A . 56 VAL HG23 1 1
20 79369 1 1 58 VAL N N 2.661 -4.987 1.395 1.00 . A A . 56 VAL N 1 1
20 79370 1 1 58 VAL O O 4.662 -5.735 -0.781 1.00 . A A . 56 VAL O 1 1
20 79371 1 1 59 PHE C C 4.216 -5.295 -3.980 1.00 . A A . 57 PHE C 1 1
20 79372 1 1 59 PHE CA C 3.167 -5.979 -3.111 1.00 . A A . 57 PHE CA 1 1
20 79373 1 1 59 PHE CB C 1.923 -6.266 -3.956 1.00 . A A . 57 PHE CB 1 1
20 79374 1 1 59 PHE CD1 C 0.541 -7.378 -2.190 1.00 . A A . 57 PHE CD1 1 1
20 79375 1 1 59 PHE CD2 C 0.868 -8.524 -4.254 1.00 . A A . 57 PHE CD2 1 1
20 79376 1 1 59 PHE CE1 C -0.226 -8.427 -1.723 1.00 . A A . 57 PHE CE1 1 1
20 79377 1 1 59 PHE CE2 C 0.099 -9.577 -3.795 1.00 . A A . 57 PHE CE2 1 1
20 79378 1 1 59 PHE CG C 1.096 -7.414 -3.456 1.00 . A A . 57 PHE CG 1 1
20 79379 1 1 59 PHE CZ C -0.448 -9.528 -2.526 1.00 . A A . 57 PHE CZ 1 1
20 79380 1 1 59 PHE H H 2.000 -4.636 -1.968 1.00 . A A . 57 PHE H 1 1
20 79381 1 1 59 PHE HA H 3.569 -6.913 -2.749 1.00 . A A . 57 PHE HA 1 1
20 79382 1 1 59 PHE HB2 H 1.294 -5.389 -3.967 1.00 . A A . 57 PHE HB2 1 1
20 79383 1 1 59 PHE HB3 H 2.229 -6.494 -4.966 1.00 . A A . 57 PHE HB3 1 1
20 79384 1 1 59 PHE HD1 H 0.714 -6.518 -1.565 1.00 . A A . 57 PHE HD1 1 1
20 79385 1 1 59 PHE HD2 H 1.297 -8.563 -5.245 1.00 . A A . 57 PHE HD2 1 1
20 79386 1 1 59 PHE HE1 H -0.651 -8.386 -0.733 1.00 . A A . 57 PHE HE1 1 1
20 79387 1 1 59 PHE HE2 H -0.072 -10.438 -4.426 1.00 . A A . 57 PHE HE2 1 1
20 79388 1 1 59 PHE HZ H -1.051 -10.346 -2.163 1.00 . A A . 57 PHE HZ 1 1
20 79389 1 1 59 PHE N N 2.827 -5.161 -1.952 1.00 . A A . 57 PHE N 1 1
20 79390 1 1 59 PHE O O 4.673 -4.191 -3.680 1.00 . A A . 57 PHE O 1 1
20 79391 1 1 60 VAL C C 5.005 -5.538 -7.434 1.00 . A A . 58 VAL C 1 1
20 79392 1 1 60 VAL CA C 5.553 -5.443 -6.015 1.00 . A A . 58 VAL CA 1 1
20 79393 1 1 60 VAL CB C 6.884 -6.218 -5.925 1.00 . A A . 58 VAL CB 1 1
20 79394 1 1 60 VAL CG1 C 7.848 -5.778 -7.018 1.00 . A A . 58 VAL CG1 1 1
20 79395 1 1 60 VAL CG2 C 7.513 -6.041 -4.551 1.00 . A A . 58 VAL CG2 1 1
20 79396 1 1 60 VAL H H 4.157 -6.830 -5.250 1.00 . A A . 58 VAL H 1 1
20 79397 1 1 60 VAL HA H 5.740 -4.405 -5.775 1.00 . A A . 58 VAL HA 1 1
20 79398 1 1 60 VAL HB H 6.674 -7.268 -6.066 1.00 . A A . 58 VAL HB 1 1
20 79399 1 1 60 VAL HG11 H 7.783 -4.707 -7.144 1.00 . A A . 58 VAL HG11 1 1
20 79400 1 1 60 VAL HG12 H 7.585 -6.266 -7.946 1.00 . A A . 58 VAL HG12 1 1
20 79401 1 1 60 VAL HG13 H 8.855 -6.048 -6.741 1.00 . A A . 58 VAL HG13 1 1
20 79402 1 1 60 VAL HG21 H 8.274 -5.277 -4.600 1.00 . A A . 58 VAL HG21 1 1
20 79403 1 1 60 VAL HG22 H 7.956 -6.973 -4.235 1.00 . A A . 58 VAL HG22 1 1
20 79404 1 1 60 VAL HG23 H 6.751 -5.745 -3.844 1.00 . A A . 58 VAL HG23 1 1
20 79405 1 1 60 VAL N N 4.574 -5.962 -5.070 1.00 . A A . 58 VAL N 1 1
20 79406 1 1 60 VAL O O 5.056 -4.576 -8.202 1.00 . A A . 58 VAL O 1 1
20 79407 1 1 61 ASN C C 2.534 -7.635 -8.927 1.00 . A A . 59 ASN C 1 1
20 79408 1 1 61 ASN CA C 3.886 -6.947 -9.076 1.00 . A A . 59 ASN CA 1 1
20 79409 1 1 61 ASN CB C 4.826 -7.804 -9.927 1.00 . A A . 59 ASN CB 1 1
20 79410 1 1 61 ASN CG C 4.830 -7.384 -11.384 1.00 . A A . 59 ASN CG 1 1
20 79411 1 1 61 ASN H H 4.450 -7.425 -7.097 1.00 . A A . 59 ASN H 1 1
20 79412 1 1 61 ASN HA H 3.742 -5.991 -9.558 1.00 . A A . 59 ASN HA 1 1
20 79413 1 1 61 ASN HB2 H 5.832 -7.712 -9.544 1.00 . A A . 59 ASN HB2 1 1
20 79414 1 1 61 ASN HB3 H 4.517 -8.836 -9.868 1.00 . A A . 59 ASN HB3 1 1
20 79415 1 1 61 ASN HD21 H 2.842 -7.388 -11.416 1.00 . A A . 59 ASN HD21 1 1
20 79416 1 1 61 ASN HD22 H 3.615 -6.956 -12.899 1.00 . A A . 59 ASN HD22 1 1
20 79417 1 1 61 ASN N N 4.466 -6.706 -7.763 1.00 . A A . 59 ASN N 1 1
20 79418 1 1 61 ASN ND2 N 3.642 -7.227 -11.957 1.00 . A A . 59 ASN ND2 1 1
20 79419 1 1 61 ASN O O 2.385 -8.816 -9.239 1.00 . A A . 59 ASN O 1 1
20 79420 1 1 61 ASN OD1 O 5.888 -7.205 -11.988 1.00 . A A . 59 ASN OD1 1 1
20 79421 1 1 62 VAL C C -0.335 -8.071 -9.484 1.00 . A A . 60 VAL C 1 1
20 79422 1 1 62 VAL CA C 0.208 -7.418 -8.217 1.00 . A A . 60 VAL CA 1 1
20 79423 1 1 62 VAL CB C -0.782 -6.325 -7.760 1.00 . A A . 60 VAL CB 1 1
20 79424 1 1 62 VAL CG1 C -1.980 -6.953 -7.068 1.00 . A A . 60 VAL CG1 1 1
20 79425 1 1 62 VAL CG2 C -0.102 -5.319 -6.841 1.00 . A A . 60 VAL CG2 1 1
20 79426 1 1 62 VAL H H 1.742 -5.955 -8.191 1.00 . A A . 60 VAL H 1 1
20 79427 1 1 62 VAL HA H 0.267 -8.165 -7.439 1.00 . A A . 60 VAL HA 1 1
20 79428 1 1 62 VAL HB H -1.135 -5.799 -8.635 1.00 . A A . 60 VAL HB 1 1
20 79429 1 1 62 VAL HG11 H -2.770 -6.222 -6.982 1.00 . A A . 60 VAL HG11 1 1
20 79430 1 1 62 VAL HG12 H -1.691 -7.288 -6.083 1.00 . A A . 60 VAL HG12 1 1
20 79431 1 1 62 VAL HG13 H -2.329 -7.795 -7.647 1.00 . A A . 60 VAL HG13 1 1
20 79432 1 1 62 VAL HG21 H -0.815 -4.954 -6.118 1.00 . A A . 60 VAL HG21 1 1
20 79433 1 1 62 VAL HG22 H 0.273 -4.493 -7.428 1.00 . A A . 60 VAL HG22 1 1
20 79434 1 1 62 VAL HG23 H 0.719 -5.798 -6.328 1.00 . A A . 60 VAL HG23 1 1
20 79435 1 1 62 VAL N N 1.553 -6.886 -8.429 1.00 . A A . 60 VAL N 1 1
20 79436 1 1 62 VAL O O -1.000 -9.105 -9.424 1.00 . A A . 60 VAL O 1 1
20 79437 1 1 63 SER C C -0.081 -9.439 -12.092 1.00 . A A . 61 SER C 1 1
20 79438 1 1 63 SER CA C -0.505 -7.983 -11.910 1.00 . A A . 61 SER CA 1 1
20 79439 1 1 63 SER CB C 0.045 -7.130 -13.052 1.00 . A A . 61 SER CB 1 1
20 79440 1 1 63 SER H H 0.489 -6.641 -10.609 1.00 . A A . 61 SER H 1 1
20 79441 1 1 63 SER HA H -1.584 -7.931 -11.921 1.00 . A A . 61 SER HA 1 1
20 79442 1 1 63 SER HB2 H -0.394 -6.144 -13.004 1.00 . A A . 61 SER HB2 1 1
20 79443 1 1 63 SER HB3 H 1.117 -7.050 -12.955 1.00 . A A . 61 SER HB3 1 1
20 79444 1 1 63 SER HG H 0.190 -7.213 -15.004 1.00 . A A . 61 SER HG 1 1
20 79445 1 1 63 SER N N -0.046 -7.462 -10.627 1.00 . A A . 61 SER N 1 1
20 79446 1 1 63 SER O O -0.729 -10.198 -12.812 1.00 . A A . 61 SER O 1 1
20 79447 1 1 63 SER OG O -0.259 -7.704 -14.312 1.00 . A A . 61 SER OG 1 1
20 79448 1 1 64 LYS C C 1.362 -11.914 -10.186 1.00 . A A . 62 LYS C 1 1
20 79449 1 1 64 LYS CA C 1.516 -11.187 -11.521 1.00 . A A . 62 LYS CA 1 1
20 79450 1 1 64 LYS CB C 2.986 -11.181 -11.945 1.00 . A A . 62 LYS CB 1 1
20 79451 1 1 64 LYS CD C 4.362 -10.983 -14.037 1.00 . A A . 62 LYS CD 1 1
20 79452 1 1 64 LYS CE C 4.130 -10.753 -15.522 1.00 . A A . 62 LYS CE 1 1
20 79453 1 1 64 LYS CG C 3.254 -10.366 -13.199 1.00 . A A . 62 LYS CG 1 1
20 79454 1 1 64 LYS H H 1.482 -9.171 -10.874 1.00 . A A . 62 LYS H 1 1
20 79455 1 1 64 LYS HA H 0.938 -11.707 -12.268 1.00 . A A . 62 LYS HA 1 1
20 79456 1 1 64 LYS HB2 H 3.579 -10.768 -11.139 1.00 . A A . 62 LYS HB2 1 1
20 79457 1 1 64 LYS HB3 H 3.299 -12.200 -12.128 1.00 . A A . 62 LYS HB3 1 1
20 79458 1 1 64 LYS HD2 H 5.303 -10.536 -13.756 1.00 . A A . 62 LYS HD2 1 1
20 79459 1 1 64 LYS HD3 H 4.393 -12.046 -13.847 1.00 . A A . 62 LYS HD3 1 1
20 79460 1 1 64 LYS HE2 H 3.082 -10.554 -15.684 1.00 . A A . 62 LYS HE2 1 1
20 79461 1 1 64 LYS HE3 H 4.711 -9.897 -15.835 1.00 . A A . 62 LYS HE3 1 1
20 79462 1 1 64 LYS HG2 H 2.351 -10.325 -13.789 1.00 . A A . 62 LYS HG2 1 1
20 79463 1 1 64 LYS HG3 H 3.545 -9.366 -12.912 1.00 . A A . 62 LYS HG3 1 1
20 79464 1 1 64 LYS HZ1 H 5.455 -12.291 -16.018 1.00 . A A . 62 LYS HZ1 1 1
20 79465 1 1 64 LYS HZ2 H 4.600 -11.670 -17.340 1.00 . A A . 62 LYS HZ2 1 1
20 79466 1 1 64 LYS HZ3 H 3.825 -12.692 -16.237 1.00 . A A . 62 LYS HZ3 1 1
20 79467 1 1 64 LYS N N 1.009 -9.821 -11.433 1.00 . A A . 62 LYS N 1 1
20 79468 1 1 64 LYS NZ N 4.530 -11.934 -16.336 1.00 . A A . 62 LYS NZ 1 1
20 79469 1 1 64 LYS O O 1.270 -13.140 -10.144 1.00 . A A . 62 LYS O 1 1
20 79470 1 1 65 GLY C C 2.518 -11.836 -7.043 1.00 . A A . 63 GLY C 1 1
20 79471 1 1 65 GLY CA C 1.196 -11.738 -7.780 1.00 . A A . 63 GLY CA 1 1
20 79472 1 1 65 GLY H H 1.416 -10.178 -9.190 1.00 . A A . 63 GLY H 1 1
20 79473 1 1 65 GLY HA2 H 0.516 -11.133 -7.197 1.00 . A A . 63 GLY HA2 1 1
20 79474 1 1 65 GLY HA3 H 0.780 -12.730 -7.883 1.00 . A A . 63 GLY HA3 1 1
20 79475 1 1 65 GLY N N 1.337 -11.149 -9.098 1.00 . A A . 63 GLY N 1 1
20 79476 1 1 65 GLY O O 2.824 -12.866 -6.440 1.00 . A A . 63 GLY O 1 1
20 79477 1 1 66 GLN C C 4.561 -9.801 -5.215 1.00 . A A . 64 GLN C 1 1
20 79478 1 1 66 GLN CA C 4.597 -10.737 -6.416 1.00 . A A . 64 GLN CA 1 1
20 79479 1 1 66 GLN CB C 5.694 -10.300 -7.388 1.00 . A A . 64 GLN CB 1 1
20 79480 1 1 66 GLN CD C 8.077 -10.121 -6.566 1.00 . A A . 64 GLN CD 1 1
20 79481 1 1 66 GLN CG C 7.017 -11.018 -7.175 1.00 . A A . 64 GLN CG 1 1
20 79482 1 1 66 GLN H H 3.004 -9.971 -7.583 1.00 . A A . 64 GLN H 1 1
20 79483 1 1 66 GLN HA H 4.812 -11.736 -6.067 1.00 . A A . 64 GLN HA 1 1
20 79484 1 1 66 GLN HB2 H 5.362 -10.494 -8.398 1.00 . A A . 64 GLN HB2 1 1
20 79485 1 1 66 GLN HB3 H 5.861 -9.239 -7.271 1.00 . A A . 64 GLN HB3 1 1
20 79486 1 1 66 GLN HE21 H 7.877 -8.826 -8.061 1.00 . A A . 64 GLN HE21 1 1
20 79487 1 1 66 GLN HE22 H 9.042 -8.407 -6.856 1.00 . A A . 64 GLN HE22 1 1
20 79488 1 1 66 GLN HG2 H 6.855 -11.857 -6.515 1.00 . A A . 64 GLN HG2 1 1
20 79489 1 1 66 GLN HG3 H 7.375 -11.376 -8.130 1.00 . A A . 64 GLN HG3 1 1
20 79490 1 1 66 GLN N N 3.302 -10.764 -7.088 1.00 . A A . 64 GLN N 1 1
20 79491 1 1 66 GLN NE2 N 8.360 -9.005 -7.228 1.00 . A A . 64 GLN NE2 1 1
20 79492 1 1 66 GLN O O 4.307 -8.606 -5.357 1.00 . A A . 64 GLN O 1 1
20 79493 1 1 66 GLN OE1 O 8.634 -10.426 -5.511 1.00 . A A . 64 GLN OE1 1 1
20 79494 1 1 67 VAL C C 6.215 -9.157 -2.402 1.00 . A A . 65 VAL C 1 1
20 79495 1 1 67 VAL CA C 4.804 -9.568 -2.808 1.00 . A A . 65 VAL CA 1 1
20 79496 1 1 67 VAL CB C 4.152 -10.343 -1.648 1.00 . A A . 65 VAL CB 1 1
20 79497 1 1 67 VAL CG1 C 3.860 -9.409 -0.485 1.00 . A A . 65 VAL CG1 1 1
20 79498 1 1 67 VAL CG2 C 2.882 -11.039 -2.111 1.00 . A A . 65 VAL CG2 1 1
20 79499 1 1 67 VAL H H 5.005 -11.313 -3.987 1.00 . A A . 65 VAL H 1 1
20 79500 1 1 67 VAL HA H 4.220 -8.679 -2.990 1.00 . A A . 65 VAL HA 1 1
20 79501 1 1 67 VAL HB H 4.848 -11.096 -1.309 1.00 . A A . 65 VAL HB 1 1
20 79502 1 1 67 VAL HG11 H 3.821 -8.391 -0.844 1.00 . A A . 65 VAL HG11 1 1
20 79503 1 1 67 VAL HG12 H 4.641 -9.500 0.255 1.00 . A A . 65 VAL HG12 1 1
20 79504 1 1 67 VAL HG13 H 2.910 -9.671 -0.041 1.00 . A A . 65 VAL HG13 1 1
20 79505 1 1 67 VAL HG21 H 2.111 -10.304 -2.286 1.00 . A A . 65 VAL HG21 1 1
20 79506 1 1 67 VAL HG22 H 2.552 -11.733 -1.351 1.00 . A A . 65 VAL HG22 1 1
20 79507 1 1 67 VAL HG23 H 3.080 -11.577 -3.028 1.00 . A A . 65 VAL HG23 1 1
20 79508 1 1 67 VAL N N 4.813 -10.354 -4.034 1.00 . A A . 65 VAL N 1 1
20 79509 1 1 67 VAL O O 7.175 -9.900 -2.614 1.00 . A A . 65 VAL O 1 1
20 79510 1 1 68 ALA C C 8.020 -8.056 -0.029 1.00 . A A . 66 ALA C 1 1
20 79511 1 1 68 ALA CA C 7.627 -7.458 -1.376 1.00 . A A . 66 ALA CA 1 1
20 79512 1 1 68 ALA CB C 7.594 -5.937 -1.294 1.00 . A A . 66 ALA CB 1 1
20 79513 1 1 68 ALA H H 5.531 -7.424 -1.673 1.00 . A A . 66 ALA H 1 1
20 79514 1 1 68 ALA HA H 8.365 -7.740 -2.114 1.00 . A A . 66 ALA HA 1 1
20 79515 1 1 68 ALA HB1 H 8.510 -5.535 -1.701 1.00 . A A . 66 ALA HB1 1 1
20 79516 1 1 68 ALA HB2 H 7.494 -5.634 -0.264 1.00 . A A . 66 ALA HB2 1 1
20 79517 1 1 68 ALA HB3 H 6.755 -5.564 -1.863 1.00 . A A . 66 ALA HB3 1 1
20 79518 1 1 68 ALA N N 6.333 -7.970 -1.816 1.00 . A A . 66 ALA N 1 1
20 79519 1 1 68 ALA O O 7.396 -9.004 0.445 1.00 . A A . 66 ALA O 1 1
20 79520 1 1 69 LYS C C 9.691 -6.822 2.861 1.00 . A A . 67 LYS C 1 1
20 79521 1 1 69 LYS CA C 9.531 -7.976 1.877 1.00 . A A . 67 LYS CA 1 1
20 79522 1 1 69 LYS CB C 10.862 -8.715 1.716 1.00 . A A . 67 LYS CB 1 1
20 79523 1 1 69 LYS CD C 10.237 -10.617 0.194 1.00 . A A . 67 LYS CD 1 1
20 79524 1 1 69 LYS CE C 9.155 -11.686 0.254 1.00 . A A . 67 LYS CE 1 1
20 79525 1 1 69 LYS CG C 10.708 -10.222 1.585 1.00 . A A . 67 LYS CG 1 1
20 79526 1 1 69 LYS H H 9.517 -6.742 0.156 1.00 . A A . 67 LYS H 1 1
20 79527 1 1 69 LYS HA H 8.794 -8.663 2.264 1.00 . A A . 67 LYS HA 1 1
20 79528 1 1 69 LYS HB2 H 11.360 -8.349 0.831 1.00 . A A . 67 LYS HB2 1 1
20 79529 1 1 69 LYS HB3 H 11.481 -8.513 2.577 1.00 . A A . 67 LYS HB3 1 1
20 79530 1 1 69 LYS HD2 H 9.838 -9.745 -0.303 1.00 . A A . 67 LYS HD2 1 1
20 79531 1 1 69 LYS HD3 H 11.078 -11.000 -0.365 1.00 . A A . 67 LYS HD3 1 1
20 79532 1 1 69 LYS HE2 H 9.303 -12.280 1.142 1.00 . A A . 67 LYS HE2 1 1
20 79533 1 1 69 LYS HE3 H 8.192 -11.201 0.300 1.00 . A A . 67 LYS HE3 1 1
20 79534 1 1 69 LYS HG2 H 11.661 -10.690 1.777 1.00 . A A . 67 LYS HG2 1 1
20 79535 1 1 69 LYS HG3 H 9.985 -10.564 2.311 1.00 . A A . 67 LYS HG3 1 1
20 79536 1 1 69 LYS HZ1 H 8.223 -12.837 -1.221 1.00 . A A . 67 LYS HZ1 1 1
20 79537 1 1 69 LYS HZ2 H 9.718 -13.449 -0.717 1.00 . A A . 67 LYS HZ2 1 1
20 79538 1 1 69 LYS HZ3 H 9.658 -12.098 -1.732 1.00 . A A . 67 LYS HZ3 1 1
20 79539 1 1 69 LYS N N 9.058 -7.496 0.583 1.00 . A A . 67 LYS N 1 1
20 79540 1 1 69 LYS NZ N 9.191 -12.579 -0.937 1.00 . A A . 67 LYS NZ 1 1
20 79541 1 1 69 LYS O O 9.774 -5.660 2.464 1.00 . A A . 67 LYS O 1 1
20 79542 1 1 70 LYS C C 11.216 -5.419 5.062 1.00 . A A . 68 LYS C 1 1
20 79543 1 1 70 LYS CA C 9.878 -6.141 5.191 1.00 . A A . 68 LYS CA 1 1
20 79544 1 1 70 LYS CB C 9.760 -6.786 6.575 1.00 . A A . 68 LYS CB 1 1
20 79545 1 1 70 LYS CD C 8.577 -6.848 8.796 1.00 . A A . 68 LYS CD 1 1
20 79546 1 1 70 LYS CE C 7.127 -7.241 9.038 1.00 . A A . 68 LYS CE 1 1
20 79547 1 1 70 LYS CG C 8.743 -6.105 7.478 1.00 . A A . 68 LYS CG 1 1
20 79548 1 1 70 LYS H H 9.658 -8.093 4.404 1.00 . A A . 68 LYS H 1 1
20 79549 1 1 70 LYS HA H 9.082 -5.422 5.070 1.00 . A A . 68 LYS HA 1 1
20 79550 1 1 70 LYS HB2 H 9.466 -7.817 6.454 1.00 . A A . 68 LYS HB2 1 1
20 79551 1 1 70 LYS HB3 H 10.723 -6.749 7.063 1.00 . A A . 68 LYS HB3 1 1
20 79552 1 1 70 LYS HD2 H 9.181 -7.743 8.772 1.00 . A A . 68 LYS HD2 1 1
20 79553 1 1 70 LYS HD3 H 8.907 -6.210 9.602 1.00 . A A . 68 LYS HD3 1 1
20 79554 1 1 70 LYS HE2 H 6.497 -6.678 8.366 1.00 . A A . 68 LYS HE2 1 1
20 79555 1 1 70 LYS HE3 H 7.015 -8.297 8.837 1.00 . A A . 68 LYS HE3 1 1
20 79556 1 1 70 LYS HG2 H 9.077 -5.099 7.686 1.00 . A A . 68 LYS HG2 1 1
20 79557 1 1 70 LYS HG3 H 7.791 -6.071 6.969 1.00 . A A . 68 LYS HG3 1 1
20 79558 1 1 70 LYS HZ1 H 7.537 -6.926 11.063 1.00 . A A . 68 LYS HZ1 1 1
20 79559 1 1 70 LYS HZ2 H 6.071 -7.719 10.777 1.00 . A A . 68 LYS HZ2 1 1
20 79560 1 1 70 LYS HZ3 H 6.202 -6.058 10.490 1.00 . A A . 68 LYS HZ3 1 1
20 79561 1 1 70 LYS N N 9.730 -7.150 4.149 1.00 . A A . 68 LYS N 1 1
20 79562 1 1 70 LYS NZ N 6.705 -6.966 10.440 1.00 . A A . 68 LYS NZ 1 1
20 79563 1 1 70 LYS O O 11.322 -4.230 5.364 1.00 . A A . 68 LYS O 1 1
20 79564 1 1 71 GLU C C 13.525 -4.385 3.478 1.00 . A A . 69 GLU C 1 1
20 79565 1 1 71 GLU CA C 13.565 -5.570 4.438 1.00 . A A . 69 GLU CA 1 1
20 79566 1 1 71 GLU CB C 14.537 -6.632 3.917 1.00 . A A . 69 GLU CB 1 1
20 79567 1 1 71 GLU CD C 15.927 -8.637 4.568 1.00 . A A . 69 GLU CD 1 1
20 79568 1 1 71 GLU CG C 15.340 -7.312 5.013 1.00 . A A . 69 GLU CG 1 1
20 79569 1 1 71 GLU H H 12.087 -7.086 4.383 1.00 . A A . 69 GLU H 1 1
20 79570 1 1 71 GLU HA H 13.904 -5.226 5.402 1.00 . A A . 69 GLU HA 1 1
20 79571 1 1 71 GLU HB2 H 13.976 -7.389 3.389 1.00 . A A . 69 GLU HB2 1 1
20 79572 1 1 71 GLU HB3 H 15.229 -6.165 3.231 1.00 . A A . 69 GLU HB3 1 1
20 79573 1 1 71 GLU HG2 H 16.148 -6.659 5.308 1.00 . A A . 69 GLU HG2 1 1
20 79574 1 1 71 GLU HG3 H 14.692 -7.487 5.860 1.00 . A A . 69 GLU HG3 1 1
20 79575 1 1 71 GLU N N 12.235 -6.143 4.609 1.00 . A A . 69 GLU N 1 1
20 79576 1 1 71 GLU O O 13.945 -3.281 3.822 1.00 . A A . 69 GLU O 1 1
20 79577 1 1 71 GLU OE1 O 16.537 -8.681 3.479 1.00 . A A . 69 GLU OE1 1 1
20 79578 1 1 71 GLU OE2 O 15.777 -9.632 5.309 1.00 . A A . 69 GLU OE2 1 1
20 79579 1 1 72 ASP C C 11.954 -2.480 1.717 1.00 . A A . 70 ASP C 1 1
20 79580 1 1 72 ASP CA C 12.917 -3.574 1.266 1.00 . A A . 70 ASP CA 1 1
20 79581 1 1 72 ASP CB C 12.454 -4.160 -0.070 1.00 . A A . 70 ASP CB 1 1
20 79582 1 1 72 ASP CG C 13.439 -5.168 -0.630 1.00 . A A . 70 ASP CG 1 1
20 79583 1 1 72 ASP H H 12.695 -5.523 2.059 1.00 . A A . 70 ASP H 1 1
20 79584 1 1 72 ASP HA H 13.899 -3.143 1.139 1.00 . A A . 70 ASP HA 1 1
20 79585 1 1 72 ASP HB2 H 11.505 -4.653 0.071 1.00 . A A . 70 ASP HB2 1 1
20 79586 1 1 72 ASP HB3 H 12.339 -3.360 -0.786 1.00 . A A . 70 ASP HB3 1 1
20 79587 1 1 72 ASP N N 13.014 -4.622 2.274 1.00 . A A . 70 ASP N 1 1
20 79588 1 1 72 ASP O O 12.159 -1.300 1.428 1.00 . A A . 70 ASP O 1 1
20 79589 1 1 72 ASP OD1 O 14.479 -4.743 -1.176 1.00 . A A . 70 ASP OD1 1 1
20 79590 1 1 72 ASP OD2 O 13.170 -6.383 -0.521 1.00 . A A . 70 ASP OD2 1 1
20 79591 1 1 73 LEU C C 10.561 -0.884 3.818 1.00 . A A . 71 LEU C 1 1
20 79592 1 1 73 LEU CA C 9.911 -1.935 2.924 1.00 . A A . 71 LEU CA 1 1
20 79593 1 1 73 LEU CB C 8.816 -2.671 3.701 1.00 . A A . 71 LEU CB 1 1
20 79594 1 1 73 LEU CD1 C 6.661 -3.955 3.705 1.00 . A A . 71 LEU CD1 1 1
20 79595 1 1 73 LEU CD2 C 6.881 -1.883 2.318 1.00 . A A . 71 LEU CD2 1 1
20 79596 1 1 73 LEU CG C 7.606 -3.101 2.871 1.00 . A A . 71 LEU CG 1 1
20 79597 1 1 73 LEU H H 10.798 -3.834 2.628 1.00 . A A . 71 LEU H 1 1
20 79598 1 1 73 LEU HA H 9.467 -1.442 2.072 1.00 . A A . 71 LEU HA 1 1
20 79599 1 1 73 LEU HB2 H 9.254 -3.557 4.145 1.00 . A A . 71 LEU HB2 1 1
20 79600 1 1 73 LEU HB3 H 8.467 -2.022 4.494 1.00 . A A . 71 LEU HB3 1 1
20 79601 1 1 73 LEU HD11 H 7.224 -4.472 4.467 1.00 . A A . 71 LEU HD11 1 1
20 79602 1 1 73 LEU HD12 H 6.169 -4.674 3.069 1.00 . A A . 71 LEU HD12 1 1
20 79603 1 1 73 LEU HD13 H 5.920 -3.322 4.173 1.00 . A A . 71 LEU HD13 1 1
20 79604 1 1 73 LEU HD21 H 6.027 -1.660 2.939 1.00 . A A . 71 LEU HD21 1 1
20 79605 1 1 73 LEU HD22 H 6.548 -2.088 1.310 1.00 . A A . 71 LEU HD22 1 1
20 79606 1 1 73 LEU HD23 H 7.551 -1.036 2.310 1.00 . A A . 71 LEU HD23 1 1
20 79607 1 1 73 LEU HG H 7.944 -3.698 2.036 1.00 . A A . 71 LEU HG 1 1
20 79608 1 1 73 LEU N N 10.905 -2.879 2.429 1.00 . A A . 71 LEU N 1 1
20 79609 1 1 73 LEU O O 10.289 0.309 3.690 1.00 . A A . 71 LEU O 1 1
20 79610 1 1 74 ILE C C 13.286 0.246 4.957 1.00 . A A . 72 ILE C 1 1
20 79611 1 1 74 ILE CA C 12.109 -0.441 5.641 1.00 . A A . 72 ILE CA 1 1
20 79612 1 1 74 ILE CB C 12.621 -1.195 6.884 1.00 . A A . 72 ILE CB 1 1
20 79613 1 1 74 ILE CD1 C 11.989 -3.229 8.277 1.00 . A A . 72 ILE CD1 1 1
20 79614 1 1 74 ILE CG1 C 11.495 -2.027 7.503 1.00 . A A . 72 ILE CG1 1 1
20 79615 1 1 74 ILE CG2 C 13.184 -0.217 7.904 1.00 . A A . 72 ILE CG2 1 1
20 79616 1 1 74 ILE H H 11.593 -2.301 4.775 1.00 . A A . 72 ILE H 1 1
20 79617 1 1 74 ILE HA H 11.404 0.310 5.965 1.00 . A A . 72 ILE HA 1 1
20 79618 1 1 74 ILE HB H 13.418 -1.854 6.575 1.00 . A A . 72 ILE HB 1 1
20 79619 1 1 74 ILE HD11 H 13.043 -3.372 8.088 1.00 . A A . 72 ILE HD11 1 1
20 79620 1 1 74 ILE HD12 H 11.445 -4.108 7.962 1.00 . A A . 72 ILE HD12 1 1
20 79621 1 1 74 ILE HD13 H 11.832 -3.067 9.333 1.00 . A A . 72 ILE HD13 1 1
20 79622 1 1 74 ILE HG12 H 10.930 -1.407 8.181 1.00 . A A . 72 ILE HG12 1 1
20 79623 1 1 74 ILE HG13 H 10.844 -2.382 6.718 1.00 . A A . 72 ILE HG13 1 1
20 79624 1 1 74 ILE HG21 H 13.740 0.556 7.393 1.00 . A A . 72 ILE HG21 1 1
20 79625 1 1 74 ILE HG22 H 13.840 -0.741 8.583 1.00 . A A . 72 ILE HG22 1 1
20 79626 1 1 74 ILE HG23 H 12.374 0.231 8.459 1.00 . A A . 72 ILE HG23 1 1
20 79627 1 1 74 ILE N N 11.420 -1.338 4.723 1.00 . A A . 72 ILE N 1 1
20 79628 1 1 74 ILE O O 13.578 1.411 5.224 1.00 . A A . 72 ILE O 1 1
20 79629 1 1 75 SER C C 14.693 1.182 2.414 1.00 . A A . 73 SER C 1 1
20 79630 1 1 75 SER CA C 15.110 0.055 3.357 1.00 . A A . 73 SER CA 1 1
20 79631 1 1 75 SER CB C 15.807 -1.054 2.568 1.00 . A A . 73 SER CB 1 1
20 79632 1 1 75 SER H H 13.682 -1.408 3.908 1.00 . A A . 73 SER H 1 1
20 79633 1 1 75 SER HA H 15.799 0.452 4.087 1.00 . A A . 73 SER HA 1 1
20 79634 1 1 75 SER HB2 H 15.083 -1.809 2.297 1.00 . A A . 73 SER HB2 1 1
20 79635 1 1 75 SER HB3 H 16.243 -0.636 1.673 1.00 . A A . 73 SER HB3 1 1
20 79636 1 1 75 SER HG H 17.615 -1.772 2.793 1.00 . A A . 73 SER HG 1 1
20 79637 1 1 75 SER N N 13.962 -0.484 4.077 1.00 . A A . 73 SER N 1 1
20 79638 1 1 75 SER O O 15.509 2.030 2.051 1.00 . A A . 73 SER O 1 1
20 79639 1 1 75 SER OG O 16.832 -1.660 3.336 1.00 . A A . 73 SER OG 1 1
20 79640 1 1 76 ALA C C 12.107 3.263 1.852 1.00 . A A . 74 ALA C 1 1
20 79641 1 1 76 ALA CA C 12.915 2.205 1.106 1.00 . A A . 74 ALA CA 1 1
20 79642 1 1 76 ALA CB C 12.069 1.565 0.016 1.00 . A A . 74 ALA CB 1 1
20 79643 1 1 76 ALA H H 12.821 0.480 2.329 1.00 . A A . 74 ALA H 1 1
20 79644 1 1 76 ALA HA H 13.762 2.682 0.635 1.00 . A A . 74 ALA HA 1 1
20 79645 1 1 76 ALA HB1 H 11.566 0.695 0.414 1.00 . A A . 74 ALA HB1 1 1
20 79646 1 1 76 ALA HB2 H 12.704 1.269 -0.806 1.00 . A A . 74 ALA HB2 1 1
20 79647 1 1 76 ALA HB3 H 11.335 2.276 -0.333 1.00 . A A . 74 ALA HB3 1 1
20 79648 1 1 76 ALA N N 13.425 1.182 2.013 1.00 . A A . 74 ALA N 1 1
20 79649 1 1 76 ALA O O 12.212 4.455 1.561 1.00 . A A . 74 ALA O 1 1
20 79650 1 1 77 PHE C C 11.103 4.055 4.936 1.00 . A A . 75 PHE C 1 1
20 79651 1 1 77 PHE CA C 10.467 3.739 3.586 1.00 . A A . 75 PHE CA 1 1
20 79652 1 1 77 PHE CB C 9.072 3.145 3.792 1.00 . A A . 75 PHE CB 1 1
20 79653 1 1 77 PHE CD1 C 7.635 4.128 1.985 1.00 . A A . 75 PHE CD1 1 1
20 79654 1 1 77 PHE CD2 C 8.175 1.808 1.868 1.00 . A A . 75 PHE CD2 1 1
20 79655 1 1 77 PHE CE1 C 6.904 4.020 0.817 1.00 . A A . 75 PHE CE1 1 1
20 79656 1 1 77 PHE CE2 C 7.446 1.694 0.700 1.00 . A A . 75 PHE CE2 1 1
20 79657 1 1 77 PHE CG C 8.277 3.024 2.523 1.00 . A A . 75 PHE CG 1 1
20 79658 1 1 77 PHE CZ C 6.809 2.802 0.174 1.00 . A A . 75 PHE CZ 1 1
20 79659 1 1 77 PHE H H 11.250 1.862 2.994 1.00 . A A . 75 PHE H 1 1
20 79660 1 1 77 PHE HA H 10.374 4.656 3.023 1.00 . A A . 75 PHE HA 1 1
20 79661 1 1 77 PHE HB2 H 9.167 2.159 4.221 1.00 . A A . 75 PHE HB2 1 1
20 79662 1 1 77 PHE HB3 H 8.518 3.776 4.473 1.00 . A A . 75 PHE HB3 1 1
20 79663 1 1 77 PHE HD1 H 7.709 5.081 2.487 1.00 . A A . 75 PHE HD1 1 1
20 79664 1 1 77 PHE HD2 H 8.672 0.941 2.279 1.00 . A A . 75 PHE HD2 1 1
20 79665 1 1 77 PHE HE1 H 6.408 4.887 0.408 1.00 . A A . 75 PHE HE1 1 1
20 79666 1 1 77 PHE HE2 H 7.373 0.740 0.199 1.00 . A A . 75 PHE HE2 1 1
20 79667 1 1 77 PHE HZ H 6.239 2.714 -0.740 1.00 . A A . 75 PHE HZ 1 1
20 79668 1 1 77 PHE N N 11.296 2.823 2.809 1.00 . A A . 75 PHE N 1 1
20 79669 1 1 77 PHE O O 11.115 5.206 5.373 1.00 . A A . 75 PHE O 1 1
20 79670 1 1 78 GLY C C 11.246 3.358 8.011 1.00 . A A . 76 GLY C 1 1
20 79671 1 1 78 GLY CA C 12.257 3.221 6.889 1.00 . A A . 76 GLY CA 1 1
20 79672 1 1 78 GLY H H 11.592 2.131 5.199 1.00 . A A . 76 GLY H 1 1
20 79673 1 1 78 GLY HA2 H 12.897 2.376 7.097 1.00 . A A . 76 GLY HA2 1 1
20 79674 1 1 78 GLY HA3 H 12.861 4.115 6.853 1.00 . A A . 76 GLY HA3 1 1
20 79675 1 1 78 GLY N N 11.630 3.028 5.594 1.00 . A A . 76 GLY N 1 1
20 79676 1 1 78 GLY O O 11.538 3.953 9.048 1.00 . A A . 76 GLY O 1 1
20 79677 1 1 79 THR C C 8.708 1.485 9.380 1.00 . A A . 77 THR C 1 1
20 79678 1 1 79 THR CA C 8.997 2.869 8.808 1.00 . A A . 77 THR CA 1 1
20 79679 1 1 79 THR CB C 7.719 3.455 8.204 1.00 . A A . 77 THR CB 1 1
20 79680 1 1 79 THR CG2 C 7.975 4.593 7.239 1.00 . A A . 77 THR CG2 1 1
20 79681 1 1 79 THR H H 9.882 2.344 6.957 1.00 . A A . 77 THR H 1 1
20 79682 1 1 79 THR HA H 9.336 3.512 9.607 1.00 . A A . 77 THR HA 1 1
20 79683 1 1 79 THR HB H 7.097 3.834 9.003 1.00 . A A . 77 THR HB 1 1
20 79684 1 1 79 THR HG1 H 7.518 2.121 6.782 1.00 . A A . 77 THR HG1 1 1
20 79685 1 1 79 THR HG21 H 8.671 4.272 6.480 1.00 . A A . 77 THR HG21 1 1
20 79686 1 1 79 THR HG22 H 8.389 5.435 7.776 1.00 . A A . 77 THR HG22 1 1
20 79687 1 1 79 THR HG23 H 7.045 4.886 6.773 1.00 . A A . 77 THR HG23 1 1
20 79688 1 1 79 THR N N 10.055 2.805 7.804 1.00 . A A . 77 THR N 1 1
20 79689 1 1 79 THR O O 8.359 1.347 10.552 1.00 . A A . 77 THR O 1 1
20 79690 1 1 79 THR OG1 O 6.989 2.458 7.509 1.00 . A A . 77 THR OG1 1 1
20 79691 1 1 80 ASP C C 7.125 -1.131 9.266 1.00 . A A . 78 ASP C 1 1
20 79692 1 1 80 ASP CA C 8.603 -0.911 8.955 1.00 . A A . 78 ASP CA 1 1
20 79693 1 1 80 ASP CB C 9.453 -1.264 10.178 1.00 . A A . 78 ASP CB 1 1
20 79694 1 1 80 ASP CG C 9.542 -2.761 10.407 1.00 . A A . 78 ASP CG 1 1
20 79695 1 1 80 ASP H H 9.131 0.641 7.618 1.00 . A A . 78 ASP H 1 1
20 79696 1 1 80 ASP HA H 8.883 -1.556 8.136 1.00 . A A . 78 ASP HA 1 1
20 79697 1 1 80 ASP HB2 H 10.454 -0.880 10.038 1.00 . A A . 78 ASP HB2 1 1
20 79698 1 1 80 ASP HB3 H 9.014 -0.809 11.057 1.00 . A A . 78 ASP HB3 1 1
20 79699 1 1 80 ASP N N 8.852 0.465 8.540 1.00 . A A . 78 ASP N 1 1
20 79700 1 1 80 ASP O O 6.763 -2.080 9.961 1.00 . A A . 78 ASP O 1 1
20 79701 1 1 80 ASP OD1 O 9.500 -3.517 9.414 1.00 . A A . 78 ASP OD1 1 1
20 79702 1 1 80 ASP OD2 O 9.654 -3.176 11.579 1.00 . A A . 78 ASP OD2 1 1
20 79703 1 1 81 ASP C C 4.095 -0.454 7.638 1.00 . A A . 79 ASP C 1 1
20 79704 1 1 81 ASP CA C 4.836 -0.357 8.966 1.00 . A A . 79 ASP CA 1 1
20 79705 1 1 81 ASP CB C 4.330 0.849 9.761 1.00 . A A . 79 ASP CB 1 1
20 79706 1 1 81 ASP CG C 4.493 0.664 11.257 1.00 . A A . 79 ASP CG 1 1
20 79707 1 1 81 ASP H H 6.619 0.485 8.196 1.00 . A A . 79 ASP H 1 1
20 79708 1 1 81 ASP HA H 4.652 -1.256 9.535 1.00 . A A . 79 ASP HA 1 1
20 79709 1 1 81 ASP HB2 H 4.884 1.726 9.463 1.00 . A A . 79 ASP HB2 1 1
20 79710 1 1 81 ASP HB3 H 3.282 0.999 9.547 1.00 . A A . 79 ASP HB3 1 1
20 79711 1 1 81 ASP N N 6.273 -0.251 8.745 1.00 . A A . 79 ASP N 1 1
20 79712 1 1 81 ASP O O 3.745 0.561 7.036 1.00 . A A . 79 ASP O 1 1
20 79713 1 1 81 ASP OD1 O 4.362 -0.484 11.731 1.00 . A A . 79 ASP OD1 1 1
20 79714 1 1 81 ASP OD2 O 4.752 1.668 11.954 1.00 . A A . 79 ASP OD2 1 1
20 79715 1 1 82 GLN C C 1.888 -1.083 5.830 1.00 . A A . 80 GLN C 1 1
20 79716 1 1 82 GLN CA C 3.169 -1.911 5.917 1.00 . A A . 80 GLN CA 1 1
20 79717 1 1 82 GLN CB C 2.852 -3.398 5.737 1.00 . A A . 80 GLN CB 1 1
20 79718 1 1 82 GLN CD C 3.096 -5.337 7.341 1.00 . A A . 80 GLN CD 1 1
20 79719 1 1 82 GLN CG C 2.329 -4.075 6.996 1.00 . A A . 80 GLN CG 1 1
20 79720 1 1 82 GLN H H 4.170 -2.452 7.703 1.00 . A A . 80 GLN H 1 1
20 79721 1 1 82 GLN HA H 3.829 -1.600 5.123 1.00 . A A . 80 GLN HA 1 1
20 79722 1 1 82 GLN HB2 H 2.106 -3.503 4.963 1.00 . A A . 80 GLN HB2 1 1
20 79723 1 1 82 GLN HB3 H 3.754 -3.908 5.427 1.00 . A A . 80 GLN HB3 1 1
20 79724 1 1 82 GLN HE21 H 1.414 -6.395 7.319 1.00 . A A . 80 GLN HE21 1 1
20 79725 1 1 82 GLN HE22 H 2.852 -7.280 7.682 1.00 . A A . 80 GLN HE22 1 1
20 79726 1 1 82 GLN HG2 H 2.411 -3.385 7.822 1.00 . A A . 80 GLN HG2 1 1
20 79727 1 1 82 GLN HG3 H 1.290 -4.333 6.846 1.00 . A A . 80 GLN HG3 1 1
20 79728 1 1 82 GLN N N 3.863 -1.682 7.181 1.00 . A A . 80 GLN N 1 1
20 79729 1 1 82 GLN NE2 N 2.382 -6.450 7.459 1.00 . A A . 80 GLN NE2 1 1
20 79730 1 1 82 GLN O O 1.696 -0.328 4.878 1.00 . A A . 80 GLN O 1 1
20 79731 1 1 82 GLN OE1 O 4.317 -5.311 7.501 1.00 . A A . 80 GLN OE1 1 1
20 79732 1 1 83 THR C C -0.003 1.005 6.567 1.00 . A A . 81 THR C 1 1
20 79733 1 1 83 THR CA C -0.240 -0.478 6.851 1.00 . A A . 81 THR CA 1 1
20 79734 1 1 83 THR CB C -0.937 -0.650 8.205 1.00 . A A . 81 THR CB 1 1
20 79735 1 1 83 THR CG2 C -2.108 -1.609 8.157 1.00 . A A . 81 THR CG2 1 1
20 79736 1 1 83 THR H H 1.226 -1.835 7.562 1.00 . A A . 81 THR H 1 1
20 79737 1 1 83 THR HA H -0.876 -0.881 6.078 1.00 . A A . 81 THR HA 1 1
20 79738 1 1 83 THR HB H -1.309 0.309 8.533 1.00 . A A . 81 THR HB 1 1
20 79739 1 1 83 THR HG1 H 0.597 -0.437 9.405 1.00 . A A . 81 THR HG1 1 1
20 79740 1 1 83 THR HG21 H -2.135 -2.098 7.194 1.00 . A A . 81 THR HG21 1 1
20 79741 1 1 83 THR HG22 H -3.027 -1.063 8.309 1.00 . A A . 81 THR HG22 1 1
20 79742 1 1 83 THR HG23 H -1.998 -2.352 8.933 1.00 . A A . 81 THR HG23 1 1
20 79743 1 1 83 THR N N 1.017 -1.223 6.826 1.00 . A A . 81 THR N 1 1
20 79744 1 1 83 THR O O -0.637 1.587 5.687 1.00 . A A . 81 THR O 1 1
20 79745 1 1 83 THR OG1 O -0.029 -1.131 9.180 1.00 . A A . 81 THR OG1 1 1
20 79746 1 1 84 GLU C C 1.763 3.267 5.717 1.00 . A A . 82 GLU C 1 1
20 79747 1 1 84 GLU CA C 1.244 3.017 7.129 1.00 . A A . 82 GLU CA 1 1
20 79748 1 1 84 GLU CB C 2.288 3.462 8.156 1.00 . A A . 82 GLU CB 1 1
20 79749 1 1 84 GLU CD C 2.531 5.240 9.933 1.00 . A A . 82 GLU CD 1 1
20 79750 1 1 84 GLU CG C 2.233 4.947 8.477 1.00 . A A . 82 GLU CG 1 1
20 79751 1 1 84 GLU H H 1.398 1.090 7.993 1.00 . A A . 82 GLU H 1 1
20 79752 1 1 84 GLU HA H 0.340 3.588 7.276 1.00 . A A . 82 GLU HA 1 1
20 79753 1 1 84 GLU HB2 H 2.131 2.911 9.073 1.00 . A A . 82 GLU HB2 1 1
20 79754 1 1 84 GLU HB3 H 3.272 3.234 7.774 1.00 . A A . 82 GLU HB3 1 1
20 79755 1 1 84 GLU HG2 H 2.959 5.461 7.865 1.00 . A A . 82 GLU HG2 1 1
20 79756 1 1 84 GLU HG3 H 1.243 5.315 8.246 1.00 . A A . 82 GLU HG3 1 1
20 79757 1 1 84 GLU N N 0.921 1.606 7.311 1.00 . A A . 82 GLU N 1 1
20 79758 1 1 84 GLU O O 1.329 4.201 5.038 1.00 . A A . 82 GLU O 1 1
20 79759 1 1 84 GLU OE1 O 1.841 4.674 10.807 1.00 . A A . 82 GLU OE1 1 1
20 79760 1 1 84 GLU OE2 O 3.456 6.036 10.200 1.00 . A A . 82 GLU OE2 1 1
20 79761 1 1 85 ILE C C 2.158 2.509 2.883 1.00 . A A . 83 ILE C 1 1
20 79762 1 1 85 ILE CA C 3.258 2.540 3.940 1.00 . A A . 83 ILE CA 1 1
20 79763 1 1 85 ILE CB C 4.275 1.412 3.661 1.00 . A A . 83 ILE CB 1 1
20 79764 1 1 85 ILE CD1 C 6.051 0.093 4.921 1.00 . A A . 83 ILE CD1 1 1
20 79765 1 1 85 ILE CG1 C 5.393 1.438 4.706 1.00 . A A . 83 ILE CG1 1 1
20 79766 1 1 85 ILE CG2 C 4.852 1.543 2.259 1.00 . A A . 83 ILE CG2 1 1
20 79767 1 1 85 ILE H H 2.987 1.692 5.859 1.00 . A A . 83 ILE H 1 1
20 79768 1 1 85 ILE HA H 3.775 3.487 3.881 1.00 . A A . 83 ILE HA 1 1
20 79769 1 1 85 ILE HB H 3.756 0.467 3.723 1.00 . A A . 83 ILE HB 1 1
20 79770 1 1 85 ILE HD11 H 5.424 -0.685 4.512 1.00 . A A . 83 ILE HD11 1 1
20 79771 1 1 85 ILE HD12 H 6.190 -0.076 5.979 1.00 . A A . 83 ILE HD12 1 1
20 79772 1 1 85 ILE HD13 H 7.011 0.078 4.426 1.00 . A A . 83 ILE HD13 1 1
20 79773 1 1 85 ILE HG12 H 6.157 2.131 4.390 1.00 . A A . 83 ILE HG12 1 1
20 79774 1 1 85 ILE HG13 H 4.987 1.764 5.652 1.00 . A A . 83 ILE HG13 1 1
20 79775 1 1 85 ILE HG21 H 5.296 2.519 2.142 1.00 . A A . 83 ILE HG21 1 1
20 79776 1 1 85 ILE HG22 H 4.064 1.417 1.532 1.00 . A A . 83 ILE HG22 1 1
20 79777 1 1 85 ILE HG23 H 5.606 0.784 2.109 1.00 . A A . 83 ILE HG23 1 1
20 79778 1 1 85 ILE N N 2.687 2.420 5.276 1.00 . A A . 83 ILE N 1 1
20 79779 1 1 85 ILE O O 2.197 3.261 1.909 1.00 . A A . 83 ILE O 1 1
20 79780 1 1 86 CYS C C -0.732 2.835 2.126 1.00 . A A . 84 CYS C 1 1
20 79781 1 1 86 CYS CA C 0.049 1.529 2.169 1.00 . A A . 84 CYS CA 1 1
20 79782 1 1 86 CYS CB C -0.870 0.382 2.587 1.00 . A A . 84 CYS CB 1 1
20 79783 1 1 86 CYS H H 1.188 1.081 3.893 1.00 . A A . 84 CYS H 1 1
20 79784 1 1 86 CYS HA H 0.446 1.325 1.185 1.00 . A A . 84 CYS HA 1 1
20 79785 1 1 86 CYS HB2 H -1.316 0.619 3.543 1.00 . A A . 84 CYS HB2 1 1
20 79786 1 1 86 CYS HB3 H -1.653 0.270 1.850 1.00 . A A . 84 CYS HB3 1 1
20 79787 1 1 86 CYS HG H -0.608 -1.886 2.380 1.00 . A A . 84 CYS HG 1 1
20 79788 1 1 86 CYS N N 1.170 1.645 3.093 1.00 . A A . 84 CYS N 1 1
20 79789 1 1 86 CYS O O -1.119 3.306 1.057 1.00 . A A . 84 CYS O 1 1
20 79790 1 1 86 CYS SG S -0.035 -1.212 2.751 1.00 . A A . 84 CYS SG 1 1
20 79791 1 1 87 LYS C C -1.024 5.741 2.516 1.00 . A A . 85 LYS C 1 1
20 79792 1 1 87 LYS CA C -1.677 4.684 3.400 1.00 . A A . 85 LYS CA 1 1
20 79793 1 1 87 LYS CB C -1.709 5.173 4.850 1.00 . A A . 85 LYS CB 1 1
20 79794 1 1 87 LYS CD C -2.502 4.766 7.199 1.00 . A A . 85 LYS CD 1 1
20 79795 1 1 87 LYS CE C -3.826 4.992 7.912 1.00 . A A . 85 LYS CE 1 1
20 79796 1 1 87 LYS CG C -2.703 4.430 5.728 1.00 . A A . 85 LYS CG 1 1
20 79797 1 1 87 LYS H H -0.611 3.002 4.118 1.00 . A A . 85 LYS H 1 1
20 79798 1 1 87 LYS HA H -2.688 4.516 3.059 1.00 . A A . 85 LYS HA 1 1
20 79799 1 1 87 LYS HB2 H -0.726 5.053 5.279 1.00 . A A . 85 LYS HB2 1 1
20 79800 1 1 87 LYS HB3 H -1.970 6.221 4.858 1.00 . A A . 85 LYS HB3 1 1
20 79801 1 1 87 LYS HD2 H -1.983 3.949 7.677 1.00 . A A . 85 LYS HD2 1 1
20 79802 1 1 87 LYS HD3 H -1.906 5.665 7.273 1.00 . A A . 85 LYS HD3 1 1
20 79803 1 1 87 LYS HE2 H -4.610 5.072 7.173 1.00 . A A . 85 LYS HE2 1 1
20 79804 1 1 87 LYS HE3 H -4.023 4.145 8.554 1.00 . A A . 85 LYS HE3 1 1
20 79805 1 1 87 LYS HG2 H -3.705 4.710 5.438 1.00 . A A . 85 LYS HG2 1 1
20 79806 1 1 87 LYS HG3 H -2.568 3.367 5.589 1.00 . A A . 85 LYS HG3 1 1
20 79807 1 1 87 LYS HZ1 H -2.989 6.225 9.374 1.00 . A A . 85 LYS HZ1 1 1
20 79808 1 1 87 LYS HZ2 H -4.677 6.295 9.305 1.00 . A A . 85 LYS HZ2 1 1
20 79809 1 1 87 LYS HZ3 H -3.750 7.069 8.120 1.00 . A A . 85 LYS HZ3 1 1
20 79810 1 1 87 LYS N N -0.952 3.423 3.301 1.00 . A A . 85 LYS N 1 1
20 79811 1 1 87 LYS NZ N -3.809 6.232 8.735 1.00 . A A . 85 LYS NZ 1 1
20 79812 1 1 87 LYS O O -1.686 6.378 1.696 1.00 . A A . 85 LYS O 1 1
20 79813 1 1 88 GLN C C 0.856 6.623 0.410 1.00 . A A . 86 GLN C 1 1
20 79814 1 1 88 GLN CA C 1.035 6.888 1.900 1.00 . A A . 86 GLN CA 1 1
20 79815 1 1 88 GLN CB C 2.520 6.838 2.265 1.00 . A A . 86 GLN CB 1 1
20 79816 1 1 88 GLN CD C 2.480 8.504 4.163 1.00 . A A . 86 GLN CD 1 1
20 79817 1 1 88 GLN CG C 2.793 7.082 3.741 1.00 . A A . 86 GLN CG 1 1
20 79818 1 1 88 GLN H H 0.758 5.371 3.355 1.00 . A A . 86 GLN H 1 1
20 79819 1 1 88 GLN HA H 0.648 7.870 2.130 1.00 . A A . 86 GLN HA 1 1
20 79820 1 1 88 GLN HB2 H 2.909 5.865 2.006 1.00 . A A . 86 GLN HB2 1 1
20 79821 1 1 88 GLN HB3 H 3.045 7.590 1.694 1.00 . A A . 86 GLN HB3 1 1
20 79822 1 1 88 GLN HE21 H 2.569 7.980 6.079 1.00 . A A . 86 GLN HE21 1 1
20 79823 1 1 88 GLN HE22 H 2.211 9.642 5.772 1.00 . A A . 86 GLN HE22 1 1
20 79824 1 1 88 GLN HG2 H 2.184 6.407 4.323 1.00 . A A . 86 GLN HG2 1 1
20 79825 1 1 88 GLN HG3 H 3.837 6.885 3.937 1.00 . A A . 86 GLN HG3 1 1
20 79826 1 1 88 GLN N N 0.284 5.915 2.687 1.00 . A A . 86 GLN N 1 1
20 79827 1 1 88 GLN NE2 N 2.414 8.731 5.470 1.00 . A A . 86 GLN NE2 1 1
20 79828 1 1 88 GLN O O 0.581 7.538 -0.367 1.00 . A A . 86 GLN O 1 1
20 79829 1 1 88 GLN OE1 O 2.299 9.387 3.326 1.00 . A A . 86 GLN OE1 1 1
20 79830 1 1 89 ILE C C -0.594 5.124 -1.828 1.00 . A A . 87 ILE C 1 1
20 79831 1 1 89 ILE CA C 0.855 4.969 -1.376 1.00 . A A . 87 ILE CA 1 1
20 79832 1 1 89 ILE CB C 1.305 3.510 -1.601 1.00 . A A . 87 ILE CB 1 1
20 79833 1 1 89 ILE CD1 C 3.044 1.857 -0.752 1.00 . A A . 87 ILE CD1 1 1
20 79834 1 1 89 ILE CG1 C 2.721 3.302 -1.061 1.00 . A A . 87 ILE CG1 1 1
20 79835 1 1 89 ILE CG2 C 1.238 3.149 -3.080 1.00 . A A . 87 ILE CG2 1 1
20 79836 1 1 89 ILE H H 1.221 4.676 0.689 1.00 . A A . 87 ILE H 1 1
20 79837 1 1 89 ILE HA H 1.481 5.614 -1.974 1.00 . A A . 87 ILE HA 1 1
20 79838 1 1 89 ILE HB H 0.626 2.862 -1.068 1.00 . A A . 87 ILE HB 1 1
20 79839 1 1 89 ILE HD11 H 2.726 1.234 -1.575 1.00 . A A . 87 ILE HD11 1 1
20 79840 1 1 89 ILE HD12 H 2.525 1.557 0.147 1.00 . A A . 87 ILE HD12 1 1
20 79841 1 1 89 ILE HD13 H 4.108 1.748 -0.608 1.00 . A A . 87 ILE HD13 1 1
20 79842 1 1 89 ILE HG12 H 3.434 3.650 -1.793 1.00 . A A . 87 ILE HG12 1 1
20 79843 1 1 89 ILE HG13 H 2.840 3.872 -0.151 1.00 . A A . 87 ILE HG13 1 1
20 79844 1 1 89 ILE HG21 H 0.634 2.263 -3.206 1.00 . A A . 87 ILE HG21 1 1
20 79845 1 1 89 ILE HG22 H 2.234 2.961 -3.452 1.00 . A A . 87 ILE HG22 1 1
20 79846 1 1 89 ILE HG23 H 0.796 3.966 -3.632 1.00 . A A . 87 ILE HG23 1 1
20 79847 1 1 89 ILE N N 1.008 5.361 0.020 1.00 . A A . 87 ILE N 1 1
20 79848 1 1 89 ILE O O -0.868 5.308 -3.014 1.00 . A A . 87 ILE O 1 1
20 79849 1 1 90 LEU C C -3.288 6.643 -1.494 1.00 . A A . 88 LEU C 1 1
20 79850 1 1 90 LEU CA C -2.939 5.192 -1.178 1.00 . A A . 88 LEU CA 1 1
20 79851 1 1 90 LEU CB C -3.782 4.697 0.000 1.00 . A A . 88 LEU CB 1 1
20 79852 1 1 90 LEU CD1 C -4.618 2.658 -1.193 1.00 . A A . 88 LEU CD1 1 1
20 79853 1 1 90 LEU CD2 C -5.791 3.472 0.859 1.00 . A A . 88 LEU CD2 1 1
20 79854 1 1 90 LEU CG C -5.017 3.882 -0.384 1.00 . A A . 88 LEU CG 1 1
20 79855 1 1 90 LEU H H -1.241 4.910 0.052 1.00 . A A . 88 LEU H 1 1
20 79856 1 1 90 LEU HA H -3.154 4.585 -2.045 1.00 . A A . 88 LEU HA 1 1
20 79857 1 1 90 LEU HB2 H -3.156 4.084 0.631 1.00 . A A . 88 LEU HB2 1 1
20 79858 1 1 90 LEU HB3 H -4.108 5.554 0.569 1.00 . A A . 88 LEU HB3 1 1
20 79859 1 1 90 LEU HD11 H -5.455 1.979 -1.258 1.00 . A A . 88 LEU HD11 1 1
20 79860 1 1 90 LEU HD12 H -3.789 2.163 -0.711 1.00 . A A . 88 LEU HD12 1 1
20 79861 1 1 90 LEU HD13 H -4.325 2.964 -2.187 1.00 . A A . 88 LEU HD13 1 1
20 79862 1 1 90 LEU HD21 H -5.835 4.303 1.546 1.00 . A A . 88 LEU HD21 1 1
20 79863 1 1 90 LEU HD22 H -5.295 2.638 1.333 1.00 . A A . 88 LEU HD22 1 1
20 79864 1 1 90 LEU HD23 H -6.794 3.183 0.580 1.00 . A A . 88 LEU HD23 1 1
20 79865 1 1 90 LEU HG H -5.666 4.490 -0.998 1.00 . A A . 88 LEU HG 1 1
20 79866 1 1 90 LEU N N -1.519 5.055 -0.876 1.00 . A A . 88 LEU N 1 1
20 79867 1 1 90 LEU O O -4.164 6.917 -2.314 1.00 . A A . 88 LEU O 1 1
20 79868 1 1 91 THR C C -1.901 9.561 -2.106 1.00 . A A . 89 THR C 1 1
20 79869 1 1 91 THR CA C -2.837 8.992 -1.043 1.00 . A A . 89 THR CA 1 1
20 79870 1 1 91 THR CB C -2.659 9.756 0.270 1.00 . A A . 89 THR CB 1 1
20 79871 1 1 91 THR CG2 C -3.830 9.604 1.215 1.00 . A A . 89 THR CG2 1 1
20 79872 1 1 91 THR H H -1.913 7.287 -0.192 1.00 . A A . 89 THR H 1 1
20 79873 1 1 91 THR HA H -3.855 9.110 -1.381 1.00 . A A . 89 THR HA 1 1
20 79874 1 1 91 THR HB H -2.546 10.809 0.049 1.00 . A A . 89 THR HB 1 1
20 79875 1 1 91 THR HG1 H -0.772 9.919 0.768 1.00 . A A . 89 THR HG1 1 1
20 79876 1 1 91 THR HG21 H -4.128 10.576 1.581 1.00 . A A . 89 THR HG21 1 1
20 79877 1 1 91 THR HG22 H -3.544 8.978 2.047 1.00 . A A . 89 THR HG22 1 1
20 79878 1 1 91 THR HG23 H -4.659 9.149 0.691 1.00 . A A . 89 THR HG23 1 1
20 79879 1 1 91 THR N N -2.598 7.569 -0.836 1.00 . A A . 89 THR N 1 1
20 79880 1 1 91 THR O O -2.283 10.444 -2.874 1.00 . A A . 89 THR O 1 1
20 79881 1 1 91 THR OG1 O -1.497 9.318 0.952 1.00 . A A . 89 THR OG1 1 1
20 79882 1 1 92 LYS C C 0.313 8.648 -4.363 1.00 . A A . 90 LYS C 1 1
20 79883 1 1 92 LYS CA C 0.315 9.521 -3.112 1.00 . A A . 90 LYS CA 1 1
20 79884 1 1 92 LYS CB C 1.710 9.528 -2.485 1.00 . A A . 90 LYS CB 1 1
20 79885 1 1 92 LYS CD C 2.995 11.072 -0.971 1.00 . A A . 90 LYS CD 1 1
20 79886 1 1 92 LYS CE C 3.621 10.924 0.407 1.00 . A A . 90 LYS CE 1 1
20 79887 1 1 92 LYS CG C 1.761 10.197 -1.120 1.00 . A A . 90 LYS CG 1 1
20 79888 1 1 92 LYS H H -0.423 8.355 -1.503 1.00 . A A . 90 LYS H 1 1
20 79889 1 1 92 LYS HA H 0.052 10.529 -3.391 1.00 . A A . 90 LYS HA 1 1
20 79890 1 1 92 LYS HB2 H 2.048 8.508 -2.373 1.00 . A A . 90 LYS HB2 1 1
20 79891 1 1 92 LYS HB3 H 2.386 10.052 -3.145 1.00 . A A . 90 LYS HB3 1 1
20 79892 1 1 92 LYS HD2 H 3.721 10.784 -1.716 1.00 . A A . 90 LYS HD2 1 1
20 79893 1 1 92 LYS HD3 H 2.714 12.104 -1.119 1.00 . A A . 90 LYS HD3 1 1
20 79894 1 1 92 LYS HE2 H 3.381 9.944 0.793 1.00 . A A . 90 LYS HE2 1 1
20 79895 1 1 92 LYS HE3 H 4.692 11.023 0.315 1.00 . A A . 90 LYS HE3 1 1
20 79896 1 1 92 LYS HG2 H 0.880 10.811 -0.999 1.00 . A A . 90 LYS HG2 1 1
20 79897 1 1 92 LYS HG3 H 1.776 9.434 -0.356 1.00 . A A . 90 LYS HG3 1 1
20 79898 1 1 92 LYS HZ1 H 3.625 11.881 2.264 1.00 . A A . 90 LYS HZ1 1 1
20 79899 1 1 92 LYS HZ2 H 2.103 11.818 1.530 1.00 . A A . 90 LYS HZ2 1 1
20 79900 1 1 92 LYS HZ3 H 3.269 12.906 0.966 1.00 . A A . 90 LYS HZ3 1 1
20 79901 1 1 92 LYS N N -0.673 9.055 -2.143 1.00 . A A . 90 LYS N 1 1
20 79902 1 1 92 LYS NZ N 3.120 11.954 1.359 1.00 . A A . 90 LYS NZ 1 1
20 79903 1 1 92 LYS O O 0.356 9.155 -5.484 1.00 . A A . 90 LYS O 1 1
20 79904 1 1 93 GLY C C -0.969 6.577 -6.164 1.00 . A A . 91 GLY C 1 1
20 79905 1 1 93 GLY CA C 0.258 6.417 -5.289 1.00 . A A . 91 GLY CA 1 1
20 79906 1 1 93 GLY H H 0.232 6.987 -3.250 1.00 . A A . 91 GLY H 1 1
20 79907 1 1 93 GLY HA2 H 1.139 6.593 -5.888 1.00 . A A . 91 GLY HA2 1 1
20 79908 1 1 93 GLY HA3 H 0.288 5.404 -4.913 1.00 . A A . 91 GLY HA3 1 1
20 79909 1 1 93 GLY N N 0.263 7.335 -4.166 1.00 . A A . 91 GLY N 1 1
20 79910 1 1 93 GLY O O -1.788 7.469 -5.939 1.00 . A A . 91 GLY O 1 1
20 79911 1 1 94 GLU C C -3.091 4.509 -7.946 1.00 . A A . 92 GLU C 1 1
20 79912 1 1 94 GLU CA C -2.233 5.762 -8.079 1.00 . A A . 92 GLU CA 1 1
20 79913 1 1 94 GLU CB C -1.748 5.912 -9.521 1.00 . A A . 92 GLU CB 1 1
20 79914 1 1 94 GLU CD C -2.422 6.565 -11.866 1.00 . A A . 92 GLU CD 1 1
20 79915 1 1 94 GLU CG C -2.654 6.776 -10.382 1.00 . A A . 92 GLU CG 1 1
20 79916 1 1 94 GLU H H -0.411 5.024 -7.292 1.00 . A A . 92 GLU H 1 1
20 79917 1 1 94 GLU HA H -2.831 6.623 -7.819 1.00 . A A . 92 GLU HA 1 1
20 79918 1 1 94 GLU HB2 H -0.763 6.355 -9.514 1.00 . A A . 92 GLU HB2 1 1
20 79919 1 1 94 GLU HB3 H -1.687 4.932 -9.972 1.00 . A A . 92 GLU HB3 1 1
20 79920 1 1 94 GLU HG2 H -3.682 6.534 -10.156 1.00 . A A . 92 GLU HG2 1 1
20 79921 1 1 94 GLU HG3 H -2.469 7.814 -10.148 1.00 . A A . 92 GLU HG3 1 1
20 79922 1 1 94 GLU N N -1.097 5.713 -7.165 1.00 . A A . 92 GLU N 1 1
20 79923 1 1 94 GLU O O -2.587 3.388 -8.025 1.00 . A A . 92 GLU O 1 1
20 79924 1 1 94 GLU OE1 O -1.421 7.094 -12.392 1.00 . A A . 92 GLU OE1 1 1
20 79925 1 1 94 GLU OE2 O -3.243 5.870 -12.502 1.00 . A A . 92 GLU OE2 1 1
20 79926 1 1 95 VAL C C -5.910 3.194 -8.952 1.00 . A A . 93 VAL C 1 1
20 79927 1 1 95 VAL CA C -5.321 3.593 -7.603 1.00 . A A . 93 VAL CA 1 1
20 79928 1 1 95 VAL CB C -6.470 3.940 -6.636 1.00 . A A . 93 VAL CB 1 1
20 79929 1 1 95 VAL CG1 C -7.280 2.696 -6.301 1.00 . A A . 93 VAL CG1 1 1
20 79930 1 1 95 VAL CG2 C -5.929 4.592 -5.370 1.00 . A A . 93 VAL CG2 1 1
20 79931 1 1 95 VAL H H -4.732 5.624 -7.693 1.00 . A A . 93 VAL H 1 1
20 79932 1 1 95 VAL HA H -4.777 2.753 -7.197 1.00 . A A . 93 VAL HA 1 1
20 79933 1 1 95 VAL HB H -7.124 4.645 -7.126 1.00 . A A . 93 VAL HB 1 1
20 79934 1 1 95 VAL HG11 H -6.792 2.152 -5.507 1.00 . A A . 93 VAL HG11 1 1
20 79935 1 1 95 VAL HG12 H -7.354 2.069 -7.176 1.00 . A A . 93 VAL HG12 1 1
20 79936 1 1 95 VAL HG13 H -8.270 2.987 -5.982 1.00 . A A . 93 VAL HG13 1 1
20 79937 1 1 95 VAL HG21 H -6.310 5.599 -5.293 1.00 . A A . 93 VAL HG21 1 1
20 79938 1 1 95 VAL HG22 H -4.850 4.618 -5.410 1.00 . A A . 93 VAL HG22 1 1
20 79939 1 1 95 VAL HG23 H -6.242 4.022 -4.508 1.00 . A A . 93 VAL HG23 1 1
20 79940 1 1 95 VAL N N -4.390 4.706 -7.746 1.00 . A A . 93 VAL N 1 1
20 79941 1 1 95 VAL O O -6.794 3.869 -9.479 1.00 . A A . 93 VAL O 1 1
20 79942 1 1 96 GLN C C -7.187 0.816 -10.636 1.00 . A A . 94 GLN C 1 1
20 79943 1 1 96 GLN CA C -5.890 1.603 -10.796 1.00 . A A . 94 GLN CA 1 1
20 79944 1 1 96 GLN CB C -4.825 0.724 -11.455 1.00 . A A . 94 GLN CB 1 1
20 79945 1 1 96 GLN CD C -3.340 1.981 -13.067 1.00 . A A . 94 GLN CD 1 1
20 79946 1 1 96 GLN CG C -3.495 1.432 -11.663 1.00 . A A . 94 GLN CG 1 1
20 79947 1 1 96 GLN H H -4.709 1.598 -9.039 1.00 . A A . 94 GLN H 1 1
20 79948 1 1 96 GLN HA H -6.078 2.459 -11.427 1.00 . A A . 94 GLN HA 1 1
20 79949 1 1 96 GLN HB2 H -4.653 -0.142 -10.833 1.00 . A A . 94 GLN HB2 1 1
20 79950 1 1 96 GLN HB3 H -5.188 0.397 -12.418 1.00 . A A . 94 GLN HB3 1 1
20 79951 1 1 96 GLN HE21 H -1.550 2.717 -12.609 1.00 . A A . 94 GLN HE21 1 1
20 79952 1 1 96 GLN HE22 H -2.084 2.995 -14.228 1.00 . A A . 94 GLN HE22 1 1
20 79953 1 1 96 GLN HG2 H -3.425 2.251 -10.963 1.00 . A A . 94 GLN HG2 1 1
20 79954 1 1 96 GLN HG3 H -2.695 0.730 -11.475 1.00 . A A . 94 GLN HG3 1 1
20 79955 1 1 96 GLN N N -5.413 2.093 -9.507 1.00 . A A . 94 GLN N 1 1
20 79956 1 1 96 GLN NE2 N -2.210 2.629 -13.328 1.00 . A A . 94 GLN NE2 1 1
20 79957 1 1 96 GLN O O -7.235 -0.181 -9.917 1.00 . A A . 94 GLN O 1 1
20 79958 1 1 96 GLN OE1 O -4.224 1.823 -13.909 1.00 . A A . 94 GLN OE1 1 1
20 79959 1 1 97 VAL C C -10.191 0.529 -12.615 1.00 . A A . 95 VAL C 1 1
20 79960 1 1 97 VAL CA C -9.538 0.612 -11.239 1.00 . A A . 95 VAL CA 1 1
20 79961 1 1 97 VAL CB C -10.491 1.344 -10.275 1.00 . A A . 95 VAL CB 1 1
20 79962 1 1 97 VAL CG1 C -10.121 1.047 -8.829 1.00 . A A . 95 VAL CG1 1 1
20 79963 1 1 97 VAL CG2 C -10.476 2.841 -10.542 1.00 . A A . 95 VAL CG2 1 1
20 79964 1 1 97 VAL H H -8.140 2.075 -11.864 1.00 . A A . 95 VAL H 1 1
20 79965 1 1 97 VAL HA H -9.381 -0.388 -10.865 1.00 . A A . 95 VAL HA 1 1
20 79966 1 1 97 VAL HB H -11.493 0.980 -10.447 1.00 . A A . 95 VAL HB 1 1
20 79967 1 1 97 VAL HG11 H -10.193 1.952 -8.245 1.00 . A A . 95 VAL HG11 1 1
20 79968 1 1 97 VAL HG12 H -9.110 0.670 -8.786 1.00 . A A . 95 VAL HG12 1 1
20 79969 1 1 97 VAL HG13 H -10.799 0.306 -8.430 1.00 . A A . 95 VAL HG13 1 1
20 79970 1 1 97 VAL HG21 H -10.965 3.357 -9.728 1.00 . A A . 95 VAL HG21 1 1
20 79971 1 1 97 VAL HG22 H -10.998 3.048 -11.464 1.00 . A A . 95 VAL HG22 1 1
20 79972 1 1 97 VAL HG23 H -9.454 3.183 -10.622 1.00 . A A . 95 VAL HG23 1 1
20 79973 1 1 97 VAL N N -8.240 1.273 -11.308 1.00 . A A . 95 VAL N 1 1
20 79974 1 1 97 VAL O O -9.815 1.254 -13.536 1.00 . A A . 95 VAL O 1 1
20 79975 1 1 98 SER C C -12.848 0.604 -14.265 1.00 . A A . 96 SER C 1 1
20 79976 1 1 98 SER CA C -11.875 -0.543 -14.008 1.00 . A A . 96 SER CA 1 1
20 79977 1 1 98 SER CB C -12.629 -1.874 -14.006 1.00 . A A . 96 SER CB 1 1
20 79978 1 1 98 SER H H -11.422 -0.909 -11.974 1.00 . A A . 96 SER H 1 1
20 79979 1 1 98 SER HA H -11.141 -0.560 -14.799 1.00 . A A . 96 SER HA 1 1
20 79980 1 1 98 SER HB2 H -12.178 -2.540 -13.285 1.00 . A A . 96 SER HB2 1 1
20 79981 1 1 98 SER HB3 H -13.661 -1.701 -13.738 1.00 . A A . 96 SER HB3 1 1
20 79982 1 1 98 SER HG H -13.103 -3.298 -15.266 1.00 . A A . 96 SER HG 1 1
20 79983 1 1 98 SER N N -11.169 -0.361 -12.745 1.00 . A A . 96 SER N 1 1
20 79984 1 1 98 SER O O -13.013 1.490 -13.427 1.00 . A A . 96 SER O 1 1
20 79985 1 1 98 SER OG O -12.586 -2.488 -15.283 1.00 . A A . 96 SER OG 1 1
20 79986 1 1 99 ASP C C -15.747 1.466 -15.027 1.00 . A A . 97 ASP C 1 1
20 79987 1 1 99 ASP CA C -14.442 1.618 -15.803 1.00 . A A . 97 ASP CA 1 1
20 79988 1 1 99 ASP CB C -14.723 1.564 -17.306 1.00 . A A . 97 ASP CB 1 1
20 79989 1 1 99 ASP CG C -13.662 2.281 -18.117 1.00 . A A . 97 ASP CG 1 1
20 79990 1 1 99 ASP H H -13.311 -0.153 -16.056 1.00 . A A . 97 ASP H 1 1
20 79991 1 1 99 ASP HA H -14.003 2.574 -15.563 1.00 . A A . 97 ASP HA 1 1
20 79992 1 1 99 ASP HB2 H -14.755 0.532 -17.623 1.00 . A A . 97 ASP HB2 1 1
20 79993 1 1 99 ASP HB3 H -15.678 2.028 -17.505 1.00 . A A . 97 ASP HB3 1 1
20 79994 1 1 99 ASP N N -13.487 0.580 -15.431 1.00 . A A . 97 ASP N 1 1
20 79995 1 1 99 ASP O O -16.358 2.456 -14.623 1.00 . A A . 97 ASP O 1 1
20 79996 1 1 99 ASP OD1 O -12.510 1.799 -18.147 1.00 . A A . 97 ASP OD1 1 1
20 79997 1 1 99 ASP OD2 O -13.983 3.325 -18.723 1.00 . A A . 97 ASP OD2 1 1
20 79998 1 1 100 LYS C C -17.341 0.516 -12.681 1.00 . A A . 98 LYS C 1 1
20 79999 1 1 100 LYS CA C -17.403 -0.054 -14.094 1.00 . A A . 98 LYS CA 1 1
20 80000 1 1 100 LYS CB C -17.661 -1.561 -14.037 1.00 . A A . 98 LYS CB 1 1
20 80001 1 1 100 LYS CD C -17.584 -3.730 -15.302 1.00 . A A . 98 LYS CD 1 1
20 80002 1 1 100 LYS CE C -16.135 -4.148 -15.113 1.00 . A A . 98 LYS CE 1 1
20 80003 1 1 100 LYS CG C -17.719 -2.219 -15.406 1.00 . A A . 98 LYS CG 1 1
20 80004 1 1 100 LYS H H -15.640 -0.526 -15.167 1.00 . A A . 98 LYS H 1 1
20 80005 1 1 100 LYS HA H -18.214 0.422 -14.625 1.00 . A A . 98 LYS HA 1 1
20 80006 1 1 100 LYS HB2 H -16.870 -2.029 -13.469 1.00 . A A . 98 LYS HB2 1 1
20 80007 1 1 100 LYS HB3 H -18.603 -1.735 -13.538 1.00 . A A . 98 LYS HB3 1 1
20 80008 1 1 100 LYS HD2 H -18.162 -4.076 -14.458 1.00 . A A . 98 LYS HD2 1 1
20 80009 1 1 100 LYS HD3 H -17.963 -4.178 -16.209 1.00 . A A . 98 LYS HD3 1 1
20 80010 1 1 100 LYS HE2 H -15.551 -3.757 -15.932 1.00 . A A . 98 LYS HE2 1 1
20 80011 1 1 100 LYS HE3 H -15.773 -3.734 -14.183 1.00 . A A . 98 LYS HE3 1 1
20 80012 1 1 100 LYS HG2 H -18.665 -1.983 -15.868 1.00 . A A . 98 LYS HG2 1 1
20 80013 1 1 100 LYS HG3 H -16.913 -1.836 -16.013 1.00 . A A . 98 LYS HG3 1 1
20 80014 1 1 100 LYS HZ1 H -15.026 -5.898 -15.377 1.00 . A A . 98 LYS HZ1 1 1
20 80015 1 1 100 LYS HZ2 H -16.675 -6.075 -15.710 1.00 . A A . 98 LYS HZ2 1 1
20 80016 1 1 100 LYS HZ3 H -16.143 -5.980 -14.108 1.00 . A A . 98 LYS HZ3 1 1
20 80017 1 1 100 LYS N N -16.169 0.222 -14.821 1.00 . A A . 98 LYS N 1 1
20 80018 1 1 100 LYS NZ N -15.984 -5.629 -15.074 1.00 . A A . 98 LYS NZ 1 1
20 80019 1 1 100 LYS O O -18.302 1.116 -12.198 1.00 . A A . 98 LYS O 1 1
20 80020 1 1 101 GLU C C -16.070 2.344 -10.626 1.00 . A A . 99 GLU C 1 1
20 80021 1 1 101 GLU CA C -16.012 0.819 -10.664 1.00 . A A . 99 GLU CA 1 1
20 80022 1 1 101 GLU CB C -14.674 0.328 -10.106 1.00 . A A . 99 GLU CB 1 1
20 80023 1 1 101 GLU CD C -15.747 -0.369 -7.928 1.00 . A A . 99 GLU CD 1 1
20 80024 1 1 101 GLU CG C -14.816 -0.763 -9.058 1.00 . A A . 99 GLU CG 1 1
20 80025 1 1 101 GLU H H -15.473 -0.161 -12.461 1.00 . A A . 99 GLU H 1 1
20 80026 1 1 101 GLU HA H -16.812 0.427 -10.054 1.00 . A A . 99 GLU HA 1 1
20 80027 1 1 101 GLU HB2 H -14.079 -0.058 -10.919 1.00 . A A . 99 GLU HB2 1 1
20 80028 1 1 101 GLU HB3 H -14.156 1.162 -9.658 1.00 . A A . 99 GLU HB3 1 1
20 80029 1 1 101 GLU HG2 H -15.206 -1.651 -9.533 1.00 . A A . 99 GLU HG2 1 1
20 80030 1 1 101 GLU HG3 H -13.841 -0.976 -8.645 1.00 . A A . 99 GLU HG3 1 1
20 80031 1 1 101 GLU N N -16.203 0.324 -12.022 1.00 . A A . 99 GLU N 1 1
20 80032 1 1 101 GLU O O -16.414 2.937 -9.604 1.00 . A A . 99 GLU O 1 1
20 80033 1 1 101 GLU OE1 O -15.863 0.842 -7.648 1.00 . A A . 99 GLU OE1 1 1
20 80034 1 1 101 GLU OE2 O -16.360 -1.274 -7.322 1.00 . A A . 99 GLU OE2 1 1
20 80035 1 1 102 ARG C C -17.143 4.945 -12.153 1.00 . A A . 100 ARG C 1 1
20 80036 1 1 102 ARG CA C -15.742 4.431 -11.838 1.00 . A A . 100 ARG CA 1 1
20 80037 1 1 102 ARG CB C -14.759 4.903 -12.910 1.00 . A A . 100 ARG CB 1 1
20 80038 1 1 102 ARG CD C -14.023 6.974 -14.129 1.00 . A A . 100 ARG CD 1 1
20 80039 1 1 102 ARG CG C -14.377 6.370 -12.781 1.00 . A A . 100 ARG CG 1 1
20 80040 1 1 102 ARG CZ C -12.187 6.775 -15.762 1.00 . A A . 100 ARG CZ 1 1
20 80041 1 1 102 ARG H H -15.462 2.450 -12.530 1.00 . A A . 100 ARG H 1 1
20 80042 1 1 102 ARG HA H -15.434 4.825 -10.881 1.00 . A A . 100 ARG HA 1 1
20 80043 1 1 102 ARG HB2 H -13.858 4.312 -12.843 1.00 . A A . 100 ARG HB2 1 1
20 80044 1 1 102 ARG HB3 H -15.205 4.754 -13.882 1.00 . A A . 100 ARG HB3 1 1
20 80045 1 1 102 ARG HD2 H -14.891 6.927 -14.770 1.00 . A A . 100 ARG HD2 1 1
20 80046 1 1 102 ARG HD3 H -13.739 8.006 -13.984 1.00 . A A . 100 ARG HD3 1 1
20 80047 1 1 102 ARG HE H -12.714 5.361 -14.456 1.00 . A A . 100 ARG HE 1 1
20 80048 1 1 102 ARG HG2 H -15.211 6.913 -12.362 1.00 . A A . 100 ARG HG2 1 1
20 80049 1 1 102 ARG HG3 H -13.524 6.452 -12.124 1.00 . A A . 100 ARG HG3 1 1
20 80050 1 1 102 ARG HH11 H -13.175 8.538 -15.824 1.00 . A A . 100 ARG HH11 1 1
20 80051 1 1 102 ARG HH12 H -11.880 8.373 -16.960 1.00 . A A . 100 ARG HH12 1 1
20 80052 1 1 102 ARG HH21 H -11.011 5.143 -15.950 1.00 . A A . 100 ARG HH21 1 1
20 80053 1 1 102 ARG HH22 H -10.651 6.446 -17.033 1.00 . A A . 100 ARG HH22 1 1
20 80054 1 1 102 ARG N N -15.729 2.975 -11.746 1.00 . A A . 100 ARG N 1 1
20 80055 1 1 102 ARG NE N -12.920 6.265 -14.774 1.00 . A A . 100 ARG NE 1 1
20 80056 1 1 102 ARG NH1 N -12.435 7.996 -16.220 1.00 . A A . 100 ARG NH1 1 1
20 80057 1 1 102 ARG NH2 N -11.202 6.063 -16.291 1.00 . A A . 100 ARG NH2 1 1
20 80058 1 1 102 ARG O O -17.539 6.016 -11.695 1.00 . A A . 100 ARG O 1 1
20 80059 1 1 103 HIS C C -20.204 4.384 -12.139 1.00 . A A . 101 HIS C 1 1
20 80060 1 1 103 HIS CA C -19.246 4.554 -13.314 1.00 . A A . 101 HIS CA 1 1
20 80061 1 1 103 HIS CB C -19.724 3.714 -14.500 1.00 . A A . 101 HIS CB 1 1
20 80062 1 1 103 HIS CD2 C -21.138 4.154 -16.631 1.00 . A A . 101 HIS CD2 1 1
20 80063 1 1 103 HIS CE1 C -22.196 5.948 -15.947 1.00 . A A . 101 HIS CE1 1 1
20 80064 1 1 103 HIS CG C -20.714 4.421 -15.372 1.00 . A A . 101 HIS CG 1 1
20 80065 1 1 103 HIS H H -17.518 3.331 -13.273 1.00 . A A . 101 HIS H 1 1
20 80066 1 1 103 HIS HA H -19.232 5.593 -13.604 1.00 . A A . 101 HIS HA 1 1
20 80067 1 1 103 HIS HB2 H -18.873 3.450 -15.111 1.00 . A A . 101 HIS HB2 1 1
20 80068 1 1 103 HIS HB3 H -20.189 2.812 -14.131 1.00 . A A . 101 HIS HB3 1 1
20 80069 1 1 103 HIS HD1 H -21.307 5.997 -14.105 1.00 . A A . 101 HIS HD1 1 1
20 80070 1 1 103 HIS HD2 H -20.812 3.334 -17.256 1.00 . A A . 101 HIS HD2 1 1
20 80071 1 1 103 HIS HE1 H -22.851 6.807 -15.918 1.00 . A A . 101 HIS HE1 1 1
20 80072 1 1 103 HIS HE2 H -22.581 5.144 -17.791 1.00 . A A . 101 HIS HE2 1 1
20 80073 1 1 103 HIS N N -17.889 4.174 -12.938 1.00 . A A . 101 HIS N 1 1
20 80074 1 1 103 HIS ND1 N -21.396 5.552 -14.973 1.00 . A A . 101 HIS ND1 1 1
20 80075 1 1 103 HIS NE2 N -22.057 5.117 -16.964 1.00 . A A . 101 HIS NE2 1 1
20 80076 1 1 103 HIS O O -21.051 5.241 -11.888 1.00 . A A . 101 HIS O 1 1
20 80077 1 1 104 THR C C -20.798 4.096 -9.227 1.00 . A A . 102 THR C 1 1
20 80078 1 1 104 THR CA C -20.914 2.992 -10.273 1.00 . A A . 102 THR CA 1 1
20 80079 1 1 104 THR CB C -20.541 1.645 -9.652 1.00 . A A . 102 THR CB 1 1
20 80080 1 1 104 THR CG2 C -19.071 1.528 -9.313 1.00 . A A . 102 THR CG2 1 1
20 80081 1 1 104 THR H H -19.367 2.629 -11.673 1.00 . A A . 102 THR H 1 1
20 80082 1 1 104 THR HA H -21.935 2.948 -10.621 1.00 . A A . 102 THR HA 1 1
20 80083 1 1 104 THR HB H -20.783 0.858 -10.353 1.00 . A A . 102 THR HB 1 1
20 80084 1 1 104 THR HG1 H -20.989 2.040 -7.787 1.00 . A A . 102 THR HG1 1 1
20 80085 1 1 104 THR HG21 H -18.740 0.515 -9.491 1.00 . A A . 102 THR HG21 1 1
20 80086 1 1 104 THR HG22 H -18.920 1.778 -8.273 1.00 . A A . 102 THR HG22 1 1
20 80087 1 1 104 THR HG23 H -18.503 2.205 -9.932 1.00 . A A . 102 THR HG23 1 1
20 80088 1 1 104 THR N N -20.062 3.273 -11.422 1.00 . A A . 102 THR N 1 1
20 80089 1 1 104 THR O O -21.791 4.496 -8.619 1.00 . A A . 102 THR O 1 1
20 80090 1 1 104 THR OG1 O -21.275 1.421 -8.462 1.00 . A A . 102 THR OG1 1 1
20 80091 1 1 105 GLN C C -20.021 6.938 -8.475 1.00 . A A . 103 GLN C 1 1
20 80092 1 1 105 GLN CA C -19.333 5.644 -8.054 1.00 . A A . 103 GLN CA 1 1
20 80093 1 1 105 GLN CB C -17.829 5.880 -7.897 1.00 . A A . 103 GLN CB 1 1
20 80094 1 1 105 GLN CD C -17.204 5.445 -5.489 1.00 . A A . 103 GLN CD 1 1
20 80095 1 1 105 GLN CG C -17.164 4.930 -6.914 1.00 . A A . 103 GLN CG 1 1
20 80096 1 1 105 GLN H H -18.828 4.225 -9.541 1.00 . A A . 103 GLN H 1 1
20 80097 1 1 105 GLN HA H -19.739 5.325 -7.106 1.00 . A A . 103 GLN HA 1 1
20 80098 1 1 105 GLN HB2 H -17.355 5.758 -8.859 1.00 . A A . 103 GLN HB2 1 1
20 80099 1 1 105 GLN HB3 H -17.669 6.891 -7.552 1.00 . A A . 103 GLN HB3 1 1
20 80100 1 1 105 GLN HE21 H -16.360 7.154 -6.058 1.00 . A A . 103 GLN HE21 1 1
20 80101 1 1 105 GLN HE22 H -16.727 7.022 -4.375 1.00 . A A . 103 GLN HE22 1 1
20 80102 1 1 105 GLN HG2 H -17.675 3.979 -6.950 1.00 . A A . 103 GLN HG2 1 1
20 80103 1 1 105 GLN HG3 H -16.133 4.795 -7.205 1.00 . A A . 103 GLN HG3 1 1
20 80104 1 1 105 GLN N N -19.579 4.585 -9.025 1.00 . A A . 103 GLN N 1 1
20 80105 1 1 105 GLN NE2 N -16.714 6.664 -5.287 1.00 . A A . 103 GLN NE2 1 1
20 80106 1 1 105 GLN O O -20.648 7.613 -7.659 1.00 . A A . 103 GLN O 1 1
20 80107 1 1 105 GLN OE1 O -17.669 4.758 -4.580 1.00 . A A . 103 GLN OE1 1 1
20 80108 1 1 106 LEU C C -22.029 8.454 -10.103 1.00 . A A . 104 LEU C 1 1
20 80109 1 1 106 LEU CA C -20.516 8.489 -10.284 1.00 . A A . 104 LEU CA 1 1
20 80110 1 1 106 LEU CB C -20.172 8.656 -11.765 1.00 . A A . 104 LEU CB 1 1
20 80111 1 1 106 LEU CD1 C -19.006 10.872 -11.658 1.00 . A A . 104 LEU CD1 1 1
20 80112 1 1 106 LEU CD2 C -20.090 10.134 -13.787 1.00 . A A . 104 LEU CD2 1 1
20 80113 1 1 106 LEU CG C -20.165 10.100 -12.269 1.00 . A A . 104 LEU CG 1 1
20 80114 1 1 106 LEU H H -19.391 6.697 -10.357 1.00 . A A . 104 LEU H 1 1
20 80115 1 1 106 LEU HA H -20.118 9.328 -9.734 1.00 . A A . 104 LEU HA 1 1
20 80116 1 1 106 LEU HB2 H -19.192 8.232 -11.936 1.00 . A A . 104 LEU HB2 1 1
20 80117 1 1 106 LEU HB3 H -20.892 8.100 -12.346 1.00 . A A . 104 LEU HB3 1 1
20 80118 1 1 106 LEU HD11 H -18.704 11.661 -12.332 1.00 . A A . 104 LEU HD11 1 1
20 80119 1 1 106 LEU HD12 H -18.175 10.203 -11.492 1.00 . A A . 104 LEU HD12 1 1
20 80120 1 1 106 LEU HD13 H -19.316 11.303 -10.717 1.00 . A A . 104 LEU HD13 1 1
20 80121 1 1 106 LEU HD21 H -20.574 11.027 -14.152 1.00 . A A . 104 LEU HD21 1 1
20 80122 1 1 106 LEU HD22 H -20.586 9.264 -14.192 1.00 . A A . 104 LEU HD22 1 1
20 80123 1 1 106 LEU HD23 H -19.054 10.133 -14.097 1.00 . A A . 104 LEU HD23 1 1
20 80124 1 1 106 LEU HG H -21.083 10.584 -11.968 1.00 . A A . 104 LEU HG 1 1
20 80125 1 1 106 LEU N N -19.902 7.277 -9.755 1.00 . A A . 104 LEU N 1 1
20 80126 1 1 106 LEU O O -22.641 9.448 -9.711 1.00 . A A . 104 LEU O 1 1
20 80127 1 1 107 GLU C C -24.504 7.331 -8.805 1.00 . A A . 105 GLU C 1 1
20 80128 1 1 107 GLU CA C -24.069 7.137 -10.254 1.00 . A A . 105 GLU CA 1 1
20 80129 1 1 107 GLU CB C -24.495 5.752 -10.747 1.00 . A A . 105 GLU CB 1 1
20 80130 1 1 107 GLU CD C -25.594 6.223 -12.972 1.00 . A A . 105 GLU CD 1 1
20 80131 1 1 107 GLU CG C -25.790 5.760 -11.542 1.00 . A A . 105 GLU CG 1 1
20 80132 1 1 107 GLU H H -22.086 6.545 -10.694 1.00 . A A . 105 GLU H 1 1
20 80133 1 1 107 GLU HA H -24.548 7.889 -10.865 1.00 . A A . 105 GLU HA 1 1
20 80134 1 1 107 GLU HB2 H -23.713 5.353 -11.378 1.00 . A A . 105 GLU HB2 1 1
20 80135 1 1 107 GLU HB3 H -24.624 5.102 -9.894 1.00 . A A . 105 GLU HB3 1 1
20 80136 1 1 107 GLU HG2 H -26.195 4.759 -11.556 1.00 . A A . 105 GLU HG2 1 1
20 80137 1 1 107 GLU HG3 H -26.491 6.424 -11.056 1.00 . A A . 105 GLU HG3 1 1
20 80138 1 1 107 GLU N N -22.628 7.302 -10.388 1.00 . A A . 105 GLU N 1 1
20 80139 1 1 107 GLU O O -25.457 8.057 -8.524 1.00 . A A . 105 GLU O 1 1
20 80140 1 1 107 GLU OE1 O -25.187 7.387 -13.169 1.00 . A A . 105 GLU OE1 1 1
20 80141 1 1 107 GLU OE2 O -25.847 5.421 -13.895 1.00 . A A . 105 GLU OE2 1 1
20 80142 1 1 108 GLN C C -23.884 8.208 -5.969 1.00 . A A . 106 GLN C 1 1
20 80143 1 1 108 GLN CA C -24.104 6.783 -6.468 1.00 . A A . 106 GLN CA 1 1
20 80144 1 1 108 GLN CB C -23.244 5.806 -5.664 1.00 . A A . 106 GLN CB 1 1
20 80145 1 1 108 GLN CD C -23.906 5.473 -3.248 1.00 . A A . 106 GLN CD 1 1
20 80146 1 1 108 GLN CG C -24.037 4.970 -4.672 1.00 . A A . 106 GLN CG 1 1
20 80147 1 1 108 GLN H H -23.044 6.118 -8.175 1.00 . A A . 106 GLN H 1 1
20 80148 1 1 108 GLN HA H -25.145 6.525 -6.336 1.00 . A A . 106 GLN HA 1 1
20 80149 1 1 108 GLN HB2 H -22.745 5.136 -6.348 1.00 . A A . 106 GLN HB2 1 1
20 80150 1 1 108 GLN HB3 H -22.499 6.364 -5.114 1.00 . A A . 106 GLN HB3 1 1
20 80151 1 1 108 GLN HE21 H -22.386 4.233 -2.924 1.00 . A A . 106 GLN HE21 1 1
20 80152 1 1 108 GLN HE22 H -22.839 5.229 -1.588 1.00 . A A . 106 GLN HE22 1 1
20 80153 1 1 108 GLN HG2 H -25.080 4.998 -4.952 1.00 . A A . 106 GLN HG2 1 1
20 80154 1 1 108 GLN HG3 H -23.681 3.951 -4.713 1.00 . A A . 106 GLN HG3 1 1
20 80155 1 1 108 GLN N N -23.795 6.680 -7.888 1.00 . A A . 106 GLN N 1 1
20 80156 1 1 108 GLN NE2 N -22.947 4.924 -2.513 1.00 . A A . 106 GLN NE2 1 1
20 80157 1 1 108 GLN O O -24.676 8.732 -5.186 1.00 . A A . 106 GLN O 1 1
20 80158 1 1 108 GLN OE1 O -24.656 6.347 -2.814 1.00 . A A . 106 GLN OE1 1 1
20 80159 1 1 109 MET C C -23.566 11.162 -6.499 1.00 . A A . 107 MET C 1 1
20 80160 1 1 109 MET CA C -22.481 10.196 -6.036 1.00 . A A . 107 MET CA 1 1
20 80161 1 1 109 MET CB C -21.128 10.614 -6.616 1.00 . A A . 107 MET CB 1 1
20 80162 1 1 109 MET CE C -18.441 10.014 -4.533 1.00 . A A . 107 MET CE 1 1
20 80163 1 1 109 MET CG C -20.369 11.598 -5.741 1.00 . A A . 107 MET CG 1 1
20 80164 1 1 109 MET H H -22.212 8.361 -7.057 1.00 . A A . 107 MET H 1 1
20 80165 1 1 109 MET HA H -22.426 10.224 -4.958 1.00 . A A . 107 MET HA 1 1
20 80166 1 1 109 MET HB2 H -20.517 9.732 -6.745 1.00 . A A . 107 MET HB2 1 1
20 80167 1 1 109 MET HB3 H -21.289 11.072 -7.581 1.00 . A A . 107 MET HB3 1 1
20 80168 1 1 109 MET HE1 H -18.535 9.577 -5.517 1.00 . A A . 107 MET HE1 1 1
20 80169 1 1 109 MET HE2 H -18.282 9.232 -3.806 1.00 . A A . 107 MET HE2 1 1
20 80170 1 1 109 MET HE3 H -17.602 10.694 -4.520 1.00 . A A . 107 MET HE3 1 1
20 80171 1 1 109 MET HG2 H -19.458 11.881 -6.248 1.00 . A A . 107 MET HG2 1 1
20 80172 1 1 109 MET HG3 H -20.983 12.473 -5.590 1.00 . A A . 107 MET HG3 1 1
20 80173 1 1 109 MET N N -22.803 8.831 -6.432 1.00 . A A . 107 MET N 1 1
20 80174 1 1 109 MET O O -24.015 12.018 -5.737 1.00 . A A . 107 MET O 1 1
20 80175 1 1 109 MET SD S -19.940 10.909 -4.131 1.00 . A A . 107 MET SD 1 1
20 80176 1 1 110 PHE C C -26.324 11.729 -7.532 1.00 . A A . 108 PHE C 1 1
20 80177 1 1 110 PHE CA C -25.022 11.871 -8.315 1.00 . A A . 108 PHE CA 1 1
20 80178 1 1 110 PHE CB C -25.258 11.522 -9.786 1.00 . A A . 108 PHE CB 1 1
20 80179 1 1 110 PHE CD1 C -25.078 13.716 -10.990 1.00 . A A . 108 PHE CD1 1 1
20 80180 1 1 110 PHE CD2 C -23.409 12.062 -11.395 1.00 . A A . 108 PHE CD2 1 1
20 80181 1 1 110 PHE CE1 C -24.446 14.574 -11.870 1.00 . A A . 108 PHE CE1 1 1
20 80182 1 1 110 PHE CE2 C -22.773 12.915 -12.277 1.00 . A A . 108 PHE CE2 1 1
20 80183 1 1 110 PHE CG C -24.568 12.452 -10.743 1.00 . A A . 108 PHE CG 1 1
20 80184 1 1 110 PHE CZ C -23.291 14.172 -12.514 1.00 . A A . 108 PHE CZ 1 1
20 80185 1 1 110 PHE H H -23.592 10.312 -8.308 1.00 . A A . 108 PHE H 1 1
20 80186 1 1 110 PHE HA H -24.683 12.893 -8.246 1.00 . A A . 108 PHE HA 1 1
20 80187 1 1 110 PHE HB2 H -24.894 10.523 -9.975 1.00 . A A . 108 PHE HB2 1 1
20 80188 1 1 110 PHE HB3 H -26.318 11.558 -9.993 1.00 . A A . 108 PHE HB3 1 1
20 80189 1 1 110 PHE HD1 H -25.980 14.031 -10.487 1.00 . A A . 108 PHE HD1 1 1
20 80190 1 1 110 PHE HD2 H -23.003 11.078 -11.210 1.00 . A A . 108 PHE HD2 1 1
20 80191 1 1 110 PHE HE1 H -24.854 15.557 -12.054 1.00 . A A . 108 PHE HE1 1 1
20 80192 1 1 110 PHE HE2 H -21.871 12.598 -12.778 1.00 . A A . 108 PHE HE2 1 1
20 80193 1 1 110 PHE HZ H -22.796 14.840 -13.202 1.00 . A A . 108 PHE HZ 1 1
20 80194 1 1 110 PHE N N -23.986 11.015 -7.752 1.00 . A A . 108 PHE N 1 1
20 80195 1 1 110 PHE O O -26.954 12.723 -7.169 1.00 . A A . 108 PHE O 1 1
20 80196 1 1 111 ARG C C -27.856 10.787 -5.118 1.00 . A A . 109 ARG C 1 1
20 80197 1 1 111 ARG CA C -27.942 10.215 -6.529 1.00 . A A . 109 ARG CA 1 1
20 80198 1 1 111 ARG CB C -28.205 8.708 -6.472 1.00 . A A . 109 ARG CB 1 1
20 80199 1 1 111 ARG CD C -29.602 7.286 -8.008 1.00 . A A . 109 ARG CD 1 1
20 80200 1 1 111 ARG CG C -29.614 8.321 -6.895 1.00 . A A . 109 ARG CG 1 1
20 80201 1 1 111 ARG CZ C -29.166 7.264 -10.434 1.00 . A A . 109 ARG CZ 1 1
20 80202 1 1 111 ARG H H -26.171 9.737 -7.586 1.00 . A A . 109 ARG H 1 1
20 80203 1 1 111 ARG HA H -28.757 10.694 -7.050 1.00 . A A . 109 ARG HA 1 1
20 80204 1 1 111 ARG HB2 H -27.505 8.207 -7.125 1.00 . A A . 109 ARG HB2 1 1
20 80205 1 1 111 ARG HB3 H -28.048 8.363 -5.461 1.00 . A A . 109 ARG HB3 1 1
20 80206 1 1 111 ARG HD2 H -28.736 6.652 -7.883 1.00 . A A . 109 ARG HD2 1 1
20 80207 1 1 111 ARG HD3 H -30.498 6.688 -7.937 1.00 . A A . 109 ARG HD3 1 1
20 80208 1 1 111 ARG HE H -29.810 8.846 -9.401 1.00 . A A . 109 ARG HE 1 1
20 80209 1 1 111 ARG HG2 H -30.134 7.911 -6.042 1.00 . A A . 109 ARG HG2 1 1
20 80210 1 1 111 ARG HG3 H -30.130 9.204 -7.241 1.00 . A A . 109 ARG HG3 1 1
20 80211 1 1 111 ARG HH11 H -28.818 5.501 -9.506 1.00 . A A . 109 ARG HH11 1 1
20 80212 1 1 111 ARG HH12 H -28.518 5.514 -11.211 1.00 . A A . 109 ARG HH12 1 1
20 80213 1 1 111 ARG HH21 H -29.418 8.864 -11.644 1.00 . A A . 109 ARG HH21 1 1
20 80214 1 1 111 ARG HH22 H -28.859 7.422 -12.426 1.00 . A A . 109 ARG HH22 1 1
20 80215 1 1 111 ARG N N -26.717 10.487 -7.272 1.00 . A A . 109 ARG N 1 1
20 80216 1 1 111 ARG NE N -29.548 7.904 -9.331 1.00 . A A . 109 ARG NE 1 1
20 80217 1 1 111 ARG NH1 N -28.805 5.988 -10.378 1.00 . A A . 109 ARG NH1 1 1
20 80218 1 1 111 ARG NH2 N -29.146 7.902 -11.597 1.00 . A A . 109 ARG NH2 1 1
20 80219 1 1 111 ARG O O -28.830 11.328 -4.596 1.00 . A A . 109 ARG O 1 1
20 80220 1 1 112 ASP C C -26.710 12.679 -3.102 1.00 . A A . 110 ASP C 1 1
20 80221 1 1 112 ASP CA C -26.467 11.174 -3.156 1.00 . A A . 110 ASP CA 1 1
20 80222 1 1 112 ASP CB C -25.047 10.856 -2.688 1.00 . A A . 110 ASP CB 1 1
20 80223 1 1 112 ASP CG C -24.993 10.472 -1.222 1.00 . A A . 110 ASP CG 1 1
20 80224 1 1 112 ASP H H -25.942 10.226 -4.974 1.00 . A A . 110 ASP H 1 1
20 80225 1 1 112 ASP HA H -27.173 10.684 -2.502 1.00 . A A . 110 ASP HA 1 1
20 80226 1 1 112 ASP HB2 H -24.659 10.033 -3.269 1.00 . A A . 110 ASP HB2 1 1
20 80227 1 1 112 ASP HB3 H -24.422 11.724 -2.837 1.00 . A A . 110 ASP HB3 1 1
20 80228 1 1 112 ASP N N -26.682 10.666 -4.506 1.00 . A A . 110 ASP N 1 1
20 80229 1 1 112 ASP O O -27.406 13.176 -2.218 1.00 . A A . 110 ASP O 1 1
20 80230 1 1 112 ASP OD1 O -24.962 11.384 -0.370 1.00 . A A . 110 ASP OD1 1 1
20 80231 1 1 112 ASP OD2 O -24.981 9.259 -0.926 1.00 . A A . 110 ASP OD2 1 1
20 80232 1 1 113 ILE C C -27.725 15.224 -4.470 1.00 . A A . 111 ILE C 1 1
20 80233 1 1 113 ILE CA C -26.289 14.847 -4.122 1.00 . A A . 111 ILE CA 1 1
20 80234 1 1 113 ILE CB C -25.335 15.470 -5.162 1.00 . A A . 111 ILE CB 1 1
20 80235 1 1 113 ILE CD1 C -22.997 15.144 -6.114 1.00 . A A . 111 ILE CD1 1 1
20 80236 1 1 113 ILE CG1 C -23.897 15.016 -4.905 1.00 . A A . 111 ILE CG1 1 1
20 80237 1 1 113 ILE CG2 C -25.430 16.988 -5.129 1.00 . A A . 111 ILE CG2 1 1
20 80238 1 1 113 ILE H H -25.592 12.946 -4.738 1.00 . A A . 111 ILE H 1 1
20 80239 1 1 113 ILE HA H -26.045 15.252 -3.151 1.00 . A A . 111 ILE HA 1 1
20 80240 1 1 113 ILE HB H -25.641 15.137 -6.143 1.00 . A A . 111 ILE HB 1 1
20 80241 1 1 113 ILE HD11 H -23.137 14.290 -6.759 1.00 . A A . 111 ILE HD11 1 1
20 80242 1 1 113 ILE HD12 H -21.967 15.186 -5.792 1.00 . A A . 111 ILE HD12 1 1
20 80243 1 1 113 ILE HD13 H -23.243 16.047 -6.653 1.00 . A A . 111 ILE HD13 1 1
20 80244 1 1 113 ILE HG12 H -23.473 15.615 -4.112 1.00 . A A . 111 ILE HG12 1 1
20 80245 1 1 113 ILE HG13 H -23.902 13.979 -4.602 1.00 . A A . 111 ILE HG13 1 1
20 80246 1 1 113 ILE HG21 H -26.450 17.290 -5.318 1.00 . A A . 111 ILE HG21 1 1
20 80247 1 1 113 ILE HG22 H -24.785 17.406 -5.889 1.00 . A A . 111 ILE HG22 1 1
20 80248 1 1 113 ILE HG23 H -25.122 17.348 -4.158 1.00 . A A . 111 ILE HG23 1 1
20 80249 1 1 113 ILE N N -26.133 13.399 -4.058 1.00 . A A . 111 ILE N 1 1
20 80250 1 1 113 ILE O O -28.213 16.281 -4.071 1.00 . A A . 111 ILE O 1 1
20 80251 1 1 114 ALA C C -30.727 14.467 -4.431 1.00 . A A . 112 ALA C 1 1
20 80252 1 1 114 ALA CA C -29.778 14.595 -5.617 1.00 . A A . 112 ALA CA 1 1
20 80253 1 1 114 ALA CB C -30.181 13.633 -6.724 1.00 . A A . 112 ALA CB 1 1
20 80254 1 1 114 ALA H H -27.954 13.527 -5.503 1.00 . A A . 112 ALA H 1 1
20 80255 1 1 114 ALA HA H -29.839 15.601 -6.007 1.00 . A A . 112 ALA HA 1 1
20 80256 1 1 114 ALA HB1 H -29.299 13.308 -7.257 1.00 . A A . 112 ALA HB1 1 1
20 80257 1 1 114 ALA HB2 H -30.851 14.132 -7.407 1.00 . A A . 112 ALA HB2 1 1
20 80258 1 1 114 ALA HB3 H -30.677 12.776 -6.293 1.00 . A A . 112 ALA HB3 1 1
20 80259 1 1 114 ALA N N -28.397 14.353 -5.216 1.00 . A A . 112 ALA N 1 1
20 80260 1 1 114 ALA O O -31.574 15.333 -4.204 1.00 . A A . 112 ALA O 1 1
20 80261 1 1 115 THR C C -31.226 14.211 -1.449 1.00 . A A . 113 THR C 1 1
20 80262 1 1 115 THR CA C -31.437 13.140 -2.516 1.00 . A A . 113 THR CA 1 1
20 80263 1 1 115 THR CB C -31.162 11.754 -1.930 1.00 . A A . 113 THR CB 1 1
20 80264 1 1 115 THR CG2 C -29.714 11.542 -1.542 1.00 . A A . 113 THR CG2 1 1
20 80265 1 1 115 THR H H -29.896 12.724 -3.908 1.00 . A A . 113 THR H 1 1
20 80266 1 1 115 THR HA H -32.464 13.182 -2.847 1.00 . A A . 113 THR HA 1 1
20 80267 1 1 115 THR HB H -31.420 11.006 -2.666 1.00 . A A . 113 THR HB 1 1
20 80268 1 1 115 THR HG1 H -31.934 10.601 -0.548 1.00 . A A . 113 THR HG1 1 1
20 80269 1 1 115 THR HG21 H -29.082 11.724 -2.397 1.00 . A A . 113 THR HG21 1 1
20 80270 1 1 115 THR HG22 H -29.579 10.525 -1.203 1.00 . A A . 113 THR HG22 1 1
20 80271 1 1 115 THR HG23 H -29.451 12.224 -0.746 1.00 . A A . 113 THR HG23 1 1
20 80272 1 1 115 THR N N -30.587 13.381 -3.678 1.00 . A A . 113 THR N 1 1
20 80273 1 1 115 THR O O -32.187 14.778 -0.928 1.00 . A A . 113 THR O 1 1
20 80274 1 1 115 THR OG1 O -31.952 11.533 -0.775 1.00 . A A . 113 THR OG1 1 1
20 80275 1 1 116 ILE C C -30.157 16.862 -0.530 1.00 . A A . 114 ILE C 1 1
20 80276 1 1 116 ILE CA C -29.636 15.487 -0.121 1.00 . A A . 114 ILE CA 1 1
20 80277 1 1 116 ILE CB C -28.114 15.567 0.121 1.00 . A A . 114 ILE CB 1 1
20 80278 1 1 116 ILE CD1 C -28.050 13.834 1.988 1.00 . A A . 114 ILE CD1 1 1
20 80279 1 1 116 ILE CG1 C -27.583 14.213 0.599 1.00 . A A . 114 ILE CG1 1 1
20 80280 1 1 116 ILE CG2 C -27.785 16.658 1.133 1.00 . A A . 114 ILE CG2 1 1
20 80281 1 1 116 ILE H H -29.239 14.000 -1.576 1.00 . A A . 114 ILE H 1 1
20 80282 1 1 116 ILE HA H -30.111 15.197 0.805 1.00 . A A . 114 ILE HA 1 1
20 80283 1 1 116 ILE HB H -27.637 15.822 -0.813 1.00 . A A . 114 ILE HB 1 1
20 80284 1 1 116 ILE HD11 H -28.944 14.388 2.230 1.00 . A A . 114 ILE HD11 1 1
20 80285 1 1 116 ILE HD12 H -27.276 14.067 2.704 1.00 . A A . 114 ILE HD12 1 1
20 80286 1 1 116 ILE HD13 H -28.263 12.776 2.020 1.00 . A A . 114 ILE HD13 1 1
20 80287 1 1 116 ILE HG12 H -27.915 13.444 -0.081 1.00 . A A . 114 ILE HG12 1 1
20 80288 1 1 116 ILE HG13 H -26.503 14.239 0.607 1.00 . A A . 114 ILE HG13 1 1
20 80289 1 1 116 ILE HG21 H -26.717 16.698 1.284 1.00 . A A . 114 ILE HG21 1 1
20 80290 1 1 116 ILE HG22 H -28.275 16.439 2.070 1.00 . A A . 114 ILE HG22 1 1
20 80291 1 1 116 ILE HG23 H -28.132 17.611 0.760 1.00 . A A . 114 ILE HG23 1 1
20 80292 1 1 116 ILE N N -29.964 14.484 -1.127 1.00 . A A . 114 ILE N 1 1
20 80293 1 1 116 ILE O O -30.819 17.544 0.254 1.00 . A A . 114 ILE O 1 1
20 80294 1 1 117 VAL C C -31.812 18.571 -2.492 1.00 . A A . 115 VAL C 1 1
20 80295 1 1 117 VAL CA C -30.300 18.557 -2.268 1.00 . A A . 115 VAL CA 1 1
20 80296 1 1 117 VAL CB C -29.588 18.920 -3.588 1.00 . A A . 115 VAL CB 1 1
20 80297 1 1 117 VAL CG1 C -30.048 20.280 -4.093 1.00 . A A . 115 VAL CG1 1 1
20 80298 1 1 117 VAL CG2 C -28.080 18.899 -3.400 1.00 . A A . 115 VAL CG2 1 1
20 80299 1 1 117 VAL H H -29.329 16.678 -2.341 1.00 . A A . 115 VAL H 1 1
20 80300 1 1 117 VAL HA H -30.050 19.305 -1.532 1.00 . A A . 115 VAL HA 1 1
20 80301 1 1 117 VAL HB H -29.848 18.179 -4.330 1.00 . A A . 115 VAL HB 1 1
20 80302 1 1 117 VAL HG11 H -31.090 20.228 -4.369 1.00 . A A . 115 VAL HG11 1 1
20 80303 1 1 117 VAL HG12 H -29.461 20.562 -4.954 1.00 . A A . 115 VAL HG12 1 1
20 80304 1 1 117 VAL HG13 H -29.919 21.016 -3.313 1.00 . A A . 115 VAL HG13 1 1
20 80305 1 1 117 VAL HG21 H -27.608 18.573 -4.315 1.00 . A A . 115 VAL HG21 1 1
20 80306 1 1 117 VAL HG22 H -27.826 18.218 -2.602 1.00 . A A . 115 VAL HG22 1 1
20 80307 1 1 117 VAL HG23 H -27.734 19.891 -3.150 1.00 . A A . 115 VAL HG23 1 1
20 80308 1 1 117 VAL N N -29.858 17.264 -1.761 1.00 . A A . 115 VAL N 1 1
20 80309 1 1 117 VAL O O -32.439 19.630 -2.479 1.00 . A A . 115 VAL O 1 1
20 80310 1 1 118 ALA C C -34.600 17.491 -1.623 1.00 . A A . 116 ALA C 1 1
20 80311 1 1 118 ALA CA C -33.825 17.275 -2.919 1.00 . A A . 116 ALA CA 1 1
20 80312 1 1 118 ALA CB C -34.159 15.914 -3.513 1.00 . A A . 116 ALA CB 1 1
20 80313 1 1 118 ALA H H -31.839 16.582 -2.694 1.00 . A A . 116 ALA H 1 1
20 80314 1 1 118 ALA HA H -34.115 18.034 -3.631 1.00 . A A . 116 ALA HA 1 1
20 80315 1 1 118 ALA HB1 H -33.710 15.139 -2.909 1.00 . A A . 116 ALA HB1 1 1
20 80316 1 1 118 ALA HB2 H -33.770 15.858 -4.519 1.00 . A A . 116 ALA HB2 1 1
20 80317 1 1 118 ALA HB3 H -35.229 15.782 -3.532 1.00 . A A . 116 ALA HB3 1 1
20 80318 1 1 118 ALA N N -32.390 17.392 -2.695 1.00 . A A . 116 ALA N 1 1
20 80319 1 1 118 ALA O O -35.699 18.045 -1.630 1.00 . A A . 116 ALA O 1 1
20 80320 1 1 119 ASP C C -34.059 18.376 1.559 1.00 . A A . 117 ASP C 1 1
20 80321 1 1 119 ASP CA C -34.652 17.198 0.792 1.00 . A A . 117 ASP CA 1 1
20 80322 1 1 119 ASP CB C -34.492 15.912 1.607 1.00 . A A . 117 ASP CB 1 1
20 80323 1 1 119 ASP CG C -35.686 14.988 1.469 1.00 . A A . 117 ASP CG 1 1
20 80324 1 1 119 ASP H H -33.140 16.619 -0.571 1.00 . A A . 117 ASP H 1 1
20 80325 1 1 119 ASP HA H -35.704 17.381 0.631 1.00 . A A . 117 ASP HA 1 1
20 80326 1 1 119 ASP HB2 H -33.613 15.385 1.267 1.00 . A A . 117 ASP HB2 1 1
20 80327 1 1 119 ASP HB3 H -34.374 16.165 2.650 1.00 . A A . 117 ASP HB3 1 1
20 80328 1 1 119 ASP N N -34.017 17.052 -0.512 1.00 . A A . 117 ASP N 1 1
20 80329 1 1 119 ASP O O -34.748 19.359 1.836 1.00 . A A . 117 ASP O 1 1
20 80330 1 1 119 ASP OD1 O -36.126 14.754 0.324 1.00 . A A . 117 ASP OD1 1 1
20 80331 1 1 119 ASP OD2 O -36.181 14.499 2.506 1.00 . A A . 117 ASP OD2 1 1
20 80332 1 1 120 LYS C C -31.669 20.456 1.702 1.00 . A A . 118 LYS C 1 1
20 80333 1 1 120 LYS CA C -32.095 19.328 2.636 1.00 . A A . 118 LYS CA 1 1
20 80334 1 1 120 LYS CB C -30.875 18.761 3.366 1.00 . A A . 118 LYS CB 1 1
20 80335 1 1 120 LYS CD C -30.577 16.272 3.578 1.00 . A A . 118 LYS CD 1 1
20 80336 1 1 120 LYS CE C -31.072 15.013 4.273 1.00 . A A . 118 LYS CE 1 1
20 80337 1 1 120 LYS CG C -31.183 17.523 4.195 1.00 . A A . 118 LYS CG 1 1
20 80338 1 1 120 LYS H H -32.283 17.464 1.653 1.00 . A A . 118 LYS H 1 1
20 80339 1 1 120 LYS HA H -32.787 19.725 3.366 1.00 . A A . 118 LYS HA 1 1
20 80340 1 1 120 LYS HB2 H -30.122 18.504 2.636 1.00 . A A . 118 LYS HB2 1 1
20 80341 1 1 120 LYS HB3 H -30.480 19.520 4.026 1.00 . A A . 118 LYS HB3 1 1
20 80342 1 1 120 LYS HD2 H -30.851 16.226 2.535 1.00 . A A . 118 LYS HD2 1 1
20 80343 1 1 120 LYS HD3 H -29.501 16.323 3.667 1.00 . A A . 118 LYS HD3 1 1
20 80344 1 1 120 LYS HE2 H -32.007 15.233 4.766 1.00 . A A . 118 LYS HE2 1 1
20 80345 1 1 120 LYS HE3 H -31.229 14.247 3.529 1.00 . A A . 118 LYS HE3 1 1
20 80346 1 1 120 LYS HG2 H -30.776 17.656 5.187 1.00 . A A . 118 LYS HG2 1 1
20 80347 1 1 120 LYS HG3 H -32.254 17.401 4.257 1.00 . A A . 118 LYS HG3 1 1
20 80348 1 1 120 LYS HZ1 H -29.509 13.762 4.873 1.00 . A A . 118 LYS HZ1 1 1
20 80349 1 1 120 LYS HZ2 H -30.602 14.136 6.110 1.00 . A A . 118 LYS HZ2 1 1
20 80350 1 1 120 LYS HZ3 H -29.479 15.293 5.596 1.00 . A A . 118 LYS HZ3 1 1
20 80351 1 1 120 LYS N N -32.780 18.271 1.900 1.00 . A A . 118 LYS N 1 1
20 80352 1 1 120 LYS NZ N -30.097 14.517 5.284 1.00 . A A . 118 LYS NZ 1 1
20 80353 1 1 120 LYS O O -30.481 20.752 1.569 1.00 . A A . 118 LYS O 1 1
20 80354 1 1 121 CYS C C -33.667 22.642 -0.546 1.00 . A A . 119 CYS C 1 1
20 80355 1 1 121 CYS CA C -32.379 22.180 0.130 1.00 . A A . 119 CYS CA 1 1
20 80356 1 1 121 CYS CB C -31.357 21.754 -0.927 1.00 . A A . 119 CYS CB 1 1
20 80357 1 1 121 CYS H H -33.573 20.798 1.202 1.00 . A A . 119 CYS H 1 1
20 80358 1 1 121 CYS HA H -31.973 23.001 0.701 1.00 . A A . 119 CYS HA 1 1
20 80359 1 1 121 CYS HB2 H -31.260 20.679 -0.908 1.00 . A A . 119 CYS HB2 1 1
20 80360 1 1 121 CYS HB3 H -31.705 22.062 -1.901 1.00 . A A . 119 CYS HB3 1 1
20 80361 1 1 121 CYS HG H -29.381 22.748 -1.537 1.00 . A A . 119 CYS HG 1 1
20 80362 1 1 121 CYS N N -32.647 21.081 1.054 1.00 . A A . 119 CYS N 1 1
20 80363 1 1 121 CYS O O -33.988 22.212 -1.654 1.00 . A A . 119 CYS O 1 1
20 80364 1 1 121 CYS SG S -29.708 22.456 -0.683 1.00 . A A . 119 CYS SG 1 1
20 80365 1 1 122 VAL C C -35.536 25.520 -0.750 1.00 . A A . 120 VAL C 1 1
20 80366 1 1 122 VAL CA C -35.654 24.040 -0.404 1.00 . A A . 120 VAL CA 1 1
20 80367 1 1 122 VAL CB C -36.812 23.850 0.594 1.00 . A A . 120 VAL CB 1 1
20 80368 1 1 122 VAL CG1 C -37.089 22.371 0.814 1.00 . A A . 120 VAL CG1 1 1
20 80369 1 1 122 VAL CG2 C -36.501 24.548 1.912 1.00 . A A . 120 VAL CG2 1 1
20 80370 1 1 122 VAL H H -34.093 23.824 1.009 1.00 . A A . 120 VAL H 1 1
20 80371 1 1 122 VAL HA H -35.888 23.488 -1.304 1.00 . A A . 120 VAL HA 1 1
20 80372 1 1 122 VAL HB H -37.699 24.300 0.174 1.00 . A A . 120 VAL HB 1 1
20 80373 1 1 122 VAL HG11 H -36.698 21.803 -0.017 1.00 . A A . 120 VAL HG11 1 1
20 80374 1 1 122 VAL HG12 H -38.154 22.212 0.890 1.00 . A A . 120 VAL HG12 1 1
20 80375 1 1 122 VAL HG13 H -36.611 22.047 1.727 1.00 . A A . 120 VAL HG13 1 1
20 80376 1 1 122 VAL HG21 H -36.602 23.844 2.725 1.00 . A A . 120 VAL HG21 1 1
20 80377 1 1 122 VAL HG22 H -37.192 25.366 2.056 1.00 . A A . 120 VAL HG22 1 1
20 80378 1 1 122 VAL HG23 H -35.491 24.930 1.890 1.00 . A A . 120 VAL HG23 1 1
20 80379 1 1 122 VAL N N -34.400 23.520 0.130 1.00 . A A . 120 VAL N 1 1
20 80380 1 1 122 VAL O O -34.680 26.226 -0.216 1.00 . A A . 120 VAL O 1 1
20 80381 1 1 123 ASN C C -36.878 28.284 -0.924 1.00 . A A . 121 ASN C 1 1
20 80382 1 1 123 ASN CA C -36.401 27.380 -2.059 1.00 . A A . 121 ASN CA 1 1
20 80383 1 1 123 ASN CB C -37.298 27.569 -3.285 1.00 . A A . 121 ASN CB 1 1
20 80384 1 1 123 ASN CG C -36.876 28.752 -4.133 1.00 . A A . 121 ASN CG 1 1
20 80385 1 1 123 ASN H H -37.063 25.371 -2.032 1.00 . A A . 121 ASN H 1 1
20 80386 1 1 123 ASN HA H -35.389 27.644 -2.322 1.00 . A A . 121 ASN HA 1 1
20 80387 1 1 123 ASN HB2 H -37.254 26.677 -3.896 1.00 . A A . 121 ASN HB2 1 1
20 80388 1 1 123 ASN HB3 H -38.316 27.728 -2.956 1.00 . A A . 121 ASN HB3 1 1
20 80389 1 1 123 ASN HD21 H -38.779 29.217 -4.476 1.00 . A A . 121 ASN HD21 1 1
20 80390 1 1 123 ASN HD22 H -37.609 30.252 -5.212 1.00 . A A . 121 ASN HD22 1 1
20 80391 1 1 123 ASN N N -36.403 25.983 -1.644 1.00 . A A . 121 ASN N 1 1
20 80392 1 1 123 ASN ND2 N -37.853 29.480 -4.660 1.00 . A A . 121 ASN ND2 1 1
20 80393 1 1 123 ASN O O -37.973 28.098 -0.398 1.00 . A A . 121 ASN O 1 1
20 80394 1 1 123 ASN OD1 O -35.685 29.010 -4.313 1.00 . A A . 121 ASN OD1 1 1
20 80395 1 1 124 PRO C C -37.571 31.138 0.183 1.00 . A A . 122 PRO C 1 1
20 80396 1 1 124 PRO CA C -36.425 30.201 0.562 1.00 . A A . 122 PRO CA 1 1
20 80397 1 1 124 PRO CB C -35.141 31.009 0.807 1.00 . A A . 122 PRO CB 1 1
20 80398 1 1 124 PRO CD C -34.738 29.584 -1.072 1.00 . A A . 122 PRO CD 1 1
20 80399 1 1 124 PRO CG C -34.062 30.288 0.067 1.00 . A A . 122 PRO CG 1 1
20 80400 1 1 124 PRO HA H -36.690 29.663 1.461 1.00 . A A . 122 PRO HA 1 1
20 80401 1 1 124 PRO HB2 H -35.270 32.013 0.432 1.00 . A A . 122 PRO HB2 1 1
20 80402 1 1 124 PRO HB3 H -34.934 31.041 1.866 1.00 . A A . 122 PRO HB3 1 1
20 80403 1 1 124 PRO HD2 H -34.813 30.235 -1.930 1.00 . A A . 122 PRO HD2 1 1
20 80404 1 1 124 PRO HD3 H -34.205 28.680 -1.324 1.00 . A A . 122 PRO HD3 1 1
20 80405 1 1 124 PRO HG2 H -33.339 30.997 -0.307 1.00 . A A . 122 PRO HG2 1 1
20 80406 1 1 124 PRO HG3 H -33.585 29.573 0.720 1.00 . A A . 122 PRO HG3 1 1
20 80407 1 1 124 PRO N N -36.065 29.278 -0.520 1.00 . A A . 122 PRO N 1 1
20 80408 1 1 124 PRO O O -38.066 31.892 1.020 1.00 . A A . 122 PRO O 1 1
20 80409 1 1 125 GLU C C -40.430 31.304 -1.372 1.00 . A A . 123 GLU C 1 1
20 80410 1 1 125 GLU CA C -39.062 31.959 -1.558 1.00 . A A . 123 GLU CA 1 1
20 80411 1 1 125 GLU CB C -38.850 32.305 -3.032 1.00 . A A . 123 GLU CB 1 1
20 80412 1 1 125 GLU CD C -38.450 34.394 -4.395 1.00 . A A . 123 GLU CD 1 1
20 80413 1 1 125 GLU CG C -37.970 33.526 -3.249 1.00 . A A . 123 GLU CG 1 1
20 80414 1 1 125 GLU H H -37.551 30.487 -1.711 1.00 . A A . 123 GLU H 1 1
20 80415 1 1 125 GLU HA H -39.035 32.870 -0.981 1.00 . A A . 123 GLU HA 1 1
20 80416 1 1 125 GLU HB2 H -38.387 31.462 -3.525 1.00 . A A . 123 GLU HB2 1 1
20 80417 1 1 125 GLU HB3 H -39.810 32.494 -3.488 1.00 . A A . 123 GLU HB3 1 1
20 80418 1 1 125 GLU HG2 H -37.970 34.117 -2.346 1.00 . A A . 123 GLU HG2 1 1
20 80419 1 1 125 GLU HG3 H -36.964 33.196 -3.462 1.00 . A A . 123 GLU HG3 1 1
20 80420 1 1 125 GLU N N -37.984 31.099 -1.082 1.00 . A A . 123 GLU N 1 1
20 80421 1 1 125 GLU O O -41.372 31.945 -0.909 1.00 . A A . 123 GLU O 1 1
20 80422 1 1 125 GLU OE1 O -38.851 33.834 -5.437 1.00 . A A . 123 GLU OE1 1 1
20 80423 1 1 125 GLU OE2 O -38.424 35.635 -4.252 1.00 . A A . 123 GLU OE2 1 1
20 80424 1 1 126 THR C C -41.596 27.889 -1.099 1.00 . A A . 124 THR C 1 1
20 80425 1 1 126 THR CA C -41.804 29.311 -1.616 1.00 . A A . 124 THR CA 1 1
20 80426 1 1 126 THR CB C -42.525 29.276 -2.966 1.00 . A A . 124 THR CB 1 1
20 80427 1 1 126 THR CG2 C -43.616 30.316 -3.088 1.00 . A A . 124 THR CG2 1 1
20 80428 1 1 126 THR H H -39.756 29.569 -2.110 1.00 . A A . 124 THR H 1 1
20 80429 1 1 126 THR HA H -42.418 29.849 -0.909 1.00 . A A . 124 THR HA 1 1
20 80430 1 1 126 THR HB H -42.979 28.303 -3.096 1.00 . A A . 124 THR HB 1 1
20 80431 1 1 126 THR HG1 H -40.802 29.002 -3.856 1.00 . A A . 124 THR HG1 1 1
20 80432 1 1 126 THR HG21 H -43.270 31.130 -3.707 1.00 . A A . 124 THR HG21 1 1
20 80433 1 1 126 THR HG22 H -43.867 30.691 -2.106 1.00 . A A . 124 THR HG22 1 1
20 80434 1 1 126 THR HG23 H -44.491 29.870 -3.537 1.00 . A A . 124 THR HG23 1 1
20 80435 1 1 126 THR N N -40.538 30.031 -1.741 1.00 . A A . 124 THR N 1 1
20 80436 1 1 126 THR O O -42.461 27.029 -1.265 1.00 . A A . 124 THR O 1 1
20 80437 1 1 126 THR OG1 O -41.612 29.486 -4.028 1.00 . A A . 124 THR OG1 1 1
20 80438 1 1 127 LYS C C -40.366 25.228 -0.966 1.00 . A A . 125 LYS C 1 1
20 80439 1 1 127 LYS CA C -40.139 26.324 0.074 1.00 . A A . 125 LYS CA 1 1
20 80440 1 1 127 LYS CB C -40.994 26.051 1.315 1.00 . A A . 125 LYS CB 1 1
20 80441 1 1 127 LYS CD C -40.531 23.969 2.648 1.00 . A A . 125 LYS CD 1 1
20 80442 1 1 127 LYS CE C -39.385 23.229 3.323 1.00 . A A . 125 LYS CE 1 1
20 80443 1 1 127 LYS CG C -40.214 25.445 2.471 1.00 . A A . 125 LYS CG 1 1
20 80444 1 1 127 LYS H H -39.799 28.369 -0.362 1.00 . A A . 125 LYS H 1 1
20 80445 1 1 127 LYS HA H -39.098 26.320 0.359 1.00 . A A . 125 LYS HA 1 1
20 80446 1 1 127 LYS HB2 H -41.427 26.981 1.650 1.00 . A A . 125 LYS HB2 1 1
20 80447 1 1 127 LYS HB3 H -41.788 25.370 1.049 1.00 . A A . 125 LYS HB3 1 1
20 80448 1 1 127 LYS HD2 H -41.417 23.871 3.257 1.00 . A A . 125 LYS HD2 1 1
20 80449 1 1 127 LYS HD3 H -40.708 23.530 1.677 1.00 . A A . 125 LYS HD3 1 1
20 80450 1 1 127 LYS HE2 H -38.517 23.279 2.683 1.00 . A A . 125 LYS HE2 1 1
20 80451 1 1 127 LYS HE3 H -39.166 23.713 4.263 1.00 . A A . 125 LYS HE3 1 1
20 80452 1 1 127 LYS HG2 H -39.157 25.555 2.277 1.00 . A A . 125 LYS HG2 1 1
20 80453 1 1 127 LYS HG3 H -40.470 25.971 3.379 1.00 . A A . 125 LYS HG3 1 1
20 80454 1 1 127 LYS HZ1 H -39.481 21.548 4.559 1.00 . A A . 125 LYS HZ1 1 1
20 80455 1 1 127 LYS HZ2 H -39.175 21.187 2.934 1.00 . A A . 125 LYS HZ2 1 1
20 80456 1 1 127 LYS HZ3 H -40.732 21.634 3.422 1.00 . A A . 125 LYS HZ3 1 1
20 80457 1 1 127 LYS N N -40.450 27.644 -0.469 1.00 . A A . 125 LYS N 1 1
20 80458 1 1 127 LYS NZ N -39.717 21.800 3.577 1.00 . A A . 125 LYS NZ 1 1
20 80459 1 1 127 LYS O O -40.685 24.091 -0.622 1.00 . A A . 125 LYS O 1 1
20 80460 1 1 128 ARG C C -39.445 23.434 -3.192 1.00 . A A . 126 ARG C 1 1
20 80461 1 1 128 ARG CA C -40.392 24.628 -3.329 1.00 . A A . 126 ARG CA 1 1
20 80462 1 1 128 ARG CB C -40.163 25.316 -4.676 1.00 . A A . 126 ARG CB 1 1
20 80463 1 1 128 ARG CD C -41.716 26.155 -6.471 1.00 . A A . 126 ARG CD 1 1
20 80464 1 1 128 ARG CG C -41.245 26.324 -5.034 1.00 . A A . 126 ARG CG 1 1
20 80465 1 1 128 ARG CZ C -43.759 25.491 -7.679 1.00 . A A . 126 ARG CZ 1 1
20 80466 1 1 128 ARG H H -39.948 26.502 -2.449 1.00 . A A . 126 ARG H 1 1
20 80467 1 1 128 ARG HA H -41.410 24.275 -3.286 1.00 . A A . 126 ARG HA 1 1
20 80468 1 1 128 ARG HB2 H -39.215 25.833 -4.646 1.00 . A A . 126 ARG HB2 1 1
20 80469 1 1 128 ARG HB3 H -40.130 24.563 -5.450 1.00 . A A . 126 ARG HB3 1 1
20 80470 1 1 128 ARG HD2 H -41.662 27.112 -6.969 1.00 . A A . 126 ARG HD2 1 1
20 80471 1 1 128 ARG HD3 H -41.065 25.453 -6.972 1.00 . A A . 126 ARG HD3 1 1
20 80472 1 1 128 ARG HE H -43.537 25.450 -5.696 1.00 . A A . 126 ARG HE 1 1
20 80473 1 1 128 ARG HG2 H -42.086 26.186 -4.372 1.00 . A A . 126 ARG HG2 1 1
20 80474 1 1 128 ARG HG3 H -40.847 27.321 -4.911 1.00 . A A . 126 ARG HG3 1 1
20 80475 1 1 128 ARG HH11 H -42.245 26.109 -8.870 1.00 . A A . 126 ARG HH11 1 1
20 80476 1 1 128 ARG HH12 H -43.692 25.636 -9.695 1.00 . A A . 126 ARG HH12 1 1
20 80477 1 1 128 ARG HH21 H -45.443 24.827 -6.778 1.00 . A A . 126 ARG HH21 1 1
20 80478 1 1 128 ARG HH22 H -45.508 24.910 -8.507 1.00 . A A . 126 ARG HH22 1 1
20 80479 1 1 128 ARG N N -40.202 25.579 -2.238 1.00 . A A . 126 ARG N 1 1
20 80480 1 1 128 ARG NE N -43.090 25.663 -6.542 1.00 . A A . 126 ARG NE 1 1
20 80481 1 1 128 ARG NH1 N -43.185 25.768 -8.843 1.00 . A A . 126 ARG NH1 1 1
20 80482 1 1 128 ARG NH2 N -45.005 25.039 -7.652 1.00 . A A . 126 ARG NH2 1 1
20 80483 1 1 128 ARG O O -38.243 23.561 -3.426 1.00 . A A . 126 ARG O 1 1
20 80484 1 1 129 PRO C C -38.641 20.516 -3.987 1.00 . A A . 127 PRO C 1 1
20 80485 1 1 129 PRO CA C -39.163 21.042 -2.652 1.00 . A A . 127 PRO CA 1 1
20 80486 1 1 129 PRO CB C -40.131 20.028 -2.021 1.00 . A A . 127 PRO CB 1 1
20 80487 1 1 129 PRO CD C -41.387 22.000 -2.513 1.00 . A A . 127 PRO CD 1 1
20 80488 1 1 129 PRO CG C -41.317 20.825 -1.584 1.00 . A A . 127 PRO CG 1 1
20 80489 1 1 129 PRO HA H -38.329 21.211 -1.985 1.00 . A A . 127 PRO HA 1 1
20 80490 1 1 129 PRO HB2 H -40.406 19.286 -2.755 1.00 . A A . 127 PRO HB2 1 1
20 80491 1 1 129 PRO HB3 H -39.653 19.546 -1.181 1.00 . A A . 127 PRO HB3 1 1
20 80492 1 1 129 PRO HD2 H -41.936 21.745 -3.408 1.00 . A A . 127 PRO HD2 1 1
20 80493 1 1 129 PRO HD3 H -41.837 22.847 -2.018 1.00 . A A . 127 PRO HD3 1 1
20 80494 1 1 129 PRO HG2 H -42.212 20.227 -1.668 1.00 . A A . 127 PRO HG2 1 1
20 80495 1 1 129 PRO HG3 H -41.181 21.157 -0.566 1.00 . A A . 127 PRO HG3 1 1
20 80496 1 1 129 PRO N N -39.972 22.254 -2.813 1.00 . A A . 127 PRO N 1 1
20 80497 1 1 129 PRO O O -39.383 19.904 -4.755 1.00 . A A . 127 PRO O 1 1
20 80498 1 1 130 TYR C C -36.564 18.794 -5.501 1.00 . A A . 128 TYR C 1 1
20 80499 1 1 130 TYR CA C -36.745 20.309 -5.499 1.00 . A A . 128 TYR CA 1 1
20 80500 1 1 130 TYR CB C -35.394 20.996 -5.700 1.00 . A A . 128 TYR CB 1 1
20 80501 1 1 130 TYR CD1 C -35.739 22.636 -7.590 1.00 . A A . 128 TYR CD1 1 1
20 80502 1 1 130 TYR CD2 C -35.375 23.503 -5.398 1.00 . A A . 128 TYR CD2 1 1
20 80503 1 1 130 TYR CE1 C -35.841 23.922 -8.085 1.00 . A A . 128 TYR CE1 1 1
20 80504 1 1 130 TYR CE2 C -35.475 24.792 -5.888 1.00 . A A . 128 TYR CE2 1 1
20 80505 1 1 130 TYR CG C -35.504 22.405 -6.239 1.00 . A A . 128 TYR CG 1 1
20 80506 1 1 130 TYR CZ C -35.709 24.996 -7.231 1.00 . A A . 128 TYR CZ 1 1
20 80507 1 1 130 TYR H H -36.822 21.251 -3.605 1.00 . A A . 128 TYR H 1 1
20 80508 1 1 130 TYR HA H -37.401 20.581 -6.313 1.00 . A A . 128 TYR HA 1 1
20 80509 1 1 130 TYR HB2 H -34.878 21.045 -4.753 1.00 . A A . 128 TYR HB2 1 1
20 80510 1 1 130 TYR HB3 H -34.803 20.419 -6.396 1.00 . A A . 128 TYR HB3 1 1
20 80511 1 1 130 TYR HD1 H -35.843 21.793 -8.256 1.00 . A A . 128 TYR HD1 1 1
20 80512 1 1 130 TYR HD2 H -35.191 23.340 -4.347 1.00 . A A . 128 TYR HD2 1 1
20 80513 1 1 130 TYR HE1 H -36.025 24.081 -9.137 1.00 . A A . 128 TYR HE1 1 1
20 80514 1 1 130 TYR HE2 H -35.371 25.633 -5.218 1.00 . A A . 128 TYR HE2 1 1
20 80515 1 1 130 TYR HH H -35.204 26.851 -7.248 1.00 . A A . 128 TYR HH 1 1
20 80516 1 1 130 TYR N N -37.363 20.759 -4.256 1.00 . A A . 128 TYR N 1 1
20 80517 1 1 130 TYR O O -36.351 18.183 -4.454 1.00 . A A . 128 TYR O 1 1
20 80518 1 1 130 TYR OH O -35.810 26.278 -7.721 1.00 . A A . 128 TYR OH 1 1
20 80519 1 1 131 THR C C -35.168 16.402 -7.490 1.00 . A A . 129 THR C 1 1
20 80520 1 1 131 THR CA C -36.495 16.750 -6.822 1.00 . A A . 129 THR CA 1 1
20 80521 1 1 131 THR CB C -37.656 16.167 -7.630 1.00 . A A . 129 THR CB 1 1
20 80522 1 1 131 THR CG2 C -38.753 15.584 -6.767 1.00 . A A . 129 THR CG2 1 1
20 80523 1 1 131 THR H H -36.820 18.734 -7.484 1.00 . A A . 129 THR H 1 1
20 80524 1 1 131 THR HA H -36.508 16.320 -5.832 1.00 . A A . 129 THR HA 1 1
20 80525 1 1 131 THR HB H -37.280 15.377 -8.266 1.00 . A A . 129 THR HB 1 1
20 80526 1 1 131 THR HG1 H -38.694 17.805 -7.908 1.00 . A A . 129 THR HG1 1 1
20 80527 1 1 131 THR HG21 H -38.437 14.626 -6.383 1.00 . A A . 129 THR HG21 1 1
20 80528 1 1 131 THR HG22 H -39.648 15.457 -7.359 1.00 . A A . 129 THR HG22 1 1
20 80529 1 1 131 THR HG23 H -38.957 16.253 -5.943 1.00 . A A . 129 THR HG23 1 1
20 80530 1 1 131 THR N N -36.649 18.193 -6.685 1.00 . A A . 129 THR N 1 1
20 80531 1 1 131 THR O O -34.511 17.264 -8.076 1.00 . A A . 129 THR O 1 1
20 80532 1 1 131 THR OG1 O -38.240 17.160 -8.455 1.00 . A A . 129 THR OG1 1 1
20 80533 1 1 132 VAL C C -33.443 15.047 -9.467 1.00 . A A . 130 VAL C 1 1
20 80534 1 1 132 VAL CA C -33.532 14.666 -7.992 1.00 . A A . 130 VAL CA 1 1
20 80535 1 1 132 VAL CB C -33.383 13.138 -7.861 1.00 . A A . 130 VAL CB 1 1
20 80536 1 1 132 VAL CG1 C -33.183 12.744 -6.406 1.00 . A A . 130 VAL CG1 1 1
20 80537 1 1 132 VAL CG2 C -34.595 12.432 -8.450 1.00 . A A . 130 VAL CG2 1 1
20 80538 1 1 132 VAL H H -35.348 14.493 -6.919 1.00 . A A . 130 VAL H 1 1
20 80539 1 1 132 VAL HA H -32.715 15.133 -7.461 1.00 . A A . 130 VAL HA 1 1
20 80540 1 1 132 VAL HB H -32.510 12.833 -8.417 1.00 . A A . 130 VAL HB 1 1
20 80541 1 1 132 VAL HG11 H -32.490 11.918 -6.350 1.00 . A A . 130 VAL HG11 1 1
20 80542 1 1 132 VAL HG12 H -34.130 12.450 -5.979 1.00 . A A . 130 VAL HG12 1 1
20 80543 1 1 132 VAL HG13 H -32.786 13.585 -5.857 1.00 . A A . 130 VAL HG13 1 1
20 80544 1 1 132 VAL HG21 H -34.807 11.542 -7.876 1.00 . A A . 130 VAL HG21 1 1
20 80545 1 1 132 VAL HG22 H -34.391 12.160 -9.475 1.00 . A A . 130 VAL HG22 1 1
20 80546 1 1 132 VAL HG23 H -35.449 13.093 -8.417 1.00 . A A . 130 VAL HG23 1 1
20 80547 1 1 132 VAL N N -34.780 15.133 -7.399 1.00 . A A . 130 VAL N 1 1
20 80548 1 1 132 VAL O O -32.358 15.293 -9.991 1.00 . A A . 130 VAL O 1 1
20 80549 1 1 133 ILE C C -34.274 16.910 -11.753 1.00 . A A . 131 ILE C 1 1
20 80550 1 1 133 ILE CA C -34.646 15.445 -11.541 1.00 . A A . 131 ILE CA 1 1
20 80551 1 1 133 ILE CB C -36.046 15.188 -12.134 1.00 . A A . 131 ILE CB 1 1
20 80552 1 1 133 ILE CD1 C -37.885 13.439 -12.343 1.00 . A A . 131 ILE CD1 1 1
20 80553 1 1 133 ILE CG1 C -36.515 13.772 -11.795 1.00 . A A . 131 ILE CG1 1 1
20 80554 1 1 133 ILE CG2 C -36.033 15.403 -13.640 1.00 . A A . 131 ILE CG2 1 1
20 80555 1 1 133 ILE H H -35.427 14.888 -9.656 1.00 . A A . 131 ILE H 1 1
20 80556 1 1 133 ILE HA H -33.936 14.824 -12.067 1.00 . A A . 131 ILE HA 1 1
20 80557 1 1 133 ILE HB H -36.732 15.901 -11.700 1.00 . A A . 131 ILE HB 1 1
20 80558 1 1 133 ILE HD11 H -38.475 14.342 -12.411 1.00 . A A . 131 ILE HD11 1 1
20 80559 1 1 133 ILE HD12 H -38.375 12.737 -11.685 1.00 . A A . 131 ILE HD12 1 1
20 80560 1 1 133 ILE HD13 H -37.785 13.000 -13.325 1.00 . A A . 131 ILE HD13 1 1
20 80561 1 1 133 ILE HG12 H -35.813 13.060 -12.207 1.00 . A A . 131 ILE HG12 1 1
20 80562 1 1 133 ILE HG13 H -36.548 13.657 -10.722 1.00 . A A . 131 ILE HG13 1 1
20 80563 1 1 133 ILE HG21 H -36.948 15.890 -13.943 1.00 . A A . 131 ILE HG21 1 1
20 80564 1 1 133 ILE HG22 H -35.952 14.448 -14.138 1.00 . A A . 131 ILE HG22 1 1
20 80565 1 1 133 ILE HG23 H -35.190 16.021 -13.908 1.00 . A A . 131 ILE HG23 1 1
20 80566 1 1 133 ILE N N -34.594 15.093 -10.129 1.00 . A A . 131 ILE N 1 1
20 80567 1 1 133 ILE O O -33.620 17.258 -12.737 1.00 . A A . 131 ILE O 1 1
20 80568 1 1 134 LEU C C -32.915 19.451 -10.660 1.00 . A A . 132 LEU C 1 1
20 80569 1 1 134 LEU CA C -34.396 19.188 -10.906 1.00 . A A . 132 LEU CA 1 1
20 80570 1 1 134 LEU CB C -35.240 19.964 -9.893 1.00 . A A . 132 LEU CB 1 1
20 80571 1 1 134 LEU CD1 C -36.636 21.222 -11.552 1.00 . A A . 132 LEU CD1 1 1
20 80572 1 1 134 LEU CD2 C -37.418 19.011 -10.685 1.00 . A A . 132 LEU CD2 1 1
20 80573 1 1 134 LEU CG C -36.663 20.288 -10.352 1.00 . A A . 132 LEU CG 1 1
20 80574 1 1 134 LEU H H -35.204 17.423 -10.059 1.00 . A A . 132 LEU H 1 1
20 80575 1 1 134 LEU HA H -34.648 19.520 -11.901 1.00 . A A . 132 LEU HA 1 1
20 80576 1 1 134 LEU HB2 H -35.301 19.381 -8.984 1.00 . A A . 132 LEU HB2 1 1
20 80577 1 1 134 LEU HB3 H -34.735 20.896 -9.675 1.00 . A A . 132 LEU HB3 1 1
20 80578 1 1 134 LEU HD11 H -36.659 20.640 -12.462 1.00 . A A . 132 LEU HD11 1 1
20 80579 1 1 134 LEU HD12 H -35.733 21.814 -11.527 1.00 . A A . 132 LEU HD12 1 1
20 80580 1 1 134 LEU HD13 H -37.496 21.875 -11.521 1.00 . A A . 132 LEU HD13 1 1
20 80581 1 1 134 LEU HD21 H -37.250 18.752 -11.719 1.00 . A A . 132 LEU HD21 1 1
20 80582 1 1 134 LEU HD22 H -38.476 19.165 -10.520 1.00 . A A . 132 LEU HD22 1 1
20 80583 1 1 134 LEU HD23 H -37.069 18.210 -10.051 1.00 . A A . 132 LEU HD23 1 1
20 80584 1 1 134 LEU HG H -37.187 20.790 -9.552 1.00 . A A . 132 LEU HG 1 1
20 80585 1 1 134 LEU N N -34.690 17.762 -10.822 1.00 . A A . 132 LEU N 1 1
20 80586 1 1 134 LEU O O -32.275 20.201 -11.398 1.00 . A A . 132 LEU O 1 1
20 80587 1 1 135 ILE C C -30.066 18.431 -10.368 1.00 . A A . 133 ILE C 1 1
20 80588 1 1 135 ILE CA C -30.967 18.994 -9.274 1.00 . A A . 133 ILE CA 1 1
20 80589 1 1 135 ILE CB C -30.627 18.303 -7.938 1.00 . A A . 133 ILE CB 1 1
20 80590 1 1 135 ILE CD1 C -32.100 17.564 -5.998 1.00 . A A . 133 ILE CD1 1 1
20 80591 1 1 135 ILE CG1 C -31.621 18.718 -6.853 1.00 . A A . 133 ILE CG1 1 1
20 80592 1 1 135 ILE CG2 C -29.204 18.635 -7.516 1.00 . A A . 133 ILE CG2 1 1
20 80593 1 1 135 ILE H H -32.935 18.242 -9.066 1.00 . A A . 133 ILE H 1 1
20 80594 1 1 135 ILE HA H -30.772 20.051 -9.169 1.00 . A A . 133 ILE HA 1 1
20 80595 1 1 135 ILE HB H -30.692 17.235 -8.086 1.00 . A A . 133 ILE HB 1 1
20 80596 1 1 135 ILE HD11 H -33.174 17.615 -5.893 1.00 . A A . 133 ILE HD11 1 1
20 80597 1 1 135 ILE HD12 H -31.639 17.624 -5.023 1.00 . A A . 133 ILE HD12 1 1
20 80598 1 1 135 ILE HD13 H -31.827 16.631 -6.468 1.00 . A A . 133 ILE HD13 1 1
20 80599 1 1 135 ILE HG12 H -31.152 19.440 -6.200 1.00 . A A . 133 ILE HG12 1 1
20 80600 1 1 135 ILE HG13 H -32.486 19.169 -7.316 1.00 . A A . 133 ILE HG13 1 1
20 80601 1 1 135 ILE HG21 H -28.628 18.922 -8.385 1.00 . A A . 133 ILE HG21 1 1
20 80602 1 1 135 ILE HG22 H -28.753 17.769 -7.056 1.00 . A A . 133 ILE HG22 1 1
20 80603 1 1 135 ILE HG23 H -29.219 19.452 -6.810 1.00 . A A . 133 ILE HG23 1 1
20 80604 1 1 135 ILE N N -32.374 18.828 -9.617 1.00 . A A . 133 ILE N 1 1
20 80605 1 1 135 ILE O O -29.045 19.025 -10.711 1.00 . A A . 133 ILE O 1 1
20 80606 1 1 136 GLU C C -29.643 17.506 -13.222 1.00 . A A . 134 GLU C 1 1
20 80607 1 1 136 GLU CA C -29.679 16.638 -11.968 1.00 . A A . 134 GLU CA 1 1
20 80608 1 1 136 GLU CB C -30.268 15.266 -12.300 1.00 . A A . 134 GLU CB 1 1
20 80609 1 1 136 GLU CD C -29.874 12.961 -13.256 1.00 . A A . 134 GLU CD 1 1
20 80610 1 1 136 GLU CG C -29.255 14.294 -12.884 1.00 . A A . 134 GLU CG 1 1
20 80611 1 1 136 GLU H H -31.276 16.855 -10.596 1.00 . A A . 134 GLU H 1 1
20 80612 1 1 136 GLU HA H -28.669 16.509 -11.606 1.00 . A A . 134 GLU HA 1 1
20 80613 1 1 136 GLU HB2 H -30.672 14.833 -11.397 1.00 . A A . 134 GLU HB2 1 1
20 80614 1 1 136 GLU HB3 H -31.067 15.393 -13.015 1.00 . A A . 134 GLU HB3 1 1
20 80615 1 1 136 GLU HG2 H -28.824 14.734 -13.770 1.00 . A A . 134 GLU HG2 1 1
20 80616 1 1 136 GLU HG3 H -28.478 14.122 -12.153 1.00 . A A . 134 GLU HG3 1 1
20 80617 1 1 136 GLU N N -30.453 17.281 -10.912 1.00 . A A . 134 GLU N 1 1
20 80618 1 1 136 GLU O O -28.583 17.720 -13.809 1.00 . A A . 134 GLU O 1 1
20 80619 1 1 136 GLU OE1 O -30.605 12.908 -14.267 1.00 . A A . 134 GLU OE1 1 1
20 80620 1 1 136 GLU OE2 O -29.627 11.970 -12.538 1.00 . A A . 134 GLU OE2 1 1
20 80621 1 1 137 ARG C C -30.029 20.093 -14.666 1.00 . A A . 135 ARG C 1 1
20 80622 1 1 137 ARG CA C -30.905 18.852 -14.808 1.00 . A A . 135 ARG CA 1 1
20 80623 1 1 137 ARG CB C -32.360 19.265 -15.047 1.00 . A A . 135 ARG CB 1 1
20 80624 1 1 137 ARG CD C -34.010 18.632 -16.838 1.00 . A A . 135 ARG CD 1 1
20 80625 1 1 137 ARG CG C -33.220 18.155 -15.631 1.00 . A A . 135 ARG CG 1 1
20 80626 1 1 137 ARG CZ C -36.330 19.329 -17.301 1.00 . A A . 135 ARG CZ 1 1
20 80627 1 1 137 ARG H H -31.618 17.801 -13.114 1.00 . A A . 135 ARG H 1 1
20 80628 1 1 137 ARG HA H -30.561 18.278 -15.656 1.00 . A A . 135 ARG HA 1 1
20 80629 1 1 137 ARG HB2 H -32.793 19.571 -14.107 1.00 . A A . 135 ARG HB2 1 1
20 80630 1 1 137 ARG HB3 H -32.376 20.101 -15.731 1.00 . A A . 135 ARG HB3 1 1
20 80631 1 1 137 ARG HD2 H -33.440 19.395 -17.348 1.00 . A A . 135 ARG HD2 1 1
20 80632 1 1 137 ARG HD3 H -34.167 17.796 -17.503 1.00 . A A . 135 ARG HD3 1 1
20 80633 1 1 137 ARG HE H -35.425 19.469 -15.527 1.00 . A A . 135 ARG HE 1 1
20 80634 1 1 137 ARG HG2 H -32.581 17.339 -15.932 1.00 . A A . 135 ARG HG2 1 1
20 80635 1 1 137 ARG HG3 H -33.910 17.812 -14.873 1.00 . A A . 135 ARG HG3 1 1
20 80636 1 1 137 ARG HH11 H -35.348 18.575 -18.900 1.00 . A A . 135 ARG HH11 1 1
20 80637 1 1 137 ARG HH12 H -36.980 19.070 -19.196 1.00 . A A . 135 ARG HH12 1 1
20 80638 1 1 137 ARG HH21 H -37.572 20.120 -15.917 1.00 . A A . 135 ARG HH21 1 1
20 80639 1 1 137 ARG HH22 H -38.243 19.948 -17.504 1.00 . A A . 135 ARG HH22 1 1
20 80640 1 1 137 ARG N N -30.807 18.006 -13.624 1.00 . A A . 135 ARG N 1 1
20 80641 1 1 137 ARG NE N -35.308 19.187 -16.458 1.00 . A A . 135 ARG NE 1 1
20 80642 1 1 137 ARG NH1 N -36.209 18.961 -18.570 1.00 . A A . 135 ARG NH1 1 1
20 80643 1 1 137 ARG NH2 N -37.476 19.840 -16.872 1.00 . A A . 135 ARG NH2 1 1
20 80644 1 1 137 ARG O O -29.270 20.436 -15.572 1.00 . A A . 135 ARG O 1 1
20 80645 1 1 138 ALA C C -27.861 21.652 -13.254 1.00 . A A . 136 ALA C 1 1
20 80646 1 1 138 ALA CA C -29.355 21.961 -13.260 1.00 . A A . 136 ALA CA 1 1
20 80647 1 1 138 ALA CB C -29.771 22.583 -11.936 1.00 . A A . 136 ALA CB 1 1
20 80648 1 1 138 ALA H H -30.760 20.436 -12.837 1.00 . A A . 136 ALA H 1 1
20 80649 1 1 138 ALA HA H -29.563 22.672 -14.045 1.00 . A A . 136 ALA HA 1 1
20 80650 1 1 138 ALA HB1 H -30.848 22.568 -11.853 1.00 . A A . 136 ALA HB1 1 1
20 80651 1 1 138 ALA HB2 H -29.421 23.605 -11.892 1.00 . A A . 136 ALA HB2 1 1
20 80652 1 1 138 ALA HB3 H -29.339 22.021 -11.121 1.00 . A A . 136 ALA HB3 1 1
20 80653 1 1 138 ALA N N -30.138 20.759 -13.522 1.00 . A A . 136 ALA N 1 1
20 80654 1 1 138 ALA O O -27.060 22.404 -13.810 1.00 . A A . 136 ALA O 1 1
20 80655 1 1 139 MET C C -25.525 19.871 -13.933 1.00 . A A . 137 MET C 1 1
20 80656 1 1 139 MET CA C -26.094 20.137 -12.543 1.00 . A A . 137 MET CA 1 1
20 80657 1 1 139 MET CB C -25.955 18.886 -11.670 1.00 . A A . 137 MET CB 1 1
20 80658 1 1 139 MET CE C -26.184 17.639 -8.432 1.00 . A A . 137 MET CE 1 1
20 80659 1 1 139 MET CG C -25.008 19.070 -10.495 1.00 . A A . 137 MET CG 1 1
20 80660 1 1 139 MET H H -28.178 19.985 -12.196 1.00 . A A . 137 MET H 1 1
20 80661 1 1 139 MET HA H -25.540 20.944 -12.089 1.00 . A A . 137 MET HA 1 1
20 80662 1 1 139 MET HB2 H -26.927 18.621 -11.283 1.00 . A A . 137 MET HB2 1 1
20 80663 1 1 139 MET HB3 H -25.585 18.074 -12.278 1.00 . A A . 137 MET HB3 1 1
20 80664 1 1 139 MET HE1 H -25.252 17.094 -8.416 1.00 . A A . 137 MET HE1 1 1
20 80665 1 1 139 MET HE2 H -26.863 17.173 -9.131 1.00 . A A . 137 MET HE2 1 1
20 80666 1 1 139 MET HE3 H -26.622 17.631 -7.446 1.00 . A A . 137 MET HE3 1 1
20 80667 1 1 139 MET HG2 H -24.394 18.187 -10.403 1.00 . A A . 137 MET HG2 1 1
20 80668 1 1 139 MET HG3 H -24.379 19.927 -10.687 1.00 . A A . 137 MET HG3 1 1
20 80669 1 1 139 MET N N -27.493 20.543 -12.622 1.00 . A A . 137 MET N 1 1
20 80670 1 1 139 MET O O -24.387 20.235 -14.229 1.00 . A A . 137 MET O 1 1
20 80671 1 1 139 MET SD S -25.876 19.331 -8.936 1.00 . A A . 137 MET SD 1 1
20 80672 1 1 140 LYS C C -25.769 20.189 -16.979 1.00 . A A . 138 LYS C 1 1
20 80673 1 1 140 LYS CA C -25.900 18.920 -16.142 1.00 . A A . 138 LYS CA 1 1
20 80674 1 1 140 LYS CB C -26.893 17.962 -16.801 1.00 . A A . 138 LYS CB 1 1
20 80675 1 1 140 LYS CD C -25.475 15.967 -17.370 1.00 . A A . 138 LYS CD 1 1
20 80676 1 1 140 LYS CE C -24.921 15.097 -18.488 1.00 . A A . 138 LYS CE 1 1
20 80677 1 1 140 LYS CG C -26.284 17.130 -17.919 1.00 . A A . 138 LYS CG 1 1
20 80678 1 1 140 LYS H H -27.221 18.970 -14.489 1.00 . A A . 138 LYS H 1 1
20 80679 1 1 140 LYS HA H -24.934 18.440 -16.085 1.00 . A A . 138 LYS HA 1 1
20 80680 1 1 140 LYS HB2 H -27.278 17.289 -16.050 1.00 . A A . 138 LYS HB2 1 1
20 80681 1 1 140 LYS HB3 H -27.711 18.534 -17.212 1.00 . A A . 138 LYS HB3 1 1
20 80682 1 1 140 LYS HD2 H -24.652 16.355 -16.789 1.00 . A A . 138 LYS HD2 1 1
20 80683 1 1 140 LYS HD3 H -26.111 15.363 -16.739 1.00 . A A . 138 LYS HD3 1 1
20 80684 1 1 140 LYS HE2 H -24.376 14.274 -18.050 1.00 . A A . 138 LYS HE2 1 1
20 80685 1 1 140 LYS HE3 H -25.744 14.714 -19.071 1.00 . A A . 138 LYS HE3 1 1
20 80686 1 1 140 LYS HG2 H -27.079 16.742 -18.539 1.00 . A A . 138 LYS HG2 1 1
20 80687 1 1 140 LYS HG3 H -25.637 17.760 -18.512 1.00 . A A . 138 LYS HG3 1 1
20 80688 1 1 140 LYS HZ1 H -23.699 15.259 -20.175 1.00 . A A . 138 LYS HZ1 1 1
20 80689 1 1 140 LYS HZ2 H -23.168 16.172 -18.854 1.00 . A A . 138 LYS HZ2 1 1
20 80690 1 1 140 LYS HZ3 H -24.494 16.696 -19.763 1.00 . A A . 138 LYS HZ3 1 1
20 80691 1 1 140 LYS N N -26.325 19.234 -14.783 1.00 . A A . 138 LYS N 1 1
20 80692 1 1 140 LYS NZ N -24.006 15.859 -19.383 1.00 . A A . 138 LYS NZ 1 1
20 80693 1 1 140 LYS O O -24.814 20.347 -17.739 1.00 . A A . 138 LYS O 1 1
20 80694 1 1 141 ASP C C -25.460 23.144 -17.285 1.00 . A A . 139 ASP C 1 1
20 80695 1 1 141 ASP CA C -26.727 22.345 -17.577 1.00 . A A . 139 ASP CA 1 1
20 80696 1 1 141 ASP CB C -27.960 23.179 -17.224 1.00 . A A . 139 ASP CB 1 1
20 80697 1 1 141 ASP CG C -28.231 24.269 -18.243 1.00 . A A . 139 ASP CG 1 1
20 80698 1 1 141 ASP H H -27.470 20.907 -16.212 1.00 . A A . 139 ASP H 1 1
20 80699 1 1 141 ASP HA H -26.754 22.107 -18.629 1.00 . A A . 139 ASP HA 1 1
20 80700 1 1 141 ASP HB2 H -28.826 22.531 -17.180 1.00 . A A . 139 ASP HB2 1 1
20 80701 1 1 141 ASP HB3 H -27.810 23.643 -16.258 1.00 . A A . 139 ASP HB3 1 1
20 80702 1 1 141 ASP N N -26.735 21.091 -16.833 1.00 . A A . 139 ASP N 1 1
20 80703 1 1 141 ASP O O -24.813 23.655 -18.200 1.00 . A A . 139 ASP O 1 1
20 80704 1 1 141 ASP OD1 O -28.580 23.932 -19.394 1.00 . A A . 139 ASP OD1 1 1
20 80705 1 1 141 ASP OD2 O -28.093 25.459 -17.889 1.00 . A A . 139 ASP OD2 1 1
20 80706 1 1 142 ILE C C -22.654 23.141 -15.771 1.00 . A A . 140 ILE C 1 1
20 80707 1 1 142 ILE CA C -23.922 23.981 -15.597 1.00 . A A . 140 ILE CA 1 1
20 80708 1 1 142 ILE CB C -24.027 24.441 -14.127 1.00 . A A . 140 ILE CB 1 1
20 80709 1 1 142 ILE CD1 C -23.202 26.500 -12.878 1.00 . A A . 140 ILE CD1 1 1
20 80710 1 1 142 ILE CG1 C -22.833 25.325 -13.757 1.00 . A A . 140 ILE CG1 1 1
20 80711 1 1 142 ILE CG2 C -24.114 23.240 -13.196 1.00 . A A . 140 ILE CG2 1 1
20 80712 1 1 142 ILE H H -25.668 22.816 -15.324 1.00 . A A . 140 ILE H 1 1
20 80713 1 1 142 ILE HA H -23.844 24.859 -16.219 1.00 . A A . 140 ILE HA 1 1
20 80714 1 1 142 ILE HB H -24.936 25.013 -14.019 1.00 . A A . 140 ILE HB 1 1
20 80715 1 1 142 ILE HD11 H -22.364 26.754 -12.246 1.00 . A A . 140 ILE HD11 1 1
20 80716 1 1 142 ILE HD12 H -24.051 26.237 -12.263 1.00 . A A . 140 ILE HD12 1 1
20 80717 1 1 142 ILE HD13 H -23.455 27.347 -13.497 1.00 . A A . 140 ILE HD13 1 1
20 80718 1 1 142 ILE HG12 H -22.104 24.730 -13.227 1.00 . A A . 140 ILE HG12 1 1
20 80719 1 1 142 ILE HG13 H -22.387 25.712 -14.661 1.00 . A A . 140 ILE HG13 1 1
20 80720 1 1 142 ILE HG21 H -24.714 23.495 -12.335 1.00 . A A . 140 ILE HG21 1 1
20 80721 1 1 142 ILE HG22 H -23.121 22.963 -12.873 1.00 . A A . 140 ILE HG22 1 1
20 80722 1 1 142 ILE HG23 H -24.566 22.411 -13.719 1.00 . A A . 140 ILE HG23 1 1
20 80723 1 1 142 ILE N N -25.111 23.246 -16.007 1.00 . A A . 140 ILE N 1 1
20 80724 1 1 142 ILE O O -21.550 23.608 -15.491 1.00 . A A . 140 ILE O 1 1
20 80725 1 1 143 HIS C C -20.954 20.746 -15.123 1.00 . A A . 141 HIS C 1 1
20 80726 1 1 143 HIS CA C -21.683 21.010 -16.437 1.00 . A A . 141 HIS CA 1 1
20 80727 1 1 143 HIS CB C -20.716 21.607 -17.462 1.00 . A A . 141 HIS CB 1 1
20 80728 1 1 143 HIS CD2 C -21.870 21.056 -19.719 1.00 . A A . 141 HIS CD2 1 1
20 80729 1 1 143 HIS CE1 C -22.088 23.101 -20.476 1.00 . A A . 141 HIS CE1 1 1
20 80730 1 1 143 HIS CG C -21.349 21.890 -18.790 1.00 . A A . 141 HIS CG 1 1
20 80731 1 1 143 HIS H H -23.719 21.581 -16.438 1.00 . A A . 141 HIS H 1 1
20 80732 1 1 143 HIS HA H -22.063 20.073 -16.818 1.00 . A A . 141 HIS HA 1 1
20 80733 1 1 143 HIS HB2 H -20.323 22.537 -17.077 1.00 . A A . 141 HIS HB2 1 1
20 80734 1 1 143 HIS HB3 H -19.901 20.917 -17.623 1.00 . A A . 141 HIS HB3 1 1
20 80735 1 1 143 HIS HD1 H -21.221 23.993 -18.852 1.00 . A A . 141 HIS HD1 1 1
20 80736 1 1 143 HIS HD2 H -21.920 19.977 -19.656 1.00 . A A . 141 HIS HD2 1 1
20 80737 1 1 143 HIS HE1 H -22.333 23.943 -21.105 1.00 . A A . 141 HIS HE1 1 1
20 80738 1 1 143 HIS HE2 H -22.846 21.512 -21.521 1.00 . A A . 141 HIS HE2 1 1
20 80739 1 1 143 HIS N N -22.818 21.902 -16.231 1.00 . A A . 141 HIS N 1 1
20 80740 1 1 143 HIS ND1 N -21.501 23.164 -19.294 1.00 . A A . 141 HIS ND1 1 1
20 80741 1 1 143 HIS NE2 N -22.322 21.833 -20.757 1.00 . A A . 141 HIS NE2 1 1
20 80742 1 1 143 HIS O O -19.777 21.075 -14.976 1.00 . A A . 141 HIS O 1 1
20 80743 1 1 144 TYR C C -19.926 18.855 -13.008 1.00 . A A . 142 TYR C 1 1
20 80744 1 1 144 TYR CA C -21.080 19.843 -12.868 1.00 . A A . 142 TYR CA 1 1
20 80745 1 1 144 TYR CB C -22.143 19.273 -11.929 1.00 . A A . 142 TYR CB 1 1
20 80746 1 1 144 TYR CD1 C -21.559 20.905 -10.093 1.00 . A A . 142 TYR CD1 1 1
20 80747 1 1 144 TYR CD2 C -22.037 18.651 -9.483 1.00 . A A . 142 TYR CD2 1 1
20 80748 1 1 144 TYR CE1 C -21.342 21.223 -8.765 1.00 . A A . 142 TYR CE1 1 1
20 80749 1 1 144 TYR CE2 C -21.823 18.961 -8.153 1.00 . A A . 142 TYR CE2 1 1
20 80750 1 1 144 TYR CG C -21.909 19.616 -10.474 1.00 . A A . 142 TYR CG 1 1
20 80751 1 1 144 TYR CZ C -21.476 20.248 -7.800 1.00 . A A . 142 TYR CZ 1 1
20 80752 1 1 144 TYR H H -22.595 19.911 -14.344 1.00 . A A . 142 TYR H 1 1
20 80753 1 1 144 TYR HA H -20.699 20.763 -12.451 1.00 . A A . 142 TYR HA 1 1
20 80754 1 1 144 TYR HB2 H -23.109 19.664 -12.210 1.00 . A A . 142 TYR HB2 1 1
20 80755 1 1 144 TYR HB3 H -22.155 18.197 -12.019 1.00 . A A . 142 TYR HB3 1 1
20 80756 1 1 144 TYR HD1 H -21.456 21.668 -10.851 1.00 . A A . 142 TYR HD1 1 1
20 80757 1 1 144 TYR HD2 H -22.310 17.644 -9.762 1.00 . A A . 142 TYR HD2 1 1
20 80758 1 1 144 TYR HE1 H -21.071 22.231 -8.490 1.00 . A A . 142 TYR HE1 1 1
20 80759 1 1 144 TYR HE2 H -21.928 18.197 -7.397 1.00 . A A . 142 TYR HE2 1 1
20 80760 1 1 144 TYR HH H -20.633 19.940 -6.100 1.00 . A A . 142 TYR HH 1 1
20 80761 1 1 144 TYR N N -21.661 20.149 -14.169 1.00 . A A . 142 TYR N 1 1
20 80762 1 1 144 TYR O O -19.753 18.232 -14.056 1.00 . A A . 142 TYR O 1 1
20 80763 1 1 144 TYR OH O -21.261 20.560 -6.478 1.00 . A A . 142 TYR OH 1 1
20 80764 1 1 145 SER C C -18.217 16.650 -10.986 1.00 . A A . 143 SER C 1 1
20 80765 1 1 145 SER CA C -17.998 17.809 -11.953 1.00 . A A . 143 SER CA 1 1
20 80766 1 1 145 SER CB C -16.718 18.561 -11.584 1.00 . A A . 143 SER CB 1 1
20 80767 1 1 145 SER H H -19.324 19.245 -11.142 1.00 . A A . 143 SER H 1 1
20 80768 1 1 145 SER HA H -17.896 17.414 -12.953 1.00 . A A . 143 SER HA 1 1
20 80769 1 1 145 SER HB2 H -16.625 18.606 -10.510 1.00 . A A . 143 SER HB2 1 1
20 80770 1 1 145 SER HB3 H -15.866 18.042 -11.999 1.00 . A A . 143 SER HB3 1 1
20 80771 1 1 145 SER HG H -16.868 19.859 -13.045 1.00 . A A . 143 SER HG 1 1
20 80772 1 1 145 SER N N -19.137 18.719 -11.947 1.00 . A A . 143 SER N 1 1
20 80773 1 1 145 SER O O -17.789 15.526 -11.247 1.00 . A A . 143 SER O 1 1
20 80774 1 1 145 SER OG O -16.737 19.884 -12.095 1.00 . A A . 143 SER OG 1 1
20 80775 1 1 146 VAL C C -17.885 15.464 -8.161 1.00 . A A . 144 VAL C 1 1
20 80776 1 1 146 VAL CA C -19.165 15.919 -8.860 1.00 . A A . 144 VAL CA 1 1
20 80777 1 1 146 VAL CB C -19.870 14.695 -9.473 1.00 . A A . 144 VAL CB 1 1
20 80778 1 1 146 VAL CG1 C -20.223 13.679 -8.395 1.00 . A A . 144 VAL CG1 1 1
20 80779 1 1 146 VAL CG2 C -21.115 15.123 -10.237 1.00 . A A . 144 VAL CG2 1 1
20 80780 1 1 146 VAL H H -19.200 17.846 -9.724 1.00 . A A . 144 VAL H 1 1
20 80781 1 1 146 VAL HA H -19.826 16.356 -8.125 1.00 . A A . 144 VAL HA 1 1
20 80782 1 1 146 VAL HB H -19.191 14.229 -10.168 1.00 . A A . 144 VAL HB 1 1
20 80783 1 1 146 VAL HG11 H -20.900 14.129 -7.684 1.00 . A A . 144 VAL HG11 1 1
20 80784 1 1 146 VAL HG12 H -19.322 13.366 -7.887 1.00 . A A . 144 VAL HG12 1 1
20 80785 1 1 146 VAL HG13 H -20.696 12.821 -8.850 1.00 . A A . 144 VAL HG13 1 1
20 80786 1 1 146 VAL HG21 H -21.031 16.166 -10.504 1.00 . A A . 144 VAL HG21 1 1
20 80787 1 1 146 VAL HG22 H -21.987 14.978 -9.616 1.00 . A A . 144 VAL HG22 1 1
20 80788 1 1 146 VAL HG23 H -21.208 14.528 -11.134 1.00 . A A . 144 VAL HG23 1 1
20 80789 1 1 146 VAL N N -18.885 16.933 -9.871 1.00 . A A . 144 VAL N 1 1
20 80790 1 1 146 VAL O O -17.727 15.655 -6.955 1.00 . A A . 144 VAL O 1 1
20 80791 1 1 147 LYS C C -15.942 13.261 -7.370 1.00 . A A . 145 LYS C 1 1
20 80792 1 1 147 LYS CA C -15.713 14.378 -8.383 1.00 . A A . 145 LYS CA 1 1
20 80793 1 1 147 LYS CB C -14.934 15.524 -7.732 1.00 . A A . 145 LYS CB 1 1
20 80794 1 1 147 LYS CD C -12.843 16.412 -8.810 1.00 . A A . 145 LYS CD 1 1
20 80795 1 1 147 LYS CE C -12.402 15.548 -9.981 1.00 . A A . 145 LYS CE 1 1
20 80796 1 1 147 LYS CG C -14.358 16.513 -8.732 1.00 . A A . 145 LYS CG 1 1
20 80797 1 1 147 LYS H H -17.166 14.737 -9.878 1.00 . A A . 145 LYS H 1 1
20 80798 1 1 147 LYS HA H -15.133 13.985 -9.204 1.00 . A A . 145 LYS HA 1 1
20 80799 1 1 147 LYS HB2 H -15.592 16.061 -7.066 1.00 . A A . 145 LYS HB2 1 1
20 80800 1 1 147 LYS HB3 H -14.119 15.108 -7.158 1.00 . A A . 145 LYS HB3 1 1
20 80801 1 1 147 LYS HD2 H -12.431 17.402 -8.933 1.00 . A A . 145 LYS HD2 1 1
20 80802 1 1 147 LYS HD3 H -12.473 15.977 -7.894 1.00 . A A . 145 LYS HD3 1 1
20 80803 1 1 147 LYS HE2 H -13.191 14.849 -10.213 1.00 . A A . 145 LYS HE2 1 1
20 80804 1 1 147 LYS HE3 H -12.223 16.185 -10.835 1.00 . A A . 145 LYS HE3 1 1
20 80805 1 1 147 LYS HG2 H -14.773 16.307 -9.708 1.00 . A A . 145 LYS HG2 1 1
20 80806 1 1 147 LYS HG3 H -14.628 17.515 -8.430 1.00 . A A . 145 LYS HG3 1 1
20 80807 1 1 147 LYS HZ1 H -11.151 13.888 -10.196 1.00 . A A . 145 LYS HZ1 1 1
20 80808 1 1 147 LYS HZ2 H -11.106 14.585 -8.655 1.00 . A A . 145 LYS HZ2 1 1
20 80809 1 1 147 LYS HZ3 H -10.324 15.343 -9.949 1.00 . A A . 145 LYS HZ3 1 1
20 80810 1 1 147 LYS N N -16.979 14.861 -8.925 1.00 . A A . 145 LYS N 1 1
20 80811 1 1 147 LYS NZ N -11.159 14.788 -9.674 1.00 . A A . 145 LYS NZ 1 1
20 80812 1 1 147 LYS O O -16.002 13.504 -6.165 1.00 . A A . 145 LYS O 1 1
20 80813 1 1 148 THR C C -15.129 10.702 -6.029 1.00 . A A . 146 THR C 1 1
20 80814 1 1 148 THR CA C -16.284 10.878 -7.009 1.00 . A A . 146 THR CA 1 1
20 80815 1 1 148 THR CB C -16.451 9.613 -7.853 1.00 . A A . 146 THR CB 1 1
20 80816 1 1 148 THR CG2 C -17.594 9.699 -8.841 1.00 . A A . 146 THR CG2 1 1
20 80817 1 1 148 THR H H -16.006 11.905 -8.838 1.00 . A A . 146 THR H 1 1
20 80818 1 1 148 THR HA H -17.193 11.049 -6.449 1.00 . A A . 146 THR HA 1 1
20 80819 1 1 148 THR HB H -16.645 8.777 -7.196 1.00 . A A . 146 THR HB 1 1
20 80820 1 1 148 THR HG1 H -15.146 10.015 -9.256 1.00 . A A . 146 THR HG1 1 1
20 80821 1 1 148 THR HG21 H -17.711 10.722 -9.168 1.00 . A A . 146 THR HG21 1 1
20 80822 1 1 148 THR HG22 H -18.506 9.366 -8.367 1.00 . A A . 146 THR HG22 1 1
20 80823 1 1 148 THR HG23 H -17.381 9.071 -9.693 1.00 . A A . 146 THR HG23 1 1
20 80824 1 1 148 THR N N -16.066 12.035 -7.869 1.00 . A A . 146 THR N 1 1
20 80825 1 1 148 THR O O -15.297 10.127 -4.953 1.00 . A A . 146 THR O 1 1
20 80826 1 1 148 THR OG1 O -15.270 9.340 -8.585 1.00 . A A . 146 THR OG1 1 1
20 80827 1 1 149 ASN C C -13.021 11.722 -4.193 1.00 . A A . 147 ASN C 1 1
20 80828 1 1 149 ASN CA C -12.770 11.095 -5.560 1.00 . A A . 147 ASN CA 1 1
20 80829 1 1 149 ASN CB C -11.575 11.772 -6.234 1.00 . A A . 147 ASN CB 1 1
20 80830 1 1 149 ASN CG C -11.032 10.965 -7.396 1.00 . A A . 147 ASN CG 1 1
20 80831 1 1 149 ASN H H -13.880 11.645 -7.276 1.00 . A A . 147 ASN H 1 1
20 80832 1 1 149 ASN HA H -12.549 10.047 -5.428 1.00 . A A . 147 ASN HA 1 1
20 80833 1 1 149 ASN HB2 H -11.879 12.741 -6.603 1.00 . A A . 147 ASN HB2 1 1
20 80834 1 1 149 ASN HB3 H -10.786 11.901 -5.507 1.00 . A A . 147 ASN HB3 1 1
20 80835 1 1 149 ASN HD21 H -9.811 12.459 -7.891 1.00 . A A . 147 ASN HD21 1 1
20 80836 1 1 149 ASN HD22 H -9.725 11.047 -8.896 1.00 . A A . 147 ASN HD22 1 1
20 80837 1 1 149 ASN N N -13.954 11.198 -6.407 1.00 . A A . 147 ASN N 1 1
20 80838 1 1 149 ASN ND2 N -10.095 11.549 -8.136 1.00 . A A . 147 ASN ND2 1 1
20 80839 1 1 149 ASN O O -12.431 11.311 -3.193 1.00 . A A . 147 ASN O 1 1
20 80840 1 1 149 ASN OD1 O -11.447 9.830 -7.627 1.00 . A A . 147 ASN OD1 1 1
20 80841 1 1 150 LYS C C -15.404 12.727 -2.212 1.00 . A A . 148 LYS C 1 1
20 80842 1 1 150 LYS CA C -14.228 13.403 -2.910 1.00 . A A . 148 LYS CA 1 1
20 80843 1 1 150 LYS CB C -14.558 14.872 -3.182 1.00 . A A . 148 LYS CB 1 1
20 80844 1 1 150 LYS CD C -13.402 16.905 -4.100 1.00 . A A . 148 LYS CD 1 1
20 80845 1 1 150 LYS CE C -12.374 17.986 -3.807 1.00 . A A . 148 LYS CE 1 1
20 80846 1 1 150 LYS CG C -13.358 15.798 -3.060 1.00 . A A . 148 LYS CG 1 1
20 80847 1 1 150 LYS H H -14.337 13.002 -4.985 1.00 . A A . 148 LYS H 1 1
20 80848 1 1 150 LYS HA H -13.364 13.351 -2.265 1.00 . A A . 148 LYS HA 1 1
20 80849 1 1 150 LYS HB2 H -14.953 14.961 -4.184 1.00 . A A . 148 LYS HB2 1 1
20 80850 1 1 150 LYS HB3 H -15.309 15.197 -2.478 1.00 . A A . 148 LYS HB3 1 1
20 80851 1 1 150 LYS HD2 H -13.196 16.482 -5.072 1.00 . A A . 148 LYS HD2 1 1
20 80852 1 1 150 LYS HD3 H -14.388 17.349 -4.100 1.00 . A A . 148 LYS HD3 1 1
20 80853 1 1 150 LYS HE2 H -12.575 18.838 -4.441 1.00 . A A . 148 LYS HE2 1 1
20 80854 1 1 150 LYS HE3 H -12.463 18.280 -2.772 1.00 . A A . 148 LYS HE3 1 1
20 80855 1 1 150 LYS HG2 H -13.358 16.243 -2.076 1.00 . A A . 148 LYS HG2 1 1
20 80856 1 1 150 LYS HG3 H -12.455 15.222 -3.197 1.00 . A A . 148 LYS HG3 1 1
20 80857 1 1 150 LYS HZ1 H -10.322 17.989 -3.413 1.00 . A A . 148 LYS HZ1 1 1
20 80858 1 1 150 LYS HZ2 H -10.706 17.728 -5.039 1.00 . A A . 148 LYS HZ2 1 1
20 80859 1 1 150 LYS HZ3 H -10.923 16.487 -3.910 1.00 . A A . 148 LYS HZ3 1 1
20 80860 1 1 150 LYS N N -13.899 12.719 -4.156 1.00 . A A . 148 LYS N 1 1
20 80861 1 1 150 LYS NZ N -10.984 17.515 -4.060 1.00 . A A . 148 LYS NZ 1 1
20 80862 1 1 150 LYS O O -15.900 11.697 -2.669 1.00 . A A . 148 LYS O 1 1
20 80863 1 1 151 SER C C -18.246 13.538 -0.640 1.00 . A A . 149 SER C 1 1
20 80864 1 1 151 SER CA C -16.962 12.769 -0.343 1.00 . A A . 149 SER CA 1 1
20 80865 1 1 151 SER CB C -16.659 12.818 1.155 1.00 . A A . 149 SER CB 1 1
20 80866 1 1 151 SER H H -15.408 14.133 -0.791 1.00 . A A . 149 SER H 1 1
20 80867 1 1 151 SER HA H -17.096 11.740 -0.641 1.00 . A A . 149 SER HA 1 1
20 80868 1 1 151 SER HB2 H -16.147 13.740 1.386 1.00 . A A . 149 SER HB2 1 1
20 80869 1 1 151 SER HB3 H -17.584 12.771 1.710 1.00 . A A . 149 SER HB3 1 1
20 80870 1 1 151 SER HG H -15.128 11.621 0.908 1.00 . A A . 149 SER HG 1 1
20 80871 1 1 151 SER N N -15.844 13.314 -1.104 1.00 . A A . 149 SER N 1 1
20 80872 1 1 151 SER O O -18.206 14.693 -1.064 1.00 . A A . 149 SER O 1 1
20 80873 1 1 151 SER OG O -15.837 11.731 1.545 1.00 . A A . 149 SER OG 1 1
20 80874 1 1 152 THR C C -20.873 14.739 0.226 1.00 . A A . 150 THR C 1 1
20 80875 1 1 152 THR CA C -20.680 13.512 -0.659 1.00 . A A . 150 THR CA 1 1
20 80876 1 1 152 THR CB C -21.807 12.508 -0.411 1.00 . A A . 150 THR CB 1 1
20 80877 1 1 152 THR CG2 C -21.681 11.249 -1.242 1.00 . A A . 150 THR CG2 1 1
20 80878 1 1 152 THR H H -19.352 11.970 -0.077 1.00 . A A . 150 THR H 1 1
20 80879 1 1 152 THR HA H -20.708 13.821 -1.692 1.00 . A A . 150 THR HA 1 1
20 80880 1 1 152 THR HB H -22.750 12.973 -0.657 1.00 . A A . 150 THR HB 1 1
20 80881 1 1 152 THR HG1 H -22.630 12.484 1.366 1.00 . A A . 150 THR HG1 1 1
20 80882 1 1 152 THR HG21 H -22.319 11.324 -2.109 1.00 . A A . 150 THR HG21 1 1
20 80883 1 1 152 THR HG22 H -21.977 10.396 -0.649 1.00 . A A . 150 THR HG22 1 1
20 80884 1 1 152 THR HG23 H -20.655 11.129 -1.558 1.00 . A A . 150 THR HG23 1 1
20 80885 1 1 152 THR N N -19.384 12.890 -0.414 1.00 . A A . 150 THR N 1 1
20 80886 1 1 152 THR O O -21.088 15.846 -0.270 1.00 . A A . 150 THR O 1 1
20 80887 1 1 152 THR OG1 O -21.844 12.122 0.951 1.00 . A A . 150 THR OG1 1 1
20 80888 1 1 153 LYS C C -20.130 16.844 2.101 1.00 . A A . 151 LYS C 1 1
20 80889 1 1 153 LYS CA C -20.964 15.628 2.497 1.00 . A A . 151 LYS CA 1 1
20 80890 1 1 153 LYS CB C -20.576 15.164 3.903 1.00 . A A . 151 LYS CB 1 1
20 80891 1 1 153 LYS CD C -21.947 13.342 4.964 1.00 . A A . 151 LYS CD 1 1
20 80892 1 1 153 LYS CE C -23.365 12.995 5.388 1.00 . A A . 151 LYS CE 1 1
20 80893 1 1 153 LYS CG C -21.770 14.842 4.788 1.00 . A A . 151 LYS CG 1 1
20 80894 1 1 153 LYS H H -20.623 13.632 1.873 1.00 . A A . 151 LYS H 1 1
20 80895 1 1 153 LYS HA H -22.007 15.908 2.497 1.00 . A A . 151 LYS HA 1 1
20 80896 1 1 153 LYS HB2 H -19.965 14.277 3.820 1.00 . A A . 151 LYS HB2 1 1
20 80897 1 1 153 LYS HB3 H -20.000 15.942 4.382 1.00 . A A . 151 LYS HB3 1 1
20 80898 1 1 153 LYS HD2 H -21.732 12.852 4.026 1.00 . A A . 151 LYS HD2 1 1
20 80899 1 1 153 LYS HD3 H -21.259 12.995 5.720 1.00 . A A . 151 LYS HD3 1 1
20 80900 1 1 153 LYS HE2 H -23.406 12.956 6.467 1.00 . A A . 151 LYS HE2 1 1
20 80901 1 1 153 LYS HE3 H -24.033 13.765 5.030 1.00 . A A . 151 LYS HE3 1 1
20 80902 1 1 153 LYS HG2 H -21.618 15.292 5.757 1.00 . A A . 151 LYS HG2 1 1
20 80903 1 1 153 LYS HG3 H -22.662 15.250 4.334 1.00 . A A . 151 LYS HG3 1 1
20 80904 1 1 153 LYS HZ1 H -23.573 11.621 3.828 1.00 . A A . 151 LYS HZ1 1 1
20 80905 1 1 153 LYS HZ2 H -24.829 11.567 4.959 1.00 . A A . 151 LYS HZ2 1 1
20 80906 1 1 153 LYS HZ3 H -23.320 10.906 5.341 1.00 . A A . 151 LYS HZ3 1 1
20 80907 1 1 153 LYS N N -20.796 14.537 1.539 1.00 . A A . 151 LYS N 1 1
20 80908 1 1 153 LYS NZ N -23.803 11.680 4.841 1.00 . A A . 151 LYS NZ 1 1
20 80909 1 1 153 LYS O O -20.645 17.959 2.006 1.00 . A A . 151 LYS O 1 1
20 80910 1 1 154 GLN C C -18.382 18.331 0.164 1.00 . A A . 152 GLN C 1 1
20 80911 1 1 154 GLN CA C -17.939 17.699 1.480 1.00 . A A . 152 GLN CA 1 1
20 80912 1 1 154 GLN CB C -16.507 17.172 1.351 1.00 . A A . 152 GLN CB 1 1
20 80913 1 1 154 GLN CD C -15.228 16.203 3.305 1.00 . A A . 152 GLN CD 1 1
20 80914 1 1 154 GLN CG C -15.641 17.461 2.567 1.00 . A A . 152 GLN CG 1 1
20 80915 1 1 154 GLN H H -18.489 15.711 1.958 1.00 . A A . 152 GLN H 1 1
20 80916 1 1 154 GLN HA H -17.968 18.450 2.255 1.00 . A A . 152 GLN HA 1 1
20 80917 1 1 154 GLN HB2 H -16.541 16.102 1.207 1.00 . A A . 152 GLN HB2 1 1
20 80918 1 1 154 GLN HB3 H -16.043 17.627 0.489 1.00 . A A . 152 GLN HB3 1 1
20 80919 1 1 154 GLN HE21 H -15.694 17.043 5.046 1.00 . A A . 152 GLN HE21 1 1
20 80920 1 1 154 GLN HE22 H -15.090 15.426 5.130 1.00 . A A . 152 GLN HE22 1 1
20 80921 1 1 154 GLN HG2 H -14.750 17.978 2.242 1.00 . A A . 152 GLN HG2 1 1
20 80922 1 1 154 GLN HG3 H -16.195 18.094 3.245 1.00 . A A . 152 GLN HG3 1 1
20 80923 1 1 154 GLN N N -18.841 16.621 1.868 1.00 . A A . 152 GLN N 1 1
20 80924 1 1 154 GLN NE2 N -15.350 16.226 4.627 1.00 . A A . 152 GLN NE2 1 1
20 80925 1 1 154 GLN O O -18.176 19.522 -0.064 1.00 . A A . 152 GLN O 1 1
20 80926 1 1 154 GLN OE1 O -14.805 15.221 2.694 1.00 . A A . 152 GLN OE1 1 1
20 80927 1 1 155 GLN C C -20.701 18.876 -1.837 1.00 . A A . 153 GLN C 1 1
20 80928 1 1 155 GLN CA C -19.460 18.001 -1.992 1.00 . A A . 153 GLN CA 1 1
20 80929 1 1 155 GLN CB C -19.767 16.820 -2.914 1.00 . A A . 153 GLN CB 1 1
20 80930 1 1 155 GLN CD C -18.064 17.451 -4.669 1.00 . A A . 153 GLN CD 1 1
20 80931 1 1 155 GLN CG C -19.514 17.114 -4.383 1.00 . A A . 153 GLN CG 1 1
20 80932 1 1 155 GLN H H -19.124 16.585 -0.462 1.00 . A A . 153 GLN H 1 1
20 80933 1 1 155 GLN HA H -18.671 18.589 -2.428 1.00 . A A . 153 GLN HA 1 1
20 80934 1 1 155 GLN HB2 H -19.150 15.982 -2.625 1.00 . A A . 153 GLN HB2 1 1
20 80935 1 1 155 GLN HB3 H -20.806 16.547 -2.797 1.00 . A A . 153 GLN HB3 1 1
20 80936 1 1 155 GLN HE21 H -18.615 18.766 -6.054 1.00 . A A . 153 GLN HE21 1 1
20 80937 1 1 155 GLN HE22 H -16.913 18.601 -5.811 1.00 . A A . 153 GLN HE22 1 1
20 80938 1 1 155 GLN HG2 H -19.786 16.245 -4.964 1.00 . A A . 153 GLN HG2 1 1
20 80939 1 1 155 GLN HG3 H -20.128 17.951 -4.681 1.00 . A A . 153 GLN HG3 1 1
20 80940 1 1 155 GLN N N -18.991 17.524 -0.699 1.00 . A A . 153 GLN N 1 1
20 80941 1 1 155 GLN NE2 N -17.841 18.365 -5.606 1.00 . A A . 153 GLN NE2 1 1
20 80942 1 1 155 GLN O O -20.958 19.754 -2.660 1.00 . A A . 153 GLN O 1 1
20 80943 1 1 155 GLN OE1 O -17.153 16.896 -4.054 1.00 . A A . 153 GLN OE1 1 1
20 80944 1 1 156 ALA C C -22.433 20.895 -0.613 1.00 . A A . 154 ALA C 1 1
20 80945 1 1 156 ALA CA C -22.686 19.393 -0.517 1.00 . A A . 154 ALA CA 1 1
20 80946 1 1 156 ALA CB C -23.248 19.037 0.851 1.00 . A A . 154 ALA CB 1 1
20 80947 1 1 156 ALA H H -21.213 17.915 -0.158 1.00 . A A . 154 ALA H 1 1
20 80948 1 1 156 ALA HA H -23.418 19.115 -1.262 1.00 . A A . 154 ALA HA 1 1
20 80949 1 1 156 ALA HB1 H -24.095 19.670 1.067 1.00 . A A . 154 ALA HB1 1 1
20 80950 1 1 156 ALA HB2 H -22.487 19.185 1.602 1.00 . A A . 154 ALA HB2 1 1
20 80951 1 1 156 ALA HB3 H -23.560 18.003 0.853 1.00 . A A . 154 ALA HB3 1 1
20 80952 1 1 156 ALA N N -21.469 18.629 -0.778 1.00 . A A . 154 ALA N 1 1
20 80953 1 1 156 ALA O O -23.259 21.639 -1.142 1.00 . A A . 154 ALA O 1 1
20 80954 1 1 157 LEU C C -20.850 23.258 -1.565 1.00 . A A . 155 LEU C 1 1
20 80955 1 1 157 LEU CA C -20.932 22.748 -0.128 1.00 . A A . 155 LEU CA 1 1
20 80956 1 1 157 LEU CB C -19.598 22.976 0.589 1.00 . A A . 155 LEU CB 1 1
20 80957 1 1 157 LEU CD1 C -20.329 22.985 2.986 1.00 . A A . 155 LEU CD1 1 1
20 80958 1 1 157 LEU CD2 C -18.309 24.286 2.294 1.00 . A A . 155 LEU CD2 1 1
20 80959 1 1 157 LEU CG C -19.688 23.801 1.873 1.00 . A A . 155 LEU CG 1 1
20 80960 1 1 157 LEU H H -20.671 20.693 0.310 1.00 . A A . 155 LEU H 1 1
20 80961 1 1 157 LEU HA H -21.706 23.295 0.389 1.00 . A A . 155 LEU HA 1 1
20 80962 1 1 157 LEU HB2 H -19.176 22.009 0.834 1.00 . A A . 155 LEU HB2 1 1
20 80963 1 1 157 LEU HB3 H -18.926 23.485 -0.091 1.00 . A A . 155 LEU HB3 1 1
20 80964 1 1 157 LEU HD11 H -20.333 23.563 3.898 1.00 . A A . 155 LEU HD11 1 1
20 80965 1 1 157 LEU HD12 H -19.766 22.076 3.136 1.00 . A A . 155 LEU HD12 1 1
20 80966 1 1 157 LEU HD13 H -21.344 22.739 2.712 1.00 . A A . 155 LEU HD13 1 1
20 80967 1 1 157 LEU HD21 H -17.558 23.607 1.918 1.00 . A A . 155 LEU HD21 1 1
20 80968 1 1 157 LEU HD22 H -18.253 24.324 3.371 1.00 . A A . 155 LEU HD22 1 1
20 80969 1 1 157 LEU HD23 H -18.136 25.273 1.889 1.00 . A A . 155 LEU HD23 1 1
20 80970 1 1 157 LEU HG H -20.308 24.666 1.695 1.00 . A A . 155 LEU HG 1 1
20 80971 1 1 157 LEU N N -21.289 21.335 -0.098 1.00 . A A . 155 LEU N 1 1
20 80972 1 1 157 LEU O O -21.521 24.221 -1.932 1.00 . A A . 155 LEU O 1 1
20 80973 1 1 158 GLU C C -21.172 22.910 -4.522 1.00 . A A . 156 GLU C 1 1
20 80974 1 1 158 GLU CA C -19.849 22.989 -3.767 1.00 . A A . 156 GLU CA 1 1
20 80975 1 1 158 GLU CB C -18.809 22.093 -4.442 1.00 . A A . 156 GLU CB 1 1
20 80976 1 1 158 GLU CD C -17.166 21.986 -6.357 1.00 . A A . 156 GLU CD 1 1
20 80977 1 1 158 GLU CG C -18.522 22.473 -5.885 1.00 . A A . 156 GLU CG 1 1
20 80978 1 1 158 GLU H H -19.512 21.843 -2.020 1.00 . A A . 156 GLU H 1 1
20 80979 1 1 158 GLU HA H -19.498 24.010 -3.788 1.00 . A A . 156 GLU HA 1 1
20 80980 1 1 158 GLU HB2 H -17.885 22.151 -3.886 1.00 . A A . 156 GLU HB2 1 1
20 80981 1 1 158 GLU HB3 H -19.165 21.072 -4.425 1.00 . A A . 156 GLU HB3 1 1
20 80982 1 1 158 GLU HG2 H -19.284 22.035 -6.518 1.00 . A A . 156 GLU HG2 1 1
20 80983 1 1 158 GLU HG3 H -18.554 23.551 -5.973 1.00 . A A . 156 GLU HG3 1 1
20 80984 1 1 158 GLU N N -20.021 22.603 -2.372 1.00 . A A . 156 GLU N 1 1
20 80985 1 1 158 GLU O O -21.440 23.717 -5.412 1.00 . A A . 156 GLU O 1 1
20 80986 1 1 158 GLU OE1 O -16.717 20.924 -5.880 1.00 . A A . 156 GLU OE1 1 1
20 80987 1 1 158 GLU OE2 O -16.553 22.669 -7.205 1.00 . A A . 156 GLU OE2 1 1
20 80988 1 1 159 VAL C C -24.205 22.944 -4.555 1.00 . A A . 157 VAL C 1 1
20 80989 1 1 159 VAL CA C -23.291 21.748 -4.803 1.00 . A A . 157 VAL CA 1 1
20 80990 1 1 159 VAL CB C -23.990 20.469 -4.305 1.00 . A A . 157 VAL CB 1 1
20 80991 1 1 159 VAL CG1 C -25.253 20.201 -5.110 1.00 . A A . 157 VAL CG1 1 1
20 80992 1 1 159 VAL CG2 C -23.043 19.279 -4.374 1.00 . A A . 157 VAL CG2 1 1
20 80993 1 1 159 VAL H H -21.728 21.320 -3.444 1.00 . A A . 157 VAL H 1 1
20 80994 1 1 159 VAL HA H -23.123 21.651 -5.865 1.00 . A A . 157 VAL HA 1 1
20 80995 1 1 159 VAL HB H -24.274 20.615 -3.273 1.00 . A A . 157 VAL HB 1 1
20 80996 1 1 159 VAL HG11 H -25.991 19.732 -4.476 1.00 . A A . 157 VAL HG11 1 1
20 80997 1 1 159 VAL HG12 H -25.021 19.548 -5.937 1.00 . A A . 157 VAL HG12 1 1
20 80998 1 1 159 VAL HG13 H -25.645 21.135 -5.487 1.00 . A A . 157 VAL HG13 1 1
20 80999 1 1 159 VAL HG21 H -23.035 18.769 -3.422 1.00 . A A . 157 VAL HG21 1 1
20 81000 1 1 159 VAL HG22 H -22.046 19.623 -4.606 1.00 . A A . 157 VAL HG22 1 1
20 81001 1 1 159 VAL HG23 H -23.375 18.597 -5.143 1.00 . A A . 157 VAL HG23 1 1
20 81002 1 1 159 VAL N N -21.997 21.933 -4.160 1.00 . A A . 157 VAL N 1 1
20 81003 1 1 159 VAL O O -24.710 23.556 -5.495 1.00 . A A . 157 VAL O 1 1
20 81004 1 1 160 ILE C C -24.752 25.697 -3.513 1.00 . A A . 158 ILE C 1 1
20 81005 1 1 160 ILE CA C -25.270 24.394 -2.916 1.00 . A A . 158 ILE CA 1 1
20 81006 1 1 160 ILE CB C -25.376 24.548 -1.385 1.00 . A A . 158 ILE CB 1 1
20 81007 1 1 160 ILE CD1 C -24.031 25.152 0.688 1.00 . A A . 158 ILE CD1 1 1
20 81008 1 1 160 ILE CG1 C -23.991 24.755 -0.771 1.00 . A A . 158 ILE CG1 1 1
20 81009 1 1 160 ILE CG2 C -26.055 23.330 -0.776 1.00 . A A . 158 ILE CG2 1 1
20 81010 1 1 160 ILE H H -23.986 22.745 -2.577 1.00 . A A . 158 ILE H 1 1
20 81011 1 1 160 ILE HA H -26.259 24.200 -3.306 1.00 . A A . 158 ILE HA 1 1
20 81012 1 1 160 ILE HB H -25.988 25.412 -1.175 1.00 . A A . 158 ILE HB 1 1
20 81013 1 1 160 ILE HD11 H -23.128 25.690 0.940 1.00 . A A . 158 ILE HD11 1 1
20 81014 1 1 160 ILE HD12 H -24.104 24.266 1.301 1.00 . A A . 158 ILE HD12 1 1
20 81015 1 1 160 ILE HD13 H -24.887 25.786 0.867 1.00 . A A . 158 ILE HD13 1 1
20 81016 1 1 160 ILE HG12 H -23.429 23.837 -0.847 1.00 . A A . 158 ILE HG12 1 1
20 81017 1 1 160 ILE HG13 H -23.476 25.534 -1.313 1.00 . A A . 158 ILE HG13 1 1
20 81018 1 1 160 ILE HG21 H -27.111 23.526 -0.660 1.00 . A A . 158 ILE HG21 1 1
20 81019 1 1 160 ILE HG22 H -25.619 23.122 0.190 1.00 . A A . 158 ILE HG22 1 1
20 81020 1 1 160 ILE HG23 H -25.916 22.478 -1.424 1.00 . A A . 158 ILE HG23 1 1
20 81021 1 1 160 ILE N N -24.415 23.271 -3.283 1.00 . A A . 158 ILE N 1 1
20 81022 1 1 160 ILE O O -25.531 26.580 -3.872 1.00 . A A . 158 ILE O 1 1
20 81023 1 1 161 LYS C C -23.058 27.111 -5.665 1.00 . A A . 159 LYS C 1 1
20 81024 1 1 161 LYS CA C -22.809 27.009 -4.163 1.00 . A A . 159 LYS CA 1 1
20 81025 1 1 161 LYS CB C -21.305 27.001 -3.878 1.00 . A A . 159 LYS CB 1 1
20 81026 1 1 161 LYS CD C -20.448 29.345 -3.578 1.00 . A A . 159 LYS CD 1 1
20 81027 1 1 161 LYS CE C -20.465 30.530 -2.627 1.00 . A A . 159 LYS CE 1 1
20 81028 1 1 161 LYS CG C -20.872 28.062 -2.880 1.00 . A A . 159 LYS CG 1 1
20 81029 1 1 161 LYS H H -22.864 25.078 -3.307 1.00 . A A . 159 LYS H 1 1
20 81030 1 1 161 LYS HA H -23.253 27.862 -3.678 1.00 . A A . 159 LYS HA 1 1
20 81031 1 1 161 LYS HB2 H -21.030 26.034 -3.484 1.00 . A A . 159 LYS HB2 1 1
20 81032 1 1 161 LYS HB3 H -20.772 27.168 -4.802 1.00 . A A . 159 LYS HB3 1 1
20 81033 1 1 161 LYS HD2 H -19.447 29.219 -3.963 1.00 . A A . 159 LYS HD2 1 1
20 81034 1 1 161 LYS HD3 H -21.129 29.539 -4.395 1.00 . A A . 159 LYS HD3 1 1
20 81035 1 1 161 LYS HE2 H -21.362 31.105 -2.804 1.00 . A A . 159 LYS HE2 1 1
20 81036 1 1 161 LYS HE3 H -20.470 30.161 -1.611 1.00 . A A . 159 LYS HE3 1 1
20 81037 1 1 161 LYS HG2 H -21.697 28.281 -2.219 1.00 . A A . 159 LYS HG2 1 1
20 81038 1 1 161 LYS HG3 H -20.039 27.683 -2.306 1.00 . A A . 159 LYS HG3 1 1
20 81039 1 1 161 LYS HZ1 H -19.504 32.381 -2.514 1.00 . A A . 159 LYS HZ1 1 1
20 81040 1 1 161 LYS HZ2 H -19.005 31.428 -3.819 1.00 . A A . 159 LYS HZ2 1 1
20 81041 1 1 161 LYS HZ3 H -18.479 31.059 -2.255 1.00 . A A . 159 LYS HZ3 1 1
20 81042 1 1 161 LYS N N -23.432 25.814 -3.613 1.00 . A A . 159 LYS N 1 1
20 81043 1 1 161 LYS NZ N -19.281 31.412 -2.817 1.00 . A A . 159 LYS NZ 1 1
20 81044 1 1 161 LYS O O -23.570 28.120 -6.153 1.00 . A A . 159 LYS O 1 1
20 81045 1 1 162 GLN C C -24.345 26.183 -8.210 1.00 . A A . 160 GLN C 1 1
20 81046 1 1 162 GLN CA C -22.872 26.033 -7.841 1.00 . A A . 160 GLN CA 1 1
20 81047 1 1 162 GLN CB C -22.320 24.729 -8.418 1.00 . A A . 160 GLN CB 1 1
20 81048 1 1 162 GLN CD C -20.875 25.610 -10.292 1.00 . A A . 160 GLN CD 1 1
20 81049 1 1 162 GLN CG C -22.086 24.778 -9.919 1.00 . A A . 160 GLN CG 1 1
20 81050 1 1 162 GLN H H -22.288 25.288 -5.948 1.00 . A A . 160 GLN H 1 1
20 81051 1 1 162 GLN HA H -22.323 26.863 -8.260 1.00 . A A . 160 GLN HA 1 1
20 81052 1 1 162 GLN HB2 H -21.380 24.505 -7.936 1.00 . A A . 160 GLN HB2 1 1
20 81053 1 1 162 GLN HB3 H -23.020 23.932 -8.210 1.00 . A A . 160 GLN HB3 1 1
20 81054 1 1 162 GLN HE21 H -20.585 24.505 -11.920 1.00 . A A . 160 GLN HE21 1 1
20 81055 1 1 162 GLN HE22 H -19.455 25.788 -11.673 1.00 . A A . 160 GLN HE22 1 1
20 81056 1 1 162 GLN HG2 H -21.935 23.770 -10.279 1.00 . A A . 160 GLN HG2 1 1
20 81057 1 1 162 GLN HG3 H -22.959 25.206 -10.394 1.00 . A A . 160 GLN HG3 1 1
20 81058 1 1 162 GLN N N -22.691 26.061 -6.394 1.00 . A A . 160 GLN N 1 1
20 81059 1 1 162 GLN NE2 N -20.241 25.267 -11.408 1.00 . A A . 160 GLN NE2 1 1
20 81060 1 1 162 GLN O O -24.710 27.050 -9.005 1.00 . A A . 160 GLN O 1 1
20 81061 1 1 162 GLN OE1 O -20.512 26.551 -9.586 1.00 . A A . 160 GLN OE1 1 1
20 81062 1 1 163 LEU C C -27.206 26.738 -7.561 1.00 . A A . 161 LEU C 1 1
20 81063 1 1 163 LEU CA C -26.619 25.370 -7.899 1.00 . A A . 161 LEU CA 1 1
20 81064 1 1 163 LEU CB C -27.337 24.282 -7.099 1.00 . A A . 161 LEU CB 1 1
20 81065 1 1 163 LEU CD1 C -27.738 21.838 -6.708 1.00 . A A . 161 LEU CD1 1 1
20 81066 1 1 163 LEU CD2 C -28.128 22.822 -8.975 1.00 . A A . 161 LEU CD2 1 1
20 81067 1 1 163 LEU CG C -27.279 22.883 -7.713 1.00 . A A . 161 LEU CG 1 1
20 81068 1 1 163 LEU H H -24.834 24.664 -7.006 1.00 . A A . 161 LEU H 1 1
20 81069 1 1 163 LEU HA H -26.762 25.181 -8.953 1.00 . A A . 161 LEU HA 1 1
20 81070 1 1 163 LEU HB2 H -26.896 24.239 -6.113 1.00 . A A . 161 LEU HB2 1 1
20 81071 1 1 163 LEU HB3 H -28.374 24.564 -6.997 1.00 . A A . 161 LEU HB3 1 1
20 81072 1 1 163 LEU HD11 H -27.488 22.165 -5.710 1.00 . A A . 161 LEU HD11 1 1
20 81073 1 1 163 LEU HD12 H -27.245 20.899 -6.915 1.00 . A A . 161 LEU HD12 1 1
20 81074 1 1 163 LEU HD13 H -28.807 21.708 -6.787 1.00 . A A . 161 LEU HD13 1 1
20 81075 1 1 163 LEU HD21 H -27.696 22.112 -9.665 1.00 . A A . 161 LEU HD21 1 1
20 81076 1 1 163 LEU HD22 H -28.160 23.798 -9.436 1.00 . A A . 161 LEU HD22 1 1
20 81077 1 1 163 LEU HD23 H -29.130 22.511 -8.720 1.00 . A A . 161 LEU HD23 1 1
20 81078 1 1 163 LEU HG H -26.258 22.658 -7.985 1.00 . A A . 161 LEU HG 1 1
20 81079 1 1 163 LEU N N -25.186 25.333 -7.630 1.00 . A A . 161 LEU N 1 1
20 81080 1 1 163 LEU O O -28.211 27.152 -8.137 1.00 . A A . 161 LEU O 1 1
20 81081 1 1 164 LYS C C -27.073 29.717 -7.396 1.00 . A A . 162 LYS C 1 1
20 81082 1 1 164 LYS CA C -27.033 28.756 -6.210 1.00 . A A . 162 LYS CA 1 1
20 81083 1 1 164 LYS CB C -26.123 29.314 -5.113 1.00 . A A . 162 LYS CB 1 1
20 81084 1 1 164 LYS CD C -26.730 31.149 -3.502 1.00 . A A . 162 LYS CD 1 1
20 81085 1 1 164 LYS CE C -27.068 31.425 -2.046 1.00 . A A . 162 LYS CE 1 1
20 81086 1 1 164 LYS CG C -26.863 29.671 -3.833 1.00 . A A . 162 LYS CG 1 1
20 81087 1 1 164 LYS H H -25.776 27.054 -6.198 1.00 . A A . 162 LYS H 1 1
20 81088 1 1 164 LYS HA H -28.032 28.649 -5.816 1.00 . A A . 162 LYS HA 1 1
20 81089 1 1 164 LYS HB2 H -25.372 28.576 -4.874 1.00 . A A . 162 LYS HB2 1 1
20 81090 1 1 164 LYS HB3 H -25.634 30.204 -5.482 1.00 . A A . 162 LYS HB3 1 1
20 81091 1 1 164 LYS HD2 H -25.713 31.460 -3.691 1.00 . A A . 162 LYS HD2 1 1
20 81092 1 1 164 LYS HD3 H -27.403 31.712 -4.131 1.00 . A A . 162 LYS HD3 1 1
20 81093 1 1 164 LYS HE2 H -27.296 32.475 -1.936 1.00 . A A . 162 LYS HE2 1 1
20 81094 1 1 164 LYS HE3 H -27.931 30.839 -1.772 1.00 . A A . 162 LYS HE3 1 1
20 81095 1 1 164 LYS HG2 H -27.910 29.435 -3.957 1.00 . A A . 162 LYS HG2 1 1
20 81096 1 1 164 LYS HG3 H -26.456 29.091 -3.019 1.00 . A A . 162 LYS HG3 1 1
20 81097 1 1 164 LYS HZ1 H -26.305 30.750 -0.222 1.00 . A A . 162 LYS HZ1 1 1
20 81098 1 1 164 LYS HZ2 H -25.338 31.912 -0.980 1.00 . A A . 162 LYS HZ2 1 1
20 81099 1 1 164 LYS HZ3 H -25.360 30.324 -1.560 1.00 . A A . 162 LYS HZ3 1 1
20 81100 1 1 164 LYS N N -26.572 27.436 -6.623 1.00 . A A . 162 LYS N 1 1
20 81101 1 1 164 LYS NZ N -25.939 31.079 -1.138 1.00 . A A . 162 LYS NZ 1 1
20 81102 1 1 164 LYS O O -27.903 30.625 -7.444 1.00 . A A . 162 LYS O 1 1
20 81103 1 1 165 GLU C C -27.343 30.180 -10.403 1.00 . A A . 163 GLU C 1 1
20 81104 1 1 165 GLU CA C -26.103 30.358 -9.534 1.00 . A A . 163 GLU CA 1 1
20 81105 1 1 165 GLU CB C -24.845 30.037 -10.346 1.00 . A A . 163 GLU CB 1 1
20 81106 1 1 165 GLU CD C -22.562 30.877 -11.023 1.00 . A A . 163 GLU CD 1 1
20 81107 1 1 165 GLU CG C -23.640 30.877 -9.957 1.00 . A A . 163 GLU CG 1 1
20 81108 1 1 165 GLU H H -25.534 28.771 -8.254 1.00 . A A . 163 GLU H 1 1
20 81109 1 1 165 GLU HA H -26.054 31.384 -9.203 1.00 . A A . 163 GLU HA 1 1
20 81110 1 1 165 GLU HB2 H -24.594 28.997 -10.201 1.00 . A A . 163 GLU HB2 1 1
20 81111 1 1 165 GLU HB3 H -25.053 30.207 -11.392 1.00 . A A . 163 GLU HB3 1 1
20 81112 1 1 165 GLU HG2 H -23.963 31.894 -9.794 1.00 . A A . 163 GLU HG2 1 1
20 81113 1 1 165 GLU HG3 H -23.222 30.483 -9.043 1.00 . A A . 163 GLU HG3 1 1
20 81114 1 1 165 GLU N N -26.170 29.510 -8.349 1.00 . A A . 163 GLU N 1 1
20 81115 1 1 165 GLU O O -27.790 31.117 -11.064 1.00 . A A . 163 GLU O 1 1
20 81116 1 1 165 GLU OE1 O -22.905 31.025 -12.215 1.00 . A A . 163 GLU OE1 1 1
20 81117 1 1 165 GLU OE2 O -21.374 30.730 -10.666 1.00 . A A . 163 GLU OE2 1 1
20 81118 1 1 166 LYS C C -30.353 28.990 -10.405 1.00 . A A . 164 LYS C 1 1
20 81119 1 1 166 LYS CA C -29.083 28.671 -11.190 1.00 . A A . 164 LYS CA 1 1
20 81120 1 1 166 LYS CB C -29.083 27.198 -11.610 1.00 . A A . 164 LYS CB 1 1
20 81121 1 1 166 LYS CD C -30.255 26.821 -13.801 1.00 . A A . 164 LYS CD 1 1
20 81122 1 1 166 LYS CE C -30.210 27.326 -15.234 1.00 . A A . 164 LYS CE 1 1
20 81123 1 1 166 LYS CG C -28.913 26.994 -13.107 1.00 . A A . 164 LYS CG 1 1
20 81124 1 1 166 LYS H H -27.492 28.263 -9.854 1.00 . A A . 164 LYS H 1 1
20 81125 1 1 166 LYS HA H -29.057 29.288 -12.075 1.00 . A A . 164 LYS HA 1 1
20 81126 1 1 166 LYS HB2 H -28.272 26.692 -11.107 1.00 . A A . 164 LYS HB2 1 1
20 81127 1 1 166 LYS HB3 H -30.017 26.747 -11.312 1.00 . A A . 164 LYS HB3 1 1
20 81128 1 1 166 LYS HD2 H -30.514 25.773 -13.807 1.00 . A A . 164 LYS HD2 1 1
20 81129 1 1 166 LYS HD3 H -31.005 27.376 -13.256 1.00 . A A . 164 LYS HD3 1 1
20 81130 1 1 166 LYS HE2 H -30.245 28.404 -15.224 1.00 . A A . 164 LYS HE2 1 1
20 81131 1 1 166 LYS HE3 H -29.286 27.000 -15.688 1.00 . A A . 164 LYS HE3 1 1
20 81132 1 1 166 LYS HG2 H -28.413 27.856 -13.524 1.00 . A A . 164 LYS HG2 1 1
20 81133 1 1 166 LYS HG3 H -28.315 26.111 -13.275 1.00 . A A . 164 LYS HG3 1 1
20 81134 1 1 166 LYS HZ1 H -32.190 27.412 -15.894 1.00 . A A . 164 LYS HZ1 1 1
20 81135 1 1 166 LYS HZ2 H -31.583 25.839 -15.756 1.00 . A A . 164 LYS HZ2 1 1
20 81136 1 1 166 LYS HZ3 H -31.108 26.817 -17.051 1.00 . A A . 164 LYS HZ3 1 1
20 81137 1 1 166 LYS N N -27.894 28.970 -10.400 1.00 . A A . 164 LYS N 1 1
20 81138 1 1 166 LYS NZ N -31.353 26.812 -16.040 1.00 . A A . 164 LYS NZ 1 1
20 81139 1 1 166 LYS O O -31.195 29.764 -10.858 1.00 . A A . 164 LYS O 1 1
20 81140 1 1 167 MET C C -31.234 28.917 -6.949 1.00 . A A . 165 MET C 1 1
20 81141 1 1 167 MET CA C -31.650 28.606 -8.382 1.00 . A A . 165 MET CA 1 1
20 81142 1 1 167 MET CB C -32.561 27.376 -8.406 1.00 . A A . 165 MET CB 1 1
20 81143 1 1 167 MET CE C -33.193 24.592 -11.339 1.00 . A A . 165 MET CE 1 1
20 81144 1 1 167 MET CG C -32.876 26.879 -9.808 1.00 . A A . 165 MET CG 1 1
20 81145 1 1 167 MET H H -29.778 27.779 -8.922 1.00 . A A . 165 MET H 1 1
20 81146 1 1 167 MET HA H -32.192 29.452 -8.779 1.00 . A A . 165 MET HA 1 1
20 81147 1 1 167 MET HB2 H -32.079 26.577 -7.862 1.00 . A A . 165 MET HB2 1 1
20 81148 1 1 167 MET HB3 H -33.491 27.623 -7.917 1.00 . A A . 165 MET HB3 1 1
20 81149 1 1 167 MET HE1 H -33.355 23.562 -11.055 1.00 . A A . 165 MET HE1 1 1
20 81150 1 1 167 MET HE2 H -32.802 24.631 -12.345 1.00 . A A . 165 MET HE2 1 1
20 81151 1 1 167 MET HE3 H -34.130 25.129 -11.296 1.00 . A A . 165 MET HE3 1 1
20 81152 1 1 167 MET HG2 H -33.940 26.712 -9.885 1.00 . A A . 165 MET HG2 1 1
20 81153 1 1 167 MET HG3 H -32.580 27.638 -10.519 1.00 . A A . 165 MET HG3 1 1
20 81154 1 1 167 MET N N -30.483 28.386 -9.228 1.00 . A A . 165 MET N 1 1
20 81155 1 1 167 MET O O -30.052 29.111 -6.663 1.00 . A A . 165 MET O 1 1
20 81156 1 1 167 MET SD S -32.021 25.344 -10.212 1.00 . A A . 165 MET SD 1 1
20 81157 1 1 168 LYS C C -32.319 28.057 -3.769 1.00 . A A . 166 LYS C 1 1
20 81158 1 1 168 LYS CA C -31.949 29.250 -4.646 1.00 . A A . 166 LYS CA 1 1
20 81159 1 1 168 LYS CB C -32.732 30.488 -4.201 1.00 . A A . 166 LYS CB 1 1
20 81160 1 1 168 LYS CD C -31.557 32.705 -4.053 1.00 . A A . 166 LYS CD 1 1
20 81161 1 1 168 LYS CE C -30.815 33.675 -3.147 1.00 . A A . 166 LYS CE 1 1
20 81162 1 1 168 LYS CG C -31.929 31.428 -3.316 1.00 . A A . 166 LYS CG 1 1
20 81163 1 1 168 LYS H H -33.134 28.799 -6.340 1.00 . A A . 166 LYS H 1 1
20 81164 1 1 168 LYS HA H -30.893 29.446 -4.539 1.00 . A A . 166 LYS HA 1 1
20 81165 1 1 168 LYS HB2 H -33.048 31.033 -5.078 1.00 . A A . 166 LYS HB2 1 1
20 81166 1 1 168 LYS HB3 H -33.605 30.169 -3.652 1.00 . A A . 166 LYS HB3 1 1
20 81167 1 1 168 LYS HD2 H -30.922 32.455 -4.890 1.00 . A A . 166 LYS HD2 1 1
20 81168 1 1 168 LYS HD3 H -32.459 33.179 -4.412 1.00 . A A . 166 LYS HD3 1 1
20 81169 1 1 168 LYS HE2 H -31.426 33.874 -2.278 1.00 . A A . 166 LYS HE2 1 1
20 81170 1 1 168 LYS HE3 H -29.887 33.219 -2.836 1.00 . A A . 166 LYS HE3 1 1
20 81171 1 1 168 LYS HG2 H -32.521 31.685 -2.450 1.00 . A A . 166 LYS HG2 1 1
20 81172 1 1 168 LYS HG3 H -31.025 30.928 -3.002 1.00 . A A . 166 LYS HG3 1 1
20 81173 1 1 168 LYS HZ1 H -29.921 35.561 -3.230 1.00 . A A . 166 LYS HZ1 1 1
20 81174 1 1 168 LYS HZ2 H -31.403 35.470 -4.040 1.00 . A A . 166 LYS HZ2 1 1
20 81175 1 1 168 LYS HZ3 H -30.019 34.783 -4.729 1.00 . A A . 166 LYS HZ3 1 1
20 81176 1 1 168 LYS N N -32.213 28.963 -6.051 1.00 . A A . 166 LYS N 1 1
20 81177 1 1 168 LYS NZ N -30.519 34.962 -3.834 1.00 . A A . 166 LYS NZ 1 1
20 81178 1 1 168 LYS O O -33.447 27.567 -3.814 1.00 . A A . 166 LYS O 1 1
20 81179 1 1 169 ILE C C -30.913 26.672 -0.735 1.00 . A A . 167 ILE C 1 1
20 81180 1 1 169 ILE CA C -31.585 26.458 -2.088 1.00 . A A . 167 ILE CA 1 1
20 81181 1 1 169 ILE CB C -31.059 25.148 -2.706 1.00 . A A . 167 ILE CB 1 1
20 81182 1 1 169 ILE CD1 C -28.589 25.083 -2.094 1.00 . A A . 167 ILE CD1 1 1
20 81183 1 1 169 ILE CG1 C -29.615 25.325 -3.180 1.00 . A A . 167 ILE CG1 1 1
20 81184 1 1 169 ILE CG2 C -31.951 24.711 -3.858 1.00 . A A . 167 ILE CG2 1 1
20 81185 1 1 169 ILE H H -30.480 28.026 -2.982 1.00 . A A . 167 ILE H 1 1
20 81186 1 1 169 ILE HA H -32.651 26.358 -1.937 1.00 . A A . 167 ILE HA 1 1
20 81187 1 1 169 ILE HB H -31.091 24.380 -1.948 1.00 . A A . 167 ILE HB 1 1
20 81188 1 1 169 ILE HD11 H -29.085 25.022 -1.137 1.00 . A A . 167 ILE HD11 1 1
20 81189 1 1 169 ILE HD12 H -27.880 25.897 -2.082 1.00 . A A . 167 ILE HD12 1 1
20 81190 1 1 169 ILE HD13 H -28.070 24.156 -2.289 1.00 . A A . 167 ILE HD13 1 1
20 81191 1 1 169 ILE HG12 H -29.418 24.629 -3.981 1.00 . A A . 167 ILE HG12 1 1
20 81192 1 1 169 ILE HG13 H -29.483 26.333 -3.544 1.00 . A A . 167 ILE HG13 1 1
20 81193 1 1 169 ILE HG21 H -32.962 24.583 -3.502 1.00 . A A . 167 ILE HG21 1 1
20 81194 1 1 169 ILE HG22 H -31.589 23.775 -4.259 1.00 . A A . 167 ILE HG22 1 1
20 81195 1 1 169 ILE HG23 H -31.935 25.464 -4.632 1.00 . A A . 167 ILE HG23 1 1
20 81196 1 1 169 ILE N N -31.360 27.594 -2.973 1.00 . A A . 167 ILE N 1 1
20 81197 1 1 169 ILE O O -29.862 27.306 -0.646 1.00 . A A . 167 ILE O 1 1
20 81198 1 1 170 GLU C C -30.975 24.921 2.378 1.00 . A A . 168 GLU C 1 1
20 81199 1 1 170 GLU CA C -30.988 26.269 1.665 1.00 . A A . 168 GLU CA 1 1
20 81200 1 1 170 GLU CB C -31.811 27.277 2.469 1.00 . A A . 168 GLU CB 1 1
20 81201 1 1 170 GLU CD C -30.197 29.214 2.613 1.00 . A A . 168 GLU CD 1 1
20 81202 1 1 170 GLU CG C -31.535 28.724 2.095 1.00 . A A . 168 GLU CG 1 1
20 81203 1 1 170 GLU H H -32.362 25.642 0.180 1.00 . A A . 168 GLU H 1 1
20 81204 1 1 170 GLU HA H -29.975 26.630 1.582 1.00 . A A . 168 GLU HA 1 1
20 81205 1 1 170 GLU HB2 H -32.861 27.079 2.305 1.00 . A A . 168 GLU HB2 1 1
20 81206 1 1 170 GLU HB3 H -31.590 27.149 3.518 1.00 . A A . 168 GLU HB3 1 1
20 81207 1 1 170 GLU HG2 H -31.541 28.812 1.019 1.00 . A A . 168 GLU HG2 1 1
20 81208 1 1 170 GLU HG3 H -32.315 29.345 2.512 1.00 . A A . 168 GLU HG3 1 1
20 81209 1 1 170 GLU N N -31.527 26.138 0.316 1.00 . A A . 168 GLU N 1 1
20 81210 1 1 170 GLU O O -32.014 24.279 2.533 1.00 . A A . 168 GLU O 1 1
20 81211 1 1 170 GLU OE1 O -29.163 28.879 1.997 1.00 . A A . 168 GLU OE1 1 1
20 81212 1 1 170 GLU OE2 O -30.183 29.932 3.636 1.00 . A A . 168 GLU OE2 1 1
20 81213 1 1 171 ARG C C -30.248 23.291 4.902 1.00 . A A . 169 ARG C 1 1
20 81214 1 1 171 ARG CA C -29.643 23.223 3.504 1.00 . A A . 169 ARG CA 1 1
20 81215 1 1 171 ARG CB C -28.166 22.835 3.594 1.00 . A A . 169 ARG CB 1 1
20 81216 1 1 171 ARG CD C -26.462 21.016 3.920 1.00 . A A . 169 ARG CD 1 1
20 81217 1 1 171 ARG CG C -27.942 21.351 3.834 1.00 . A A . 169 ARG CG 1 1
20 81218 1 1 171 ARG CZ C -24.800 20.687 5.710 1.00 . A A . 169 ARG CZ 1 1
20 81219 1 1 171 ARG H H -28.999 25.052 2.654 1.00 . A A . 169 ARG H 1 1
20 81220 1 1 171 ARG HA H -30.169 22.473 2.934 1.00 . A A . 169 ARG HA 1 1
20 81221 1 1 171 ARG HB2 H -27.678 23.105 2.669 1.00 . A A . 169 ARG HB2 1 1
20 81222 1 1 171 ARG HB3 H -27.710 23.383 4.404 1.00 . A A . 169 ARG HB3 1 1
20 81223 1 1 171 ARG HD2 H -26.325 19.980 3.651 1.00 . A A . 169 ARG HD2 1 1
20 81224 1 1 171 ARG HD3 H -25.924 21.642 3.222 1.00 . A A . 169 ARG HD3 1 1
20 81225 1 1 171 ARG HE H -26.437 21.818 5.863 1.00 . A A . 169 ARG HE 1 1
20 81226 1 1 171 ARG HG2 H -28.417 21.071 4.763 1.00 . A A . 169 ARG HG2 1 1
20 81227 1 1 171 ARG HG3 H -28.382 20.794 3.020 1.00 . A A . 169 ARG HG3 1 1
20 81228 1 1 171 ARG HH11 H -24.386 19.702 3.992 1.00 . A A . 169 ARG HH11 1 1
20 81229 1 1 171 ARG HH12 H -23.235 19.485 5.267 1.00 . A A . 169 ARG HH12 1 1
20 81230 1 1 171 ARG HH21 H -24.923 21.534 7.540 1.00 . A A . 169 ARG HH21 1 1
20 81231 1 1 171 ARG HH22 H -23.539 20.525 7.282 1.00 . A A . 169 ARG HH22 1 1
20 81232 1 1 171 ARG N N -29.792 24.497 2.808 1.00 . A A . 169 ARG N 1 1
20 81233 1 1 171 ARG NE N -25.928 21.235 5.262 1.00 . A A . 169 ARG NE 1 1
20 81234 1 1 171 ARG NH1 N -24.081 19.893 4.925 1.00 . A A . 169 ARG NH1 1 1
20 81235 1 1 171 ARG NH2 N -24.387 20.936 6.945 1.00 . A A . 169 ARG NH2 1 1
20 81236 1 1 171 ARG O O -29.815 24.080 5.741 1.00 . A A . 169 ARG O 1 1
20 81237 1 1 172 ALA C C -32.692 21.111 6.619 1.00 . A A . 170 ALA C 1 1
20 81238 1 1 172 ALA CA C -31.918 22.414 6.441 1.00 . A A . 170 ALA CA 1 1
20 81239 1 1 172 ALA CB C -32.847 23.609 6.594 1.00 . A A . 170 ALA CB 1 1
20 81240 1 1 172 ALA H H -31.551 21.848 4.436 1.00 . A A . 170 ALA H 1 1
20 81241 1 1 172 ALA HA H -31.159 22.478 7.207 1.00 . A A . 170 ALA HA 1 1
20 81242 1 1 172 ALA HB1 H -33.478 23.690 5.722 1.00 . A A . 170 ALA HB1 1 1
20 81243 1 1 172 ALA HB2 H -32.261 24.510 6.699 1.00 . A A . 170 ALA HB2 1 1
20 81244 1 1 172 ALA HB3 H -33.463 23.477 7.472 1.00 . A A . 170 ALA HB3 1 1
20 81245 1 1 172 ALA N N -31.252 22.454 5.146 1.00 . A A . 170 ALA N 1 1
20 81246 1 1 172 ALA O O -33.228 20.562 5.657 1.00 . A A . 170 ALA O 1 1
20 81247 1 1 173 HIS C C -33.458 19.117 9.656 1.00 . A A . 171 HIS C 1 1
20 81248 1 1 173 HIS CA C -33.451 19.383 8.155 1.00 . A A . 171 HIS CA 1 1
20 81249 1 1 173 HIS CB C -32.801 18.210 7.418 1.00 . A A . 171 HIS CB 1 1
20 81250 1 1 173 HIS CD2 C -34.885 16.690 7.703 1.00 . A A . 171 HIS CD2 1 1
20 81251 1 1 173 HIS CE1 C -33.869 14.747 7.670 1.00 . A A . 171 HIS CE1 1 1
20 81252 1 1 173 HIS CG C -33.559 16.926 7.551 1.00 . A A . 171 HIS CG 1 1
20 81253 1 1 173 HIS H H -32.294 21.106 8.578 1.00 . A A . 171 HIS H 1 1
20 81254 1 1 173 HIS HA H -34.469 19.493 7.817 1.00 . A A . 171 HIS HA 1 1
20 81255 1 1 173 HIS HB2 H -32.736 18.448 6.364 1.00 . A A . 171 HIS HB2 1 1
20 81256 1 1 173 HIS HB3 H -31.806 18.053 7.813 1.00 . A A . 171 HIS HB3 1 1
20 81257 1 1 173 HIS HD1 H -31.990 15.524 7.439 1.00 . A A . 171 HIS HD1 1 1
20 81258 1 1 173 HIS HD2 H -35.667 17.434 7.755 1.00 . A A . 171 HIS HD2 1 1
20 81259 1 1 173 HIS HE1 H -33.684 13.683 7.693 1.00 . A A . 171 HIS HE1 1 1
20 81260 1 1 173 HIS HE2 H -35.888 14.868 7.992 1.00 . A A . 171 HIS HE2 1 1
20 81261 1 1 173 HIS N N -32.743 20.623 7.853 1.00 . A A . 171 HIS N 1 1
20 81262 1 1 173 HIS ND1 N -32.952 15.688 7.535 1.00 . A A . 171 HIS ND1 1 1
20 81263 1 1 173 HIS NE2 N -35.049 15.328 7.775 1.00 . A A . 171 HIS NE2 1 1
20 81264 1 1 173 HIS O O -32.420 19.190 10.313 1.00 . A A . 171 HIS O 1 1
20 81265 1 1 174 MET C C -36.177 18.079 11.976 1.00 . A A . 172 MET C 1 1
20 81266 1 1 174 MET CA C -34.766 18.544 11.622 1.00 . A A . 172 MET CA 1 1
20 81267 1 1 174 MET CB C -34.415 19.794 12.429 1.00 . A A . 172 MET CB 1 1
20 81268 1 1 174 MET CE C -34.044 23.010 10.303 1.00 . A A . 172 MET CE 1 1
20 81269 1 1 174 MET CG C -35.119 21.050 11.941 1.00 . A A . 172 MET CG 1 1
20 81270 1 1 174 MET H H -35.429 18.772 9.624 1.00 . A A . 172 MET H 1 1
20 81271 1 1 174 MET HA H -34.069 17.758 11.875 1.00 . A A . 172 MET HA 1 1
20 81272 1 1 174 MET HB2 H -34.689 19.632 13.461 1.00 . A A . 172 MET HB2 1 1
20 81273 1 1 174 MET HB3 H -33.348 19.959 12.370 1.00 . A A . 172 MET HB3 1 1
20 81274 1 1 174 MET HE1 H -34.976 23.498 10.056 1.00 . A A . 172 MET HE1 1 1
20 81275 1 1 174 MET HE2 H -33.918 22.139 9.679 1.00 . A A . 172 MET HE2 1 1
20 81276 1 1 174 MET HE3 H -33.225 23.695 10.138 1.00 . A A . 172 MET HE3 1 1
20 81277 1 1 174 MET HG2 H -35.422 20.900 10.915 1.00 . A A . 172 MET HG2 1 1
20 81278 1 1 174 MET HG3 H -35.994 21.216 12.552 1.00 . A A . 172 MET HG3 1 1
20 81279 1 1 174 MET N N -34.635 18.813 10.196 1.00 . A A . 172 MET N 1 1
20 81280 1 1 174 MET O O -37.093 18.140 11.152 1.00 . A A . 172 MET O 1 1
20 81281 1 1 174 MET SD S -34.069 22.513 12.023 1.00 . A A . 172 MET SD 1 1
20 81282 1 1 175 ARG C C -38.209 18.133 14.710 1.00 . A A . 173 ARG C 1 1
20 81283 1 1 175 ARG CA C -37.628 17.148 13.701 1.00 . A A . 173 ARG CA 1 1
20 81284 1 1 175 ARG CB C -37.480 15.766 14.341 1.00 . A A . 173 ARG CB 1 1
20 81285 1 1 175 ARG CD C -36.429 13.483 14.248 1.00 . A A . 173 ARG CD 1 1
20 81286 1 1 175 ARG CG C -36.617 14.811 13.532 1.00 . A A . 173 ARG CG 1 1
20 81287 1 1 175 ARG CZ C -34.471 12.657 13.002 1.00 . A A . 173 ARG CZ 1 1
20 81288 1 1 175 ARG H H -35.566 17.602 13.818 1.00 . A A . 173 ARG H 1 1
20 81289 1 1 175 ARG HA H -38.297 17.077 12.857 1.00 . A A . 173 ARG HA 1 1
20 81290 1 1 175 ARG HB2 H -37.034 15.880 15.317 1.00 . A A . 173 ARG HB2 1 1
20 81291 1 1 175 ARG HB3 H -38.460 15.326 14.452 1.00 . A A . 173 ARG HB3 1 1
20 81292 1 1 175 ARG HD2 H -36.680 13.612 15.291 1.00 . A A . 173 ARG HD2 1 1
20 81293 1 1 175 ARG HD3 H -37.092 12.754 13.807 1.00 . A A . 173 ARG HD3 1 1
20 81294 1 1 175 ARG HE H -34.539 12.925 14.979 1.00 . A A . 173 ARG HE 1 1
20 81295 1 1 175 ARG HG2 H -37.093 14.630 12.580 1.00 . A A . 173 ARG HG2 1 1
20 81296 1 1 175 ARG HG3 H -35.650 15.264 13.372 1.00 . A A . 173 ARG HG3 1 1
20 81297 1 1 175 ARG HH11 H -36.085 13.059 11.852 1.00 . A A . 173 ARG HH11 1 1
20 81298 1 1 175 ARG HH12 H -34.693 12.482 11.000 1.00 . A A . 173 ARG HH12 1 1
20 81299 1 1 175 ARG HH21 H -32.708 12.165 13.859 1.00 . A A . 173 ARG HH21 1 1
20 81300 1 1 175 ARG HH22 H -32.777 11.973 12.139 1.00 . A A . 173 ARG HH22 1 1
20 81301 1 1 175 ARG N N -36.338 17.619 13.213 1.00 . A A . 173 ARG N 1 1
20 81302 1 1 175 ARG NE N -35.055 12.999 14.149 1.00 . A A . 173 ARG NE 1 1
20 81303 1 1 175 ARG NH1 N -35.139 12.739 11.858 1.00 . A A . 173 ARG NH1 1 1
20 81304 1 1 175 ARG NH2 N -33.215 12.229 12.999 1.00 . A A . 173 ARG NH2 1 1
20 81305 1 1 175 ARG O O -37.513 18.582 15.622 1.00 . A A . 173 ARG O 1 1
20 81306 1 1 176 LEU C C -41.187 18.737 16.300 1.00 . A A . 174 LEU C 1 1
20 81307 1 1 176 LEU CA C -40.140 19.423 15.430 1.00 . A A . 174 LEU CA 1 1
20 81308 1 1 176 LEU CB C -40.789 20.548 14.622 1.00 . A A . 174 LEU CB 1 1
20 81309 1 1 176 LEU CD1 C -40.127 21.763 12.527 1.00 . A A . 174 LEU CD1 1 1
20 81310 1 1 176 LEU CD2 C -39.845 22.871 14.751 1.00 . A A . 174 LEU CD2 1 1
20 81311 1 1 176 LEU CG C -39.810 21.548 13.999 1.00 . A A . 174 LEU CG 1 1
20 81312 1 1 176 LEU H H -39.982 18.096 13.787 1.00 . A A . 174 LEU H 1 1
20 81313 1 1 176 LEU HA H -39.387 19.845 16.070 1.00 . A A . 174 LEU HA 1 1
20 81314 1 1 176 LEU HB2 H -41.373 20.103 13.829 1.00 . A A . 174 LEU HB2 1 1
20 81315 1 1 176 LEU HB3 H -41.456 21.091 15.275 1.00 . A A . 174 LEU HB3 1 1
20 81316 1 1 176 LEU HD11 H -41.175 21.568 12.352 1.00 . A A . 174 LEU HD11 1 1
20 81317 1 1 176 LEU HD12 H -39.532 21.090 11.928 1.00 . A A . 174 LEU HD12 1 1
20 81318 1 1 176 LEU HD13 H -39.901 22.784 12.255 1.00 . A A . 174 LEU HD13 1 1
20 81319 1 1 176 LEU HD21 H -38.846 23.278 14.808 1.00 . A A . 174 LEU HD21 1 1
20 81320 1 1 176 LEU HD22 H -40.226 22.708 15.749 1.00 . A A . 174 LEU HD22 1 1
20 81321 1 1 176 LEU HD23 H -40.488 23.564 14.230 1.00 . A A . 174 LEU HD23 1 1
20 81322 1 1 176 LEU HG H -38.808 21.150 14.068 1.00 . A A . 174 LEU HG 1 1
20 81323 1 1 176 LEU N N -39.480 18.478 14.537 1.00 . A A . 174 LEU N 1 1
20 81324 1 1 176 LEU O O -42.147 18.160 15.795 1.00 . A A . 174 LEU O 1 1
20 81325 1 1 177 ARG C C -42.918 19.288 19.060 1.00 . A A . 175 ARG C 1 1
20 81326 1 1 177 ARG CA C -41.947 18.227 18.554 1.00 . A A . 175 ARG CA 1 1
20 81327 1 1 177 ARG CB C -41.198 17.588 19.727 1.00 . A A . 175 ARG CB 1 1
20 81328 1 1 177 ARG CD C -40.174 15.414 20.472 1.00 . A A . 175 ARG CD 1 1
20 81329 1 1 177 ARG CG C -41.370 16.079 19.806 1.00 . A A . 175 ARG CG 1 1
20 81330 1 1 177 ARG CZ C -39.570 14.635 22.729 1.00 . A A . 175 ARG CZ 1 1
20 81331 1 1 177 ARG H H -40.230 19.312 17.958 1.00 . A A . 175 ARG H 1 1
20 81332 1 1 177 ARG HA H -42.504 17.464 18.029 1.00 . A A . 175 ARG HA 1 1
20 81333 1 1 177 ARG HB2 H -40.145 17.804 19.627 1.00 . A A . 175 ARG HB2 1 1
20 81334 1 1 177 ARG HB3 H -41.559 18.018 20.650 1.00 . A A . 175 ARG HB3 1 1
20 81335 1 1 177 ARG HD2 H -39.862 14.576 19.866 1.00 . A A . 175 ARG HD2 1 1
20 81336 1 1 177 ARG HD3 H -39.367 16.131 20.534 1.00 . A A . 175 ARG HD3 1 1
20 81337 1 1 177 ARG HE H -41.436 14.835 22.049 1.00 . A A . 175 ARG HE 1 1
20 81338 1 1 177 ARG HG2 H -42.257 15.857 20.381 1.00 . A A . 175 ARG HG2 1 1
20 81339 1 1 177 ARG HG3 H -41.478 15.686 18.806 1.00 . A A . 175 ARG HG3 1 1
20 81340 1 1 177 ARG HH11 H -37.991 15.083 21.547 1.00 . A A . 175 ARG HH11 1 1
20 81341 1 1 177 ARG HH12 H -37.593 14.533 23.140 1.00 . A A . 175 ARG HH12 1 1
20 81342 1 1 177 ARG HH21 H -40.914 14.110 24.144 1.00 . A A . 175 ARG HH21 1 1
20 81343 1 1 177 ARG HH22 H -39.253 13.979 24.614 1.00 . A A . 175 ARG HH22 1 1
20 81344 1 1 177 ARG N N -41.007 18.825 17.614 1.00 . A A . 175 ARG N 1 1
20 81345 1 1 177 ARG NE N -40.489 14.936 21.815 1.00 . A A . 175 ARG NE 1 1
20 81346 1 1 177 ARG NH1 N -38.279 14.761 22.448 1.00 . A A . 175 ARG NH1 1 1
20 81347 1 1 177 ARG NH2 N -39.942 14.206 23.928 1.00 . A A . 175 ARG NH2 1 1
20 81348 1 1 177 ARG O O -42.503 20.317 19.590 1.00 . A A . 175 ARG O 1 1
20 81349 1 1 178 PHE C C -46.122 19.427 20.389 1.00 . A A . 176 PHE C 1 1
20 81350 1 1 178 PHE CA C -45.232 19.994 19.289 1.00 . A A . 176 PHE CA 1 1
20 81351 1 1 178 PHE CB C -46.088 20.398 18.088 1.00 . A A . 176 PHE CB 1 1
20 81352 1 1 178 PHE CD1 C -47.548 22.316 18.786 1.00 . A A . 176 PHE CD1 1 1
20 81353 1 1 178 PHE CD2 C -45.709 22.762 17.335 1.00 . A A . 176 PHE CD2 1 1
20 81354 1 1 178 PHE CE1 C -47.891 23.654 18.769 1.00 . A A . 176 PHE CE1 1 1
20 81355 1 1 178 PHE CE2 C -46.046 24.101 17.314 1.00 . A A . 176 PHE CE2 1 1
20 81356 1 1 178 PHE CG C -46.455 21.855 18.070 1.00 . A A . 176 PHE CG 1 1
20 81357 1 1 178 PHE CZ C -47.139 24.549 18.032 1.00 . A A . 176 PHE CZ 1 1
20 81358 1 1 178 PHE H H -44.482 18.211 18.428 1.00 . A A . 176 PHE H 1 1
20 81359 1 1 178 PHE HA H -44.730 20.871 19.669 1.00 . A A . 176 PHE HA 1 1
20 81360 1 1 178 PHE HB2 H -45.545 20.183 17.180 1.00 . A A . 176 PHE HB2 1 1
20 81361 1 1 178 PHE HB3 H -47.003 19.824 18.098 1.00 . A A . 176 PHE HB3 1 1
20 81362 1 1 178 PHE HD1 H -48.137 21.618 19.362 1.00 . A A . 176 PHE HD1 1 1
20 81363 1 1 178 PHE HD2 H -44.856 22.414 16.772 1.00 . A A . 176 PHE HD2 1 1
20 81364 1 1 178 PHE HE1 H -48.744 24.002 19.330 1.00 . A A . 176 PHE HE1 1 1
20 81365 1 1 178 PHE HE2 H -45.457 24.799 16.737 1.00 . A A . 176 PHE HE2 1 1
20 81366 1 1 178 PHE HZ H -47.404 25.595 18.018 1.00 . A A . 176 PHE HZ 1 1
20 81367 1 1 178 PHE N N -44.210 19.042 18.872 1.00 . A A . 176 PHE N 1 1
20 81368 1 1 178 PHE O O -46.704 18.352 20.243 1.00 . A A . 176 PHE O 1 1
20 81369 1 1 179 ILE C C -48.323 20.648 22.649 1.00 . A A . 177 ILE C 1 1
20 81370 1 1 179 ILE CA C -47.076 19.775 22.604 1.00 . A A . 177 ILE CA 1 1
20 81371 1 1 179 ILE CB C -46.323 19.891 23.943 1.00 . A A . 177 ILE CB 1 1
20 81372 1 1 179 ILE CD1 C -44.012 19.565 24.962 1.00 . A A . 177 ILE CD1 1 1
20 81373 1 1 179 ILE CG1 C -44.970 19.182 23.855 1.00 . A A . 177 ILE CG1 1 1
20 81374 1 1 179 ILE CG2 C -47.159 19.314 25.075 1.00 . A A . 177 ILE CG2 1 1
20 81375 1 1 179 ILE H H -45.761 21.029 21.525 1.00 . A A . 177 ILE H 1 1
20 81376 1 1 179 ILE HA H -47.368 18.745 22.458 1.00 . A A . 177 ILE HA 1 1
20 81377 1 1 179 ILE HB H -46.159 20.939 24.149 1.00 . A A . 177 ILE HB 1 1
20 81378 1 1 179 ILE HD11 H -44.435 20.372 25.541 1.00 . A A . 177 ILE HD11 1 1
20 81379 1 1 179 ILE HD12 H -43.074 19.884 24.532 1.00 . A A . 177 ILE HD12 1 1
20 81380 1 1 179 ILE HD13 H -43.842 18.712 25.603 1.00 . A A . 177 ILE HD13 1 1
20 81381 1 1 179 ILE HG12 H -45.127 18.115 23.908 1.00 . A A . 177 ILE HG12 1 1
20 81382 1 1 179 ILE HG13 H -44.504 19.425 22.912 1.00 . A A . 177 ILE HG13 1 1
20 81383 1 1 179 ILE HG21 H -46.941 18.261 25.183 1.00 . A A . 177 ILE HG21 1 1
20 81384 1 1 179 ILE HG22 H -48.208 19.443 24.850 1.00 . A A . 177 ILE HG22 1 1
20 81385 1 1 179 ILE HG23 H -46.923 19.827 25.995 1.00 . A A . 177 ILE HG23 1 1
20 81386 1 1 179 ILE N N -46.238 20.174 21.481 1.00 . A A . 177 ILE N 1 1
20 81387 1 1 179 ILE O O -48.275 21.790 23.107 1.00 . A A . 177 ILE O 1 1
20 81388 1 1 180 LEU C C -51.555 20.583 23.326 1.00 . A A . 178 LEU C 1 1
20 81389 1 1 180 LEU CA C -50.681 20.867 22.106 1.00 . A A . 178 LEU CA 1 1
20 81390 1 1 180 LEU CB C -51.449 20.535 20.827 1.00 . A A . 178 LEU CB 1 1
20 81391 1 1 180 LEU CD1 C -53.098 18.838 19.995 1.00 . A A . 178 LEU CD1 1 1
20 81392 1 1 180 LEU CD2 C -50.646 18.439 19.712 1.00 . A A . 178 LEU CD2 1 1
20 81393 1 1 180 LEU CG C -51.719 19.046 20.603 1.00 . A A . 178 LEU CG 1 1
20 81394 1 1 180 LEU H H -49.404 19.208 21.777 1.00 . A A . 178 LEU H 1 1
20 81395 1 1 180 LEU HA H -50.430 21.915 22.095 1.00 . A A . 178 LEU HA 1 1
20 81396 1 1 180 LEU HB2 H -52.398 21.052 20.861 1.00 . A A . 178 LEU HB2 1 1
20 81397 1 1 180 LEU HB3 H -50.881 20.907 19.984 1.00 . A A . 178 LEU HB3 1 1
20 81398 1 1 180 LEU HD11 H -53.352 19.688 19.378 1.00 . A A . 178 LEU HD11 1 1
20 81399 1 1 180 LEU HD12 H -53.828 18.736 20.785 1.00 . A A . 178 LEU HD12 1 1
20 81400 1 1 180 LEU HD13 H -53.094 17.943 19.390 1.00 . A A . 178 LEU HD13 1 1
20 81401 1 1 180 LEU HD21 H -50.969 18.472 18.683 1.00 . A A . 178 LEU HD21 1 1
20 81402 1 1 180 LEU HD22 H -50.475 17.412 20.003 1.00 . A A . 178 LEU HD22 1 1
20 81403 1 1 180 LEU HD23 H -49.729 19.000 19.820 1.00 . A A . 178 LEU HD23 1 1
20 81404 1 1 180 LEU HG H -51.694 18.536 21.555 1.00 . A A . 178 LEU HG 1 1
20 81405 1 1 180 LEU N N -49.431 20.118 22.146 1.00 . A A . 178 LEU N 1 1
20 81406 1 1 180 LEU O O -51.583 19.462 23.833 1.00 . A A . 178 LEU O 1 1
20 81407 1 1 181 PRO C C -54.392 20.601 24.665 1.00 . A A . 179 PRO C 1 1
20 81408 1 1 181 PRO CA C -53.172 21.464 24.974 1.00 . A A . 179 PRO CA 1 1
20 81409 1 1 181 PRO CB C -53.607 22.904 25.291 1.00 . A A . 179 PRO CB 1 1
20 81410 1 1 181 PRO CD C -52.322 22.971 23.275 1.00 . A A . 179 PRO CD 1 1
20 81411 1 1 181 PRO CG C -52.723 23.784 24.471 1.00 . A A . 179 PRO CG 1 1
20 81412 1 1 181 PRO HA H -52.646 21.048 25.821 1.00 . A A . 179 PRO HA 1 1
20 81413 1 1 181 PRO HB2 H -54.646 23.035 25.026 1.00 . A A . 179 PRO HB2 1 1
20 81414 1 1 181 PRO HB3 H -53.476 23.094 26.347 1.00 . A A . 179 PRO HB3 1 1
20 81415 1 1 181 PRO HD2 H -53.058 23.063 22.490 1.00 . A A . 179 PRO HD2 1 1
20 81416 1 1 181 PRO HD3 H -51.348 23.273 22.923 1.00 . A A . 179 PRO HD3 1 1
20 81417 1 1 181 PRO HG2 H -53.268 24.663 24.160 1.00 . A A . 179 PRO HG2 1 1
20 81418 1 1 181 PRO HG3 H -51.851 24.065 25.042 1.00 . A A . 179 PRO HG3 1 1
20 81419 1 1 181 PRO N N -52.289 21.604 23.813 1.00 . A A . 179 PRO N 1 1
20 81420 1 1 181 PRO O O -54.397 19.837 23.701 1.00 . A A . 179 PRO O 1 1
20 81421 1 1 182 VAL C C -57.506 20.517 24.175 1.00 . A A . 180 VAL C 1 1
20 81422 1 1 182 VAL CA C -56.650 19.961 25.312 1.00 . A A . 180 VAL CA 1 1
20 81423 1 1 182 VAL CB C -57.487 19.937 26.606 1.00 . A A . 180 VAL CB 1 1
20 81424 1 1 182 VAL CG1 C -58.685 19.012 26.455 1.00 . A A . 180 VAL CG1 1 1
20 81425 1 1 182 VAL CG2 C -56.628 19.523 27.790 1.00 . A A . 180 VAL CG2 1 1
20 81426 1 1 182 VAL H H -55.360 21.355 26.244 1.00 . A A . 180 VAL H 1 1
20 81427 1 1 182 VAL HA H -56.371 18.945 25.074 1.00 . A A . 180 VAL HA 1 1
20 81428 1 1 182 VAL HB H -57.857 20.935 26.790 1.00 . A A . 180 VAL HB 1 1
20 81429 1 1 182 VAL HG11 H -58.387 18.121 25.923 1.00 . A A . 180 VAL HG11 1 1
20 81430 1 1 182 VAL HG12 H -59.463 19.518 25.902 1.00 . A A . 180 VAL HG12 1 1
20 81431 1 1 182 VAL HG13 H -59.056 18.741 27.432 1.00 . A A . 180 VAL HG13 1 1
20 81432 1 1 182 VAL HG21 H -55.748 19.008 27.434 1.00 . A A . 180 VAL HG21 1 1
20 81433 1 1 182 VAL HG22 H -57.193 18.866 28.435 1.00 . A A . 180 VAL HG22 1 1
20 81434 1 1 182 VAL HG23 H -56.331 20.401 28.344 1.00 . A A . 180 VAL HG23 1 1
20 81435 1 1 182 VAL N N -55.425 20.730 25.492 1.00 . A A . 180 VAL N 1 1
20 81436 1 1 182 VAL O O -57.658 19.879 23.133 1.00 . A A . 180 VAL O 1 1
20 81437 1 1 183 ASN C C -58.113 23.059 22.317 1.00 . A A . 181 ASN C 1 1
20 81438 1 1 183 ASN CA C -58.929 22.334 23.386 1.00 . A A . 181 ASN CA 1 1
20 81439 1 1 183 ASN CB C -59.895 23.313 24.056 1.00 . A A . 181 ASN CB 1 1
20 81440 1 1 183 ASN CG C -59.193 24.263 25.007 1.00 . A A . 181 ASN CG 1 1
20 81441 1 1 183 ASN H H -57.924 22.155 25.242 1.00 . A A . 181 ASN H 1 1
20 81442 1 1 183 ASN HA H -59.503 21.554 22.908 1.00 . A A . 181 ASN HA 1 1
20 81443 1 1 183 ASN HB2 H -60.390 23.897 23.296 1.00 . A A . 181 ASN HB2 1 1
20 81444 1 1 183 ASN HB3 H -60.634 22.755 24.614 1.00 . A A . 181 ASN HB3 1 1
20 81445 1 1 183 ASN HD21 H -59.526 23.025 26.527 1.00 . A A . 181 ASN HD21 1 1
20 81446 1 1 183 ASN HD22 H -58.678 24.478 26.915 1.00 . A A . 181 ASN HD22 1 1
20 81447 1 1 183 ASN N N -58.073 21.700 24.387 1.00 . A A . 181 ASN N 1 1
20 81448 1 1 183 ASN ND2 N -59.126 23.884 26.278 1.00 . A A . 181 ASN ND2 1 1
20 81449 1 1 183 ASN O O -58.309 22.842 21.122 1.00 . A A . 181 ASN O 1 1
20 81450 1 1 183 ASN OD1 O -58.717 25.324 24.604 1.00 . A A . 181 ASN OD1 1 1
20 81451 1 1 184 GLU C C -55.602 23.785 20.876 1.00 . A A . 182 GLU C 1 1
20 81452 1 1 184 GLU CA C -56.376 24.697 21.829 1.00 . A A . 182 GLU CA 1 1
20 81453 1 1 184 GLU CB C -55.400 25.583 22.607 1.00 . A A . 182 GLU CB 1 1
20 81454 1 1 184 GLU CD C -56.465 27.864 22.396 1.00 . A A . 182 GLU CD 1 1
20 81455 1 1 184 GLU CG C -55.276 26.991 22.047 1.00 . A A . 182 GLU CG 1 1
20 81456 1 1 184 GLU H H -57.103 24.068 23.716 1.00 . A A . 182 GLU H 1 1
20 81457 1 1 184 GLU HA H -57.029 25.329 21.246 1.00 . A A . 182 GLU HA 1 1
20 81458 1 1 184 GLU HB2 H -55.736 25.655 23.631 1.00 . A A . 182 GLU HB2 1 1
20 81459 1 1 184 GLU HB3 H -54.422 25.124 22.591 1.00 . A A . 182 GLU HB3 1 1
20 81460 1 1 184 GLU HG2 H -54.384 27.448 22.448 1.00 . A A . 182 GLU HG2 1 1
20 81461 1 1 184 GLU HG3 H -55.195 26.931 20.971 1.00 . A A . 182 GLU HG3 1 1
20 81462 1 1 184 GLU N N -57.209 23.931 22.752 1.00 . A A . 182 GLU N 1 1
20 81463 1 1 184 GLU O O -55.147 24.225 19.820 1.00 . A A . 182 GLU O 1 1
20 81464 1 1 184 GLU OE1 O -57.451 27.860 21.627 1.00 . A A . 182 GLU OE1 1 1
20 81465 1 1 184 GLU OE2 O -56.413 28.551 23.437 1.00 . A A . 182 GLU OE2 1 1
20 81466 1 1 185 GLY C C -55.524 21.093 19.231 1.00 . A A . 183 GLY C 1 1
20 81467 1 1 185 GLY CA C -54.721 21.583 20.420 1.00 . A A . 183 GLY CA 1 1
20 81468 1 1 185 GLY H H -55.824 22.222 22.108 1.00 . A A . 183 GLY H 1 1
20 81469 1 1 185 GLY HA2 H -53.828 22.067 20.056 1.00 . A A . 183 GLY HA2 1 1
20 81470 1 1 185 GLY HA3 H -54.435 20.732 21.022 1.00 . A A . 183 GLY HA3 1 1
20 81471 1 1 185 GLY N N -55.449 22.521 21.255 1.00 . A A . 183 GLY N 1 1
20 81472 1 1 185 GLY O O -55.017 21.046 18.110 1.00 . A A . 183 GLY O 1 1
20 81473 1 1 186 LYS C C -57.613 21.120 17.178 1.00 . A A . 184 LYS C 1 1
20 81474 1 1 186 LYS CA C -57.648 20.217 18.411 1.00 . A A . 184 LYS CA 1 1
20 81475 1 1 186 LYS CB C -59.085 20.089 18.921 1.00 . A A . 184 LYS CB 1 1
20 81476 1 1 186 LYS CD C -61.075 21.589 18.571 1.00 . A A . 184 LYS CD 1 1
20 81477 1 1 186 LYS CE C -62.190 20.900 19.341 1.00 . A A . 184 LYS CE 1 1
20 81478 1 1 186 LYS CG C -59.732 21.422 19.265 1.00 . A A . 184 LYS CG 1 1
20 81479 1 1 186 LYS H H -57.123 20.772 20.388 1.00 . A A . 184 LYS H 1 1
20 81480 1 1 186 LYS HA H -57.291 19.237 18.130 1.00 . A A . 184 LYS HA 1 1
20 81481 1 1 186 LYS HB2 H -59.682 19.608 18.161 1.00 . A A . 184 LYS HB2 1 1
20 81482 1 1 186 LYS HB3 H -59.086 19.474 19.808 1.00 . A A . 184 LYS HB3 1 1
20 81483 1 1 186 LYS HD2 H -61.302 22.642 18.494 1.00 . A A . 184 LYS HD2 1 1
20 81484 1 1 186 LYS HD3 H -61.013 21.159 17.581 1.00 . A A . 184 LYS HD3 1 1
20 81485 1 1 186 LYS HE2 H -61.865 20.745 20.359 1.00 . A A . 184 LYS HE2 1 1
20 81486 1 1 186 LYS HE3 H -63.061 21.539 19.335 1.00 . A A . 184 LYS HE3 1 1
20 81487 1 1 186 LYS HG2 H -59.883 21.472 20.332 1.00 . A A . 184 LYS HG2 1 1
20 81488 1 1 186 LYS HG3 H -59.074 22.220 18.954 1.00 . A A . 184 LYS HG3 1 1
20 81489 1 1 186 LYS HZ1 H -62.767 18.898 19.493 1.00 . A A . 184 LYS HZ1 1 1
20 81490 1 1 186 LYS HZ2 H -61.756 19.221 18.177 1.00 . A A . 184 LYS HZ2 1 1
20 81491 1 1 186 LYS HZ3 H -63.381 19.686 18.127 1.00 . A A . 184 LYS HZ3 1 1
20 81492 1 1 186 LYS N N -56.777 20.718 19.472 1.00 . A A . 184 LYS N 1 1
20 81493 1 1 186 LYS NZ N -62.549 19.584 18.743 1.00 . A A . 184 LYS NZ 1 1
20 81494 1 1 186 LYS O O -57.865 20.667 16.062 1.00 . A A . 184 LYS O 1 1
20 81495 1 1 187 LYS C C -55.881 23.351 15.613 1.00 . A A . 185 LYS C 1 1
20 81496 1 1 187 LYS CA C -57.251 23.357 16.288 1.00 . A A . 185 LYS CA 1 1
20 81497 1 1 187 LYS CB C -57.573 24.763 16.798 1.00 . A A . 185 LYS CB 1 1
20 81498 1 1 187 LYS CD C -57.600 27.224 16.289 1.00 . A A . 185 LYS CD 1 1
20 81499 1 1 187 LYS CE C -56.851 28.207 15.403 1.00 . A A . 185 LYS CE 1 1
20 81500 1 1 187 LYS CG C -57.579 25.819 15.705 1.00 . A A . 185 LYS CG 1 1
20 81501 1 1 187 LYS H H -57.123 22.703 18.298 1.00 . A A . 185 LYS H 1 1
20 81502 1 1 187 LYS HA H -57.996 23.069 15.562 1.00 . A A . 185 LYS HA 1 1
20 81503 1 1 187 LYS HB2 H -58.548 24.750 17.263 1.00 . A A . 185 LYS HB2 1 1
20 81504 1 1 187 LYS HB3 H -56.835 25.043 17.536 1.00 . A A . 185 LYS HB3 1 1
20 81505 1 1 187 LYS HD2 H -58.625 27.548 16.382 1.00 . A A . 185 LYS HD2 1 1
20 81506 1 1 187 LYS HD3 H -57.135 27.204 17.264 1.00 . A A . 185 LYS HD3 1 1
20 81507 1 1 187 LYS HE2 H -55.958 27.728 15.030 1.00 . A A . 185 LYS HE2 1 1
20 81508 1 1 187 LYS HE3 H -57.486 28.479 14.574 1.00 . A A . 185 LYS HE3 1 1
20 81509 1 1 187 LYS HG2 H -56.691 25.705 15.102 1.00 . A A . 185 LYS HG2 1 1
20 81510 1 1 187 LYS HG3 H -58.456 25.681 15.090 1.00 . A A . 185 LYS HG3 1 1
20 81511 1 1 187 LYS HZ1 H -55.739 29.216 16.856 1.00 . A A . 185 LYS HZ1 1 1
20 81512 1 1 187 LYS HZ2 H -57.294 29.842 16.626 1.00 . A A . 185 LYS HZ2 1 1
20 81513 1 1 187 LYS HZ3 H -56.083 30.148 15.485 1.00 . A A . 185 LYS HZ3 1 1
20 81514 1 1 187 LYS N N -57.308 22.397 17.386 1.00 . A A . 185 LYS N 1 1
20 81515 1 1 187 LYS NZ N -56.465 29.439 16.144 1.00 . A A . 185 LYS NZ 1 1
20 81516 1 1 187 LYS O O -55.783 23.226 14.392 1.00 . A A . 185 LYS O 1 1
20 81517 1 1 188 LEU C C -53.058 22.171 15.313 1.00 . A A . 186 LEU C 1 1
20 81518 1 1 188 LEU CA C -53.467 23.527 15.883 1.00 . A A . 186 LEU CA 1 1
20 81519 1 1 188 LEU CB C -52.484 23.950 16.977 1.00 . A A . 186 LEU CB 1 1
20 81520 1 1 188 LEU CD1 C -51.135 21.975 17.731 1.00 . A A . 186 LEU CD1 1 1
20 81521 1 1 188 LEU CD2 C -51.985 23.621 19.411 1.00 . A A . 186 LEU CD2 1 1
20 81522 1 1 188 LEU CG C -52.270 22.922 18.090 1.00 . A A . 186 LEU CG 1 1
20 81523 1 1 188 LEU H H -54.970 23.606 17.374 1.00 . A A . 186 LEU H 1 1
20 81524 1 1 188 LEU HA H -53.436 24.257 15.089 1.00 . A A . 186 LEU HA 1 1
20 81525 1 1 188 LEU HB2 H -51.527 24.152 16.513 1.00 . A A . 186 LEU HB2 1 1
20 81526 1 1 188 LEU HB3 H -52.850 24.864 17.428 1.00 . A A . 186 LEU HB3 1 1
20 81527 1 1 188 LEU HD11 H -50.966 22.003 16.664 1.00 . A A . 186 LEU HD11 1 1
20 81528 1 1 188 LEU HD12 H -51.398 20.970 18.027 1.00 . A A . 186 LEU HD12 1 1
20 81529 1 1 188 LEU HD13 H -50.236 22.279 18.246 1.00 . A A . 186 LEU HD13 1 1
20 81530 1 1 188 LEU HD21 H -52.753 24.357 19.602 1.00 . A A . 186 LEU HD21 1 1
20 81531 1 1 188 LEU HD22 H -51.023 24.109 19.360 1.00 . A A . 186 LEU HD22 1 1
20 81532 1 1 188 LEU HD23 H -51.977 22.894 20.209 1.00 . A A . 186 LEU HD23 1 1
20 81533 1 1 188 LEU HG H -53.169 22.336 18.207 1.00 . A A . 186 LEU HG 1 1
20 81534 1 1 188 LEU N N -54.828 23.502 16.409 1.00 . A A . 186 LEU N 1 1
20 81535 1 1 188 LEU O O -52.280 22.100 14.361 1.00 . A A . 186 LEU O 1 1
20 81536 1 1 189 LYS C C -53.548 19.575 13.960 1.00 . A A . 187 LYS C 1 1
20 81537 1 1 189 LYS CA C -53.254 19.748 15.448 1.00 . A A . 187 LYS CA 1 1
20 81538 1 1 189 LYS CB C -54.038 18.713 16.256 1.00 . A A . 187 LYS CB 1 1
20 81539 1 1 189 LYS CD C -53.060 16.605 15.303 1.00 . A A . 187 LYS CD 1 1
20 81540 1 1 189 LYS CE C -54.326 15.842 14.947 1.00 . A A . 187 LYS CE 1 1
20 81541 1 1 189 LYS CG C -53.250 17.448 16.553 1.00 . A A . 187 LYS CG 1 1
20 81542 1 1 189 LYS H H -54.187 21.215 16.659 1.00 . A A . 187 LYS H 1 1
20 81543 1 1 189 LYS HA H -52.198 19.590 15.612 1.00 . A A . 187 LYS HA 1 1
20 81544 1 1 189 LYS HB2 H -54.333 19.156 17.196 1.00 . A A . 187 LYS HB2 1 1
20 81545 1 1 189 LYS HB3 H -54.925 18.439 15.704 1.00 . A A . 187 LYS HB3 1 1
20 81546 1 1 189 LYS HD2 H -52.798 17.252 14.479 1.00 . A A . 187 LYS HD2 1 1
20 81547 1 1 189 LYS HD3 H -52.262 15.897 15.476 1.00 . A A . 187 LYS HD3 1 1
20 81548 1 1 189 LYS HE2 H -55.160 16.529 14.959 1.00 . A A . 187 LYS HE2 1 1
20 81549 1 1 189 LYS HE3 H -54.215 15.429 13.955 1.00 . A A . 187 LYS HE3 1 1
20 81550 1 1 189 LYS HG2 H -52.281 17.722 16.941 1.00 . A A . 187 LYS HG2 1 1
20 81551 1 1 189 LYS HG3 H -53.785 16.867 17.291 1.00 . A A . 187 LYS HG3 1 1
20 81552 1 1 189 LYS HZ1 H -54.723 15.118 16.866 1.00 . A A . 187 LYS HZ1 1 1
20 81553 1 1 189 LYS HZ2 H -53.801 14.067 15.915 1.00 . A A . 187 LYS HZ2 1 1
20 81554 1 1 189 LYS HZ3 H -55.461 14.227 15.631 1.00 . A A . 187 LYS HZ3 1 1
20 81555 1 1 189 LYS N N -53.577 21.098 15.900 1.00 . A A . 187 LYS N 1 1
20 81556 1 1 189 LYS NZ N -54.597 14.737 15.907 1.00 . A A . 187 LYS NZ 1 1
20 81557 1 1 189 LYS O O -52.680 19.167 13.189 1.00 . A A . 187 LYS O 1 1
20 81558 1 1 190 GLU C C -54.402 20.702 11.269 1.00 . A A . 188 GLU C 1 1
20 81559 1 1 190 GLU CA C -55.189 19.754 12.170 1.00 . A A . 188 GLU CA 1 1
20 81560 1 1 190 GLU CB C -56.687 20.028 12.031 1.00 . A A . 188 GLU CB 1 1
20 81561 1 1 190 GLU CD C -58.590 18.501 11.372 1.00 . A A . 188 GLU CD 1 1
20 81562 1 1 190 GLU CG C -57.561 18.850 12.430 1.00 . A A . 188 GLU CG 1 1
20 81563 1 1 190 GLU H H -55.429 20.197 14.225 1.00 . A A . 188 GLU H 1 1
20 81564 1 1 190 GLU HA H -54.990 18.738 11.862 1.00 . A A . 188 GLU HA 1 1
20 81565 1 1 190 GLU HB2 H -56.947 20.870 12.657 1.00 . A A . 188 GLU HB2 1 1
20 81566 1 1 190 GLU HB3 H -56.902 20.277 11.002 1.00 . A A . 188 GLU HB3 1 1
20 81567 1 1 190 GLU HG2 H -56.929 17.989 12.592 1.00 . A A . 188 GLU HG2 1 1
20 81568 1 1 190 GLU HG3 H -58.078 19.094 13.346 1.00 . A A . 188 GLU HG3 1 1
20 81569 1 1 190 GLU N N -54.779 19.882 13.563 1.00 . A A . 188 GLU N 1 1
20 81570 1 1 190 GLU O O -54.250 20.451 10.073 1.00 . A A . 188 GLU O 1 1
20 81571 1 1 190 GLU OE1 O -59.219 19.431 10.826 1.00 . A A . 188 GLU OE1 1 1
20 81572 1 1 190 GLU OE2 O -58.766 17.297 11.089 1.00 . A A . 188 GLU OE2 1 1
20 81573 1 1 191 LYS C C -51.696 22.354 10.913 1.00 . A A . 189 LYS C 1 1
20 81574 1 1 191 LYS CA C -53.152 22.780 11.087 1.00 . A A . 189 LYS CA 1 1
20 81575 1 1 191 LYS CB C -53.215 24.143 11.781 1.00 . A A . 189 LYS CB 1 1
20 81576 1 1 191 LYS CD C -53.957 26.143 10.450 1.00 . A A . 189 LYS CD 1 1
20 81577 1 1 191 LYS CE C -53.610 25.660 9.051 1.00 . A A . 189 LYS CE 1 1
20 81578 1 1 191 LYS CG C -54.396 24.995 11.343 1.00 . A A . 189 LYS CG 1 1
20 81579 1 1 191 LYS H H -54.071 21.948 12.794 1.00 . A A . 189 LYS H 1 1
20 81580 1 1 191 LYS HA H -53.607 22.864 10.117 1.00 . A A . 189 LYS HA 1 1
20 81581 1 1 191 LYS HB2 H -53.287 23.987 12.848 1.00 . A A . 189 LYS HB2 1 1
20 81582 1 1 191 LYS HB3 H -52.307 24.685 11.566 1.00 . A A . 189 LYS HB3 1 1
20 81583 1 1 191 LYS HD2 H -54.760 26.862 10.382 1.00 . A A . 189 LYS HD2 1 1
20 81584 1 1 191 LYS HD3 H -53.087 26.613 10.886 1.00 . A A . 189 LYS HD3 1 1
20 81585 1 1 191 LYS HE2 H -52.615 25.242 9.065 1.00 . A A . 189 LYS HE2 1 1
20 81586 1 1 191 LYS HE3 H -54.318 24.897 8.762 1.00 . A A . 189 LYS HE3 1 1
20 81587 1 1 191 LYS HG2 H -55.093 24.374 10.798 1.00 . A A . 189 LYS HG2 1 1
20 81588 1 1 191 LYS HG3 H -54.882 25.397 12.220 1.00 . A A . 189 LYS HG3 1 1
20 81589 1 1 191 LYS HZ1 H -54.557 26.742 7.534 1.00 . A A . 189 LYS HZ1 1 1
20 81590 1 1 191 LYS HZ2 H -52.874 26.668 7.375 1.00 . A A . 189 LYS HZ2 1 1
20 81591 1 1 191 LYS HZ3 H -53.568 27.685 8.534 1.00 . A A . 189 LYS HZ3 1 1
20 81592 1 1 191 LYS N N -53.912 21.796 11.843 1.00 . A A . 189 LYS N 1 1
20 81593 1 1 191 LYS NZ N -53.655 26.766 8.053 1.00 . A A . 189 LYS NZ 1 1
20 81594 1 1 191 LYS O O -51.011 22.820 10.003 1.00 . A A . 189 LYS O 1 1
20 81595 1 1 192 LEU C C -49.715 19.774 10.831 1.00 . A A . 190 LEU C 1 1
20 81596 1 1 192 LEU CA C -49.845 21.001 11.731 1.00 . A A . 190 LEU CA 1 1
20 81597 1 1 192 LEU CB C -49.335 20.674 13.136 1.00 . A A . 190 LEU CB 1 1
20 81598 1 1 192 LEU CD1 C -48.345 21.459 15.301 1.00 . A A . 190 LEU CD1 1 1
20 81599 1 1 192 LEU CD2 C -47.360 22.215 13.131 1.00 . A A . 190 LEU CD2 1 1
20 81600 1 1 192 LEU CG C -48.641 21.830 13.856 1.00 . A A . 190 LEU CG 1 1
20 81601 1 1 192 LEU H H -51.813 21.141 12.501 1.00 . A A . 190 LEU H 1 1
20 81602 1 1 192 LEU HA H -49.243 21.797 11.318 1.00 . A A . 190 LEU HA 1 1
20 81603 1 1 192 LEU HB2 H -50.176 20.355 13.736 1.00 . A A . 190 LEU HB2 1 1
20 81604 1 1 192 LEU HB3 H -48.636 19.854 13.062 1.00 . A A . 190 LEU HB3 1 1
20 81605 1 1 192 LEU HD11 H -47.813 22.267 15.779 1.00 . A A . 190 LEU HD11 1 1
20 81606 1 1 192 LEU HD12 H -47.740 20.564 15.327 1.00 . A A . 190 LEU HD12 1 1
20 81607 1 1 192 LEU HD13 H -49.273 21.280 15.824 1.00 . A A . 190 LEU HD13 1 1
20 81608 1 1 192 LEU HD21 H -47.240 23.288 13.157 1.00 . A A . 190 LEU HD21 1 1
20 81609 1 1 192 LEU HD22 H -47.413 21.884 12.104 1.00 . A A . 190 LEU HD22 1 1
20 81610 1 1 192 LEU HD23 H -46.516 21.748 13.617 1.00 . A A . 190 LEU HD23 1 1
20 81611 1 1 192 LEU HG H -49.296 22.689 13.860 1.00 . A A . 190 LEU HG 1 1
20 81612 1 1 192 LEU N N -51.225 21.474 11.792 1.00 . A A . 190 LEU N 1 1
20 81613 1 1 192 LEU O O -48.646 19.512 10.279 1.00 . A A . 190 LEU O 1 1
20 81614 1 1 193 LYS C C -50.318 18.135 8.437 1.00 . A A . 191 LYS C 1 1
20 81615 1 1 193 LYS CA C -50.795 17.822 9.857 1.00 . A A . 191 LYS CA 1 1
20 81616 1 1 193 LYS CB C -52.190 17.189 9.818 1.00 . A A . 191 LYS CB 1 1
20 81617 1 1 193 LYS CD C -53.738 15.425 10.720 1.00 . A A . 191 LYS CD 1 1
20 81618 1 1 193 LYS CE C -53.987 14.208 9.843 1.00 . A A . 191 LYS CE 1 1
20 81619 1 1 193 LYS CG C -52.296 15.901 10.617 1.00 . A A . 191 LYS CG 1 1
20 81620 1 1 193 LYS H H -51.626 19.276 11.154 1.00 . A A . 191 LYS H 1 1
20 81621 1 1 193 LYS HA H -50.107 17.119 10.303 1.00 . A A . 191 LYS HA 1 1
20 81622 1 1 193 LYS HB2 H -52.902 17.895 10.219 1.00 . A A . 191 LYS HB2 1 1
20 81623 1 1 193 LYS HB3 H -52.448 16.973 8.792 1.00 . A A . 191 LYS HB3 1 1
20 81624 1 1 193 LYS HD2 H -53.947 15.165 11.747 1.00 . A A . 191 LYS HD2 1 1
20 81625 1 1 193 LYS HD3 H -54.394 16.224 10.407 1.00 . A A . 191 LYS HD3 1 1
20 81626 1 1 193 LYS HE2 H -54.357 14.541 8.884 1.00 . A A . 191 LYS HE2 1 1
20 81627 1 1 193 LYS HE3 H -53.054 13.683 9.705 1.00 . A A . 191 LYS HE3 1 1
20 81628 1 1 193 LYS HG2 H -51.708 15.137 10.130 1.00 . A A . 191 LYS HG2 1 1
20 81629 1 1 193 LYS HG3 H -51.912 16.074 11.612 1.00 . A A . 191 LYS HG3 1 1
20 81630 1 1 193 LYS HZ1 H -55.919 13.433 10.022 1.00 . A A . 191 LYS HZ1 1 1
20 81631 1 1 193 LYS HZ2 H -55.050 13.447 11.473 1.00 . A A . 191 LYS HZ2 1 1
20 81632 1 1 193 LYS HZ3 H -54.696 12.294 10.286 1.00 . A A . 191 LYS HZ3 1 1
20 81633 1 1 193 LYS N N -50.802 19.022 10.688 1.00 . A A . 191 LYS N 1 1
20 81634 1 1 193 LYS NZ N -54.982 13.281 10.449 1.00 . A A . 191 LYS NZ 1 1
20 81635 1 1 193 LYS O O -49.406 17.486 7.926 1.00 . A A . 191 LYS O 1 1
20 81636 1 1 194 PRO C C -49.291 20.365 6.375 1.00 . A A . 192 PRO C 1 1
20 81637 1 1 194 PRO CA C -50.567 19.529 6.417 1.00 . A A . 192 PRO CA 1 1
20 81638 1 1 194 PRO CB C -51.768 20.367 5.941 1.00 . A A . 192 PRO CB 1 1
20 81639 1 1 194 PRO CD C -52.023 19.962 8.293 1.00 . A A . 192 PRO CD 1 1
20 81640 1 1 194 PRO CG C -52.779 20.305 7.042 1.00 . A A . 192 PRO CG 1 1
20 81641 1 1 194 PRO HA H -50.450 18.667 5.777 1.00 . A A . 192 PRO HA 1 1
20 81642 1 1 194 PRO HB2 H -51.449 21.382 5.761 1.00 . A A . 192 PRO HB2 1 1
20 81643 1 1 194 PRO HB3 H -52.160 19.944 5.027 1.00 . A A . 192 PRO HB3 1 1
20 81644 1 1 194 PRO HD2 H -51.646 20.858 8.767 1.00 . A A . 192 PRO HD2 1 1
20 81645 1 1 194 PRO HD3 H -52.646 19.404 8.972 1.00 . A A . 192 PRO HD3 1 1
20 81646 1 1 194 PRO HG2 H -53.263 21.264 7.150 1.00 . A A . 192 PRO HG2 1 1
20 81647 1 1 194 PRO HG3 H -53.510 19.539 6.827 1.00 . A A . 192 PRO HG3 1 1
20 81648 1 1 194 PRO N N -50.929 19.135 7.778 1.00 . A A . 192 PRO N 1 1
20 81649 1 1 194 PRO O O -48.543 20.324 5.398 1.00 . A A . 192 PRO O 1 1
20 81650 1 1 195 LEU C C -46.589 21.166 7.379 1.00 . A A . 193 LEU C 1 1
20 81651 1 1 195 LEU CA C -47.872 21.979 7.518 1.00 . A A . 193 LEU CA 1 1
20 81652 1 1 195 LEU CB C -47.859 22.746 8.843 1.00 . A A . 193 LEU CB 1 1
20 81653 1 1 195 LEU CD1 C -47.554 25.176 8.303 1.00 . A A . 193 LEU CD1 1 1
20 81654 1 1 195 LEU CD2 C -46.446 24.196 10.320 1.00 . A A . 193 LEU CD2 1 1
20 81655 1 1 195 LEU CG C -46.899 23.936 8.890 1.00 . A A . 193 LEU CG 1 1
20 81656 1 1 195 LEU H H -49.691 21.120 8.183 1.00 . A A . 193 LEU H 1 1
20 81657 1 1 195 LEU HA H -47.922 22.688 6.705 1.00 . A A . 193 LEU HA 1 1
20 81658 1 1 195 LEU HB2 H -48.860 23.108 9.034 1.00 . A A . 193 LEU HB2 1 1
20 81659 1 1 195 LEU HB3 H -47.586 22.060 9.629 1.00 . A A . 193 LEU HB3 1 1
20 81660 1 1 195 LEU HD11 H -47.014 26.054 8.624 1.00 . A A . 193 LEU HD11 1 1
20 81661 1 1 195 LEU HD12 H -48.577 25.238 8.642 1.00 . A A . 193 LEU HD12 1 1
20 81662 1 1 195 LEU HD13 H -47.535 25.116 7.225 1.00 . A A . 193 LEU HD13 1 1
20 81663 1 1 195 LEU HD21 H -45.512 24.738 10.307 1.00 . A A . 193 LEU HD21 1 1
20 81664 1 1 195 LEU HD22 H -46.309 23.255 10.831 1.00 . A A . 193 LEU HD22 1 1
20 81665 1 1 195 LEU HD23 H -47.195 24.780 10.833 1.00 . A A . 193 LEU HD23 1 1
20 81666 1 1 195 LEU HG H -46.024 23.707 8.298 1.00 . A A . 193 LEU HG 1 1
20 81667 1 1 195 LEU N N -49.053 21.126 7.437 1.00 . A A . 193 LEU N 1 1
20 81668 1 1 195 LEU O O -45.744 21.463 6.534 1.00 . A A . 193 LEU O 1 1
20 81669 1 1 196 ILE C C -45.606 17.836 8.454 1.00 . A A . 194 ILE C 1 1
20 81670 1 1 196 ILE CA C -45.256 19.295 8.181 1.00 . A A . 194 ILE CA 1 1
20 81671 1 1 196 ILE CB C -44.204 19.762 9.208 1.00 . A A . 194 ILE CB 1 1
20 81672 1 1 196 ILE CD1 C -43.918 20.659 11.577 1.00 . A A . 194 ILE CD1 1 1
20 81673 1 1 196 ILE CG1 C -44.874 20.105 10.541 1.00 . A A . 194 ILE CG1 1 1
20 81674 1 1 196 ILE CG2 C -43.437 20.961 8.669 1.00 . A A . 194 ILE CG2 1 1
20 81675 1 1 196 ILE H H -47.148 19.955 8.870 1.00 . A A . 194 ILE H 1 1
20 81676 1 1 196 ILE HA H -44.822 19.372 7.195 1.00 . A A . 194 ILE HA 1 1
20 81677 1 1 196 ILE HB H -43.502 18.956 9.362 1.00 . A A . 194 ILE HB 1 1
20 81678 1 1 196 ILE HD11 H -44.318 21.578 11.979 1.00 . A A . 194 ILE HD11 1 1
20 81679 1 1 196 ILE HD12 H -42.961 20.852 11.117 1.00 . A A . 194 ILE HD12 1 1
20 81680 1 1 196 ILE HD13 H -43.797 19.942 12.373 1.00 . A A . 194 ILE HD13 1 1
20 81681 1 1 196 ILE HG12 H -45.642 20.845 10.372 1.00 . A A . 194 ILE HG12 1 1
20 81682 1 1 196 ILE HG13 H -45.325 19.212 10.949 1.00 . A A . 194 ILE HG13 1 1
20 81683 1 1 196 ILE HG21 H -42.632 21.208 9.347 1.00 . A A . 194 ILE HG21 1 1
20 81684 1 1 196 ILE HG22 H -44.104 21.806 8.580 1.00 . A A . 194 ILE HG22 1 1
20 81685 1 1 196 ILE HG23 H -43.029 20.721 7.699 1.00 . A A . 194 ILE HG23 1 1
20 81686 1 1 196 ILE N N -46.443 20.142 8.214 1.00 . A A . 194 ILE N 1 1
20 81687 1 1 196 ILE O O -46.740 17.514 8.808 1.00 . A A . 194 ILE O 1 1
20 81688 1 1 197 LYS C C -45.017 15.229 9.989 1.00 . A A . 195 LYS C 1 1
20 81689 1 1 197 LYS CA C -44.826 15.528 8.505 1.00 . A A . 195 LYS CA 1 1
20 81690 1 1 197 LYS CB C -43.639 14.728 7.962 1.00 . A A . 195 LYS CB 1 1
20 81691 1 1 197 LYS CD C -43.140 14.115 5.573 1.00 . A A . 195 LYS CD 1 1
20 81692 1 1 197 LYS CE C -41.891 13.255 5.668 1.00 . A A . 195 LYS CE 1 1
20 81693 1 1 197 LYS CG C -43.135 15.223 6.615 1.00 . A A . 195 LYS CG 1 1
20 81694 1 1 197 LYS H H -43.742 17.274 7.995 1.00 . A A . 195 LYS H 1 1
20 81695 1 1 197 LYS HA H -45.718 15.234 7.974 1.00 . A A . 195 LYS HA 1 1
20 81696 1 1 197 LYS HB2 H -42.827 14.786 8.671 1.00 . A A . 195 LYS HB2 1 1
20 81697 1 1 197 LYS HB3 H -43.937 13.695 7.855 1.00 . A A . 195 LYS HB3 1 1
20 81698 1 1 197 LYS HD2 H -44.007 13.491 5.729 1.00 . A A . 195 LYS HD2 1 1
20 81699 1 1 197 LYS HD3 H -43.186 14.560 4.589 1.00 . A A . 195 LYS HD3 1 1
20 81700 1 1 197 LYS HE2 H -42.041 12.358 5.085 1.00 . A A . 195 LYS HE2 1 1
20 81701 1 1 197 LYS HE3 H -41.056 13.809 5.263 1.00 . A A . 195 LYS HE3 1 1
20 81702 1 1 197 LYS HG2 H -43.775 16.024 6.275 1.00 . A A . 195 LYS HG2 1 1
20 81703 1 1 197 LYS HG3 H -42.127 15.590 6.733 1.00 . A A . 195 LYS HG3 1 1
20 81704 1 1 197 LYS HZ1 H -41.307 13.714 7.620 1.00 . A A . 195 LYS HZ1 1 1
20 81705 1 1 197 LYS HZ2 H -40.803 12.186 7.096 1.00 . A A . 195 LYS HZ2 1 1
20 81706 1 1 197 LYS HZ3 H -42.420 12.443 7.518 1.00 . A A . 195 LYS HZ3 1 1
20 81707 1 1 197 LYS N N -44.623 16.956 8.281 1.00 . A A . 195 LYS N 1 1
20 81708 1 1 197 LYS NZ N -41.584 12.873 7.074 1.00 . A A . 195 LYS NZ 1 1
20 81709 1 1 197 LYS O O -44.160 15.548 10.815 1.00 . A A . 195 LYS O 1 1
20 81710 1 1 198 VAL C C -46.085 12.828 12.009 1.00 . A A . 196 VAL C 1 1
20 81711 1 1 198 VAL CA C -46.470 14.271 11.697 1.00 . A A . 196 VAL CA 1 1
20 81712 1 1 198 VAL CB C -47.973 14.464 11.985 1.00 . A A . 196 VAL CB 1 1
20 81713 1 1 198 VAL CG1 C -48.289 14.158 13.441 1.00 . A A . 196 VAL CG1 1 1
20 81714 1 1 198 VAL CG2 C -48.406 15.877 11.622 1.00 . A A . 196 VAL CG2 1 1
20 81715 1 1 198 VAL H H -46.792 14.391 9.609 1.00 . A A . 196 VAL H 1 1
20 81716 1 1 198 VAL HA H -45.913 14.932 12.344 1.00 . A A . 196 VAL HA 1 1
20 81717 1 1 198 VAL HB H -48.527 13.773 11.368 1.00 . A A . 196 VAL HB 1 1
20 81718 1 1 198 VAL HG11 H -48.916 14.939 13.846 1.00 . A A . 196 VAL HG11 1 1
20 81719 1 1 198 VAL HG12 H -47.370 14.106 14.006 1.00 . A A . 196 VAL HG12 1 1
20 81720 1 1 198 VAL HG13 H -48.805 13.212 13.506 1.00 . A A . 196 VAL HG13 1 1
20 81721 1 1 198 VAL HG21 H -47.851 16.588 12.217 1.00 . A A . 196 VAL HG21 1 1
20 81722 1 1 198 VAL HG22 H -49.461 15.992 11.816 1.00 . A A . 196 VAL HG22 1 1
20 81723 1 1 198 VAL HG23 H -48.212 16.056 10.574 1.00 . A A . 196 VAL HG23 1 1
20 81724 1 1 198 VAL N N -46.152 14.616 10.316 1.00 . A A . 196 VAL N 1 1
20 81725 1 1 198 VAL O O -46.267 11.933 11.183 1.00 . A A . 196 VAL O 1 1
20 81726 1 1 199 ILE C C -45.340 11.103 15.142 1.00 . A A . 197 ILE C 1 1
20 81727 1 1 199 ILE CA C -45.146 11.279 13.639 1.00 . A A . 197 ILE CA 1 1
20 81728 1 1 199 ILE CB C -43.669 11.002 13.292 1.00 . A A . 197 ILE CB 1 1
20 81729 1 1 199 ILE CD1 C -43.124 12.826 11.602 1.00 . A A . 197 ILE CD1 1 1
20 81730 1 1 199 ILE CG1 C -43.386 11.353 11.830 1.00 . A A . 197 ILE CG1 1 1
20 81731 1 1 199 ILE CG2 C -43.324 9.546 13.567 1.00 . A A . 197 ILE CG2 1 1
20 81732 1 1 199 ILE H H -45.440 13.366 13.823 1.00 . A A . 197 ILE H 1 1
20 81733 1 1 199 ILE HA H -45.759 10.557 13.120 1.00 . A A . 197 ILE HA 1 1
20 81734 1 1 199 ILE HB H -43.053 11.618 13.929 1.00 . A A . 197 ILE HB 1 1
20 81735 1 1 199 ILE HD11 H -43.219 13.357 12.538 1.00 . A A . 197 ILE HD11 1 1
20 81736 1 1 199 ILE HD12 H -43.841 13.213 10.893 1.00 . A A . 197 ILE HD12 1 1
20 81737 1 1 199 ILE HD13 H -42.125 12.958 11.213 1.00 . A A . 197 ILE HD13 1 1
20 81738 1 1 199 ILE HG12 H -42.515 10.808 11.498 1.00 . A A . 197 ILE HG12 1 1
20 81739 1 1 199 ILE HG13 H -44.235 11.068 11.226 1.00 . A A . 197 ILE HG13 1 1
20 81740 1 1 199 ILE HG21 H -42.252 9.421 13.556 1.00 . A A . 197 ILE HG21 1 1
20 81741 1 1 199 ILE HG22 H -43.767 8.921 12.807 1.00 . A A . 197 ILE HG22 1 1
20 81742 1 1 199 ILE HG23 H -43.708 9.263 14.537 1.00 . A A . 197 ILE HG23 1 1
20 81743 1 1 199 ILE N N -45.556 12.611 13.209 1.00 . A A . 197 ILE N 1 1
20 81744 1 1 199 ILE O O -45.039 12.002 15.927 1.00 . A A . 197 ILE O 1 1
20 81745 1 1 200 GLU C C -47.045 10.637 17.566 1.00 . A A . 198 GLU C 1 1
20 81746 1 1 200 GLU CA C -46.072 9.639 16.945 1.00 . A A . 198 GLU CA 1 1
20 81747 1 1 200 GLU CB C -44.749 9.655 17.713 1.00 . A A . 198 GLU CB 1 1
20 81748 1 1 200 GLU CD C -44.345 7.610 19.140 1.00 . A A . 198 GLU CD 1 1
20 81749 1 1 200 GLU CG C -44.845 9.041 19.101 1.00 . A A . 198 GLU CG 1 1
20 81750 1 1 200 GLU H H -46.059 9.259 14.862 1.00 . A A . 198 GLU H 1 1
20 81751 1 1 200 GLU HA H -46.502 8.651 17.007 1.00 . A A . 198 GLU HA 1 1
20 81752 1 1 200 GLU HB2 H -44.012 9.104 17.148 1.00 . A A . 198 GLU HB2 1 1
20 81753 1 1 200 GLU HB3 H -44.420 10.678 17.818 1.00 . A A . 198 GLU HB3 1 1
20 81754 1 1 200 GLU HG2 H -44.253 9.631 19.783 1.00 . A A . 198 GLU HG2 1 1
20 81755 1 1 200 GLU HG3 H -45.878 9.055 19.416 1.00 . A A . 198 GLU HG3 1 1
20 81756 1 1 200 GLU N N -45.841 9.937 15.536 1.00 . A A . 198 GLU N 1 1
20 81757 1 1 200 GLU O O -46.636 11.574 18.251 1.00 . A A . 198 GLU O 1 1
20 81758 1 1 200 GLU OE1 O -43.214 7.363 18.671 1.00 . A A . 198 GLU OE1 1 1
20 81759 1 1 200 GLU OE2 O -45.085 6.736 19.640 1.00 . A A . 198 GLU OE2 1 1
20 81760 1 1 201 SER C C -50.111 10.633 19.011 1.00 . A A . 199 SER C 1 1
20 81761 1 1 201 SER CA C -49.367 11.308 17.861 1.00 . A A . 199 SER CA 1 1
20 81762 1 1 201 SER CB C -50.355 11.703 16.763 1.00 . A A . 199 SER CB 1 1
20 81763 1 1 201 SER H H -48.600 9.663 16.771 1.00 . A A . 199 SER H 1 1
20 81764 1 1 201 SER HA H -48.883 12.197 18.235 1.00 . A A . 199 SER HA 1 1
20 81765 1 1 201 SER HB2 H -50.352 10.949 15.990 1.00 . A A . 199 SER HB2 1 1
20 81766 1 1 201 SER HB3 H -51.347 11.782 17.183 1.00 . A A . 199 SER HB3 1 1
20 81767 1 1 201 SER HG H -50.429 13.658 16.670 1.00 . A A . 199 SER HG 1 1
20 81768 1 1 201 SER N N -48.335 10.428 17.324 1.00 . A A . 199 SER N 1 1
20 81769 1 1 201 SER O O -50.784 9.620 18.818 1.00 . A A . 199 SER O 1 1
20 81770 1 1 201 SER OG O -50.004 12.948 16.184 1.00 . A A . 199 SER OG 1 1
20 81771 1 1 202 GLU C C -51.472 11.711 22.100 1.00 . A A . 200 GLU C 1 1
20 81772 1 1 202 GLU CA C -50.642 10.647 21.387 1.00 . A A . 200 GLU CA 1 1
20 81773 1 1 202 GLU CB C -49.607 10.061 22.349 1.00 . A A . 200 GLU CB 1 1
20 81774 1 1 202 GLU CD C -47.805 8.326 21.985 1.00 . A A . 200 GLU CD 1 1
20 81775 1 1 202 GLU CG C -49.294 8.597 22.086 1.00 . A A . 200 GLU CG 1 1
20 81776 1 1 202 GLU H H -49.430 12.003 20.301 1.00 . A A . 200 GLU H 1 1
20 81777 1 1 202 GLU HA H -51.300 9.857 21.059 1.00 . A A . 200 GLU HA 1 1
20 81778 1 1 202 GLU HB2 H -48.691 10.626 22.261 1.00 . A A . 200 GLU HB2 1 1
20 81779 1 1 202 GLU HB3 H -49.979 10.151 23.359 1.00 . A A . 200 GLU HB3 1 1
20 81780 1 1 202 GLU HG2 H -49.698 8.004 22.892 1.00 . A A . 200 GLU HG2 1 1
20 81781 1 1 202 GLU HG3 H -49.762 8.304 21.156 1.00 . A A . 200 GLU HG3 1 1
20 81782 1 1 202 GLU N N -49.982 11.198 20.208 1.00 . A A . 200 GLU N 1 1
20 81783 1 1 202 GLU O O -50.948 12.741 22.523 1.00 . A A . 200 GLU O 1 1
20 81784 1 1 202 GLU OE1 O -47.078 9.193 21.458 1.00 . A A . 200 GLU OE1 1 1
20 81785 1 1 202 GLU OE2 O -47.367 7.245 22.434 1.00 . A A . 200 GLU OE2 1 1
20 81786 1 1 203 ASP C C -54.558 11.660 23.903 1.00 . A A . 201 ASP C 1 1
20 81787 1 1 203 ASP CA C -53.676 12.385 22.892 1.00 . A A . 201 ASP CA 1 1
20 81788 1 1 203 ASP CB C -54.549 13.098 21.859 1.00 . A A . 201 ASP CB 1 1
20 81789 1 1 203 ASP CG C -55.458 14.137 22.488 1.00 . A A . 201 ASP CG 1 1
20 81790 1 1 203 ASP H H -53.127 10.612 21.872 1.00 . A A . 201 ASP H 1 1
20 81791 1 1 203 ASP HA H -53.077 13.116 23.413 1.00 . A A . 201 ASP HA 1 1
20 81792 1 1 203 ASP HB2 H -53.916 13.592 21.139 1.00 . A A . 201 ASP HB2 1 1
20 81793 1 1 203 ASP HB3 H -55.164 12.369 21.353 1.00 . A A . 201 ASP HB3 1 1
20 81794 1 1 203 ASP N N -52.770 11.452 22.230 1.00 . A A . 201 ASP N 1 1
20 81795 1 1 203 ASP O O -54.925 10.501 23.703 1.00 . A A . 201 ASP O 1 1
20 81796 1 1 203 ASP OD1 O -55.025 14.793 23.459 1.00 . A A . 201 ASP OD1 1 1
20 81797 1 1 203 ASP OD2 O -56.601 14.294 22.011 1.00 . A A . 201 ASP OD2 1 1
20 81798 1 1 204 TYR C C -57.123 12.421 26.032 1.00 . A A . 202 TYR C 1 1
20 81799 1 1 204 TYR CA C -55.746 11.767 26.025 1.00 . A A . 202 TYR CA 1 1
20 81800 1 1 204 TYR CB C -55.084 11.920 27.395 1.00 . A A . 202 TYR CB 1 1
20 81801 1 1 204 TYR CD1 C -54.870 9.470 27.963 1.00 . A A . 202 TYR CD1 1 1
20 81802 1 1 204 TYR CD2 C -52.910 10.823 28.060 1.00 . A A . 202 TYR CD2 1 1
20 81803 1 1 204 TYR CE1 C -54.132 8.365 28.345 1.00 . A A . 202 TYR CE1 1 1
20 81804 1 1 204 TYR CE2 C -52.164 9.724 28.441 1.00 . A A . 202 TYR CE2 1 1
20 81805 1 1 204 TYR CG C -54.273 10.715 27.815 1.00 . A A . 202 TYR CG 1 1
20 81806 1 1 204 TYR CZ C -52.780 8.498 28.583 1.00 . A A . 202 TYR CZ 1 1
20 81807 1 1 204 TYR H H -54.582 13.271 25.092 1.00 . A A . 202 TYR H 1 1
20 81808 1 1 204 TYR HA H -55.861 10.715 25.807 1.00 . A A . 202 TYR HA 1 1
20 81809 1 1 204 TYR HB2 H -54.424 12.774 27.375 1.00 . A A . 202 TYR HB2 1 1
20 81810 1 1 204 TYR HB3 H -55.850 12.082 28.141 1.00 . A A . 202 TYR HB3 1 1
20 81811 1 1 204 TYR HD1 H -55.929 9.370 27.776 1.00 . A A . 202 TYR HD1 1 1
20 81812 1 1 204 TYR HD2 H -52.430 11.785 27.949 1.00 . A A . 202 TYR HD2 1 1
20 81813 1 1 204 TYR HE1 H -54.615 7.406 28.456 1.00 . A A . 202 TYR HE1 1 1
20 81814 1 1 204 TYR HE2 H -51.105 9.827 28.628 1.00 . A A . 202 TYR HE2 1 1
20 81815 1 1 204 TYR HH H -51.403 7.659 29.631 1.00 . A A . 202 TYR HH 1 1
20 81816 1 1 204 TYR N N -54.902 12.348 24.987 1.00 . A A . 202 TYR N 1 1
20 81817 1 1 204 TYR O O -57.266 13.593 25.683 1.00 . A A . 202 TYR O 1 1
20 81818 1 1 204 TYR OH O -52.042 7.400 28.964 1.00 . A A . 202 TYR OH 1 1
20 81819 1 1 205 GLY C C -59.572 13.520 27.188 1.00 . A A . 203 GLY C 1 1
20 81820 1 1 205 GLY CA C -59.493 12.183 26.476 1.00 . A A . 203 GLY CA 1 1
20 81821 1 1 205 GLY H H -57.966 10.730 26.698 1.00 . A A . 203 GLY H 1 1
20 81822 1 1 205 GLY HA2 H -59.854 12.304 25.466 1.00 . A A . 203 GLY HA2 1 1
20 81823 1 1 205 GLY HA3 H -60.125 11.475 26.991 1.00 . A A . 203 GLY HA3 1 1
20 81824 1 1 205 GLY N N -58.139 11.657 26.432 1.00 . A A . 203 GLY N 1 1
20 81825 1 1 205 GLY O O -59.433 13.589 28.410 1.00 . A A . 203 GLY O 1 1
20 81826 1 1 206 GLN C C -58.564 16.298 27.675 1.00 . A A . 204 GLN C 1 1
20 81827 1 1 206 GLN CA C -59.874 15.925 26.989 1.00 . A A . 204 GLN CA 1 1
20 81828 1 1 206 GLN CB C -61.033 16.009 27.985 1.00 . A A . 204 GLN CB 1 1
20 81829 1 1 206 GLN CD C -63.540 15.734 28.122 1.00 . A A . 204 GLN CD 1 1
20 81830 1 1 206 GLN CG C -62.375 16.305 27.336 1.00 . A A . 204 GLN CG 1 1
20 81831 1 1 206 GLN H H -59.884 14.466 25.454 1.00 . A A . 204 GLN H 1 1
20 81832 1 1 206 GLN HA H -60.053 16.616 26.179 1.00 . A A . 204 GLN HA 1 1
20 81833 1 1 206 GLN HB2 H -61.111 15.069 28.510 1.00 . A A . 204 GLN HB2 1 1
20 81834 1 1 206 GLN HB3 H -60.821 16.792 28.699 1.00 . A A . 204 GLN HB3 1 1
20 81835 1 1 206 GLN HE21 H -64.645 15.647 26.471 1.00 . A A . 204 GLN HE21 1 1
20 81836 1 1 206 GLN HE22 H -65.411 15.094 27.917 1.00 . A A . 204 GLN HE22 1 1
20 81837 1 1 206 GLN HG2 H -62.499 17.375 27.266 1.00 . A A . 204 GLN HG2 1 1
20 81838 1 1 206 GLN HG3 H -62.383 15.877 26.344 1.00 . A A . 204 GLN HG3 1 1
20 81839 1 1 206 GLN N N -59.788 14.584 26.423 1.00 . A A . 204 GLN N 1 1
20 81840 1 1 206 GLN NE2 N -64.643 15.465 27.434 1.00 . A A . 204 GLN NE2 1 1
20 81841 1 1 206 GLN O O -58.559 16.813 28.793 1.00 . A A . 204 GLN O 1 1
20 81842 1 1 206 GLN OE1 O -63.449 15.537 29.334 1.00 . A A . 204 GLN OE1 1 1
20 81843 1 1 207 GLN C C -55.182 16.796 26.442 1.00 . A A . 205 GLN C 1 1
20 81844 1 1 207 GLN CA C -56.132 16.324 27.539 1.00 . A A . 205 GLN CA 1 1
20 81845 1 1 207 GLN CB C -55.558 15.095 28.244 1.00 . A A . 205 GLN CB 1 1
20 81846 1 1 207 GLN CD C -56.173 13.884 30.375 1.00 . A A . 205 GLN CD 1 1
20 81847 1 1 207 GLN CG C -55.653 15.168 29.759 1.00 . A A . 205 GLN CG 1 1
20 81848 1 1 207 GLN H H -57.523 15.611 26.112 1.00 . A A . 205 GLN H 1 1
20 81849 1 1 207 GLN HA H -56.246 17.119 28.262 1.00 . A A . 205 GLN HA 1 1
20 81850 1 1 207 GLN HB2 H -56.095 14.219 27.911 1.00 . A A . 205 GLN HB2 1 1
20 81851 1 1 207 GLN HB3 H -54.516 14.991 27.975 1.00 . A A . 205 GLN HB3 1 1
20 81852 1 1 207 GLN HE21 H -57.691 13.853 29.090 1.00 . A A . 205 GLN HE21 1 1
20 81853 1 1 207 GLN HE22 H -57.637 12.548 30.220 1.00 . A A . 205 GLN HE22 1 1
20 81854 1 1 207 GLN HG2 H -54.671 15.370 30.159 1.00 . A A . 205 GLN HG2 1 1
20 81855 1 1 207 GLN HG3 H -56.322 15.976 30.024 1.00 . A A . 205 GLN HG3 1 1
20 81856 1 1 207 GLN N N -57.452 16.026 26.997 1.00 . A A . 205 GLN N 1 1
20 81857 1 1 207 GLN NE2 N -57.279 13.377 29.841 1.00 . A A . 205 GLN NE2 1 1
20 81858 1 1 207 GLN O O -55.550 16.857 25.269 1.00 . A A . 205 GLN O 1 1
20 81859 1 1 207 GLN OE1 O -55.589 13.353 31.319 1.00 . A A . 205 GLN OE1 1 1
20 81860 1 1 208 LEU C C -52.434 16.455 25.032 1.00 . A A . 206 LEU C 1 1
20 81861 1 1 208 LEU CA C -52.948 17.602 25.894 1.00 . A A . 206 LEU CA 1 1
20 81862 1 1 208 LEU CB C -51.784 18.251 26.645 1.00 . A A . 206 LEU CB 1 1
20 81863 1 1 208 LEU CD1 C -49.491 17.723 27.512 1.00 . A A . 206 LEU CD1 1 1
20 81864 1 1 208 LEU CD2 C -51.501 17.229 28.916 1.00 . A A . 206 LEU CD2 1 1
20 81865 1 1 208 LEU CG C -50.950 17.295 27.498 1.00 . A A . 206 LEU CG 1 1
20 81866 1 1 208 LEU H H -53.727 17.060 27.785 1.00 . A A . 206 LEU H 1 1
20 81867 1 1 208 LEU HA H -53.410 18.339 25.254 1.00 . A A . 206 LEU HA 1 1
20 81868 1 1 208 LEU HB2 H -51.132 18.719 25.921 1.00 . A A . 206 LEU HB2 1 1
20 81869 1 1 208 LEU HB3 H -52.185 19.019 27.290 1.00 . A A . 206 LEU HB3 1 1
20 81870 1 1 208 LEU HD11 H -49.057 17.495 28.473 1.00 . A A . 206 LEU HD11 1 1
20 81871 1 1 208 LEU HD12 H -49.426 18.787 27.331 1.00 . A A . 206 LEU HD12 1 1
20 81872 1 1 208 LEU HD13 H -48.954 17.194 26.739 1.00 . A A . 206 LEU HD13 1 1
20 81873 1 1 208 LEU HD21 H -52.189 16.401 28.997 1.00 . A A . 206 LEU HD21 1 1
20 81874 1 1 208 LEU HD22 H -52.018 18.150 29.144 1.00 . A A . 206 LEU HD22 1 1
20 81875 1 1 208 LEU HD23 H -50.687 17.091 29.613 1.00 . A A . 206 LEU HD23 1 1
20 81876 1 1 208 LEU HG H -51.003 16.304 27.073 1.00 . A A . 206 LEU HG 1 1
20 81877 1 1 208 LEU N N -53.957 17.131 26.836 1.00 . A A . 206 LEU N 1 1
20 81878 1 1 208 LEU O O -52.392 15.306 25.470 1.00 . A A . 206 LEU O 1 1
20 81879 1 1 209 GLU C C -50.088 16.027 22.508 1.00 . A A . 207 GLU C 1 1
20 81880 1 1 209 GLU CA C -51.548 15.768 22.873 1.00 . A A . 207 GLU CA 1 1
20 81881 1 1 209 GLU CB C -52.409 15.743 21.606 1.00 . A A . 207 GLU CB 1 1
20 81882 1 1 209 GLU CD C -52.622 14.981 19.203 1.00 . A A . 207 GLU CD 1 1
20 81883 1 1 209 GLU CG C -51.872 14.830 20.513 1.00 . A A . 207 GLU CG 1 1
20 81884 1 1 209 GLU H H -52.113 17.706 23.506 1.00 . A A . 207 GLU H 1 1
20 81885 1 1 209 GLU HA H -51.617 14.806 23.360 1.00 . A A . 207 GLU HA 1 1
20 81886 1 1 209 GLU HB2 H -53.402 15.408 21.867 1.00 . A A . 207 GLU HB2 1 1
20 81887 1 1 209 GLU HB3 H -52.472 16.745 21.209 1.00 . A A . 207 GLU HB3 1 1
20 81888 1 1 209 GLU HG2 H -50.833 15.066 20.343 1.00 . A A . 207 GLU HG2 1 1
20 81889 1 1 209 GLU HG3 H -51.957 13.806 20.843 1.00 . A A . 207 GLU HG3 1 1
20 81890 1 1 209 GLU N N -52.050 16.774 23.800 1.00 . A A . 207 GLU N 1 1
20 81891 1 1 209 GLU O O -49.723 17.131 22.098 1.00 . A A . 207 GLU O 1 1
20 81892 1 1 209 GLU OE1 O -53.670 15.661 19.193 1.00 . A A . 207 GLU OE1 1 1
20 81893 1 1 209 GLU OE2 O -52.161 14.418 18.187 1.00 . A A . 207 GLU OE2 1 1
20 81894 1 1 210 ILE C C -47.593 14.534 20.921 1.00 . A A . 208 ILE C 1 1
20 81895 1 1 210 ILE CA C -47.847 15.089 22.318 1.00 . A A . 208 ILE CA 1 1
20 81896 1 1 210 ILE CB C -46.977 14.324 23.334 1.00 . A A . 208 ILE CB 1 1
20 81897 1 1 210 ILE CD1 C -46.392 11.845 23.297 1.00 . A A . 208 ILE CD1 1 1
20 81898 1 1 210 ILE CG1 C -47.476 12.884 23.488 1.00 . A A . 208 ILE CG1 1 1
20 81899 1 1 210 ILE CG2 C -46.978 15.039 24.677 1.00 . A A . 208 ILE CG2 1 1
20 81900 1 1 210 ILE H H -49.621 14.139 22.965 1.00 . A A . 208 ILE H 1 1
20 81901 1 1 210 ILE HA H -47.566 16.132 22.340 1.00 . A A . 208 ILE HA 1 1
20 81902 1 1 210 ILE HB H -45.963 14.307 22.965 1.00 . A A . 208 ILE HB 1 1
20 81903 1 1 210 ILE HD11 H -46.196 11.353 24.238 1.00 . A A . 208 ILE HD11 1 1
20 81904 1 1 210 ILE HD12 H -45.491 12.325 22.947 1.00 . A A . 208 ILE HD12 1 1
20 81905 1 1 210 ILE HD13 H -46.718 11.116 22.569 1.00 . A A . 208 ILE HD13 1 1
20 81906 1 1 210 ILE HG12 H -47.886 12.755 24.479 1.00 . A A . 208 ILE HG12 1 1
20 81907 1 1 210 ILE HG13 H -48.250 12.696 22.757 1.00 . A A . 208 ILE HG13 1 1
20 81908 1 1 210 ILE HG21 H -47.236 16.078 24.531 1.00 . A A . 208 ILE HG21 1 1
20 81909 1 1 210 ILE HG22 H -45.996 14.971 25.121 1.00 . A A . 208 ILE HG22 1 1
20 81910 1 1 210 ILE HG23 H -47.702 14.577 25.331 1.00 . A A . 208 ILE HG23 1 1
20 81911 1 1 210 ILE N N -49.264 14.993 22.646 1.00 . A A . 208 ILE N 1 1
20 81912 1 1 210 ILE O O -47.857 13.361 20.654 1.00 . A A . 208 ILE O 1 1
20 81913 1 1 211 VAL C C -45.439 15.377 18.197 1.00 . A A . 209 VAL C 1 1
20 81914 1 1 211 VAL CA C -46.836 14.971 18.655 1.00 . A A . 209 VAL CA 1 1
20 81915 1 1 211 VAL CB C -47.873 15.569 17.688 1.00 . A A . 209 VAL CB 1 1
20 81916 1 1 211 VAL CG1 C -47.697 14.996 16.291 1.00 . A A . 209 VAL CG1 1 1
20 81917 1 1 211 VAL CG2 C -49.284 15.322 18.199 1.00 . A A . 209 VAL CG2 1 1
20 81918 1 1 211 VAL H H -46.921 16.310 20.293 1.00 . A A . 209 VAL H 1 1
20 81919 1 1 211 VAL HA H -46.917 13.894 18.611 1.00 . A A . 209 VAL HA 1 1
20 81920 1 1 211 VAL HB H -47.714 16.637 17.636 1.00 . A A . 209 VAL HB 1 1
20 81921 1 1 211 VAL HG11 H -46.659 15.063 16.003 1.00 . A A . 209 VAL HG11 1 1
20 81922 1 1 211 VAL HG12 H -48.301 15.558 15.594 1.00 . A A . 209 VAL HG12 1 1
20 81923 1 1 211 VAL HG13 H -48.008 13.962 16.284 1.00 . A A . 209 VAL HG13 1 1
20 81924 1 1 211 VAL HG21 H -49.480 15.968 19.043 1.00 . A A . 209 VAL HG21 1 1
20 81925 1 1 211 VAL HG22 H -49.381 14.291 18.505 1.00 . A A . 209 VAL HG22 1 1
20 81926 1 1 211 VAL HG23 H -49.994 15.533 17.413 1.00 . A A . 209 VAL HG23 1 1
20 81927 1 1 211 VAL N N -47.100 15.383 20.028 1.00 . A A . 209 VAL N 1 1
20 81928 1 1 211 VAL O O -44.932 16.435 18.570 1.00 . A A . 209 VAL O 1 1
20 81929 1 1 212 CYS C C -43.583 15.104 15.354 1.00 . A A . 210 CYS C 1 1
20 81930 1 1 212 CYS CA C -43.499 14.792 16.844 1.00 . A A . 210 CYS CA 1 1
20 81931 1 1 212 CYS CB C -42.584 13.589 17.079 1.00 . A A . 210 CYS CB 1 1
20 81932 1 1 212 CYS H H -45.294 13.708 17.108 1.00 . A A . 210 CYS H 1 1
20 81933 1 1 212 CYS HA H -43.097 15.651 17.361 1.00 . A A . 210 CYS HA 1 1
20 81934 1 1 212 CYS HB2 H -42.863 12.798 16.399 1.00 . A A . 210 CYS HB2 1 1
20 81935 1 1 212 CYS HB3 H -41.562 13.880 16.884 1.00 . A A . 210 CYS HB3 1 1
20 81936 1 1 212 CYS HG H -42.763 13.658 19.364 1.00 . A A . 210 CYS HG 1 1
20 81937 1 1 212 CYS N N -44.831 14.529 17.374 1.00 . A A . 210 CYS N 1 1
20 81938 1 1 212 CYS O O -44.479 14.620 14.663 1.00 . A A . 210 CYS O 1 1
20 81939 1 1 212 CYS SG S -42.657 12.922 18.757 1.00 . A A . 210 CYS SG 1 1
20 81940 1 1 213 LEU C C -41.273 16.184 12.842 1.00 . A A . 211 LEU C 1 1
20 81941 1 1 213 LEU CA C -42.661 16.307 13.457 1.00 . A A . 211 LEU CA 1 1
20 81942 1 1 213 LEU CB C -43.174 17.739 13.296 1.00 . A A . 211 LEU CB 1 1
20 81943 1 1 213 LEU CD1 C -44.338 19.426 14.749 1.00 . A A . 211 LEU CD1 1 1
20 81944 1 1 213 LEU CD2 C -45.666 18.011 13.165 1.00 . A A . 211 LEU CD2 1 1
20 81945 1 1 213 LEU CG C -44.449 18.063 14.080 1.00 . A A . 211 LEU CG 1 1
20 81946 1 1 213 LEU H H -41.979 16.294 15.463 1.00 . A A . 211 LEU H 1 1
20 81947 1 1 213 LEU HA H -43.327 15.642 12.938 1.00 . A A . 211 LEU HA 1 1
20 81948 1 1 213 LEU HB2 H -42.395 18.416 13.615 1.00 . A A . 211 LEU HB2 1 1
20 81949 1 1 213 LEU HB3 H -43.368 17.912 12.248 1.00 . A A . 211 LEU HB3 1 1
20 81950 1 1 213 LEU HD11 H -45.248 19.983 14.588 1.00 . A A . 211 LEU HD11 1 1
20 81951 1 1 213 LEU HD12 H -43.505 19.969 14.328 1.00 . A A . 211 LEU HD12 1 1
20 81952 1 1 213 LEU HD13 H -44.180 19.294 15.810 1.00 . A A . 211 LEU HD13 1 1
20 81953 1 1 213 LEU HD21 H -46.008 19.016 12.962 1.00 . A A . 211 LEU HD21 1 1
20 81954 1 1 213 LEU HD22 H -46.455 17.454 13.646 1.00 . A A . 211 LEU HD22 1 1
20 81955 1 1 213 LEU HD23 H -45.398 17.528 12.237 1.00 . A A . 211 LEU HD23 1 1
20 81956 1 1 213 LEU HG H -44.583 17.323 14.855 1.00 . A A . 211 LEU HG 1 1
20 81957 1 1 213 LEU N N -42.663 15.927 14.865 1.00 . A A . 211 LEU N 1 1
20 81958 1 1 213 LEU O O -40.261 16.237 13.540 1.00 . A A . 211 LEU O 1 1
20 81959 1 1 214 ILE C C -40.124 16.458 9.382 1.00 . A A . 212 ILE C 1 1
20 81960 1 1 214 ILE CA C -39.983 15.901 10.792 1.00 . A A . 212 ILE CA 1 1
20 81961 1 1 214 ILE CB C -39.520 14.433 10.709 1.00 . A A . 212 ILE CB 1 1
20 81962 1 1 214 ILE CD1 C -39.237 12.297 12.068 1.00 . A A . 212 ILE CD1 1 1
20 81963 1 1 214 ILE CG1 C -39.655 13.752 12.073 1.00 . A A . 212 ILE CG1 1 1
20 81964 1 1 214 ILE CG2 C -38.084 14.360 10.214 1.00 . A A . 212 ILE CG2 1 1
20 81965 1 1 214 ILE H H -42.086 15.995 11.024 1.00 . A A . 212 ILE H 1 1
20 81966 1 1 214 ILE HA H -39.232 16.467 11.320 1.00 . A A . 212 ILE HA 1 1
20 81967 1 1 214 ILE HB H -40.147 13.921 9.996 1.00 . A A . 212 ILE HB 1 1
20 81968 1 1 214 ILE HD11 H -40.018 11.700 11.622 1.00 . A A . 212 ILE HD11 1 1
20 81969 1 1 214 ILE HD12 H -39.068 11.968 13.084 1.00 . A A . 212 ILE HD12 1 1
20 81970 1 1 214 ILE HD13 H -38.327 12.187 11.497 1.00 . A A . 212 ILE HD13 1 1
20 81971 1 1 214 ILE HG12 H -39.037 14.271 12.791 1.00 . A A . 212 ILE HG12 1 1
20 81972 1 1 214 ILE HG13 H -40.686 13.801 12.392 1.00 . A A . 212 ILE HG13 1 1
20 81973 1 1 214 ILE HG21 H -38.074 14.375 9.134 1.00 . A A . 212 ILE HG21 1 1
20 81974 1 1 214 ILE HG22 H -37.626 13.446 10.566 1.00 . A A . 212 ILE HG22 1 1
20 81975 1 1 214 ILE HG23 H -37.529 15.206 10.591 1.00 . A A . 212 ILE HG23 1 1
20 81976 1 1 214 ILE N N -41.240 16.026 11.523 1.00 . A A . 212 ILE N 1 1
20 81977 1 1 214 ILE O O -41.009 16.049 8.631 1.00 . A A . 212 ILE O 1 1
20 81978 1 1 215 ASP C C -37.961 18.601 7.296 1.00 . A A . 213 ASP C 1 1
20 81979 1 1 215 ASP CA C -39.308 18.000 7.693 1.00 . A A . 213 ASP CA 1 1
20 81980 1 1 215 ASP CB C -40.391 19.080 7.650 1.00 . A A . 213 ASP CB 1 1
20 81981 1 1 215 ASP CG C -41.175 19.058 6.352 1.00 . A A . 213 ASP CG 1 1
20 81982 1 1 215 ASP H H -38.568 17.693 9.661 1.00 . A A . 213 ASP H 1 1
20 81983 1 1 215 ASP HA H -39.565 17.223 6.992 1.00 . A A . 213 ASP HA 1 1
20 81984 1 1 215 ASP HB2 H -41.079 18.925 8.468 1.00 . A A . 213 ASP HB2 1 1
20 81985 1 1 215 ASP HB3 H -39.928 20.051 7.754 1.00 . A A . 213 ASP HB3 1 1
20 81986 1 1 215 ASP N N -39.254 17.398 9.022 1.00 . A A . 213 ASP N 1 1
20 81987 1 1 215 ASP O O -37.334 19.314 8.079 1.00 . A A . 213 ASP O 1 1
20 81988 1 1 215 ASP OD1 O -41.923 18.084 6.127 1.00 . A A . 213 ASP OD1 1 1
20 81989 1 1 215 ASP OD2 O -41.042 20.016 5.562 1.00 . A A . 213 ASP OD2 1 1
20 81990 1 1 216 PRO C C -36.368 20.219 4.934 1.00 . A A . 214 PRO C 1 1
20 81991 1 1 216 PRO CA C -36.227 18.835 5.559 1.00 . A A . 214 PRO CA 1 1
20 81992 1 1 216 PRO CB C -35.856 17.805 4.499 1.00 . A A . 214 PRO CB 1 1
20 81993 1 1 216 PRO CD C -38.177 17.479 5.058 1.00 . A A . 214 PRO CD 1 1
20 81994 1 1 216 PRO CG C -37.165 17.355 3.943 1.00 . A A . 214 PRO CG 1 1
20 81995 1 1 216 PRO HA H -35.471 18.857 6.328 1.00 . A A . 214 PRO HA 1 1
20 81996 1 1 216 PRO HB2 H -35.240 18.269 3.743 1.00 . A A . 214 PRO HB2 1 1
20 81997 1 1 216 PRO HB3 H -35.320 16.988 4.957 1.00 . A A . 214 PRO HB3 1 1
20 81998 1 1 216 PRO HD2 H -39.074 17.960 4.699 1.00 . A A . 214 PRO HD2 1 1
20 81999 1 1 216 PRO HD3 H -38.408 16.506 5.466 1.00 . A A . 214 PRO HD3 1 1
20 82000 1 1 216 PRO HG2 H -37.445 17.987 3.113 1.00 . A A . 214 PRO HG2 1 1
20 82001 1 1 216 PRO HG3 H -37.089 16.326 3.620 1.00 . A A . 214 PRO HG3 1 1
20 82002 1 1 216 PRO N N -37.497 18.321 6.063 1.00 . A A . 214 PRO N 1 1
20 82003 1 1 216 PRO O O -37.059 20.387 3.929 1.00 . A A . 214 PRO O 1 1
20 82004 1 1 217 GLY C C -35.944 23.598 6.104 1.00 . A A . 215 GLY C 1 1
20 82005 1 1 217 GLY CA C -35.777 22.560 5.011 1.00 . A A . 215 GLY CA 1 1
20 82006 1 1 217 GLY H H -35.172 21.015 6.328 1.00 . A A . 215 GLY H 1 1
20 82007 1 1 217 GLY HA2 H -34.869 22.771 4.467 1.00 . A A . 215 GLY HA2 1 1
20 82008 1 1 217 GLY HA3 H -36.614 22.632 4.333 1.00 . A A . 215 GLY HA3 1 1
20 82009 1 1 217 GLY N N -35.710 21.207 5.530 1.00 . A A . 215 GLY N 1 1
20 82010 1 1 217 GLY O O -35.820 23.289 7.289 1.00 . A A . 215 GLY O 1 1
20 82011 1 1 218 CYS C C -37.889 26.163 6.936 1.00 . A A . 216 CYS C 1 1
20 82012 1 1 218 CYS CA C -36.408 25.926 6.653 1.00 . A A . 216 CYS CA 1 1
20 82013 1 1 218 CYS CB C -35.766 27.208 6.118 1.00 . A A . 216 CYS CB 1 1
20 82014 1 1 218 CYS H H -36.309 25.017 4.744 1.00 . A A . 216 CYS H 1 1
20 82015 1 1 218 CYS HA H -35.918 25.647 7.575 1.00 . A A . 216 CYS HA 1 1
20 82016 1 1 218 CYS HB2 H -34.872 26.952 5.570 1.00 . A A . 216 CYS HB2 1 1
20 82017 1 1 218 CYS HB3 H -36.462 27.699 5.453 1.00 . A A . 216 CYS HB3 1 1
20 82018 1 1 218 CYS HG H -34.421 28.717 7.203 1.00 . A A . 216 CYS HG 1 1
20 82019 1 1 218 CYS N N -36.224 24.834 5.703 1.00 . A A . 216 CYS N 1 1
20 82020 1 1 218 CYS O O -38.342 27.306 7.010 1.00 . A A . 216 CYS O 1 1
20 82021 1 1 218 CYS SG S -35.302 28.394 7.403 1.00 . A A . 216 CYS SG 1 1
20 82022 1 1 219 PHE C C -40.331 25.865 8.702 1.00 . A A . 217 PHE C 1 1
20 82023 1 1 219 PHE CA C -40.067 25.166 7.369 1.00 . A A . 217 PHE CA 1 1
20 82024 1 1 219 PHE CB C -40.693 23.770 7.379 1.00 . A A . 217 PHE CB 1 1
20 82025 1 1 219 PHE CD1 C -43.092 24.451 7.094 1.00 . A A . 217 PHE CD1 1 1
20 82026 1 1 219 PHE CD2 C -42.170 22.879 5.556 1.00 . A A . 217 PHE CD2 1 1
20 82027 1 1 219 PHE CE1 C -44.306 24.388 6.437 1.00 . A A . 217 PHE CE1 1 1
20 82028 1 1 219 PHE CE2 C -43.382 22.811 4.894 1.00 . A A . 217 PHE CE2 1 1
20 82029 1 1 219 PHE CG C -42.012 23.699 6.661 1.00 . A A . 217 PHE CG 1 1
20 82030 1 1 219 PHE CZ C -44.451 23.567 5.335 1.00 . A A . 217 PHE CZ 1 1
20 82031 1 1 219 PHE H H -38.218 24.194 7.024 1.00 . A A . 217 PHE H 1 1
20 82032 1 1 219 PHE HA H -40.519 25.746 6.578 1.00 . A A . 217 PHE HA 1 1
20 82033 1 1 219 PHE HB2 H -40.018 23.076 6.899 1.00 . A A . 217 PHE HB2 1 1
20 82034 1 1 219 PHE HB3 H -40.853 23.461 8.401 1.00 . A A . 217 PHE HB3 1 1
20 82035 1 1 219 PHE HD1 H -42.980 25.093 7.955 1.00 . A A . 217 PHE HD1 1 1
20 82036 1 1 219 PHE HD2 H -41.335 22.287 5.210 1.00 . A A . 217 PHE HD2 1 1
20 82037 1 1 219 PHE HE1 H -45.140 24.979 6.783 1.00 . A A . 217 PHE HE1 1 1
20 82038 1 1 219 PHE HE2 H -43.492 22.170 4.033 1.00 . A A . 217 PHE HE2 1 1
20 82039 1 1 219 PHE HZ H -45.399 23.517 4.819 1.00 . A A . 217 PHE HZ 1 1
20 82040 1 1 219 PHE N N -38.638 25.077 7.093 1.00 . A A . 217 PHE N 1 1
20 82041 1 1 219 PHE O O -41.427 26.371 8.939 1.00 . A A . 217 PHE O 1 1
20 82042 1 1 220 ARG C C -40.113 27.888 10.782 1.00 . A A . 218 ARG C 1 1
20 82043 1 1 220 ARG CA C -39.443 26.518 10.882 1.00 . A A . 218 ARG CA 1 1
20 82044 1 1 220 ARG CB C -38.063 26.659 11.531 1.00 . A A . 218 ARG CB 1 1
20 82045 1 1 220 ARG CD C -37.126 26.837 13.858 1.00 . A A . 218 ARG CD 1 1
20 82046 1 1 220 ARG CG C -37.964 26.005 12.899 1.00 . A A . 218 ARG CG 1 1
20 82047 1 1 220 ARG CZ C -38.493 27.004 15.902 1.00 . A A . 218 ARG CZ 1 1
20 82048 1 1 220 ARG H H -38.472 25.462 9.325 1.00 . A A . 218 ARG H 1 1
20 82049 1 1 220 ARG HA H -40.054 25.878 11.501 1.00 . A A . 218 ARG HA 1 1
20 82050 1 1 220 ARG HB2 H -37.327 26.204 10.883 1.00 . A A . 218 ARG HB2 1 1
20 82051 1 1 220 ARG HB3 H -37.832 27.709 11.640 1.00 . A A . 218 ARG HB3 1 1
20 82052 1 1 220 ARG HD2 H -36.459 26.180 14.395 1.00 . A A . 218 ARG HD2 1 1
20 82053 1 1 220 ARG HD3 H -36.548 27.548 13.287 1.00 . A A . 218 ARG HD3 1 1
20 82054 1 1 220 ARG HE H -38.118 28.513 14.649 1.00 . A A . 218 ARG HE 1 1
20 82055 1 1 220 ARG HG2 H -38.957 25.895 13.307 1.00 . A A . 218 ARG HG2 1 1
20 82056 1 1 220 ARG HG3 H -37.508 25.031 12.789 1.00 . A A . 218 ARG HG3 1 1
20 82057 1 1 220 ARG HH11 H -37.737 25.162 15.548 1.00 . A A . 218 ARG HH11 1 1
20 82058 1 1 220 ARG HH12 H -38.702 25.306 16.979 1.00 . A A . 218 ARG HH12 1 1
20 82059 1 1 220 ARG HH21 H -39.386 28.705 16.532 1.00 . A A . 218 ARG HH21 1 1
20 82060 1 1 220 ARG HH22 H -39.639 27.317 17.538 1.00 . A A . 218 ARG HH22 1 1
20 82061 1 1 220 ARG N N -39.321 25.885 9.570 1.00 . A A . 218 ARG N 1 1
20 82062 1 1 220 ARG NE N -37.955 27.561 14.820 1.00 . A A . 218 ARG NE 1 1
20 82063 1 1 220 ARG NH1 N -38.295 25.719 16.165 1.00 . A A . 218 ARG NH1 1 1
20 82064 1 1 220 ARG NH2 N -39.233 27.736 16.724 1.00 . A A . 218 ARG NH2 1 1
20 82065 1 1 220 ARG O O -40.848 28.295 11.681 1.00 . A A . 218 ARG O 1 1
20 82066 1 1 221 GLU C C -41.961 29.837 9.459 1.00 . A A . 219 GLU C 1 1
20 82067 1 1 221 GLU CA C -40.438 29.911 9.470 1.00 . A A . 219 GLU CA 1 1
20 82068 1 1 221 GLU CB C -39.934 30.506 8.154 1.00 . A A . 219 GLU CB 1 1
20 82069 1 1 221 GLU CD C -40.810 32.709 7.280 1.00 . A A . 219 GLU CD 1 1
20 82070 1 1 221 GLU CG C -39.804 32.020 8.181 1.00 . A A . 219 GLU CG 1 1
20 82071 1 1 221 GLU H H -39.263 28.212 9.002 1.00 . A A . 219 GLU H 1 1
20 82072 1 1 221 GLU HA H -40.126 30.546 10.286 1.00 . A A . 219 GLU HA 1 1
20 82073 1 1 221 GLU HB2 H -38.963 30.086 7.931 1.00 . A A . 219 GLU HB2 1 1
20 82074 1 1 221 GLU HB3 H -40.621 30.238 7.365 1.00 . A A . 219 GLU HB3 1 1
20 82075 1 1 221 GLU HG2 H -39.957 32.363 9.193 1.00 . A A . 219 GLU HG2 1 1
20 82076 1 1 221 GLU HG3 H -38.809 32.288 7.858 1.00 . A A . 219 GLU HG3 1 1
20 82077 1 1 221 GLU N N -39.857 28.590 9.684 1.00 . A A . 219 GLU N 1 1
20 82078 1 1 221 GLU O O -42.631 30.444 10.295 1.00 . A A . 219 GLU O 1 1
20 82079 1 1 221 GLU OE1 O -40.759 32.484 6.053 1.00 . A A . 219 GLU OE1 1 1
20 82080 1 1 221 GLU OE2 O -41.648 33.474 7.802 1.00 . A A . 219 GLU OE2 1 1
20 82081 1 1 222 ILE C C -44.534 28.309 9.652 1.00 . A A . 220 ILE C 1 1
20 82082 1 1 222 ILE CA C -43.945 28.927 8.386 1.00 . A A . 220 ILE CA 1 1
20 82083 1 1 222 ILE CB C -44.318 28.049 7.175 1.00 . A A . 220 ILE CB 1 1
20 82084 1 1 222 ILE CD1 C -43.934 30.016 5.603 1.00 . A A . 220 ILE CD1 1 1
20 82085 1 1 222 ILE CG1 C -43.629 28.565 5.909 1.00 . A A . 220 ILE CG1 1 1
20 82086 1 1 222 ILE CG2 C -45.828 28.016 6.986 1.00 . A A . 220 ILE CG2 1 1
20 82087 1 1 222 ILE H H -41.916 28.623 7.871 1.00 . A A . 220 ILE H 1 1
20 82088 1 1 222 ILE HA H -44.377 29.906 8.242 1.00 . A A . 220 ILE HA 1 1
20 82089 1 1 222 ILE HB H -43.984 27.042 7.372 1.00 . A A . 220 ILE HB 1 1
20 82090 1 1 222 ILE HD11 H -43.054 30.615 5.788 1.00 . A A . 220 ILE HD11 1 1
20 82091 1 1 222 ILE HD12 H -44.741 30.356 6.235 1.00 . A A . 220 ILE HD12 1 1
20 82092 1 1 222 ILE HD13 H -44.223 30.112 4.567 1.00 . A A . 220 ILE HD13 1 1
20 82093 1 1 222 ILE HG12 H -42.560 28.469 6.023 1.00 . A A . 220 ILE HG12 1 1
20 82094 1 1 222 ILE HG13 H -43.953 27.973 5.065 1.00 . A A . 220 ILE HG13 1 1
20 82095 1 1 222 ILE HG21 H -46.304 27.792 7.929 1.00 . A A . 220 ILE HG21 1 1
20 82096 1 1 222 ILE HG22 H -46.084 27.256 6.264 1.00 . A A . 220 ILE HG22 1 1
20 82097 1 1 222 ILE HG23 H -46.166 28.979 6.632 1.00 . A A . 220 ILE HG23 1 1
20 82098 1 1 222 ILE N N -42.502 29.085 8.506 1.00 . A A . 220 ILE N 1 1
20 82099 1 1 222 ILE O O -45.702 28.528 9.975 1.00 . A A . 220 ILE O 1 1
20 82100 1 1 223 ASP C C -44.441 27.918 12.682 1.00 . A A . 221 ASP C 1 1
20 82101 1 1 223 ASP CA C -44.162 26.887 11.592 1.00 . A A . 221 ASP CA 1 1
20 82102 1 1 223 ASP CB C -43.110 25.886 12.074 1.00 . A A . 221 ASP CB 1 1
20 82103 1 1 223 ASP CG C -43.393 24.477 11.596 1.00 . A A . 221 ASP CG 1 1
20 82104 1 1 223 ASP H H -42.800 27.397 10.054 1.00 . A A . 221 ASP H 1 1
20 82105 1 1 223 ASP HA H -45.076 26.356 11.375 1.00 . A A . 221 ASP HA 1 1
20 82106 1 1 223 ASP HB2 H -42.139 26.185 11.699 1.00 . A A . 221 ASP HB2 1 1
20 82107 1 1 223 ASP HB3 H -43.092 25.884 13.156 1.00 . A A . 221 ASP HB3 1 1
20 82108 1 1 223 ASP N N -43.720 27.535 10.363 1.00 . A A . 221 ASP N 1 1
20 82109 1 1 223 ASP O O -45.503 27.905 13.303 1.00 . A A . 221 ASP O 1 1
20 82110 1 1 223 ASP OD1 O -44.230 23.795 12.224 1.00 . A A . 221 ASP OD1 1 1
20 82111 1 1 223 ASP OD2 O -42.778 24.054 10.594 1.00 . A A . 221 ASP OD2 1 1
20 82112 1 1 224 GLU C C -44.770 30.798 13.564 1.00 . A A . 222 GLU C 1 1
20 82113 1 1 224 GLU CA C -43.632 29.848 13.925 1.00 . A A . 222 GLU CA 1 1
20 82114 1 1 224 GLU CB C -42.326 30.630 14.087 1.00 . A A . 222 GLU CB 1 1
20 82115 1 1 224 GLU CD C -40.682 32.214 13.009 1.00 . A A . 222 GLU CD 1 1
20 82116 1 1 224 GLU CG C -41.797 31.211 12.786 1.00 . A A . 222 GLU CG 1 1
20 82117 1 1 224 GLU H H -42.657 28.773 12.382 1.00 . A A . 222 GLU H 1 1
20 82118 1 1 224 GLU HA H -43.869 29.362 14.860 1.00 . A A . 222 GLU HA 1 1
20 82119 1 1 224 GLU HB2 H -42.492 31.444 14.778 1.00 . A A . 222 GLU HB2 1 1
20 82120 1 1 224 GLU HB3 H -41.574 29.971 14.495 1.00 . A A . 222 GLU HB3 1 1
20 82121 1 1 224 GLU HG2 H -41.419 30.405 12.175 1.00 . A A . 222 GLU HG2 1 1
20 82122 1 1 224 GLU HG3 H -42.608 31.705 12.271 1.00 . A A . 222 GLU HG3 1 1
20 82123 1 1 224 GLU N N -43.483 28.811 12.909 1.00 . A A . 222 GLU N 1 1
20 82124 1 1 224 GLU O O -45.537 31.219 14.430 1.00 . A A . 222 GLU O 1 1
20 82125 1 1 224 GLU OE1 O -40.910 33.205 13.734 1.00 . A A . 222 GLU OE1 1 1
20 82126 1 1 224 GLU OE2 O -39.580 32.008 12.458 1.00 . A A . 222 GLU OE2 1 1
20 82127 1 1 225 LEU C C -47.300 31.437 12.099 1.00 . A A . 223 LEU C 1 1
20 82128 1 1 225 LEU CA C -45.923 32.024 11.807 1.00 . A A . 223 LEU CA 1 1
20 82129 1 1 225 LEU CB C -45.769 32.279 10.305 1.00 . A A . 223 LEU CB 1 1
20 82130 1 1 225 LEU CD1 C -45.556 33.925 8.428 1.00 . A A . 223 LEU CD1 1 1
20 82131 1 1 225 LEU CD2 C -47.460 34.110 10.038 1.00 . A A . 223 LEU CD2 1 1
20 82132 1 1 225 LEU CG C -45.998 33.727 9.869 1.00 . A A . 223 LEU CG 1 1
20 82133 1 1 225 LEU H H -44.237 30.757 11.637 1.00 . A A . 223 LEU H 1 1
20 82134 1 1 225 LEU HA H -45.825 32.960 12.336 1.00 . A A . 223 LEU HA 1 1
20 82135 1 1 225 LEU HB2 H -44.770 31.989 10.014 1.00 . A A . 223 LEU HB2 1 1
20 82136 1 1 225 LEU HB3 H -46.475 31.654 9.780 1.00 . A A . 223 LEU HB3 1 1
20 82137 1 1 225 LEU HD11 H -46.181 34.672 7.959 1.00 . A A . 223 LEU HD11 1 1
20 82138 1 1 225 LEU HD12 H -45.646 32.992 7.892 1.00 . A A . 223 LEU HD12 1 1
20 82139 1 1 225 LEU HD13 H -44.527 34.254 8.408 1.00 . A A . 223 LEU HD13 1 1
20 82140 1 1 225 LEU HD21 H -47.973 33.996 9.094 1.00 . A A . 223 LEU HD21 1 1
20 82141 1 1 225 LEU HD22 H -47.528 35.137 10.363 1.00 . A A . 223 LEU HD22 1 1
20 82142 1 1 225 LEU HD23 H -47.918 33.467 10.776 1.00 . A A . 223 LEU HD23 1 1
20 82143 1 1 225 LEU HG H -45.405 34.382 10.492 1.00 . A A . 223 LEU HG 1 1
20 82144 1 1 225 LEU N N -44.875 31.128 12.280 1.00 . A A . 223 LEU N 1 1
20 82145 1 1 225 LEU O O -48.082 32.006 12.862 1.00 . A A . 223 LEU O 1 1
20 82146 1 1 226 ILE C C -49.061 29.286 13.170 1.00 . A A . 224 ILE C 1 1
20 82147 1 1 226 ILE CA C -48.863 29.619 11.697 1.00 . A A . 224 ILE CA 1 1
20 82148 1 1 226 ILE CB C -48.963 28.326 10.861 1.00 . A A . 224 ILE CB 1 1
20 82149 1 1 226 ILE CD1 C -50.742 26.805 9.860 1.00 . A A . 224 ILE CD1 1 1
20 82150 1 1 226 ILE CG1 C -50.348 27.696 11.019 1.00 . A A . 224 ILE CG1 1 1
20 82151 1 1 226 ILE CG2 C -47.876 27.342 11.267 1.00 . A A . 224 ILE CG2 1 1
20 82152 1 1 226 ILE H H -46.920 29.880 10.902 1.00 . A A . 224 ILE H 1 1
20 82153 1 1 226 ILE HA H -49.647 30.292 11.379 1.00 . A A . 224 ILE HA 1 1
20 82154 1 1 226 ILE HB H -48.810 28.584 9.824 1.00 . A A . 224 ILE HB 1 1
20 82155 1 1 226 ILE HD11 H -51.521 27.285 9.287 1.00 . A A . 224 ILE HD11 1 1
20 82156 1 1 226 ILE HD12 H -51.104 25.861 10.239 1.00 . A A . 224 ILE HD12 1 1
20 82157 1 1 226 ILE HD13 H -49.883 26.635 9.230 1.00 . A A . 224 ILE HD13 1 1
20 82158 1 1 226 ILE HG12 H -50.363 27.097 11.917 1.00 . A A . 224 ILE HG12 1 1
20 82159 1 1 226 ILE HG13 H -51.086 28.481 11.102 1.00 . A A . 224 ILE HG13 1 1
20 82160 1 1 226 ILE HG21 H -47.566 26.772 10.404 1.00 . A A . 224 ILE HG21 1 1
20 82161 1 1 226 ILE HG22 H -48.261 26.671 12.022 1.00 . A A . 224 ILE HG22 1 1
20 82162 1 1 226 ILE HG23 H -47.030 27.882 11.665 1.00 . A A . 224 ILE HG23 1 1
20 82163 1 1 226 ILE N N -47.586 30.289 11.493 1.00 . A A . 224 ILE N 1 1
20 82164 1 1 226 ILE O O -50.179 29.323 13.682 1.00 . A A . 224 ILE O 1 1
20 82165 1 1 227 LYS C C -48.592 29.800 16.069 1.00 . A A . 225 LYS C 1 1
20 82166 1 1 227 LYS CA C -48.006 28.641 15.269 1.00 . A A . 225 LYS CA 1 1
20 82167 1 1 227 LYS CB C -46.598 28.305 15.774 1.00 . A A . 225 LYS CB 1 1
20 82168 1 1 227 LYS CD C -45.060 27.925 17.726 1.00 . A A . 225 LYS CD 1 1
20 82169 1 1 227 LYS CE C -44.997 27.578 19.205 1.00 . A A . 225 LYS CE 1 1
20 82170 1 1 227 LYS CG C -46.477 28.264 17.291 1.00 . A A . 225 LYS CG 1 1
20 82171 1 1 227 LYS H H -47.099 28.967 13.385 1.00 . A A . 225 LYS H 1 1
20 82172 1 1 227 LYS HA H -48.641 27.776 15.390 1.00 . A A . 225 LYS HA 1 1
20 82173 1 1 227 LYS HB2 H -46.312 27.339 15.388 1.00 . A A . 225 LYS HB2 1 1
20 82174 1 1 227 LYS HB3 H -45.909 29.049 15.402 1.00 . A A . 225 LYS HB3 1 1
20 82175 1 1 227 LYS HD2 H -44.711 27.079 17.153 1.00 . A A . 225 LYS HD2 1 1
20 82176 1 1 227 LYS HD3 H -44.423 28.776 17.537 1.00 . A A . 225 LYS HD3 1 1
20 82177 1 1 227 LYS HE2 H -45.646 26.736 19.393 1.00 . A A . 225 LYS HE2 1 1
20 82178 1 1 227 LYS HE3 H -43.981 27.311 19.455 1.00 . A A . 225 LYS HE3 1 1
20 82179 1 1 227 LYS HG2 H -46.744 29.231 17.690 1.00 . A A . 225 LYS HG2 1 1
20 82180 1 1 227 LYS HG3 H -47.153 27.515 17.676 1.00 . A A . 225 LYS HG3 1 1
20 82181 1 1 227 LYS HZ1 H -44.591 29.243 20.399 1.00 . A A . 225 LYS HZ1 1 1
20 82182 1 1 227 LYS HZ2 H -45.952 28.367 20.887 1.00 . A A . 225 LYS HZ2 1 1
20 82183 1 1 227 LYS HZ3 H -46.033 29.364 19.524 1.00 . A A . 225 LYS HZ3 1 1
20 82184 1 1 227 LYS N N -47.963 28.971 13.850 1.00 . A A . 225 LYS N 1 1
20 82185 1 1 227 LYS NZ N -45.423 28.718 20.063 1.00 . A A . 225 LYS NZ 1 1
20 82186 1 1 227 LYS O O -49.378 29.597 16.993 1.00 . A A . 225 LYS O 1 1
20 82187 1 1 228 LYS C C -50.151 32.478 16.054 1.00 . A A . 226 LYS C 1 1
20 82188 1 1 228 LYS CA C -48.688 32.207 16.393 1.00 . A A . 226 LYS CA 1 1
20 82189 1 1 228 LYS CB C -47.830 33.419 16.022 1.00 . A A . 226 LYS CB 1 1
20 82190 1 1 228 LYS CD C -45.525 33.751 16.974 1.00 . A A . 226 LYS CD 1 1
20 82191 1 1 228 LYS CE C -44.801 33.529 18.292 1.00 . A A . 226 LYS CE 1 1
20 82192 1 1 228 LYS CG C -47.016 33.964 17.185 1.00 . A A . 226 LYS CG 1 1
20 82193 1 1 228 LYS H H -47.571 31.115 14.961 1.00 . A A . 226 LYS H 1 1
20 82194 1 1 228 LYS HA H -48.605 32.032 17.455 1.00 . A A . 226 LYS HA 1 1
20 82195 1 1 228 LYS HB2 H -47.148 33.134 15.234 1.00 . A A . 226 LYS HB2 1 1
20 82196 1 1 228 LYS HB3 H -48.474 34.207 15.661 1.00 . A A . 226 LYS HB3 1 1
20 82197 1 1 228 LYS HD2 H -45.380 32.886 16.345 1.00 . A A . 226 LYS HD2 1 1
20 82198 1 1 228 LYS HD3 H -45.113 34.624 16.489 1.00 . A A . 226 LYS HD3 1 1
20 82199 1 1 228 LYS HE2 H -45.517 33.197 19.029 1.00 . A A . 226 LYS HE2 1 1
20 82200 1 1 228 LYS HE3 H -44.050 32.767 18.152 1.00 . A A . 226 LYS HE3 1 1
20 82201 1 1 228 LYS HG2 H -47.208 35.022 17.280 1.00 . A A . 226 LYS HG2 1 1
20 82202 1 1 228 LYS HG3 H -47.317 33.458 18.091 1.00 . A A . 226 LYS HG3 1 1
20 82203 1 1 228 LYS HZ1 H -44.832 35.554 18.806 1.00 . A A . 226 LYS HZ1 1 1
20 82204 1 1 228 LYS HZ2 H -43.362 35.036 18.151 1.00 . A A . 226 LYS HZ2 1 1
20 82205 1 1 228 LYS HZ3 H -43.770 34.625 19.741 1.00 . A A . 226 LYS HZ3 1 1
20 82206 1 1 228 LYS N N -48.202 31.016 15.706 1.00 . A A . 226 LYS N 1 1
20 82207 1 1 228 LYS NZ N -44.145 34.773 18.782 1.00 . A A . 226 LYS NZ 1 1
20 82208 1 1 228 LYS O O -50.958 32.773 16.935 1.00 . A A . 226 LYS O 1 1
20 82209 1 1 229 GLU C C -52.750 31.412 14.505 1.00 . A A . 227 GLU C 1 1
20 82210 1 1 229 GLU CA C -51.848 32.634 14.314 1.00 . A A . 227 GLU CA 1 1
20 82211 1 1 229 GLU CB C -51.845 33.047 12.841 1.00 . A A . 227 GLU CB 1 1
20 82212 1 1 229 GLU CD C -53.059 34.379 11.071 1.00 . A A . 227 GLU CD 1 1
20 82213 1 1 229 GLU CG C -53.180 33.588 12.359 1.00 . A A . 227 GLU CG 1 1
20 82214 1 1 229 GLU H H -49.793 32.154 14.111 1.00 . A A . 227 GLU H 1 1
20 82215 1 1 229 GLU HA H -52.245 33.449 14.899 1.00 . A A . 227 GLU HA 1 1
20 82216 1 1 229 GLU HB2 H -51.096 33.812 12.695 1.00 . A A . 227 GLU HB2 1 1
20 82217 1 1 229 GLU HB3 H -51.590 32.187 12.239 1.00 . A A . 227 GLU HB3 1 1
20 82218 1 1 229 GLU HG2 H -53.851 32.758 12.191 1.00 . A A . 227 GLU HG2 1 1
20 82219 1 1 229 GLU HG3 H -53.590 34.232 13.123 1.00 . A A . 227 GLU HG3 1 1
20 82220 1 1 229 GLU N N -50.483 32.385 14.770 1.00 . A A . 227 GLU N 1 1
20 82221 1 1 229 GLU O O -53.944 31.470 14.212 1.00 . A A . 227 GLU O 1 1
20 82222 1 1 229 GLU OE1 O -51.996 34.999 10.853 1.00 . A A . 227 GLU OE1 1 1
20 82223 1 1 229 GLU OE2 O -54.026 34.379 10.281 1.00 . A A . 227 GLU OE2 1 1
20 82224 1 1 230 THR C C -52.998 28.693 16.673 1.00 . A A . 228 THR C 1 1
20 82225 1 1 230 THR CA C -52.965 29.092 15.200 1.00 . A A . 228 THR CA 1 1
20 82226 1 1 230 THR CB C -52.399 27.944 14.364 1.00 . A A . 228 THR CB 1 1
20 82227 1 1 230 THR CG2 C -53.203 26.667 14.479 1.00 . A A . 228 THR CG2 1 1
20 82228 1 1 230 THR H H -51.229 30.310 15.204 1.00 . A A . 228 THR H 1 1
20 82229 1 1 230 THR HA H -53.976 29.290 14.875 1.00 . A A . 228 THR HA 1 1
20 82230 1 1 230 THR HB H -51.393 27.732 14.698 1.00 . A A . 228 THR HB 1 1
20 82231 1 1 230 THR HG1 H -51.955 29.170 12.902 1.00 . A A . 228 THR HG1 1 1
20 82232 1 1 230 THR HG21 H -54.151 26.792 13.975 1.00 . A A . 228 THR HG21 1 1
20 82233 1 1 230 THR HG22 H -53.376 26.442 15.521 1.00 . A A . 228 THR HG22 1 1
20 82234 1 1 230 THR HG23 H -52.657 25.855 14.022 1.00 . A A . 228 THR HG23 1 1
20 82235 1 1 230 THR N N -52.185 30.308 14.989 1.00 . A A . 228 THR N 1 1
20 82236 1 1 230 THR O O -53.979 28.118 17.145 1.00 . A A . 228 THR O 1 1
20 82237 1 1 230 THR OG1 O -52.347 28.298 12.994 1.00 . A A . 228 THR OG1 1 1
20 82238 1 1 231 LYS C C -51.821 29.914 19.685 1.00 . A A . 229 LYS C 1 1
20 82239 1 1 231 LYS CA C -51.845 28.658 18.815 1.00 . A A . 229 LYS CA 1 1
20 82240 1 1 231 LYS CB C -50.605 27.806 19.092 1.00 . A A . 229 LYS CB 1 1
20 82241 1 1 231 LYS CD C -50.514 26.571 16.900 1.00 . A A . 229 LYS CD 1 1
20 82242 1 1 231 LYS CE C -49.492 25.595 16.340 1.00 . A A . 229 LYS CE 1 1
20 82243 1 1 231 LYS CG C -50.636 26.446 18.412 1.00 . A A . 229 LYS CG 1 1
20 82244 1 1 231 LYS H H -51.171 29.452 16.969 1.00 . A A . 229 LYS H 1 1
20 82245 1 1 231 LYS HA H -52.725 28.084 19.065 1.00 . A A . 229 LYS HA 1 1
20 82246 1 1 231 LYS HB2 H -49.731 28.338 18.747 1.00 . A A . 229 LYS HB2 1 1
20 82247 1 1 231 LYS HB3 H -50.522 27.649 20.157 1.00 . A A . 229 LYS HB3 1 1
20 82248 1 1 231 LYS HD2 H -51.475 26.367 16.453 1.00 . A A . 229 LYS HD2 1 1
20 82249 1 1 231 LYS HD3 H -50.208 27.578 16.655 1.00 . A A . 229 LYS HD3 1 1
20 82250 1 1 231 LYS HE2 H -48.511 26.037 16.417 1.00 . A A . 229 LYS HE2 1 1
20 82251 1 1 231 LYS HE3 H -49.524 24.686 16.923 1.00 . A A . 229 LYS HE3 1 1
20 82252 1 1 231 LYS HG2 H -49.815 25.851 18.782 1.00 . A A . 229 LYS HG2 1 1
20 82253 1 1 231 LYS HG3 H -51.571 25.959 18.649 1.00 . A A . 229 LYS HG3 1 1
20 82254 1 1 231 LYS HZ1 H -50.071 26.118 14.402 1.00 . A A . 229 LYS HZ1 1 1
20 82255 1 1 231 LYS HZ2 H -50.512 24.546 14.847 1.00 . A A . 229 LYS HZ2 1 1
20 82256 1 1 231 LYS HZ3 H -48.902 24.895 14.462 1.00 . A A . 229 LYS HZ3 1 1
20 82257 1 1 231 LYS N N -51.925 28.996 17.397 1.00 . A A . 229 LYS N 1 1
20 82258 1 1 231 LYS NZ N -49.764 25.266 14.913 1.00 . A A . 229 LYS NZ 1 1
20 82259 1 1 231 LYS O O -52.080 29.847 20.886 1.00 . A A . 229 LYS O 1 1
20 82260 1 1 232 GLY C C -50.503 32.233 20.998 1.00 . A A . 230 GLY C 1 1
20 82261 1 1 232 GLY CA C -51.461 32.300 19.825 1.00 . A A . 230 GLY CA 1 1
20 82262 1 1 232 GLY H H -51.310 31.056 18.118 1.00 . A A . 230 GLY H 1 1
20 82263 1 1 232 GLY HA2 H -51.148 33.094 19.163 1.00 . A A . 230 GLY HA2 1 1
20 82264 1 1 232 GLY HA3 H -52.451 32.522 20.196 1.00 . A A . 230 GLY HA3 1 1
20 82265 1 1 232 GLY N N -51.508 31.056 19.078 1.00 . A A . 230 GLY N 1 1
20 82266 1 1 232 GLY O O -50.756 32.822 22.050 1.00 . A A . 230 GLY O 1 1
20 82267 1 1 233 LYS C C -48.989 30.649 23.083 1.00 . A A . 231 LYS C 1 1
20 82268 1 1 233 LYS CA C -48.402 31.366 21.871 1.00 . A A . 231 LYS CA 1 1
20 82269 1 1 233 LYS CB C -47.860 32.735 22.285 1.00 . A A . 231 LYS CB 1 1
20 82270 1 1 233 LYS CD C -47.314 35.036 21.435 1.00 . A A . 231 LYS CD 1 1
20 82271 1 1 233 LYS CE C -46.225 35.401 22.430 1.00 . A A . 231 LYS CE 1 1
20 82272 1 1 233 LYS CG C -47.311 33.549 21.124 1.00 . A A . 231 LYS CG 1 1
20 82273 1 1 233 LYS H H -49.257 31.065 19.959 1.00 . A A . 231 LYS H 1 1
20 82274 1 1 233 LYS HA H -47.590 30.773 21.476 1.00 . A A . 231 LYS HA 1 1
20 82275 1 1 233 LYS HB2 H -48.656 33.300 22.748 1.00 . A A . 231 LYS HB2 1 1
20 82276 1 1 233 LYS HB3 H -47.066 32.593 23.004 1.00 . A A . 231 LYS HB3 1 1
20 82277 1 1 233 LYS HD2 H -47.150 35.586 20.521 1.00 . A A . 231 LYS HD2 1 1
20 82278 1 1 233 LYS HD3 H -48.275 35.305 21.852 1.00 . A A . 231 LYS HD3 1 1
20 82279 1 1 233 LYS HE2 H -46.399 36.406 22.784 1.00 . A A . 231 LYS HE2 1 1
20 82280 1 1 233 LYS HE3 H -46.270 34.714 23.262 1.00 . A A . 231 LYS HE3 1 1
20 82281 1 1 233 LYS HG2 H -46.298 33.235 20.925 1.00 . A A . 231 LYS HG2 1 1
20 82282 1 1 233 LYS HG3 H -47.923 33.371 20.252 1.00 . A A . 231 LYS HG3 1 1
20 82283 1 1 233 LYS HZ1 H -44.619 34.345 21.612 1.00 . A A . 231 LYS HZ1 1 1
20 82284 1 1 233 LYS HZ2 H -44.161 35.727 22.473 1.00 . A A . 231 LYS HZ2 1 1
20 82285 1 1 233 LYS HZ3 H -44.847 35.878 20.934 1.00 . A A . 231 LYS HZ3 1 1
20 82286 1 1 233 LYS N N -49.401 31.511 20.819 1.00 . A A . 231 LYS N 1 1
20 82287 1 1 233 LYS NZ N -44.868 35.333 21.819 1.00 . A A . 231 LYS NZ 1 1
20 82288 1 1 233 LYS O O -48.570 30.880 24.217 1.00 . A A . 231 LYS O 1 1
20 82289 1 1 234 GLY C C -50.119 27.599 23.995 1.00 . A A . 232 GLY C 1 1
20 82290 1 1 234 GLY CA C -50.591 29.040 23.914 1.00 . A A . 232 GLY CA 1 1
20 82291 1 1 234 GLY H H -50.255 29.634 21.910 1.00 . A A . 232 GLY H 1 1
20 82292 1 1 234 GLY HA2 H -50.367 29.532 24.848 1.00 . A A . 232 GLY HA2 1 1
20 82293 1 1 234 GLY HA3 H -51.660 29.047 23.763 1.00 . A A . 232 GLY HA3 1 1
20 82294 1 1 234 GLY N N -49.962 29.777 22.834 1.00 . A A . 232 GLY N 1 1
20 82295 1 1 234 GLY O O -50.351 26.921 24.995 1.00 . A A . 232 GLY O 1 1
20 82296 1 1 235 SER C C -47.439 25.728 23.056 1.00 . A A . 233 SER C 1 1
20 82297 1 1 235 SER CA C -48.957 25.759 22.904 1.00 . A A . 233 SER CA 1 1
20 82298 1 1 235 SER CB C -49.364 25.081 21.595 1.00 . A A . 233 SER CB 1 1
20 82299 1 1 235 SER H H -49.303 27.713 22.171 1.00 . A A . 233 SER H 1 1
20 82300 1 1 235 SER HA H -49.400 25.222 23.729 1.00 . A A . 233 SER HA 1 1
20 82301 1 1 235 SER HB2 H -50.440 25.087 21.508 1.00 . A A . 233 SER HB2 1 1
20 82302 1 1 235 SER HB3 H -48.933 25.620 20.763 1.00 . A A . 233 SER HB3 1 1
20 82303 1 1 235 SER HG H -49.488 23.224 20.985 1.00 . A A . 233 SER HG 1 1
20 82304 1 1 235 SER N N -49.456 27.128 22.941 1.00 . A A . 233 SER N 1 1
20 82305 1 1 235 SER O O -46.784 26.770 23.052 1.00 . A A . 233 SER O 1 1
20 82306 1 1 235 SER OG O -48.911 23.739 21.553 1.00 . A A . 233 SER OG 1 1
20 82307 1 1 236 LEU C C -44.853 23.618 22.152 1.00 . A A . 234 LEU C 1 1
20 82308 1 1 236 LEU CA C -45.446 24.358 23.346 1.00 . A A . 234 LEU CA 1 1
20 82309 1 1 236 LEU CB C -45.136 23.598 24.638 1.00 . A A . 234 LEU CB 1 1
20 82310 1 1 236 LEU CD1 C -46.413 24.818 26.417 1.00 . A A . 234 LEU CD1 1 1
20 82311 1 1 236 LEU CD2 C -44.215 23.758 26.963 1.00 . A A . 234 LEU CD2 1 1
20 82312 1 1 236 LEU CG C -45.030 24.468 25.891 1.00 . A A . 234 LEU CG 1 1
20 82313 1 1 236 LEU H H -47.463 23.732 23.187 1.00 . A A . 234 LEU H 1 1
20 82314 1 1 236 LEU HA H -45.002 25.341 23.403 1.00 . A A . 234 LEU HA 1 1
20 82315 1 1 236 LEU HB2 H -45.917 22.867 24.796 1.00 . A A . 234 LEU HB2 1 1
20 82316 1 1 236 LEU HB3 H -44.200 23.077 24.508 1.00 . A A . 234 LEU HB3 1 1
20 82317 1 1 236 LEU HD11 H -46.329 25.602 27.155 1.00 . A A . 234 LEU HD11 1 1
20 82318 1 1 236 LEU HD12 H -46.860 23.944 26.867 1.00 . A A . 234 LEU HD12 1 1
20 82319 1 1 236 LEU HD13 H -47.032 25.159 25.599 1.00 . A A . 234 LEU HD13 1 1
20 82320 1 1 236 LEU HD21 H -44.592 24.027 27.938 1.00 . A A . 234 LEU HD21 1 1
20 82321 1 1 236 LEU HD22 H -43.180 24.054 26.883 1.00 . A A . 234 LEU HD22 1 1
20 82322 1 1 236 LEU HD23 H -44.295 22.690 26.828 1.00 . A A . 234 LEU HD23 1 1
20 82323 1 1 236 LEU HG H -44.524 25.388 25.640 1.00 . A A . 234 LEU HG 1 1
20 82324 1 1 236 LEU N N -46.887 24.526 23.191 1.00 . A A . 234 LEU N 1 1
20 82325 1 1 236 LEU O O -45.575 22.996 21.373 1.00 . A A . 234 LEU O 1 1
20 82326 1 1 237 GLU C C -41.342 22.945 21.184 1.00 . A A . 235 GLU C 1 1
20 82327 1 1 237 GLU CA C -42.842 23.025 20.916 1.00 . A A . 235 GLU CA 1 1
20 82328 1 1 237 GLU CB C -43.097 23.766 19.602 1.00 . A A . 235 GLU CB 1 1
20 82329 1 1 237 GLU CD C -41.669 24.128 17.547 1.00 . A A . 235 GLU CD 1 1
20 82330 1 1 237 GLU CG C -42.421 23.125 18.400 1.00 . A A . 235 GLU CG 1 1
20 82331 1 1 237 GLU H H -43.011 24.200 22.668 1.00 . A A . 235 GLU H 1 1
20 82332 1 1 237 GLU HA H -43.235 22.022 20.836 1.00 . A A . 235 GLU HA 1 1
20 82333 1 1 237 GLU HB2 H -44.161 23.791 19.417 1.00 . A A . 235 GLU HB2 1 1
20 82334 1 1 237 GLU HB3 H -42.733 24.778 19.695 1.00 . A A . 235 GLU HB3 1 1
20 82335 1 1 237 GLU HG2 H -41.722 22.380 18.752 1.00 . A A . 235 GLU HG2 1 1
20 82336 1 1 237 GLU HG3 H -43.174 22.649 17.790 1.00 . A A . 235 GLU HG3 1 1
20 82337 1 1 237 GLU N N -43.533 23.689 22.015 1.00 . A A . 235 GLU N 1 1
20 82338 1 1 237 GLU O O -40.666 23.968 21.296 1.00 . A A . 235 GLU O 1 1
20 82339 1 1 237 GLU OE1 O -40.500 24.424 17.871 1.00 . A A . 235 GLU OE1 1 1
20 82340 1 1 237 GLU OE2 O -42.250 24.618 16.557 1.00 . A A . 235 GLU OE2 1 1
20 82341 1 1 238 VAL C C -38.697 21.013 20.286 1.00 . A A . 236 VAL C 1 1
20 82342 1 1 238 VAL CA C -39.410 21.510 21.540 1.00 . A A . 236 VAL CA 1 1
20 82343 1 1 238 VAL CB C -39.191 20.499 22.683 1.00 . A A . 236 VAL CB 1 1
20 82344 1 1 238 VAL CG1 C -39.799 19.148 22.331 1.00 . A A . 236 VAL CG1 1 1
20 82345 1 1 238 VAL CG2 C -37.709 20.360 23.001 1.00 . A A . 236 VAL CG2 1 1
20 82346 1 1 238 VAL H H -41.419 20.947 21.186 1.00 . A A . 236 VAL H 1 1
20 82347 1 1 238 VAL HA H -38.979 22.455 21.836 1.00 . A A . 236 VAL HA 1 1
20 82348 1 1 238 VAL HB H -39.691 20.872 23.565 1.00 . A A . 236 VAL HB 1 1
20 82349 1 1 238 VAL HG11 H -40.775 19.064 22.786 1.00 . A A . 236 VAL HG11 1 1
20 82350 1 1 238 VAL HG12 H -39.160 18.359 22.700 1.00 . A A . 236 VAL HG12 1 1
20 82351 1 1 238 VAL HG13 H -39.893 19.064 21.259 1.00 . A A . 236 VAL HG13 1 1
20 82352 1 1 238 VAL HG21 H -37.213 21.304 22.827 1.00 . A A . 236 VAL HG21 1 1
20 82353 1 1 238 VAL HG22 H -37.274 19.603 22.365 1.00 . A A . 236 VAL HG22 1 1
20 82354 1 1 238 VAL HG23 H -37.587 20.074 24.035 1.00 . A A . 236 VAL HG23 1 1
20 82355 1 1 238 VAL N N -40.829 21.723 21.285 1.00 . A A . 236 VAL N 1 1
20 82356 1 1 238 VAL O O -39.273 20.284 19.479 1.00 . A A . 236 VAL O 1 1
20 82357 1 1 239 LEU C C -35.953 19.675 19.231 1.00 . A A . 237 LEU C 1 1
20 82358 1 1 239 LEU CA C -36.646 21.009 18.974 1.00 . A A . 237 LEU CA 1 1
20 82359 1 1 239 LEU CB C -35.610 22.087 18.639 1.00 . A A . 237 LEU CB 1 1
20 82360 1 1 239 LEU CD1 C -35.126 24.155 17.309 1.00 . A A . 237 LEU CD1 1 1
20 82361 1 1 239 LEU CD2 C -35.360 21.952 16.150 1.00 . A A . 237 LEU CD2 1 1
20 82362 1 1 239 LEU CG C -35.835 22.811 17.312 1.00 . A A . 237 LEU CG 1 1
20 82363 1 1 239 LEU H H -37.034 21.995 20.807 1.00 . A A . 237 LEU H 1 1
20 82364 1 1 239 LEU HA H -37.318 20.896 18.136 1.00 . A A . 237 LEU HA 1 1
20 82365 1 1 239 LEU HB2 H -35.617 22.820 19.432 1.00 . A A . 237 LEU HB2 1 1
20 82366 1 1 239 LEU HB3 H -34.634 21.624 18.609 1.00 . A A . 237 LEU HB3 1 1
20 82367 1 1 239 LEU HD11 H -35.811 24.926 17.630 1.00 . A A . 237 LEU HD11 1 1
20 82368 1 1 239 LEU HD12 H -34.777 24.377 16.311 1.00 . A A . 237 LEU HD12 1 1
20 82369 1 1 239 LEU HD13 H -34.284 24.119 17.985 1.00 . A A . 237 LEU HD13 1 1
20 82370 1 1 239 LEU HD21 H -34.355 22.241 15.877 1.00 . A A . 237 LEU HD21 1 1
20 82371 1 1 239 LEU HD22 H -36.017 22.093 15.304 1.00 . A A . 237 LEU HD22 1 1
20 82372 1 1 239 LEU HD23 H -35.367 20.913 16.443 1.00 . A A . 237 LEU HD23 1 1
20 82373 1 1 239 LEU HG H -36.893 22.992 17.183 1.00 . A A . 237 LEU HG 1 1
20 82374 1 1 239 LEU N N -37.439 21.413 20.130 1.00 . A A . 237 LEU N 1 1
20 82375 1 1 239 LEU O O -35.336 19.476 20.278 1.00 . A A . 237 LEU O 1 1
20 82376 1 1 240 ASN C C -34.004 17.472 17.880 1.00 . A A . 238 ASN C 1 1
20 82377 1 1 240 ASN CA C -35.441 17.448 18.393 1.00 . A A . 238 ASN CA 1 1
20 82378 1 1 240 ASN CB C -36.256 16.406 17.621 1.00 . A A . 238 ASN CB 1 1
20 82379 1 1 240 ASN CG C -36.967 15.432 18.540 1.00 . A A . 238 ASN CG 1 1
20 82380 1 1 240 ASN H H -36.563 18.981 17.458 1.00 . A A . 238 ASN H 1 1
20 82381 1 1 240 ASN HA H -35.433 17.183 19.440 1.00 . A A . 238 ASN HA 1 1
20 82382 1 1 240 ASN HB2 H -36.997 16.912 17.021 1.00 . A A . 238 ASN HB2 1 1
20 82383 1 1 240 ASN HB3 H -35.596 15.847 16.975 1.00 . A A . 238 ASN HB3 1 1
20 82384 1 1 240 ASN HD21 H -35.224 14.738 19.196 1.00 . A A . 238 ASN HD21 1 1
20 82385 1 1 240 ASN HD22 H -36.629 14.007 19.884 1.00 . A A . 238 ASN HD22 1 1
20 82386 1 1 240 ASN N N -36.058 18.763 18.270 1.00 . A A . 238 ASN N 1 1
20 82387 1 1 240 ASN ND2 N -36.195 14.646 19.281 1.00 . A A . 238 ASN ND2 1 1
20 82388 1 1 240 ASN O O -33.070 17.130 18.606 1.00 . A A . 238 ASN O 1 1
20 82389 1 1 240 ASN OD1 O -38.196 15.385 18.581 1.00 . A A . 238 ASN OD1 1 1
20 82390 1 1 241 LEU C C -32.039 19.390 15.902 1.00 . A A . 239 LEU C 1 1
20 82391 1 1 241 LEU CA C -32.513 17.944 16.016 1.00 . A A . 239 LEU CA 1 1
20 82392 1 1 241 LEU CB C -32.532 17.288 14.633 1.00 . A A . 239 LEU CB 1 1
20 82393 1 1 241 LEU CD1 C -31.695 14.926 14.680 1.00 . A A . 239 LEU CD1 1 1
20 82394 1 1 241 LEU CD2 C -30.931 16.483 12.878 1.00 . A A . 239 LEU CD2 1 1
20 82395 1 1 241 LEU CG C -31.347 16.367 14.338 1.00 . A A . 239 LEU CG 1 1
20 82396 1 1 241 LEU H H -34.619 18.134 16.097 1.00 . A A . 239 LEU H 1 1
20 82397 1 1 241 LEU HA H -31.828 17.403 16.651 1.00 . A A . 239 LEU HA 1 1
20 82398 1 1 241 LEU HB2 H -33.443 16.708 14.547 1.00 . A A . 239 LEU HB2 1 1
20 82399 1 1 241 LEU HB3 H -32.548 18.070 13.885 1.00 . A A . 239 LEU HB3 1 1
20 82400 1 1 241 LEU HD11 H -31.102 14.258 14.071 1.00 . A A . 239 LEU HD11 1 1
20 82401 1 1 241 LEU HD12 H -32.743 14.753 14.488 1.00 . A A . 239 LEU HD12 1 1
20 82402 1 1 241 LEU HD13 H -31.484 14.743 15.723 1.00 . A A . 239 LEU HD13 1 1
20 82403 1 1 241 LEU HD21 H -30.164 17.237 12.783 1.00 . A A . 239 LEU HD21 1 1
20 82404 1 1 241 LEU HD22 H -31.787 16.763 12.282 1.00 . A A . 239 LEU HD22 1 1
20 82405 1 1 241 LEU HD23 H -30.548 15.534 12.536 1.00 . A A . 239 LEU HD23 1 1
20 82406 1 1 241 LEU HG H -30.509 16.662 14.951 1.00 . A A . 239 LEU HG 1 1
20 82407 1 1 241 LEU N N -33.836 17.876 16.626 1.00 . A A . 239 LEU N 1 1
20 82408 1 1 241 LEU O O -32.727 20.236 15.330 1.00 . A A . 239 LEU O 1 1
20 82409 1 1 242 LYS C C -28.960 21.016 15.671 1.00 . A A . 240 LYS C 1 1
20 82410 1 1 242 LYS CA C -30.294 21.011 16.408 1.00 . A A . 240 LYS CA 1 1
20 82411 1 1 242 LYS CB C -30.110 21.553 17.826 1.00 . A A . 240 LYS CB 1 1
20 82412 1 1 242 LYS CD C -29.384 21.037 20.177 1.00 . A A . 240 LYS CD 1 1
20 82413 1 1 242 LYS CE C -28.310 22.021 20.612 1.00 . A A . 240 LYS CE 1 1
20 82414 1 1 242 LYS CG C -29.243 20.669 18.708 1.00 . A A . 240 LYS CG 1 1
20 82415 1 1 242 LYS H H -30.358 18.950 16.890 1.00 . A A . 240 LYS H 1 1
20 82416 1 1 242 LYS HA H -30.987 21.646 15.877 1.00 . A A . 240 LYS HA 1 1
20 82417 1 1 242 LYS HB2 H -29.650 22.528 17.769 1.00 . A A . 240 LYS HB2 1 1
20 82418 1 1 242 LYS HB3 H -31.080 21.648 18.292 1.00 . A A . 240 LYS HB3 1 1
20 82419 1 1 242 LYS HD2 H -30.354 21.488 20.333 1.00 . A A . 240 LYS HD2 1 1
20 82420 1 1 242 LYS HD3 H -29.301 20.140 20.773 1.00 . A A . 240 LYS HD3 1 1
20 82421 1 1 242 LYS HE2 H -27.744 22.326 19.745 1.00 . A A . 240 LYS HE2 1 1
20 82422 1 1 242 LYS HE3 H -28.787 22.885 21.051 1.00 . A A . 240 LYS HE3 1 1
20 82423 1 1 242 LYS HG2 H -29.544 19.640 18.576 1.00 . A A . 240 LYS HG2 1 1
20 82424 1 1 242 LYS HG3 H -28.210 20.785 18.414 1.00 . A A . 240 LYS HG3 1 1
20 82425 1 1 242 LYS HZ1 H -27.883 21.241 22.502 1.00 . A A . 240 LYS HZ1 1 1
20 82426 1 1 242 LYS HZ2 H -26.591 22.071 21.797 1.00 . A A . 240 LYS HZ2 1 1
20 82427 1 1 242 LYS HZ3 H -27.000 20.525 21.250 1.00 . A A . 240 LYS HZ3 1 1
20 82428 1 1 242 LYS N N -30.860 19.666 16.448 1.00 . A A . 240 LYS N 1 1
20 82429 1 1 242 LYS NZ N -27.381 21.423 21.611 1.00 . A A . 240 LYS NZ 1 1
20 82430 1 1 242 LYS O O -27.990 20.402 16.117 1.00 . A A . 240 LYS O 1 1
20 82431 1 1 243 ASP C C -26.594 22.515 14.507 1.00 . A A . 241 ASP C 1 1
20 82432 1 1 243 ASP CA C -27.700 21.799 13.740 1.00 . A A . 241 ASP CA 1 1
20 82433 1 1 243 ASP CB C -27.981 22.527 12.424 1.00 . A A . 241 ASP CB 1 1
20 82434 1 1 243 ASP CG C -29.062 21.848 11.607 1.00 . A A . 241 ASP CG 1 1
20 82435 1 1 243 ASP H H -29.723 22.181 14.236 1.00 . A A . 241 ASP H 1 1
20 82436 1 1 243 ASP HA H -27.377 20.791 13.521 1.00 . A A . 241 ASP HA 1 1
20 82437 1 1 243 ASP HB2 H -28.300 23.536 12.641 1.00 . A A . 241 ASP HB2 1 1
20 82438 1 1 243 ASP HB3 H -27.075 22.558 11.837 1.00 . A A . 241 ASP HB3 1 1
20 82439 1 1 243 ASP N N -28.917 21.712 14.540 1.00 . A A . 241 ASP N 1 1
20 82440 1 1 243 ASP O O -26.637 23.732 14.687 1.00 . A A . 241 ASP O 1 1
20 82441 1 1 243 ASP OD1 O -29.925 21.173 12.208 1.00 . A A . 241 ASP OD1 1 1
20 82442 1 1 243 ASP OD2 O -29.047 21.991 10.367 1.00 . A A . 241 ASP OD2 1 1
20 82443 1 1 244 VAL C C -23.169 22.106 14.964 1.00 . A A . 242 VAL C 1 1
20 82444 1 1 244 VAL CA C -24.485 22.312 15.707 1.00 . A A . 242 VAL CA 1 1
20 82445 1 1 244 VAL CB C -24.375 21.681 17.108 1.00 . A A . 242 VAL CB 1 1
20 82446 1 1 244 VAL CG1 C -23.369 22.441 17.959 1.00 . A A . 242 VAL CG1 1 1
20 82447 1 1 244 VAL CG2 C -25.736 21.642 17.787 1.00 . A A . 242 VAL CG2 1 1
20 82448 1 1 244 VAL H H -25.627 20.787 14.783 1.00 . A A . 242 VAL H 1 1
20 82449 1 1 244 VAL HA H -24.659 23.372 15.824 1.00 . A A . 242 VAL HA 1 1
20 82450 1 1 244 VAL HB H -24.023 20.666 16.998 1.00 . A A . 242 VAL HB 1 1
20 82451 1 1 244 VAL HG11 H -23.640 22.356 19.001 1.00 . A A . 242 VAL HG11 1 1
20 82452 1 1 244 VAL HG12 H -23.368 23.483 17.672 1.00 . A A . 242 VAL HG12 1 1
20 82453 1 1 244 VAL HG13 H -22.383 22.026 17.808 1.00 . A A . 242 VAL HG13 1 1
20 82454 1 1 244 VAL HG21 H -26.183 20.671 17.639 1.00 . A A . 242 VAL HG21 1 1
20 82455 1 1 244 VAL HG22 H -26.374 22.402 17.359 1.00 . A A . 242 VAL HG22 1 1
20 82456 1 1 244 VAL HG23 H -25.617 21.827 18.844 1.00 . A A . 242 VAL HG23 1 1
20 82457 1 1 244 VAL N N -25.604 21.752 14.958 1.00 . A A . 242 VAL N 1 1
20 82458 1 1 244 VAL O O -22.112 21.971 15.581 1.00 . A A . 242 VAL O 1 1
20 82459 1 1 245 GLU C C -21.645 23.192 12.130 1.00 . A A . 243 GLU C 1 1
20 82460 1 1 245 GLU CA C -22.052 21.889 12.814 1.00 . A A . 243 GLU CA 1 1
20 82461 1 1 245 GLU CB C -22.300 20.803 11.766 1.00 . A A . 243 GLU CB 1 1
20 82462 1 1 245 GLU CD C -21.143 19.762 9.775 1.00 . A A . 243 GLU CD 1 1
20 82463 1 1 245 GLU CG C -21.024 20.173 11.229 1.00 . A A . 243 GLU CG 1 1
20 82464 1 1 245 GLU H H -24.110 22.192 13.202 1.00 . A A . 243 GLU H 1 1
20 82465 1 1 245 GLU HA H -21.248 21.572 13.463 1.00 . A A . 243 GLU HA 1 1
20 82466 1 1 245 GLU HB2 H -22.902 20.023 12.208 1.00 . A A . 243 GLU HB2 1 1
20 82467 1 1 245 GLU HB3 H -22.839 21.235 10.936 1.00 . A A . 243 GLU HB3 1 1
20 82468 1 1 245 GLU HG2 H -20.220 20.887 11.321 1.00 . A A . 243 GLU HG2 1 1
20 82469 1 1 245 GLU HG3 H -20.795 19.297 11.819 1.00 . A A . 243 GLU HG3 1 1
20 82470 1 1 245 GLU N N -23.240 22.080 13.637 1.00 . A A . 243 GLU N 1 1
20 82471 1 1 245 GLU O O -21.458 23.235 10.914 1.00 . A A . 243 GLU O 1 1
20 82472 1 1 245 GLU OE1 O -22.161 19.131 9.418 1.00 . A A . 243 GLU OE1 1 1
20 82473 1 1 245 GLU OE2 O -20.220 20.070 8.994 1.00 . A A . 243 GLU OE2 1 1
20 82474 1 1 246 GLU C C -19.623 25.789 12.583 1.00 . A A . 244 GLU C 1 1
20 82475 1 1 246 GLU CA C -21.117 25.552 12.393 1.00 . A A . 244 GLU CA 1 1
20 82476 1 1 246 GLU CB C -21.917 26.664 13.078 1.00 . A A . 244 GLU CB 1 1
20 82477 1 1 246 GLU CD C -21.686 28.944 12.014 1.00 . A A . 244 GLU CD 1 1
20 82478 1 1 246 GLU CG C -22.508 27.673 12.106 1.00 . A A . 244 GLU CG 1 1
20 82479 1 1 246 GLU H H -21.666 24.153 13.884 1.00 . A A . 244 GLU H 1 1
20 82480 1 1 246 GLU HA H -21.339 25.560 11.337 1.00 . A A . 244 GLU HA 1 1
20 82481 1 1 246 GLU HB2 H -22.726 26.218 13.636 1.00 . A A . 244 GLU HB2 1 1
20 82482 1 1 246 GLU HB3 H -21.268 27.192 13.760 1.00 . A A . 244 GLU HB3 1 1
20 82483 1 1 246 GLU HG2 H -22.559 27.223 11.126 1.00 . A A . 244 GLU HG2 1 1
20 82484 1 1 246 GLU HG3 H -23.504 27.930 12.436 1.00 . A A . 244 GLU HG3 1 1
20 82485 1 1 246 GLU N N -21.506 24.250 12.921 1.00 . A A . 244 GLU N 1 1
20 82486 1 1 246 GLU O O -19.187 26.917 12.814 1.00 . A A . 244 GLU O 1 1
20 82487 1 1 246 GLU OE1 O -21.241 29.441 13.069 1.00 . A A . 244 GLU OE1 1 1
20 82488 1 1 246 GLU OE2 O -21.488 29.441 10.885 1.00 . A A . 244 GLU OE2 1 1
20 82489 1 1 247 GLY C C -17.009 25.157 14.075 1.00 . A A . 245 GLY C 1 1
20 82490 1 1 247 GLY CA C -17.406 24.827 12.649 1.00 . A A . 245 GLY CA 1 1
20 82491 1 1 247 GLY H H -19.247 23.843 12.299 1.00 . A A . 245 GLY H 1 1
20 82492 1 1 247 GLY HA2 H -16.950 23.890 12.367 1.00 . A A . 245 GLY HA2 1 1
20 82493 1 1 247 GLY HA3 H -17.038 25.605 11.995 1.00 . A A . 245 GLY HA3 1 1
20 82494 1 1 247 GLY N N -18.843 24.717 12.485 1.00 . A A . 245 GLY N 1 1
20 82495 1 1 247 GLY O O -17.363 26.214 14.596 1.00 . A A . 245 GLY O 1 1
20 82496 1 1 248 ASP C C -14.572 23.628 16.370 1.00 . A A . 246 ASP C 1 1
20 82497 1 1 248 ASP CA C -15.826 24.449 16.080 1.00 . A A . 246 ASP CA 1 1
20 82498 1 1 248 ASP CB C -16.940 24.070 17.059 1.00 . A A . 246 ASP CB 1 1
20 82499 1 1 248 ASP CG C -17.115 25.099 18.159 1.00 . A A . 246 ASP CG 1 1
20 82500 1 1 248 ASP H H -16.021 23.427 14.237 1.00 . A A . 246 ASP H 1 1
20 82501 1 1 248 ASP HA H -15.591 25.496 16.203 1.00 . A A . 246 ASP HA 1 1
20 82502 1 1 248 ASP HB2 H -17.873 23.988 16.519 1.00 . A A . 246 ASP HB2 1 1
20 82503 1 1 248 ASP HB3 H -16.703 23.118 17.515 1.00 . A A . 246 ASP HB3 1 1
20 82504 1 1 248 ASP N N -16.271 24.249 14.706 1.00 . A A . 246 ASP N 1 1
20 82505 1 1 248 ASP O O -13.540 24.171 16.763 1.00 . A A . 246 ASP O 1 1
20 82506 1 1 248 ASP OD1 O -17.778 26.127 17.911 1.00 . A A . 246 ASP OD1 1 1
20 82507 1 1 248 ASP OD2 O -16.588 24.875 19.270 1.00 . A A . 246 ASP OD2 1 1
20 82508 1 1 249 GLU C C -13.713 20.119 15.637 1.00 . A A . 247 GLU C 1 1
20 82509 1 1 249 GLU CA C -13.547 21.421 16.415 1.00 . A A . 247 GLU CA 1 1
20 82510 1 1 249 GLU CB C -13.414 21.124 17.911 1.00 . A A . 247 GLU CB 1 1
20 82511 1 1 249 GLU CD C -10.938 21.401 18.326 1.00 . A A . 247 GLU CD 1 1
20 82512 1 1 249 GLU CG C -12.330 21.937 18.598 1.00 . A A . 247 GLU CG 1 1
20 82513 1 1 249 GLU H H -15.522 21.944 15.861 1.00 . A A . 247 GLU H 1 1
20 82514 1 1 249 GLU HA H -12.650 21.917 16.075 1.00 . A A . 247 GLU HA 1 1
20 82515 1 1 249 GLU HB2 H -14.356 21.340 18.394 1.00 . A A . 247 GLU HB2 1 1
20 82516 1 1 249 GLU HB3 H -13.186 20.077 18.041 1.00 . A A . 247 GLU HB3 1 1
20 82517 1 1 249 GLU HG2 H -12.382 22.956 18.244 1.00 . A A . 247 GLU HG2 1 1
20 82518 1 1 249 GLU HG3 H -12.505 21.918 19.664 1.00 . A A . 247 GLU HG3 1 1
20 82519 1 1 249 GLU N N -14.672 22.317 16.174 1.00 . A A . 247 GLU N 1 1
20 82520 1 1 249 GLU O O -14.822 19.599 15.510 1.00 . A A . 247 GLU O 1 1
20 82521 1 1 249 GLU OE1 O -10.614 20.307 18.833 1.00 . A A . 247 GLU OE1 1 1
20 82522 1 1 249 GLU OE2 O -10.172 22.076 17.606 1.00 . A A . 247 GLU OE2 1 1
20 82523 1 1 250 LYS C C -12.272 17.167 15.234 1.00 . A A . 248 LYS C 1 1
20 82524 1 1 250 LYS CA C -12.631 18.358 14.352 1.00 . A A . 248 LYS CA 1 1
20 82525 1 1 250 LYS CB C -11.662 18.445 13.172 1.00 . A A . 248 LYS CB 1 1
20 82526 1 1 250 LYS CD C -13.164 17.542 11.371 1.00 . A A . 248 LYS CD 1 1
20 82527 1 1 250 LYS CE C -13.792 16.209 10.996 1.00 . A A . 248 LYS CE 1 1
20 82528 1 1 250 LYS CG C -11.866 17.350 12.137 1.00 . A A . 248 LYS CG 1 1
20 82529 1 1 250 LYS H H -11.753 20.061 15.254 1.00 . A A . 248 LYS H 1 1
20 82530 1 1 250 LYS HA H -13.633 18.222 13.975 1.00 . A A . 248 LYS HA 1 1
20 82531 1 1 250 LYS HB2 H -11.791 19.399 12.684 1.00 . A A . 248 LYS HB2 1 1
20 82532 1 1 250 LYS HB3 H -10.651 18.374 13.545 1.00 . A A . 248 LYS HB3 1 1
20 82533 1 1 250 LYS HD2 H -13.858 18.092 11.991 1.00 . A A . 248 LYS HD2 1 1
20 82534 1 1 250 LYS HD3 H -12.962 18.101 10.470 1.00 . A A . 248 LYS HD3 1 1
20 82535 1 1 250 LYS HE2 H -13.443 15.455 11.685 1.00 . A A . 248 LYS HE2 1 1
20 82536 1 1 250 LYS HE3 H -14.866 16.297 11.072 1.00 . A A . 248 LYS HE3 1 1
20 82537 1 1 250 LYS HG2 H -11.042 17.371 11.438 1.00 . A A . 248 LYS HG2 1 1
20 82538 1 1 250 LYS HG3 H -11.891 16.394 12.639 1.00 . A A . 248 LYS HG3 1 1
20 82539 1 1 250 LYS HZ1 H -13.436 14.762 9.532 1.00 . A A . 248 LYS HZ1 1 1
20 82540 1 1 250 LYS HZ2 H -12.489 16.154 9.363 1.00 . A A . 248 LYS HZ2 1 1
20 82541 1 1 250 LYS HZ3 H -14.125 16.187 8.933 1.00 . A A . 248 LYS HZ3 1 1
20 82542 1 1 250 LYS N N -12.606 19.599 15.118 1.00 . A A . 248 LYS N 1 1
20 82543 1 1 250 LYS NZ N -13.436 15.799 9.609 1.00 . A A . 248 LYS NZ 1 1
20 82544 1 1 250 LYS O O -12.957 16.144 15.222 1.00 . A A . 248 LYS O 1 1
20 82545 1 1 251 PHE C C -10.390 14.984 16.093 1.00 . A A . 249 PHE C 1 1
20 82546 1 1 251 PHE CA C -10.743 16.240 16.886 1.00 . A A . 249 PHE CA 1 1
20 82547 1 1 251 PHE CB C -11.823 15.921 17.924 1.00 . A A . 249 PHE CB 1 1
20 82548 1 1 251 PHE CD1 C -10.616 15.305 20.037 1.00 . A A . 249 PHE CD1 1 1
20 82549 1 1 251 PHE CD2 C -11.785 17.383 19.963 1.00 . A A . 249 PHE CD2 1 1
20 82550 1 1 251 PHE CE1 C -10.225 15.567 21.336 1.00 . A A . 249 PHE CE1 1 1
20 82551 1 1 251 PHE CE2 C -11.397 17.651 21.262 1.00 . A A . 249 PHE CE2 1 1
20 82552 1 1 251 PHE CG C -11.399 16.209 19.336 1.00 . A A . 249 PHE CG 1 1
20 82553 1 1 251 PHE CZ C -10.616 16.742 21.950 1.00 . A A . 249 PHE CZ 1 1
20 82554 1 1 251 PHE H H -10.687 18.144 15.964 1.00 . A A . 249 PHE H 1 1
20 82555 1 1 251 PHE HA H -9.858 16.587 17.396 1.00 . A A . 249 PHE HA 1 1
20 82556 1 1 251 PHE HB2 H -12.700 16.517 17.713 1.00 . A A . 249 PHE HB2 1 1
20 82557 1 1 251 PHE HB3 H -12.079 14.871 17.860 1.00 . A A . 249 PHE HB3 1 1
20 82558 1 1 251 PHE HD1 H -10.310 14.387 19.557 1.00 . A A . 249 PHE HD1 1 1
20 82559 1 1 251 PHE HD2 H -12.395 18.095 19.426 1.00 . A A . 249 PHE HD2 1 1
20 82560 1 1 251 PHE HE1 H -9.615 14.855 21.871 1.00 . A A . 249 PHE HE1 1 1
20 82561 1 1 251 PHE HE2 H -11.704 18.570 21.740 1.00 . A A . 249 PHE HE2 1 1
20 82562 1 1 251 PHE HZ H -10.312 16.949 22.965 1.00 . A A . 249 PHE HZ 1 1
20 82563 1 1 251 PHE N N -11.192 17.305 15.998 1.00 . A A . 249 PHE N 1 1
20 82564 1 1 251 PHE O O -10.549 13.865 16.580 1.00 . A A . 249 PHE O 1 1
20 82565 1 1 252 GLU C C -8.291 14.401 13.191 1.00 . A A . 250 GLU C 1 1
20 82566 1 1 252 GLU CA C -9.534 14.063 14.009 1.00 . A A . 250 GLU CA 1 1
20 82567 1 1 252 GLU CB C -10.692 13.698 13.078 1.00 . A A . 250 GLU CB 1 1
20 82568 1 1 252 GLU CD C -12.720 12.727 14.229 1.00 . A A . 250 GLU CD 1 1
20 82569 1 1 252 GLU CG C -11.430 12.434 13.490 1.00 . A A . 250 GLU CG 1 1
20 82570 1 1 252 GLU H H -9.804 16.094 14.537 1.00 . A A . 250 GLU H 1 1
20 82571 1 1 252 GLU HA H -9.313 13.216 14.642 1.00 . A A . 250 GLU HA 1 1
20 82572 1 1 252 GLU HB2 H -11.399 14.513 13.066 1.00 . A A . 250 GLU HB2 1 1
20 82573 1 1 252 GLU HB3 H -10.307 13.553 12.079 1.00 . A A . 250 GLU HB3 1 1
20 82574 1 1 252 GLU HG2 H -11.663 11.863 12.604 1.00 . A A . 250 GLU HG2 1 1
20 82575 1 1 252 GLU HG3 H -10.787 11.852 14.134 1.00 . A A . 250 GLU HG3 1 1
20 82576 1 1 252 GLU N N -9.909 15.179 14.869 1.00 . A A . 250 GLU N 1 1
20 82577 1 1 252 GLU O O -7.897 15.587 13.177 1.00 . A A . 250 GLU O 1 1
20 82578 1 1 252 GLU OXT O -7.722 13.478 12.572 1.00 . A A . 250 GLU OXT 1 1
20 82579 1 1 252 GLU OE1 O -13.589 13.417 13.655 1.00 . A A . 250 GLU OE1 1 1
20 82580 1 1 252 GLU OE2 O -12.862 12.267 15.382 1.00 . A A . 250 GLU OE2 1 1
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